REMARK ID 644353 DOMAINID 637922 MODEL 1 JSR_981.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 108.395
SSBOND     CYS A   22    CYS A   96                                       2.03  
SSBOND     CYS B  147    CYS B  213                                       2.03  
ATOM      1  N   GLN A   1      29.820  16.130  22.686  1.00  1.020          N  
ATOM      2  CA  GLN A   1      30.105  15.167  21.627  1.00  0.600          C  
ATOM      3  C   GLN A   1      29.023  15.138  20.581  1.00  0.330          C  
ATOM      4  O   GLN A   1      27.985  14.517  20.776  1.00  0.190          O  
ATOM      5  CB  GLN A   1      30.265  13.749  22.189  1.00  1.010          C  
ATOM      6  CG  GLN A   1      30.503  12.666  21.110  1.00  1.010          C  
ATOM      7  CD  GLN A   1      31.804  12.850  20.372  1.00  1.010          C  
ATOM      8  OE1 GLN A   1      32.877  12.807  20.980  1.00  1.010          O  
ATOM      9  NE2 GLN A   1      31.731  13.076  19.065  1.00  1.010          N  
ATOM     10 1H   GLN A   1      30.607  16.187  23.316  1.00  1.220          H  
ATOM     11 2H   GLN A   1      29.650  17.039  22.277  1.00  1.220          H  
ATOM     12 3H   GLN A   1      28.999  15.840  23.197  1.00  1.220          H  
ATOM     13  HA  GLN A   1      31.035  15.459  21.140  1.00  0.720          H  
ATOM     14 1HB  GLN A   1      31.104  13.722  22.883  1.00  1.210          H  
ATOM     15 2HB  GLN A   1      29.369  13.474  22.745  1.00  1.210          H  
ATOM     16 1HG  GLN A   1      30.535  11.696  21.601  1.00  1.210          H  
ATOM     17 2HG  GLN A   1      29.694  12.670  20.374  1.00  1.210          H  
ATOM     18 1HE2 GLN A   1      32.583  13.198  18.549  1.00  1.210          H  
ATOM     19 2HE2 GLN A   1      30.812  13.124  18.583  1.00  1.210          H  
ATOM     20  N   VAL A   2      29.289  15.769  19.459  1.00  0.320          N  
ATOM     21  CA  VAL A   2      28.312  15.798  18.386  1.00  0.210          C  
ATOM     22  C   VAL A   2      28.055  14.424  17.785  1.00  0.080          C  
ATOM     23  O   VAL A   2      28.968  13.598  17.626  1.00  0.030          O  
ATOM     24  CB  VAL A   2      28.734  16.773  17.276  1.00  0.340          C  
ATOM     25  CG1 VAL A   2      29.896  16.288  16.596  1.00  0.340          C  
ATOM     26  CG2 VAL A   2      27.629  16.929  16.255  1.00  0.340          C  
ATOM     27  H   VAL A   2      30.167  16.255  19.356  1.00  0.380          H  
ATOM     28  HA  VAL A   2      27.370  16.162  18.803  1.00  0.250          H  
ATOM     29  HB  VAL A   2      28.972  17.723  17.732  1.00  0.410          H  
ATOM     30 1HG1 VAL A   2      30.178  16.950  15.861  1.00  0.410          H  
ATOM     31 2HG1 VAL A   2      30.717  16.150  17.291  1.00  0.410          H  
ATOM     32 3HG1 VAL A   2      29.642  15.363  16.125  1.00  0.410          H  
ATOM     33 1HG2 VAL A   2      27.944  17.636  15.511  1.00  0.410          H  
ATOM     34 2HG2 VAL A   2      27.420  15.993  15.770  1.00  0.410          H  
ATOM     35 3HG2 VAL A   2      26.731  17.271  16.736  1.00  0.410          H  
ATOM     36  N   GLN A   3      26.794  14.188  17.459  1.00  0.090          N  
ATOM     37  CA  GLN A   3      26.382  12.977  16.777  1.00  0.080          C  
ATOM     38  C   GLN A   3      25.630  13.368  15.503  1.00  0.110          C  
ATOM     39  O   GLN A   3      24.776  14.259  15.503  1.00  0.160          O  
ATOM     40  CB  GLN A   3      25.543  12.096  17.703  1.00  0.120          C  
ATOM     41  CG  GLN A   3      26.329  11.582  18.906  1.00  0.120          C  
ATOM     42  CD  GLN A   3      25.524  10.668  19.820  1.00  0.120          C  
ATOM     43  OE1 GLN A   3      24.342  10.909  20.121  1.00  0.120          O  
ATOM     44  NE2 GLN A   3      26.169   9.601  20.273  1.00  0.120          N  
ATOM     45  H   GLN A   3      26.101  14.909  17.684  1.00  0.110          H  
ATOM     46  HA  GLN A   3      27.270  12.419  16.484  1.00  0.100          H  
ATOM     47 1HB  GLN A   3      24.707  12.668  18.084  1.00  0.140          H  
ATOM     48 2HB  GLN A   3      25.146  11.245  17.151  1.00  0.140          H  
ATOM     49 1HG  GLN A   3      27.195  11.032  18.544  1.00  0.140          H  
ATOM     50 2HG  GLN A   3      26.663  12.439  19.492  1.00  0.140          H  
ATOM     51 1HE2 GLN A   3      25.708   8.948  20.877  1.00  0.140          H  
ATOM     52 2HE2 GLN A   3      27.123   9.445  20.009  1.00  0.140          H  
ATOM     53  N   LEU A   4      25.951  12.713  14.392  1.00  0.070          N  
ATOM     54  CA  LEU A   4      25.321  13.078  13.125  1.00  0.080          C  
ATOM     55  C   LEU A   4      24.456  11.956  12.584  1.00  0.080          C  
ATOM     56  O   LEU A   4      24.857  10.791  12.633  1.00  0.080          O  
ATOM     57  CB  LEU A   4      26.433  13.414  12.136  1.00  0.110          C  
ATOM     58  CG  LEU A   4      27.450  14.441  12.639  1.00  0.110          C  
ATOM     59  CD1 LEU A   4      28.520  14.636  11.596  1.00  0.110          C  
ATOM     60  CD2 LEU A   4      26.773  15.706  12.957  1.00  0.110          C  
ATOM     61  H   LEU A   4      26.641  11.972  14.420  1.00  0.080          H  
ATOM     62  HA  LEU A   4      24.668  13.936  13.271  1.00  0.100          H  
ATOM     63 1HB  LEU A   4      26.970  12.529  11.911  1.00  0.130          H  
ATOM     64 2HB  LEU A   4      25.987  13.793  11.216  1.00  0.130          H  
ATOM     65  HG  LEU A   4      27.938  14.060  13.537  1.00  0.130          H  
ATOM     66 1HD1 LEU A   4      29.257  15.346  11.961  1.00  0.130          H  
ATOM     67 2HD1 LEU A   4      29.012  13.686  11.393  1.00  0.130          H  
ATOM     68 3HD1 LEU A   4      28.079  15.013  10.678  1.00  0.130          H  
ATOM     69 1HD2 LEU A   4      27.512  16.400  13.313  1.00  0.130          H  
ATOM     70 2HD2 LEU A   4      26.303  16.069  12.048  1.00  0.130          H  
ATOM     71 3HD2 LEU A   4      26.025  15.587  13.718  1.00  0.130          H  
ATOM     72  N   GLN A   5      23.287  12.302  12.038  1.00  0.070          N  
ATOM     73  CA  GLN A   5      22.409  11.276  11.464  1.00  0.070          C  
ATOM     74  C   GLN A   5      21.818  11.616  10.097  1.00  0.050          C  
ATOM     75  O   GLN A   5      21.004  12.539   9.970  1.00  0.010          O  
ATOM     76  CB  GLN A   5      21.243  11.000  12.429  1.00  0.100          C  
ATOM     77  CG  GLN A   5      20.207   9.956  11.941  1.00  0.100          C  
ATOM     78  CD  GLN A   5      20.780   8.545  11.893  1.00  0.100          C  
ATOM     79  OE1 GLN A   5      21.179   8.034  12.948  1.00  0.100          O  
ATOM     80  NE2 GLN A   5      20.835   7.923  10.710  1.00  0.100          N  
ATOM     81  H   GLN A   5      23.015  13.292  12.076  1.00  0.080          H  
ATOM     82  HA  GLN A   5      22.990  10.361  11.346  1.00  0.080          H  
ATOM     83 1HB  GLN A   5      21.645  10.650  13.380  1.00  0.120          H  
ATOM     84 2HB  GLN A   5      20.714  11.929  12.626  1.00  0.120          H  
ATOM     85 1HG  GLN A   5      19.371   9.954  12.636  1.00  0.120          H  
ATOM     86 2HG  GLN A   5      19.851  10.214  10.942  1.00  0.120          H  
ATOM     87 1HE2 GLN A   5      21.233   6.982  10.654  1.00  0.120          H  
ATOM     88 2HE2 GLN A   5      20.493   8.385   9.850  1.00  0.120          H  
ATOM     89  N   GLU A   6      22.190  10.841   9.077  1.00  0.050          N  
ATOM     90  CA  GLU A   6      21.651  11.052   7.743  1.00  0.030          C  
ATOM     91  C   GLU A   6      20.239  10.465   7.604  1.00  0.030          C  
ATOM     92  O   GLU A   6      19.924   9.409   8.175  1.00  0.040          O  
ATOM     93  CB  GLU A   6      22.572  10.451   6.678  1.00  0.050          C  
ATOM     94  CG  GLU A   6      23.966  11.066   6.644  1.00  0.050          C  
ATOM     95  CD  GLU A   6      24.949  10.393   7.583  1.00  0.050          C  
ATOM     96  OE1 GLU A   6      24.557   9.572   8.412  1.00  0.050          O  
ATOM     97  OE2 GLU A   6      26.115  10.667   7.454  1.00  0.050          O  
ATOM     98  H   GLU A   6      22.884  10.103   9.214  1.00  0.060          H  
ATOM     99  HA  GLU A   6      21.595  12.121   7.568  1.00  0.040          H  
ATOM    100 1HB  GLU A   6      22.674   9.376   6.840  1.00  0.060          H  
ATOM    101 2HB  GLU A   6      22.123  10.591   5.692  1.00  0.060          H  
ATOM    102 1HG  GLU A   6      24.356  11.004   5.625  1.00  0.060          H  
ATOM    103 2HG  GLU A   6      23.882  12.123   6.906  1.00  0.060          H  
ATOM    104  N   SER A   7      19.422  11.110   6.774  1.00  0.020          N  
ATOM    105  CA  SER A   7      18.079  10.642   6.444  1.00  0.020          C  
ATOM    106  C   SER A   7      17.602  11.133   5.076  1.00  0.020          C  
ATOM    107  O   SER A   7      17.902  12.251   4.649  1.00  0.020          O  
ATOM    108  CB  SER A   7      17.094  11.091   7.497  1.00  0.030          C  
ATOM    109  OG  SER A   7      15.797  10.670   7.167  1.00  0.030          O  
ATOM    110  H   SER A   7      19.736  12.010   6.417  1.00  0.020          H  
ATOM    111  HA  SER A   7      18.095   9.552   6.427  1.00  0.020          H  
ATOM    112 1HB  SER A   7      17.382  10.680   8.465  1.00  0.030          H  
ATOM    113 2HB  SER A   7      17.122  12.178   7.578  1.00  0.030          H  
ATOM    114  HG  SER A   7      15.230  10.982   7.878  1.00  0.030          H  
ATOM    115  N   GLY A   8      16.879  10.290   4.353  1.00  0.020          N  
ATOM    116  CA  GLY A   8      16.351  10.698   3.056  1.00  0.020          C  
ATOM    117  C   GLY A   8      16.098   9.480   2.182  1.00  0.020          C  
ATOM    118  O   GLY A   8      16.176   8.353   2.673  1.00  0.020          O  
ATOM    119  H   GLY A   8      16.662   9.375   4.729  1.00  0.020          H  
ATOM    120 1HA  GLY A   8      15.421  11.242   3.217  1.00  0.020          H  
ATOM    121 2HA  GLY A   8      17.051  11.375   2.574  1.00  0.020          H  
ATOM    122  N   PRO A   9      15.748   9.676   0.904  1.00  0.030          N  
ATOM    123  CA  PRO A   9      15.452   8.646  -0.069  1.00  0.030          C  
ATOM    124  C   PRO A   9      16.647   7.737  -0.237  1.00  0.020          C  
ATOM    125  O   PRO A   9      17.781   8.203  -0.176  1.00  0.010          O  
ATOM    126  CB  PRO A   9      15.204   9.454  -1.352  1.00  0.040          C  
ATOM    127  CG  PRO A   9      14.800  10.825  -0.865  1.00  0.040          C  
ATOM    128  CD  PRO A   9      15.634  11.043   0.374  1.00  0.040          C  
ATOM    129  HA  PRO A   9      14.559   8.082   0.241  1.00  0.040          H  
ATOM    130 1HB  PRO A   9      16.122   9.477  -1.964  1.00  0.050          H  
ATOM    131 2HB  PRO A   9      14.428   8.967  -1.969  1.00  0.050          H  
ATOM    132 1HG  PRO A   9      14.995  11.578  -1.645  1.00  0.050          H  
ATOM    133 2HG  PRO A   9      13.719  10.854  -0.661  1.00  0.050          H  
ATOM    134 1HD  PRO A   9      16.623  11.417   0.091  1.00  0.050          H  
ATOM    135 2HD  PRO A   9      15.110  11.727   1.049  1.00  0.050          H  
ATOM    136  N   GLY A  10      16.397   6.452  -0.476  1.00  0.030          N  
ATOM    137  CA  GLY A  10      17.482   5.502  -0.726  1.00  0.020          C  
ATOM    138  C   GLY A  10      17.572   5.217  -2.221  1.00  0.020          C  
ATOM    139  O   GLY A  10      18.391   4.411  -2.673  1.00  0.020          O  
ATOM    140  H   GLY A  10      15.441   6.119  -0.469  1.00  0.040          H  
ATOM    141 1HA  GLY A  10      18.429   5.905  -0.363  1.00  0.020          H  
ATOM    142 2HA  GLY A  10      17.294   4.578  -0.182  1.00  0.020          H  
ATOM    143  N   LEU A  11      16.680   5.863  -2.963  1.00  0.030          N  
ATOM    144  CA  LEU A  11      16.518   5.718  -4.400  1.00  0.030          C  
ATOM    145  C   LEU A  11      16.061   7.016  -5.048  1.00  0.030          C  
ATOM    146  O   LEU A  11      15.061   7.612  -4.638  1.00  0.040          O  
ATOM    147  CB  LEU A  11      15.501   4.600  -4.705  1.00  0.040          C  
ATOM    148  CG  LEU A  11      15.082   4.371  -6.215  1.00  0.040          C  
ATOM    149  CD1 LEU A  11      16.261   3.906  -7.060  1.00  0.040          C  
ATOM    150  CD2 LEU A  11      13.971   3.331  -6.254  1.00  0.040          C  
ATOM    151  H   LEU A  11      16.078   6.512  -2.484  1.00  0.040          H  
ATOM    152  HA  LEU A  11      17.478   5.443  -4.818  1.00  0.040          H  
ATOM    153 1HB  LEU A  11      15.918   3.663  -4.338  1.00  0.050          H  
ATOM    154 2HB  LEU A  11      14.592   4.808  -4.144  1.00  0.050          H  
ATOM    155  HG  LEU A  11      14.715   5.308  -6.639  1.00  0.050          H  
ATOM    156 1HD1 LEU A  11      15.918   3.767  -8.081  1.00  0.050          H  
ATOM    157 2HD1 LEU A  11      17.035   4.645  -7.057  1.00  0.050          H  
ATOM    158 3HD1 LEU A  11      16.652   2.970  -6.673  1.00  0.050          H  
ATOM    159 1HD2 LEU A  11      13.656   3.173  -7.288  1.00  0.050          H  
ATOM    160 2HD2 LEU A  11      14.334   2.391  -5.837  1.00  0.050          H  
ATOM    161 3HD2 LEU A  11      13.123   3.685  -5.667  1.00  0.050          H  
ATOM    162  N   VAL A  12      16.787   7.415  -6.081  1.00  0.030          N  
ATOM    163  CA  VAL A  12      16.505   8.597  -6.885  1.00  0.040          C  
ATOM    164  C   VAL A  12      16.452   8.208  -8.361  1.00  0.050          C  
ATOM    165  O   VAL A  12      17.207   7.344  -8.810  1.00  0.030          O  
ATOM    166  CB  VAL A  12      17.555   9.696  -6.590  1.00  0.050          C  
ATOM    167  CG1 VAL A  12      18.922   9.192  -6.896  1.00  0.050          C  
ATOM    168  CG2 VAL A  12      17.282  10.980  -7.414  1.00  0.050          C  
ATOM    169  H   VAL A  12      17.599   6.836  -6.320  1.00  0.040          H  
ATOM    170  HA  VAL A  12      15.527   8.987  -6.599  1.00  0.050          H  
ATOM    171  HB  VAL A  12      17.510   9.927  -5.536  1.00  0.060          H  
ATOM    172 1HG1 VAL A  12      19.648   9.956  -6.647  1.00  0.060          H  
ATOM    173 2HG1 VAL A  12      19.129   8.304  -6.312  1.00  0.060          H  
ATOM    174 3HG1 VAL A  12      18.989   8.955  -7.953  1.00  0.060          H  
ATOM    175 1HG2 VAL A  12      18.017  11.733  -7.177  1.00  0.060          H  
ATOM    176 2HG2 VAL A  12      17.341  10.770  -8.479  1.00  0.060          H  
ATOM    177 3HG2 VAL A  12      16.291  11.368  -7.175  1.00  0.060          H  
ATOM    178  N   LYS A  13      15.537   8.806  -9.108  1.00  0.070          N  
ATOM    179  CA  LYS A  13      15.438   8.502 -10.522  1.00  0.070          C  
ATOM    180  C   LYS A  13      16.493   9.263 -11.337  1.00  0.090          C  
ATOM    181  O   LYS A  13      16.857  10.381 -10.958  1.00  0.180          O  
ATOM    182  CB  LYS A  13      14.041   8.843 -11.032  1.00  0.100          C  
ATOM    183  CG  LYS A  13      12.946   7.963 -10.449  1.00  0.100          C  
ATOM    184  CD  LYS A  13      11.580   8.309 -11.037  1.00  0.100          C  
ATOM    185  CE  LYS A  13      10.484   7.419 -10.459  1.00  0.100          C  
ATOM    186  NZ  LYS A  13       9.145   7.743 -11.030  1.00  0.100          N  
ATOM    187  H   LYS A  13      14.926   9.490  -8.686  1.00  0.080          H  
ATOM    188  HA  LYS A  13      15.571   7.440 -10.618  1.00  0.080          H  
ATOM    189 1HB  LYS A  13      13.811   9.879 -10.790  1.00  0.120          H  
ATOM    190 2HB  LYS A  13      14.010   8.748 -12.117  1.00  0.120          H  
ATOM    191 1HG  LYS A  13      13.179   6.917 -10.666  1.00  0.120          H  
ATOM    192 2HG  LYS A  13      12.919   8.087  -9.367  1.00  0.120          H  
ATOM    193 1HD  LYS A  13      11.343   9.352 -10.823  1.00  0.120          H  
ATOM    194 2HD  LYS A  13      11.609   8.173 -12.118  1.00  0.120          H  
ATOM    195 1HE  LYS A  13      10.720   6.377 -10.678  1.00  0.120          H  
ATOM    196 2HE  LYS A  13      10.448   7.554  -9.379  1.00  0.120          H  
ATOM    197 1HZ  LYS A  13       8.448   7.133 -10.624  1.00  0.120          H  
ATOM    198 2HZ  LYS A  13       8.910   8.704 -10.824  1.00  0.120          H  
ATOM    199 3HZ  LYS A  13       9.166   7.608 -12.032  1.00  0.120          H  
ATOM    200  N   PRO A  14      16.985   8.707 -12.462  1.00  0.070          N  
ATOM    201  CA  PRO A  14      17.907   9.347 -13.375  1.00  0.130          C  
ATOM    202  C   PRO A  14      17.365  10.696 -13.796  1.00  0.110          C  
ATOM    203  O   PRO A  14      16.182  10.842 -14.111  1.00  0.060          O  
ATOM    204  CB  PRO A  14      17.950   8.360 -14.546  1.00  0.200          C  
ATOM    205  CG  PRO A  14      17.666   7.026 -13.911  1.00  0.200          C  
ATOM    206  CD  PRO A  14      16.657   7.322 -12.831  1.00  0.200          C  
ATOM    207  HA  PRO A  14      18.894   9.453 -12.894  1.00  0.160          H  
ATOM    208 1HB  PRO A  14      17.205   8.648 -15.304  1.00  0.230          H  
ATOM    209 2HB  PRO A  14      18.935   8.404 -15.034  1.00  0.230          H  
ATOM    210 1HG  PRO A  14      17.282   6.319 -14.663  1.00  0.230          H  
ATOM    211 2HG  PRO A  14      18.593   6.588 -13.510  1.00  0.230          H  
ATOM    212 1HD  PRO A  14      15.626   7.233 -13.193  1.00  0.230          H  
ATOM    213 2HD  PRO A  14      16.889   6.645 -12.022  1.00  0.230          H  
ATOM    214  N   SER A  15      18.275  11.648 -13.821  1.00  0.170          N  
ATOM    215  CA  SER A  15      18.141  13.060 -14.112  1.00  0.170          C  
ATOM    216  C   SER A  15      17.074  13.742 -13.271  1.00  0.230          C  
ATOM    217  O   SER A  15      16.554  14.798 -13.641  1.00  0.540          O  
ATOM    218  CB  SER A  15      17.865  13.258 -15.590  1.00  0.240          C  
ATOM    219  OG  SER A  15      18.941  12.787 -16.369  1.00  0.240          O  
ATOM    220  H   SER A  15      19.212  11.388 -13.548  1.00  0.200          H  
ATOM    221  HA  SER A  15      19.099  13.518 -13.891  1.00  0.200          H  
ATOM    222 1HB  SER A  15      16.953  12.727 -15.863  1.00  0.290          H  
ATOM    223 2HB  SER A  15      17.701  14.315 -15.794  1.00  0.290          H  
ATOM    224  HG  SER A  15      18.646  12.836 -17.280  1.00  0.290          H  
ATOM    225  N   GLY A  16      16.896  13.238 -12.051  1.00  0.190          N  
ATOM    226  CA  GLY A  16      16.018  13.832 -11.074  1.00  0.160          C  
ATOM    227  C   GLY A  16      16.861  14.566 -10.046  1.00  0.110          C  
ATOM    228  O   GLY A  16      18.025  14.913 -10.302  1.00  0.170          O  
ATOM    229  H   GLY A  16      17.313  12.331 -11.820  1.00  0.230          H  
ATOM    230 1HA  GLY A  16      15.321  14.516 -11.557  1.00  0.190          H  
ATOM    231 2HA  GLY A  16      15.436  13.047 -10.588  1.00  0.190          H  
ATOM    232  N   THR A  17      16.279  14.798  -8.871  1.00  0.120          N  
ATOM    233  CA  THR A  17      16.996  15.481  -7.806  1.00  0.080          C  
ATOM    234  C   THR A  17      17.011  14.622  -6.551  1.00  0.060          C  
ATOM    235  O   THR A  17      15.989  14.063  -6.144  1.00  0.100          O  
ATOM    236  CB  THR A  17      16.394  16.873  -7.495  1.00  0.130          C  
ATOM    237  OG1 THR A  17      16.451  17.682  -8.679  1.00  0.130          O  
ATOM    238  CG2 THR A  17      17.209  17.584  -6.368  1.00  0.130          C  
ATOM    239  H   THR A  17      15.330  14.490  -8.712  1.00  0.140          H  
ATOM    240  HA  THR A  17      18.020  15.621  -8.123  1.00  0.100          H  
ATOM    241  HB  THR A  17      15.358  16.764  -7.182  1.00  0.150          H  
ATOM    242  HG1 THR A  17      15.849  17.321  -9.334  1.00  0.150          H  
ATOM    243 1HG2 THR A  17      16.776  18.562  -6.178  1.00  0.150          H  
ATOM    244 2HG2 THR A  17      17.180  17.003  -5.449  1.00  0.150          H  
ATOM    245 3HG2 THR A  17      18.238  17.706  -6.681  1.00  0.150          H  
ATOM    246  N   LEU A  18      18.188  14.499  -5.960  1.00  0.020          N  
ATOM    247  CA  LEU A  18      18.388  13.759  -4.727  1.00  0.030          C  
ATOM    248  C   LEU A  18      18.481  14.709  -3.563  1.00  0.040          C  
ATOM    249  O   LEU A  18      19.289  15.635  -3.596  1.00  0.050          O  
ATOM    250  CB  LEU A  18      19.673  12.922  -4.772  1.00  0.040          C  
ATOM    251  CG  LEU A  18      20.076  12.219  -3.436  1.00  0.040          C  
ATOM    252  CD1 LEU A  18      19.007  11.163  -3.051  1.00  0.040          C  
ATOM    253  CD2 LEU A  18      21.479  11.596  -3.614  1.00  0.040          C  
ATOM    254  H   LEU A  18      18.970  15.009  -6.380  1.00  0.020          H  
ATOM    255  HA  LEU A  18      17.532  13.103  -4.582  1.00  0.040          H  
ATOM    256 1HB  LEU A  18      19.561  12.153  -5.517  1.00  0.050          H  
ATOM    257 2HB  LEU A  18      20.494  13.569  -5.075  1.00  0.050          H  
ATOM    258  HG  LEU A  18      20.131  12.948  -2.630  1.00  0.050          H  
ATOM    259 1HD1 LEU A  18      19.295  10.673  -2.122  1.00  0.050          H  
ATOM    260 2HD1 LEU A  18      18.042  11.626  -2.907  1.00  0.050          H  
ATOM    261 3HD1 LEU A  18      18.923  10.436  -3.830  1.00  0.050          H  
ATOM    262 1HD2 LEU A  18      21.788  11.112  -2.688  1.00  0.050          H  
ATOM    263 2HD2 LEU A  18      21.463  10.862  -4.419  1.00  0.050          H  
ATOM    264 3HD2 LEU A  18      22.195  12.381  -3.862  1.00  0.050          H  
ATOM    265  N   SER A  19      17.695  14.475  -2.516  1.00  0.050          N  
ATOM    266  CA  SER A  19      17.751  15.364  -1.364  1.00  0.050          C  
ATOM    267  C   SER A  19      17.959  14.603  -0.049  1.00  0.040          C  
ATOM    268  O   SER A  19      17.107  13.816   0.370  1.00  0.040          O  
ATOM    269  CB  SER A  19      16.477  16.176  -1.287  1.00  0.070          C  
ATOM    270  OG  SER A  19      16.508  17.055  -0.198  1.00  0.070          O  
ATOM    271  H   SER A  19      17.038  13.711  -2.544  1.00  0.060          H  
ATOM    272  HA  SER A  19      18.575  16.049  -1.499  1.00  0.060          H  
ATOM    273 1HB  SER A  19      16.340  16.736  -2.211  1.00  0.080          H  
ATOM    274 2HB  SER A  19      15.631  15.500  -1.184  1.00  0.080          H  
ATOM    275  HG  SER A  19      17.004  17.837  -0.525  1.00  0.080          H  
ATOM    276  N   LEU A  20      19.121  14.812   0.582  1.00  0.040          N  
ATOM    277  CA  LEU A  20      19.468  14.140   1.848  1.00  0.030          C  
ATOM    278  C   LEU A  20      19.634  15.129   3.004  1.00  0.050          C  
ATOM    279  O   LEU A  20      20.210  16.207   2.851  1.00  0.080          O  
ATOM    280  CB  LEU A  20      20.761  13.326   1.701  1.00  0.050          C  
ATOM    281  CG  LEU A  20      20.773  12.208   0.631  1.00  0.050          C  
ATOM    282  CD1 LEU A  20      22.171  11.636   0.564  1.00  0.050          C  
ATOM    283  CD2 LEU A  20      19.738  11.110   0.985  1.00  0.050          C  
ATOM    284  H   LEU A  20      19.764  15.485   0.153  1.00  0.050          H  
ATOM    285  HA  LEU A  20      18.654  13.474   2.123  1.00  0.040          H  
ATOM    286 1HB  LEU A  20      21.572  14.011   1.472  1.00  0.060          H  
ATOM    287 2HB  LEU A  20      20.975  12.859   2.666  1.00  0.060          H  
ATOM    288  HG  LEU A  20      20.533  12.629  -0.339  1.00  0.060          H  
ATOM    289 1HD1 LEU A  20      22.217  10.861  -0.188  1.00  0.060          H  
ATOM    290 2HD1 LEU A  20      22.870  12.420   0.309  1.00  0.060          H  
ATOM    291 3HD1 LEU A  20      22.437  11.216   1.531  1.00  0.060          H  
ATOM    292 1HD2 LEU A  20      19.752  10.320   0.237  1.00  0.060          H  
ATOM    293 2HD2 LEU A  20      19.969  10.678   1.958  1.00  0.060          H  
ATOM    294 3HD2 LEU A  20      18.755  11.537   1.009  1.00  0.060          H  
ATOM    295  N   THR A  21      19.182  14.738   4.193  1.00  0.030          N  
ATOM    296  CA  THR A  21      19.282  15.587   5.383  1.00  0.060          C  
ATOM    297  C   THR A  21      20.162  14.997   6.479  1.00  0.030          C  
ATOM    298  O   THR A  21      20.115  13.805   6.773  1.00  0.020          O  
ATOM    299  CB  THR A  21      17.872  15.878   5.964  1.00  0.070          C  
ATOM    300  OG1 THR A  21      17.094  16.552   4.970  1.00  0.070          O  
ATOM    301  CG2 THR A  21      17.952  16.782   7.234  1.00  0.070          C  
ATOM    302  H   THR A  21      18.714  13.834   4.278  1.00  0.040          H  
ATOM    303  HA  THR A  21      19.720  16.536   5.089  1.00  0.070          H  
ATOM    304  HB  THR A  21      17.385  14.935   6.219  1.00  0.090          H  
ATOM    305  HG1 THR A  21      16.948  15.941   4.240  1.00  0.090          H  
ATOM    306 1HG2 THR A  21      16.946  16.973   7.596  1.00  0.090          H  
ATOM    307 2HG2 THR A  21      18.520  16.296   8.023  1.00  0.090          H  
ATOM    308 3HG2 THR A  21      18.428  17.729   6.976  1.00  0.090          H  
ATOM    309  N   CYS A  22      21.002  15.848   7.056  1.00  0.070          N  
ATOM    310  CA  CYS A  22      21.868  15.512   8.177  1.00  0.070          C  
ATOM    311  C   CYS A  22      21.417  16.178   9.463  1.00  0.060          C  
ATOM    312  O   CYS A  22      21.513  17.402   9.612  1.00  0.070          O  
ATOM    313  CB  CYS A  22      23.302  15.943   7.915  1.00  0.100          C  
ATOM    314  SG  CYS A  22      24.437  15.592   9.282  1.00  0.100          S  
ATOM    315  H   CYS A  22      20.993  16.795   6.704  1.00  0.080          H  
ATOM    316  HA  CYS A  22      21.847  14.433   8.323  1.00  0.080          H  
ATOM    317 1HB  CYS A  22      23.668  15.432   7.041  1.00  0.120          H  
ATOM    318 2HB  CYS A  22      23.333  17.013   7.708  1.00  0.120          H  
ATOM    319  N   ALA A  23      20.900  15.389  10.384  1.00  0.040          N  
ATOM    320  CA  ALA A  23      20.456  15.958  11.631  1.00  0.040          C  
ATOM    321  C   ALA A  23      21.642  16.014  12.565  1.00  0.030          C  
ATOM    322  O   ALA A  23      22.470  15.095  12.587  1.00  0.050          O  
ATOM    323  CB  ALA A  23      19.310  15.152  12.213  1.00  0.060          C  
ATOM    324  H   ALA A  23      20.840  14.381  10.209  1.00  0.050          H  
ATOM    325  HA  ALA A  23      20.143  16.975  11.456  1.00  0.050          H  
ATOM    326 1HB  ALA A  23      18.996  15.602  13.155  1.00  0.070          H  
ATOM    327 2HB  ALA A  23      18.477  15.151  11.509  1.00  0.070          H  
ATOM    328 3HB  ALA A  23      19.640  14.131  12.388  1.00  0.070          H  
ATOM    329  N   VAL A  24      21.720  17.065  13.372  1.00  0.030          N  
ATOM    330  CA  VAL A  24      22.808  17.172  14.318  1.00  0.030          C  
ATOM    331  C   VAL A  24      22.311  17.121  15.762  1.00  0.050          C  
ATOM    332  O   VAL A  24      21.479  17.929  16.190  1.00  0.140          O  
ATOM    333  CB  VAL A  24      23.571  18.474  14.023  1.00  0.040          C  
ATOM    334  CG1 VAL A  24      24.715  18.660  15.016  1.00  0.040          C  
ATOM    335  CG2 VAL A  24      24.074  18.416  12.531  1.00  0.040          C  
ATOM    336  H   VAL A  24      21.048  17.839  13.316  1.00  0.040          H  
ATOM    337  HA  VAL A  24      23.489  16.333  14.167  1.00  0.040          H  
ATOM    338  HB  VAL A  24      22.900  19.315  14.146  1.00  0.050          H  
ATOM    339 1HG1 VAL A  24      25.239  19.584  14.810  1.00  0.050          H  
ATOM    340 2HG1 VAL A  24      24.330  18.698  16.037  1.00  0.050          H  
ATOM    341 3HG1 VAL A  24      25.384  17.825  14.909  1.00  0.050          H  
ATOM    342 1HG2 VAL A  24      24.610  19.300  12.261  1.00  0.050          H  
ATOM    343 2HG2 VAL A  24      24.717  17.574  12.411  1.00  0.050          H  
ATOM    344 3HG2 VAL A  24      23.224  18.309  11.855  1.00  0.050          H  
ATOM    345  N   SER A  25      22.853  16.172  16.521  1.00  0.020          N  
ATOM    346  CA  SER A  25      22.497  15.997  17.921  1.00  0.040          C  
ATOM    347  C   SER A  25      23.680  16.281  18.836  1.00  0.040          C  
ATOM    348  O   SER A  25      24.840  16.110  18.456  1.00  0.040          O  
ATOM    349  CB  SER A  25      22.007  14.579  18.181  1.00  0.050          C  
ATOM    350  OG  SER A  25      20.822  14.295  17.494  1.00  0.050          O  
ATOM    351  H   SER A  25      23.522  15.528  16.094  1.00  0.020          H  
ATOM    352  HA  SER A  25      21.697  16.695  18.165  1.00  0.050          H  
ATOM    353 1HB  SER A  25      22.775  13.881  17.868  1.00  0.060          H  
ATOM    354 2HB  SER A  25      21.856  14.435  19.248  1.00  0.060          H  
ATOM    355  HG  SER A  25      20.590  13.398  17.736  1.00  0.060          H  
ATOM    356  N   ARG A  26      23.368  16.693  20.070  1.00  0.060          N  
ATOM    357  CA  ARG A  26      24.348  16.943  21.139  1.00  0.060          C  
ATOM    358  C   ARG A  26      25.385  18.015  20.780  1.00  0.110          C  
ATOM    359  O   ARG A  26      26.486  18.039  21.337  1.00  0.130          O  
ATOM    360  CB  ARG A  26      25.074  15.656  21.491  1.00  0.080          C  
ATOM    361  CG  ARG A  26      24.188  14.534  21.987  1.00  0.080          C  
ATOM    362  CD  ARG A  26      24.986  13.360  22.385  1.00  0.080          C  
ATOM    363  NE  ARG A  26      24.145  12.190  22.625  1.00  0.080          N  
ATOM    364  CZ  ARG A  26      23.488  11.894  23.769  1.00  0.080          C  
ATOM    365  NH1 ARG A  26      23.570  12.686  24.825  1.00  0.080          N  
ATOM    366  NH2 ARG A  26      22.753  10.795  23.827  1.00  0.080          N  
ATOM    367  H   ARG A  26      22.388  16.826  20.286  1.00  0.070          H  
ATOM    368  HA  ARG A  26      23.804  17.281  22.021  1.00  0.070          H  
ATOM    369 1HB  ARG A  26      25.611  15.282  20.626  1.00  0.100          H  
ATOM    370 2HB  ARG A  26      25.815  15.853  22.263  1.00  0.100          H  
ATOM    371 1HG  ARG A  26      23.605  14.875  22.836  1.00  0.100          H  
ATOM    372 2HG  ARG A  26      23.523  14.220  21.187  1.00  0.100          H  
ATOM    373 1HD  ARG A  26      25.682  13.122  21.585  1.00  0.100          H  
ATOM    374 2HD  ARG A  26      25.551  13.579  23.286  1.00  0.100          H  
ATOM    375  HE  ARG A  26      24.044  11.545  21.828  1.00  0.100          H  
ATOM    376 1HH1 ARG A  26      24.128  13.523  24.790  1.00  0.100          H  
ATOM    377 2HH1 ARG A  26      23.074  12.451  25.673  1.00  0.100          H  
ATOM    378 1HH2 ARG A  26      22.689  10.189  23.017  1.00  0.100          H  
ATOM    379 2HH2 ARG A  26      22.256  10.559  24.671  1.00  0.100          H  
ATOM    380  N   ALA A  27      25.006  18.906  19.869  1.00  0.130          N  
ATOM    381  CA  ALA A  27      25.809  20.038  19.440  1.00  0.150          C  
ATOM    382  C   ALA A  27      24.945  20.985  18.638  1.00  0.170          C  
ATOM    383  O   ALA A  27      23.958  20.560  18.038  1.00  0.220          O  
ATOM    384  CB  ALA A  27      26.983  19.607  18.604  1.00  0.200          C  
ATOM    385  H   ALA A  27      24.091  18.791  19.461  1.00  0.160          H  
ATOM    386  HA  ALA A  27      26.169  20.557  20.329  1.00  0.180          H  
ATOM    387 1HB  ALA A  27      27.562  20.476  18.310  1.00  0.240          H  
ATOM    388 2HB  ALA A  27      27.607  18.929  19.180  1.00  0.240          H  
ATOM    389 3HB  ALA A  27      26.605  19.127  17.739  1.00  0.240          H  
ATOM    390  N   SER A  28      25.341  22.247  18.583  1.00  0.170          N  
ATOM    391  CA  SER A  28      24.667  23.221  17.732  1.00  0.200          C  
ATOM    392  C   SER A  28      25.319  23.363  16.375  1.00  0.160          C  
ATOM    393  O   SER A  28      26.550  23.472  16.260  1.00  0.230          O  
ATOM    394  CB  SER A  28      24.660  24.590  18.346  1.00  0.270          C  
ATOM    395  OG  SER A  28      24.121  25.499  17.423  1.00  0.270          O  
ATOM    396  H   SER A  28      26.140  22.537  19.130  1.00  0.200          H  
ATOM    397  HA  SER A  28      23.637  22.898  17.585  1.00  0.240          H  
ATOM    398 1HB  SER A  28      24.071  24.591  19.261  1.00  0.320          H  
ATOM    399 2HB  SER A  28      25.677  24.884  18.600  1.00  0.320          H  
ATOM    400  HG  SER A  28      24.376  26.383  17.733  1.00  0.320          H  
ATOM    401  N   ILE A  29      24.500  23.487  15.345  1.00  0.150          N  
ATOM    402  CA  ILE A  29      25.059  23.683  14.018  1.00  0.120          C  
ATOM    403  C   ILE A  29      25.504  25.114  13.786  1.00  0.070          C  
ATOM    404  O   ILE A  29      26.147  25.398  12.778  1.00  0.120          O  
ATOM    405  CB  ILE A  29      24.130  23.265  12.891  1.00  0.180          C  
ATOM    406  CG1 ILE A  29      22.884  24.134  12.742  1.00  0.180          C  
ATOM    407  CG2 ILE A  29      23.779  21.830  13.127  1.00  0.180          C  
ATOM    408  CD1 ILE A  29      22.114  23.789  11.460  1.00  0.180          C  
ATOM    409  H   ILE A  29      23.496  23.393  15.514  1.00  0.180          H  
ATOM    410  HA  ILE A  29      25.940  23.058  13.938  1.00  0.140          H  
ATOM    411  HB  ILE A  29      24.664  23.371  12.003  1.00  0.220          H  
ATOM    412 1HG1 ILE A  29      22.254  24.023  13.593  1.00  0.220          H  
ATOM    413 2HG1 ILE A  29      23.177  25.182  12.672  1.00  0.220          H  
ATOM    414 1HG2 ILE A  29      23.178  21.412  12.333  1.00  0.220          H  
ATOM    415 2HG2 ILE A  29      24.701  21.290  13.191  1.00  0.220          H  
ATOM    416 3HG2 ILE A  29      23.255  21.728  14.045  1.00  0.220          H  
ATOM    417 1HD1 ILE A  29      21.269  24.399  11.327  1.00  0.220          H  
ATOM    418 2HD1 ILE A  29      22.771  23.933  10.648  1.00  0.220          H  
ATOM    419 3HD1 ILE A  29      21.792  22.783  11.454  1.00  0.220          H  
ATOM    420  N   SER A  30      25.212  25.992  14.756  1.00  0.200          N  
ATOM    421  CA  SER A  30      25.559  27.412  14.732  1.00  0.210          C  
ATOM    422  C   SER A  30      27.063  27.641  14.903  1.00  0.240          C  
ATOM    423  O   SER A  30      27.540  28.769  14.787  1.00  0.270          O  
ATOM    424  CB  SER A  30      24.791  28.203  15.785  1.00  0.290          C  
ATOM    425  OG  SER A  30      25.164  27.857  17.102  1.00  0.290          O  
ATOM    426  H   SER A  30      24.707  25.640  15.567  1.00  0.240          H  
ATOM    427  HA  SER A  30      25.275  27.810  13.758  1.00  0.250          H  
ATOM    428 1HB  SER A  30      24.972  29.266  15.625  1.00  0.350          H  
ATOM    429 2HB  SER A  30      23.723  28.034  15.652  1.00  0.350          H  
ATOM    430  HG  SER A  30      24.764  28.532  17.668  1.00  0.350          H  
ATOM    431  N   SER A  31      27.814  26.587  15.217  1.00  0.260          N  
ATOM    432  CA  SER A  31      29.260  26.706  15.338  1.00  0.320          C  
ATOM    433  C   SER A  31      29.883  27.269  14.070  1.00  0.340          C  
ATOM    434  O   SER A  31      29.384  27.035  12.968  1.00  0.380          O  
ATOM    435  CB  SER A  31      29.903  25.374  15.603  1.00  0.420          C  
ATOM    436  OG  SER A  31      31.307  25.497  15.547  1.00  0.420          O  
ATOM    437  H   SER A  31      27.373  25.673  15.358  1.00  0.310          H  
ATOM    438  HA  SER A  31      29.482  27.382  16.164  1.00  0.380          H  
ATOM    439 1HB  SER A  31      29.600  25.013  16.584  1.00  0.510          H  
ATOM    440 2HB  SER A  31      29.562  24.646  14.863  1.00  0.510          H  
ATOM    441  HG  SER A  31      31.650  24.631  15.787  1.00  0.510          H  
ATOM    442  N   SER A  32      30.972  28.023  14.240  1.00  0.440          N  
ATOM    443  CA  SER A  32      31.736  28.622  13.146  1.00  0.560          C  
ATOM    444  C   SER A  32      32.483  27.590  12.298  1.00  0.450          C  
ATOM    445  O   SER A  32      32.999  27.909  11.227  1.00  0.470          O  
ATOM    446  CB  SER A  32      32.703  29.647  13.699  1.00  0.740          C  
ATOM    447  OG  SER A  32      33.676  29.037  14.497  1.00  0.740          O  
ATOM    448  H   SER A  32      31.309  28.169  15.181  1.00  0.530          H  
ATOM    449  HA  SER A  32      31.038  29.132  12.489  1.00  0.670          H  
ATOM    450 1HB  SER A  32      33.181  30.173  12.873  1.00  0.880          H  
ATOM    451 2HB  SER A  32      32.154  30.383  14.284  1.00  0.880          H  
ATOM    452  HG  SER A  32      34.266  29.742  14.784  1.00  0.880          H  
ATOM    453  N   ASN A  33      32.570  26.360  12.785  1.00  0.440          N  
ATOM    454  CA  ASN A  33      33.195  25.299  12.019  1.00  0.580          C  
ATOM    455  C   ASN A  33      32.258  24.895  10.911  1.00  0.960          C  
ATOM    456  O   ASN A  33      31.043  25.073  11.011  1.00  2.010          O  
ATOM    457  CB  ASN A  33      33.631  24.162  12.914  1.00  0.760          C  
ATOM    458  CG  ASN A  33      34.897  24.551  13.578  1.00  0.760          C  
ATOM    459  OD1 ASN A  33      35.789  24.905  12.804  1.00  0.760          O  
ATOM    460  ND2 ASN A  33      35.034  24.519  14.867  1.00  0.760          N  
ATOM    461  H   ASN A  33      32.146  26.165  13.689  1.00  0.530          H  
ATOM    462  HA  ASN A  33      34.083  25.701  11.533  1.00  0.700          H  
ATOM    463 1HB  ASN A  33      32.868  23.964  13.665  1.00  0.910          H  
ATOM    464 2HB  ASN A  33      33.760  23.262  12.328  1.00  0.910          H  
ATOM    465 1HD2 ASN A  33      35.925  24.832  15.268  1.00  0.910          H  
ATOM    466 2HD2 ASN A  33      34.297  24.214  15.458  1.00  0.910          H  
ATOM    467  N   TRP A  34      32.816  24.391   9.835  1.00  0.680          N  
ATOM    468  CA  TRP A  34      32.030  24.066   8.655  1.00  0.490          C  
ATOM    469  C   TRP A  34      31.407  22.698   8.672  1.00  0.370          C  
ATOM    470  O   TRP A  34      31.922  21.784   9.276  1.00  0.490          O  
ATOM    471  CB  TRP A  34      32.918  24.209   7.425  1.00  0.760          C  
ATOM    472  CG  TRP A  34      33.273  25.643   7.119  1.00  0.760          C  
ATOM    473  CD1 TRP A  34      34.168  26.422   7.792  1.00  0.760          C  
ATOM    474  CD2 TRP A  34      32.779  26.459   6.030  1.00  0.760          C  
ATOM    475  NE1 TRP A  34      34.248  27.657   7.214  1.00  0.760          N  
ATOM    476  CE2 TRP A  34      33.411  27.695   6.128  1.00  0.760          C  
ATOM    477  CE3 TRP A  34      31.881  26.241   5.001  1.00  0.760          C  
ATOM    478  CZ2 TRP A  34      33.164  28.719   5.223  1.00  0.760          C  
ATOM    479  CZ3 TRP A  34      31.634  27.257   4.088  1.00  0.760          C  
ATOM    480  CH2 TRP A  34      32.254  28.461   4.193  1.00  0.760          C  
ATOM    481  H   TRP A  34      33.817  24.257   9.817  1.00  0.820          H  
ATOM    482  HA  TRP A  34      31.223  24.796   8.577  1.00  0.590          H  
ATOM    483 1HB  TRP A  34      33.843  23.643   7.573  1.00  0.910          H  
ATOM    484 2HB  TRP A  34      32.415  23.778   6.559  1.00  0.910          H  
ATOM    485  HD1 TRP A  34      34.737  26.114   8.666  1.00  0.910          H  
ATOM    486  HE1 TRP A  34      34.839  28.414   7.529  1.00  0.910          H  
ATOM    487  HE3 TRP A  34      31.386  25.286   4.907  1.00  0.910          H  
ATOM    488  HZ2 TRP A  34      33.658  29.686   5.296  1.00  0.910          H  
ATOM    489  HZ3 TRP A  34      30.929  27.064   3.286  1.00  0.910          H  
ATOM    490  HH2 TRP A  34      32.032  29.232   3.458  1.00  0.910          H  
ATOM    491  N   TRP A  35      30.289  22.560   7.993  1.00  0.230          N  
ATOM    492  CA  TRP A  35      29.650  21.272   7.852  1.00  0.150          C  
ATOM    493  C   TRP A  35      29.800  20.787   6.442  1.00  0.110          C  
ATOM    494  O   TRP A  35      29.843  21.602   5.524  1.00  0.150          O  
ATOM    495  CB  TRP A  35      28.211  21.414   8.191  1.00  0.240          C  
ATOM    496  CG  TRP A  35      28.053  21.702   9.550  1.00  0.240          C  
ATOM    497  CD1 TRP A  35      28.016  22.916  10.143  1.00  0.240          C  
ATOM    498  CD2 TRP A  35      27.892  20.749  10.555  1.00  0.240          C  
ATOM    499  NE1 TRP A  35      27.782  22.779  11.458  1.00  0.240          N  
ATOM    500  CE2 TRP A  35      27.721  21.437  11.742  1.00  0.240          C  
ATOM    501  CE3 TRP A  35      27.866  19.386  10.544  1.00  0.240          C  
ATOM    502  CZ2 TRP A  35      27.521  20.785  12.915  1.00  0.240          C  
ATOM    503  CZ3 TRP A  35      27.693  18.745  11.678  1.00  0.240          C  
ATOM    504  CH2 TRP A  35      27.517  19.405  12.858  1.00  0.240          C  
ATOM    505  H   TRP A  35      29.860  23.376   7.552  1.00  0.280          H  
ATOM    506  HA  TRP A  35      30.122  20.554   8.526  1.00  0.180          H  
ATOM    507 1HB  TRP A  35      27.782  22.231   7.622  1.00  0.290          H  
ATOM    508 2HB  TRP A  35      27.665  20.510   7.941  1.00  0.290          H  
ATOM    509  HD1 TRP A  35      28.112  23.869   9.621  1.00  0.290          H  
ATOM    510  HE1 TRP A  35      27.656  23.596  12.083  1.00  0.290          H  
ATOM    511  HE3 TRP A  35      27.999  18.827   9.614  1.00  0.290          H  
ATOM    512  HZ2 TRP A  35      27.373  21.307  13.852  1.00  0.290          H  
ATOM    513  HZ3 TRP A  35      27.701  17.693  11.600  1.00  0.290          H  
ATOM    514  HH2 TRP A  35      27.369  18.838  13.758  1.00  0.290          H  
ATOM    515  N   SER A  36      29.861  19.480   6.226  1.00  0.060          N  
ATOM    516  CA  SER A  36      30.011  19.035   4.848  1.00  0.070          C  
ATOM    517  C   SER A  36      29.393  17.709   4.497  1.00  0.070          C  
ATOM    518  O   SER A  36      29.018  16.899   5.356  1.00  0.050          O  
ATOM    519  CB  SER A  36      31.481  18.936   4.494  1.00  0.090          C  
ATOM    520  OG  SER A  36      32.091  17.902   5.195  1.00  0.090          O  
ATOM    521  H   SER A  36      29.865  18.809   7.000  1.00  0.070          H  
ATOM    522  HA  SER A  36      29.537  19.770   4.205  1.00  0.080          H  
ATOM    523 1HB  SER A  36      31.596  18.757   3.432  1.00  0.110          H  
ATOM    524 2HB  SER A  36      31.977  19.877   4.723  1.00  0.110          H  
ATOM    525  HG  SER A  36      32.959  17.821   4.808  1.00  0.110          H  
ATOM    526  N   TRP A  37      29.311  17.502   3.183  1.00  0.060          N  
ATOM    527  CA  TRP A  37      28.852  16.258   2.616  1.00  0.050          C  
ATOM    528  C   TRP A  37      29.949  15.621   1.773  1.00  0.040          C  
ATOM    529  O   TRP A  37      30.630  16.290   0.971  1.00  0.050          O  
ATOM    530  CB  TRP A  37      27.596  16.489   1.792  1.00  0.070          C  
ATOM    531  CG  TRP A  37      26.424  16.824   2.610  1.00  0.070          C  
ATOM    532  CD1 TRP A  37      26.033  18.057   3.031  1.00  0.070          C  
ATOM    533  CD2 TRP A  37      25.436  15.892   3.111  1.00  0.070          C  
ATOM    534  NE1 TRP A  37      24.882  17.963   3.755  1.00  0.070          N  
ATOM    535  CE2 TRP A  37      24.493  16.642   3.807  1.00  0.070          C  
ATOM    536  CE3 TRP A  37      25.277  14.492   3.014  1.00  0.070          C  
ATOM    537  CZ2 TRP A  37      23.398  16.064   4.397  1.00  0.070          C  
ATOM    538  CZ3 TRP A  37      24.173  13.906   3.614  1.00  0.070          C  
ATOM    539  CH2 TRP A  37      23.255  14.672   4.286  1.00  0.070          C  
ATOM    540  H   TRP A  37      29.628  18.250   2.562  1.00  0.070          H  
ATOM    541  HA  TRP A  37      28.603  15.583   3.427  1.00  0.060          H  
ATOM    542 1HB  TRP A  37      27.762  17.287   1.070  1.00  0.090          H  
ATOM    543 2HB  TRP A  37      27.356  15.599   1.254  1.00  0.090          H  
ATOM    544  HD1 TRP A  37      26.561  18.982   2.823  1.00  0.090          H  
ATOM    545  HE1 TRP A  37      24.401  18.742   4.174  1.00  0.090          H  
ATOM    546  HE3 TRP A  37      26.006  13.885   2.478  1.00  0.090          H  
ATOM    547  HZ2 TRP A  37      22.660  16.654   4.934  1.00  0.090          H  
ATOM    548  HZ3 TRP A  37      24.052  12.825   3.536  1.00  0.090          H  
ATOM    549  HH2 TRP A  37      22.394  14.185   4.744  1.00  0.090          H  
ATOM    550  N   LEU A  38      30.115  14.322   2.006  1.00  0.030          N  
ATOM    551  CA  LEU A  38      31.094  13.445   1.377  1.00  0.020          C  
ATOM    552  C   LEU A  38      30.420  12.313   0.621  1.00  0.010          C  
ATOM    553  O   LEU A  38      29.275  11.957   0.914  1.00  0.010          O  
ATOM    554  CB  LEU A  38      32.044  12.849   2.423  1.00  0.030          C  
ATOM    555  CG  LEU A  38      32.972  13.811   3.216  1.00  0.030          C  
ATOM    556  CD1 LEU A  38      33.553  14.793   2.296  1.00  0.030          C  
ATOM    557  CD2 LEU A  38      32.247  14.462   4.410  1.00  0.030          C  
ATOM    558  H   LEU A  38      29.497  13.915   2.709  1.00  0.040          H  
ATOM    559  HA  LEU A  38      31.659  14.008   0.638  1.00  0.020          H  
ATOM    560 1HB  LEU A  38      31.455  12.340   3.138  1.00  0.040          H  
ATOM    561 2HB  LEU A  38      32.683  12.115   1.925  1.00  0.040          H  
ATOM    562  HG  LEU A  38      33.780  13.244   3.591  1.00  0.040          H  
ATOM    563 1HD1 LEU A  38      34.233  15.401   2.811  1.00  0.040          H  
ATOM    564 2HD1 LEU A  38      34.061  14.261   1.510  1.00  0.040          H  
ATOM    565 3HD1 LEU A  38      32.792  15.419   1.877  1.00  0.040          H  
ATOM    566 1HD2 LEU A  38      32.959  15.082   4.941  1.00  0.040          H  
ATOM    567 2HD2 LEU A  38      31.422  15.078   4.109  1.00  0.040          H  
ATOM    568 3HD2 LEU A  38      31.878  13.684   5.073  1.00  0.040          H  
ATOM    569  N   ARG A  39      31.135  11.718  -0.331  1.00  0.010          N  
ATOM    570  CA  ARG A  39      30.594  10.591  -1.080  1.00  0.010          C  
ATOM    571  C   ARG A  39      31.573   9.424  -1.274  1.00  0.010          C  
ATOM    572  O   ARG A  39      32.765   9.622  -1.514  1.00  0.040          O  
ATOM    573  CB  ARG A  39      30.172  11.090  -2.447  1.00  0.010          C  
ATOM    574  CG  ARG A  39      29.448  10.137  -3.257  1.00  0.010          C  
ATOM    575  CD  ARG A  39      28.874  10.749  -4.465  1.00  0.010          C  
ATOM    576  NE  ARG A  39      29.851  11.152  -5.442  1.00  0.010          N  
ATOM    577  CZ  ARG A  39      29.520  11.605  -6.664  1.00  0.010          C  
ATOM    578  NH1 ARG A  39      28.239  11.688  -7.000  1.00  0.010          N  
ATOM    579  NH2 ARG A  39      30.471  11.950  -7.521  1.00  0.010          N  
ATOM    580  H   ARG A  39      32.065  12.080  -0.548  1.00  0.010          H  
ATOM    581  HA  ARG A  39      29.719  10.220  -0.551  1.00  0.010          H  
ATOM    582 1HB  ARG A  39      29.579  11.942  -2.355  1.00  0.020          H  
ATOM    583 2HB  ARG A  39      31.061  11.382  -3.002  1.00  0.020          H  
ATOM    584 1HG  ARG A  39      30.108   9.338  -3.576  1.00  0.020          H  
ATOM    585 2HG  ARG A  39      28.632   9.737  -2.651  1.00  0.020          H  
ATOM    586 1HD  ARG A  39      28.195  10.046  -4.939  1.00  0.020          H  
ATOM    587 2HD  ARG A  39      28.327  11.635  -4.172  1.00  0.020          H  
ATOM    588  HE  ARG A  39      30.845  11.092  -5.209  1.00  0.020          H  
ATOM    589 1HH1 ARG A  39      27.501  11.420  -6.342  1.00  0.020          H  
ATOM    590 2HH1 ARG A  39      27.962  11.998  -7.943  1.00  0.020          H  
ATOM    591 1HH2 ARG A  39      31.467  11.876  -7.241  1.00  0.020          H  
ATOM    592 2HH2 ARG A  39      30.232  12.278  -8.442  1.00  0.020          H  
ATOM    593  N   GLN A  40      31.073   8.189  -1.192  1.00  0.010          N  
ATOM    594  CA  GLN A  40      31.913   7.038  -1.498  1.00  0.010          C  
ATOM    595  C   GLN A  40      31.161   5.962  -2.288  1.00  0.020          C  
ATOM    596  O   GLN A  40      30.349   5.238  -1.706  1.00  0.020          O  
ATOM    597  CB  GLN A  40      32.448   6.435  -0.209  1.00  0.010          C  
ATOM    598  CG  GLN A  40      33.444   5.334  -0.428  1.00  0.010          C  
ATOM    599  CD  GLN A  40      34.188   4.958   0.819  1.00  0.010          C  
ATOM    600  OE1 GLN A  40      33.710   5.201   1.934  1.00  0.010          O  
ATOM    601  NE2 GLN A  40      35.376   4.363   0.651  1.00  0.010          N  
ATOM    602  H   GLN A  40      30.102   8.066  -0.899  1.00  0.010          H  
ATOM    603  HA  GLN A  40      32.779   7.376  -2.061  1.00  0.010          H  
ATOM    604 1HB  GLN A  40      32.856   7.208   0.411  1.00  0.020          H  
ATOM    605 2HB  GLN A  40      31.620   5.990   0.333  1.00  0.020          H  
ATOM    606 1HG  GLN A  40      32.922   4.447  -0.791  1.00  0.020          H  
ATOM    607 2HG  GLN A  40      34.162   5.644  -1.163  1.00  0.020          H  
ATOM    608 1HE2 GLN A  40      35.923   4.046   1.485  1.00  0.020          H  
ATOM    609 2HE2 GLN A  40      35.714   4.169  -0.303  1.00  0.020          H  
ATOM    610  N   PRO A  41      31.354   5.842  -3.608  1.00  0.020          N  
ATOM    611  CA  PRO A  41      30.726   4.825  -4.429  1.00  0.030          C  
ATOM    612  C   PRO A  41      31.217   3.494  -3.865  1.00  0.030          C  
ATOM    613  O   PRO A  41      32.387   3.432  -3.498  1.00  0.030          O  
ATOM    614  CB  PRO A  41      31.272   5.116  -5.825  1.00  0.040          C  
ATOM    615  CG  PRO A  41      31.690   6.583  -5.775  1.00  0.040          C  
ATOM    616  CD  PRO A  41      32.185   6.802  -4.348  1.00  0.040          C  
ATOM    617  HA  PRO A  41      29.655   4.938  -4.413  1.00  0.040          H  
ATOM    618 1HB  PRO A  41      32.074   4.423  -6.065  1.00  0.050          H  
ATOM    619 2HB  PRO A  41      30.470   4.946  -6.570  1.00  0.050          H  
ATOM    620 1HG  PRO A  41      32.473   6.781  -6.526  1.00  0.050          H  
ATOM    621 2HG  PRO A  41      30.833   7.230  -6.036  1.00  0.050          H  
ATOM    622 1HD  PRO A  41      33.259   6.552  -4.244  1.00  0.050          H  
ATOM    623 2HD  PRO A  41      31.974   7.842  -4.057  1.00  0.050          H  
ATOM    624  N   PRO A  42      30.432   2.414  -3.837  1.00  0.040          N  
ATOM    625  CA  PRO A  42      30.875   1.128  -3.344  1.00  0.040          C  
ATOM    626  C   PRO A  42      32.134   0.685  -4.072  1.00  0.040          C  
ATOM    627  O   PRO A  42      32.209   0.774  -5.296  1.00  0.040          O  
ATOM    628  CB  PRO A  42      29.684   0.224  -3.693  1.00  0.060          C  
ATOM    629  CG  PRO A  42      28.490   1.159  -3.690  1.00  0.060          C  
ATOM    630  CD  PRO A  42      29.023   2.460  -4.253  1.00  0.060          C  
ATOM    631  HA  PRO A  42      31.041   1.186  -2.258  1.00  0.050          H  
ATOM    632 1HB  PRO A  42      29.851  -0.257  -4.670  1.00  0.070          H  
ATOM    633 2HB  PRO A  42      29.598  -0.585  -2.952  1.00  0.070          H  
ATOM    634 1HG  PRO A  42      27.671   0.738  -4.297  1.00  0.070          H  
ATOM    635 2HG  PRO A  42      28.099   1.272  -2.667  1.00  0.070          H  
ATOM    636 1HD  PRO A  42      28.927   2.526  -5.351  1.00  0.070          H  
ATOM    637 2HD  PRO A  42      28.501   3.240  -3.736  1.00  0.070          H  
ATOM    638  N   GLY A  43      33.113   0.193  -3.318  1.00  0.030          N  
ATOM    639  CA  GLY A  43      34.375  -0.282  -3.887  1.00  0.030          C  
ATOM    640  C   GLY A  43      35.388   0.821  -4.236  1.00  0.020          C  
ATOM    641  O   GLY A  43      36.515   0.518  -4.635  1.00  0.030          O  
ATOM    642  H   GLY A  43      32.989   0.149  -2.316  1.00  0.040          H  
ATOM    643 1HA  GLY A  43      34.837  -0.975  -3.184  1.00  0.040          H  
ATOM    644 2HA  GLY A  43      34.157  -0.856  -4.786  1.00  0.040          H  
ATOM    645  N   LYS A  44      34.998   2.089  -4.106  1.00  0.030          N  
ATOM    646  CA  LYS A  44      35.858   3.215  -4.460  1.00  0.030          C  
ATOM    647  C   LYS A  44      36.316   4.001  -3.238  1.00  0.030          C  
ATOM    648  O   LYS A  44      35.900   3.720  -2.109  1.00  0.030          O  
ATOM    649  CB  LYS A  44      35.145   4.139  -5.448  1.00  0.040          C  
ATOM    650  CG  LYS A  44      34.688   3.470  -6.761  1.00  0.040          C  
ATOM    651  CD  LYS A  44      35.866   2.975  -7.616  1.00  0.040          C  
ATOM    652  CE  LYS A  44      35.386   2.431  -8.957  1.00  0.040          C  
ATOM    653  NZ  LYS A  44      36.511   1.889  -9.779  1.00  0.040          N  
ATOM    654  H   LYS A  44      34.055   2.312  -3.767  1.00  0.040          H  
ATOM    655  HA  LYS A  44      36.756   2.826  -4.934  1.00  0.040          H  
ATOM    656 1HB  LYS A  44      34.261   4.536  -4.962  1.00  0.050          H  
ATOM    657 2HB  LYS A  44      35.780   4.984  -5.696  1.00  0.050          H  
ATOM    658 1HG  LYS A  44      34.036   2.623  -6.519  1.00  0.050          H  
ATOM    659 2HG  LYS A  44      34.113   4.186  -7.344  1.00  0.050          H  
ATOM    660 1HD  LYS A  44      36.572   3.788  -7.786  1.00  0.050          H  
ATOM    661 2HD  LYS A  44      36.381   2.166  -7.098  1.00  0.050          H  
ATOM    662 1HE  LYS A  44      34.664   1.635  -8.777  1.00  0.050          H  
ATOM    663 2HE  LYS A  44      34.897   3.231  -9.513  1.00  0.050          H  
ATOM    664 1HZ  LYS A  44      36.150   1.537 -10.656  1.00  0.050          H  
ATOM    665 2HZ  LYS A  44      37.182   2.622  -9.963  1.00  0.050          H  
ATOM    666 3HZ  LYS A  44      36.963   1.137  -9.276  1.00  0.050          H  
ATOM    667  N   GLY A  45      37.213   4.966  -3.464  1.00  0.040          N  
ATOM    668  CA  GLY A  45      37.701   5.820  -2.389  1.00  0.040          C  
ATOM    669  C   GLY A  45      36.689   6.922  -2.137  1.00  0.020          C  
ATOM    670  O   GLY A  45      35.580   6.872  -2.666  1.00  0.040          O  
ATOM    671  H   GLY A  45      37.550   5.124  -4.403  1.00  0.050          H  
ATOM    672 1HA  GLY A  45      37.842   5.230  -1.485  1.00  0.050          H  
ATOM    673 2HA  GLY A  45      38.667   6.248  -2.658  1.00  0.050          H  
ATOM    674  N   LEU A  46      37.064   7.935  -1.376  1.00  0.030          N  
ATOM    675  CA  LEU A  46      36.087   8.951  -1.023  1.00  0.120          C  
ATOM    676  C   LEU A  46      36.284  10.236  -1.797  1.00  0.040          C  
ATOM    677  O   LEU A  46      37.377  10.519  -2.291  1.00  0.080          O  
ATOM    678  CB  LEU A  46      36.149   9.273   0.470  1.00  0.130          C  
ATOM    679  CG  LEU A  46      35.583   8.234   1.416  1.00  0.130          C  
ATOM    680  CD1 LEU A  46      36.707   7.293   1.916  1.00  0.130          C  
ATOM    681  CD2 LEU A  46      34.856   8.920   2.551  1.00  0.130          C  
ATOM    682  H   LEU A  46      38.005   7.972  -1.005  1.00  0.040          H  
ATOM    683  HA  LEU A  46      35.092   8.574  -1.252  1.00  0.140          H  
ATOM    684 1HB  LEU A  46      37.181   9.382   0.725  1.00  0.160          H  
ATOM    685 2HB  LEU A  46      35.633  10.221   0.641  1.00  0.160          H  
ATOM    686  HG  LEU A  46      34.903   7.639   0.881  1.00  0.160          H  
ATOM    687 1HD1 LEU A  46      36.277   6.531   2.572  1.00  0.160          H  
ATOM    688 2HD1 LEU A  46      37.182   6.801   1.076  1.00  0.160          H  
ATOM    689 3HD1 LEU A  46      37.453   7.863   2.470  1.00  0.160          H  
ATOM    690 1HD2 LEU A  46      34.420   8.164   3.209  1.00  0.160          H  
ATOM    691 2HD2 LEU A  46      35.557   9.527   3.106  1.00  0.160          H  
ATOM    692 3HD2 LEU A  46      34.060   9.549   2.149  1.00  0.160          H  
ATOM    693  N   GLU A  47      35.189  10.976  -1.941  1.00  0.070          N  
ATOM    694  CA  GLU A  47      35.169  12.261  -2.616  1.00  0.040          C  
ATOM    695  C   GLU A  47      34.471  13.336  -1.790  1.00  0.060          C  
ATOM    696  O   GLU A  47      33.505  13.075  -1.067  1.00  0.140          O  
ATOM    697  CB  GLU A  47      34.418  12.147  -3.951  1.00  0.070          C  
ATOM    698  CG  GLU A  47      35.012  11.194  -4.995  1.00  0.070          C  
ATOM    699  CD  GLU A  47      34.168  11.152  -6.264  1.00  0.070          C  
ATOM    700  OE1 GLU A  47      33.150  11.818  -6.285  1.00  0.070          O  
ATOM    701  OE2 GLU A  47      34.527  10.465  -7.189  1.00  0.070          O  
ATOM    702  H   GLU A  47      34.316  10.607  -1.568  1.00  0.080          H  
ATOM    703  HA  GLU A  47      36.197  12.576  -2.794  1.00  0.050          H  
ATOM    704 1HB  GLU A  47      33.401  11.806  -3.750  1.00  0.080          H  
ATOM    705 2HB  GLU A  47      34.339  13.136  -4.405  1.00  0.080          H  
ATOM    706 1HG  GLU A  47      36.023  11.516  -5.240  1.00  0.080          H  
ATOM    707 2HG  GLU A  47      35.071  10.192  -4.568  1.00  0.080          H  
ATOM    708  N   TRP A  48      34.947  14.563  -1.923  1.00  0.030          N  
ATOM    709  CA  TRP A  48      34.319  15.733  -1.322  1.00  0.040          C  
ATOM    710  C   TRP A  48      33.141  16.192  -2.162  1.00  0.060          C  
ATOM    711  O   TRP A  48      33.302  16.359  -3.371  1.00  0.070          O  
ATOM    712  CB  TRP A  48      35.324  16.870  -1.258  1.00  0.050          C  
ATOM    713  CG  TRP A  48      34.864  18.076  -0.530  1.00  0.050          C  
ATOM    714  CD1 TRP A  48      34.345  18.123   0.728  1.00  0.050          C  
ATOM    715  CD2 TRP A  48      34.908  19.440  -0.993  1.00  0.050          C  
ATOM    716  NE1 TRP A  48      34.082  19.403   1.076  1.00  0.050          N  
ATOM    717  CE2 TRP A  48      34.424  20.226   0.038  1.00  0.050          C  
ATOM    718  CE3 TRP A  48      35.330  20.051  -2.179  1.00  0.050          C  
ATOM    719  CZ2 TRP A  48      34.348  21.585  -0.065  1.00  0.050          C  
ATOM    720  CZ3 TRP A  48      35.241  21.434  -2.274  1.00  0.050          C  
ATOM    721  CH2 TRP A  48      34.762  22.171  -1.237  1.00  0.050          C  
ATOM    722  H   TRP A  48      35.766  14.696  -2.501  1.00  0.040          H  
ATOM    723  HA  TRP A  48      33.958  15.485  -0.338  1.00  0.050          H  
ATOM    724 1HB  TRP A  48      36.242  16.528  -0.796  1.00  0.060          H  
ATOM    725 2HB  TRP A  48      35.581  17.172  -2.270  1.00  0.060          H  
ATOM    726  HD1 TRP A  48      34.183  17.276   1.366  1.00  0.060          H  
ATOM    727  HE1 TRP A  48      33.705  19.715   1.966  1.00  0.060          H  
ATOM    728  HE3 TRP A  48      35.716  19.455  -3.005  1.00  0.060          H  
ATOM    729  HZ2 TRP A  48      33.984  22.187   0.741  1.00  0.060          H  
ATOM    730  HZ3 TRP A  48      35.566  21.923  -3.191  1.00  0.060          H  
ATOM    731  HH2 TRP A  48      34.709  23.243  -1.329  1.00  0.060          H  
ATOM    732  N   ILE A  49      31.974  16.452  -1.566  1.00  0.070          N  
ATOM    733  CA  ILE A  49      30.891  17.001  -2.374  1.00  0.060          C  
ATOM    734  C   ILE A  49      30.904  18.512  -2.226  1.00  0.040          C  
ATOM    735  O   ILE A  49      30.904  19.258  -3.215  1.00  0.050          O  
ATOM    736  CB  ILE A  49      29.507  16.491  -1.948  1.00  0.090          C  
ATOM    737  CG1 ILE A  49      29.423  14.976  -2.134  1.00  0.090          C  
ATOM    738  CG2 ILE A  49      28.438  17.212  -2.772  1.00  0.090          C  
ATOM    739  CD1 ILE A  49      28.217  14.362  -1.464  1.00  0.090          C  
ATOM    740  H   ILE A  49      31.813  16.282  -0.571  1.00  0.080          H  
ATOM    741  HA  ILE A  49      31.057  16.740  -3.405  1.00  0.070          H  
ATOM    742  HB  ILE A  49      29.323  16.712  -0.920  1.00  0.110          H  
ATOM    743 1HG1 ILE A  49      29.387  14.751  -3.199  1.00  0.110          H  
ATOM    744 2HG1 ILE A  49      30.319  14.516  -1.717  1.00  0.110          H  
ATOM    745 1HG2 ILE A  49      27.472  16.879  -2.483  1.00  0.110          H  
ATOM    746 2HG2 ILE A  49      28.494  18.283  -2.608  1.00  0.110          H  
ATOM    747 3HG2 ILE A  49      28.587  17.006  -3.828  1.00  0.110          H  
ATOM    748 1HD1 ILE A  49      28.201  13.316  -1.611  1.00  0.110          H  
ATOM    749 2HD1 ILE A  49      28.266  14.551  -0.415  1.00  0.110          H  
ATOM    750 3HD1 ILE A  49      27.311  14.773  -1.863  1.00  0.110          H  
ATOM    751  N   GLY A  50      30.858  18.949  -0.971  1.00  0.060          N  
ATOM    752  CA  GLY A  50      30.826  20.370  -0.656  1.00  0.090          C  
ATOM    753  C   GLY A  50      30.603  20.657   0.822  1.00  0.100          C  
ATOM    754  O   GLY A  50      30.299  19.756   1.613  1.00  0.140          O  
ATOM    755  H   GLY A  50      30.850  18.247  -0.228  1.00  0.070          H  
ATOM    756 1HA  GLY A  50      31.765  20.820  -0.963  1.00  0.110          H  
ATOM    757 2HA  GLY A  50      30.051  20.853  -1.238  1.00  0.110          H  
ATOM    758  N   GLU A  51      30.694  21.938   1.177  1.00  0.080          N  
ATOM    759  CA  GLU A  51      30.550  22.396   2.553  1.00  0.080          C  
ATOM    760  C   GLU A  51      29.680  23.632   2.710  1.00  0.130          C  
ATOM    761  O   GLU A  51      29.489  24.418   1.771  1.00  0.110          O  
ATOM    762  CB  GLU A  51      31.915  22.728   3.146  1.00  0.110          C  
ATOM    763  CG  GLU A  51      32.600  23.918   2.482  1.00  0.110          C  
ATOM    764  CD  GLU A  51      33.946  24.189   3.055  1.00  0.110          C  
ATOM    765  OE1 GLU A  51      34.442  23.316   3.717  1.00  0.110          O  
ATOM    766  OE2 GLU A  51      34.480  25.245   2.841  1.00  0.110          O  
ATOM    767  H   GLU A  51      30.932  22.610   0.450  1.00  0.100          H  
ATOM    768  HA  GLU A  51      30.094  21.603   3.125  1.00  0.100          H  
ATOM    769 1HB  GLU A  51      31.811  22.940   4.210  1.00  0.130          H  
ATOM    770 2HB  GLU A  51      32.570  21.864   3.048  1.00  0.130          H  
ATOM    771 1HG  GLU A  51      32.683  23.709   1.436  1.00  0.130          H  
ATOM    772 2HG  GLU A  51      31.987  24.798   2.575  1.00  0.130          H  
ATOM    773  N   ILE A  52      29.173  23.803   3.928  1.00  0.190          N  
ATOM    774  CA  ILE A  52      28.359  24.942   4.309  1.00  0.200          C  
ATOM    775  C   ILE A  52      28.627  25.505   5.714  1.00  0.270          C  
ATOM    776  O   ILE A  52      28.811  24.774   6.692  1.00  0.460          O  
ATOM    777  CB  ILE A  52      26.891  24.555   4.141  1.00  0.280          C  
ATOM    778  CG1 ILE A  52      25.982  25.770   4.411  1.00  0.280          C  
ATOM    779  CG2 ILE A  52      26.573  23.361   5.037  1.00  0.280          C  
ATOM    780  CD1 ILE A  52      24.630  25.601   3.913  1.00  0.280          C  
ATOM    781  H   ILE A  52      29.392  23.091   4.623  1.00  0.230          H  
ATOM    782  HA  ILE A  52      28.569  25.742   3.606  1.00  0.240          H  
ATOM    783  HB  ILE A  52      26.732  24.262   3.116  1.00  0.330          H  
ATOM    784 1HG1 ILE A  52      25.917  25.942   5.482  1.00  0.330          H  
ATOM    785 2HG1 ILE A  52      26.407  26.658   3.940  1.00  0.330          H  
ATOM    786 1HG2 ILE A  52      25.560  23.052   4.895  1.00  0.330          H  
ATOM    787 2HG2 ILE A  52      27.228  22.528   4.788  1.00  0.330          H  
ATOM    788 3HG2 ILE A  52      26.722  23.631   6.068  1.00  0.330          H  
ATOM    789 1HD1 ILE A  52      24.060  26.485   4.127  1.00  0.330          H  
ATOM    790 2HD1 ILE A  52      24.662  25.451   2.842  1.00  0.330          H  
ATOM    791 3HD1 ILE A  52      24.191  24.755   4.386  1.00  0.330          H  
ATOM    792  N   PHE A  53      28.598  26.826   5.800  1.00  0.150          N  
ATOM    793  CA  PHE A  53      28.756  27.590   7.026  1.00  0.260          C  
ATOM    794  C   PHE A  53      27.344  27.969   7.455  1.00  0.270          C  
ATOM    795  O   PHE A  53      26.493  28.214   6.600  1.00  0.300          O  
ATOM    796  CB  PHE A  53      29.614  28.819   6.754  1.00  0.320          C  
ATOM    797  CG  PHE A  53      30.070  29.639   7.917  1.00  0.320          C  
ATOM    798  CD1 PHE A  53      31.204  29.309   8.626  1.00  0.320          C  
ATOM    799  CD2 PHE A  53      29.405  30.748   8.275  1.00  0.320          C  
ATOM    800  CE1 PHE A  53      31.629  30.113   9.657  1.00  0.320          C  
ATOM    801  CE2 PHE A  53      29.808  31.546   9.312  1.00  0.320          C  
ATOM    802  CZ  PHE A  53      30.930  31.226  10.003  1.00  0.320          C  
ATOM    803  H   PHE A  53      28.469  27.347   4.926  1.00  0.180          H  
ATOM    804  HA  PHE A  53      29.223  26.972   7.796  1.00  0.310          H  
ATOM    805 1HB  PHE A  53      30.476  28.507   6.251  1.00  0.380          H  
ATOM    806 2HB  PHE A  53      29.073  29.465   6.075  1.00  0.380          H  
ATOM    807  HD1 PHE A  53      31.778  28.418   8.363  1.00  0.380          H  
ATOM    808  HD2 PHE A  53      28.558  30.992   7.721  1.00  0.380          H  
ATOM    809  HE1 PHE A  53      32.530  29.866  10.197  1.00  0.380          H  
ATOM    810  HE2 PHE A  53      29.243  32.440   9.577  1.00  0.380          H  
ATOM    811  HZ  PHE A  53      31.271  31.856  10.822  1.00  0.380          H  
ATOM    812  N   HIS A  54      27.082  28.060   8.750  1.00  0.210          N  
ATOM    813  CA  HIS A  54      25.737  28.382   9.241  1.00  0.170          C  
ATOM    814  C   HIS A  54      25.132  29.717   8.724  1.00  0.110          C  
ATOM    815  O   HIS A  54      23.925  29.965   8.863  1.00  0.120          O  
ATOM    816  CB  HIS A  54      25.711  28.363  10.772  1.00  0.250          C  
ATOM    817  CG  HIS A  54      26.503  29.445  11.431  1.00  0.250          C  
ATOM    818  ND1 HIS A  54      27.864  29.350  11.673  1.00  0.250          N  
ATOM    819  CD2 HIS A  54      26.124  30.670  11.861  1.00  0.250          C  
ATOM    820  CE1 HIS A  54      28.269  30.478  12.239  1.00  0.250          C  
ATOM    821  NE2 HIS A  54      27.234  31.290  12.355  1.00  0.250          N  
ATOM    822  H   HIS A  54      27.821  27.873   9.421  1.00  0.250          H  
ATOM    823  HA  HIS A  54      25.075  27.595   8.910  1.00  0.200          H  
ATOM    824 1HB  HIS A  54      24.701  28.401  11.121  1.00  0.300          H  
ATOM    825 2HB  HIS A  54      26.122  27.411  11.116  1.00  0.300          H  
ATOM    826  HD1 HIS A  54      28.324  28.463  11.947  1.00  0.300          H  
ATOM    827  HD2 HIS A  54      25.164  31.186  11.862  1.00  0.300          H  
ATOM    828  HE1 HIS A  54      29.302  30.615  12.523  1.00  0.300          H  
ATOM    829  N   SER A  55      25.961  30.586   8.146  1.00  0.160          N  
ATOM    830  CA  SER A  55      25.525  31.869   7.576  1.00  0.250          C  
ATOM    831  C   SER A  55      24.904  31.670   6.200  1.00  0.250          C  
ATOM    832  O   SER A  55      24.343  32.601   5.619  1.00  0.340          O  
ATOM    833  CB  SER A  55      26.667  32.828   7.355  1.00  0.310          C  
ATOM    834  OG  SER A  55      27.471  32.403   6.259  1.00  0.310          O  
ATOM    835  H   SER A  55      26.932  30.328   8.086  1.00  0.190          H  
ATOM    836  HA  SER A  55      24.786  32.317   8.241  1.00  0.300          H  
ATOM    837 1HB  SER A  55      26.267  33.821   7.150  1.00  0.380          H  
ATOM    838 2HB  SER A  55      27.265  32.899   8.255  1.00  0.380          H  
ATOM    839  HG  SER A  55      28.179  33.059   6.186  1.00  0.380          H  
ATOM    840  N   GLY A  56      25.038  30.459   5.660  1.00  0.160          N  
ATOM    841  CA  GLY A  56      24.585  30.110   4.328  1.00  0.150          C  
ATOM    842  C   GLY A  56      25.725  30.082   3.309  1.00  0.140          C  
ATOM    843  O   GLY A  56      25.525  29.645   2.177  1.00  0.150          O  
ATOM    844  H   GLY A  56      25.493  29.724   6.200  1.00  0.190          H  
ATOM    845 1HA  GLY A  56      24.115  29.129   4.365  1.00  0.180          H  
ATOM    846 2HA  GLY A  56      23.823  30.818   4.009  1.00  0.180          H  
ATOM    847  N   SER A  57      26.911  30.573   3.678  1.00  0.160          N  
ATOM    848  CA  SER A  57      28.051  30.525   2.756  1.00  0.160          C  
ATOM    849  C   SER A  57      28.427  29.077   2.412  1.00  0.090          C  
ATOM    850  O   SER A  57      28.481  28.205   3.289  1.00  0.050          O  
ATOM    851  CB  SER A  57      29.243  31.252   3.339  1.00  0.220          C  
ATOM    852  OG  SER A  57      30.361  31.112   2.510  1.00  0.220          O  
ATOM    853  H   SER A  57      27.012  30.980   4.607  1.00  0.190          H  
ATOM    854  HA  SER A  57      27.765  31.026   1.830  1.00  0.190          H  
ATOM    855 1HB  SER A  57      28.999  32.307   3.452  1.00  0.270          H  
ATOM    856 2HB  SER A  57      29.468  30.864   4.322  1.00  0.270          H  
ATOM    857  HG  SER A  57      31.035  31.689   2.876  1.00  0.270          H  
ATOM    858  N   THR A  58      28.697  28.806   1.128  1.00  0.110          N  
ATOM    859  CA  THR A  58      29.085  27.458   0.690  1.00  0.070          C  
ATOM    860  C   THR A  58      30.305  27.415  -0.226  1.00  0.100          C  
ATOM    861  O   THR A  58      30.749  28.432  -0.765  1.00  0.270          O  
ATOM    862  CB  THR A  58      27.926  26.719  -0.016  1.00  0.110          C  
ATOM    863  OG1 THR A  58      27.541  27.418  -1.201  1.00  0.110          O  
ATOM    864  CG2 THR A  58      26.752  26.581   0.887  1.00  0.110          C  
ATOM    865  H   THR A  58      28.632  29.542   0.439  1.00  0.130          H  
ATOM    866  HA  THR A  58      29.337  26.881   1.573  1.00  0.080          H  
ATOM    867  HB  THR A  58      28.264  25.720  -0.289  1.00  0.140          H  
ATOM    868  HG1 THR A  58      26.865  26.881  -1.649  1.00  0.140          H  
ATOM    869 1HG2 THR A  58      25.959  26.036   0.383  1.00  0.140          H  
ATOM    870 2HG2 THR A  58      27.062  26.047   1.744  1.00  0.140          H  
ATOM    871 3HG2 THR A  58      26.385  27.550   1.175  1.00  0.140          H  
ATOM    872  N   ASN A  59      30.818  26.197  -0.405  1.00  0.090          N  
ATOM    873  CA  ASN A  59      31.960  25.881  -1.274  1.00  0.080          C  
ATOM    874  C   ASN A  59      31.803  24.439  -1.775  1.00  0.040          C  
ATOM    875  O   ASN A  59      31.519  23.532  -0.991  1.00  0.060          O  
ATOM    876  CB  ASN A  59      33.289  26.125  -0.559  1.00  0.120          C  
ATOM    877  CG  ASN A  59      34.523  26.034  -1.455  1.00  0.120          C  
ATOM    878  OD1 ASN A  59      34.517  25.436  -2.540  1.00  0.120          O  
ATOM    879  ND2 ASN A  59      35.592  26.633  -0.997  1.00  0.120          N  
ATOM    880  H   ASN A  59      30.367  25.447   0.127  1.00  0.110          H  
ATOM    881  HA  ASN A  59      31.924  26.531  -2.149  1.00  0.100          H  
ATOM    882 1HB  ASN A  59      33.272  27.113  -0.097  1.00  0.140          H  
ATOM    883 2HB  ASN A  59      33.415  25.416   0.232  1.00  0.140          H  
ATOM    884 1HD2 ASN A  59      36.449  26.622  -1.521  1.00  0.140          H  
ATOM    885 2HD2 ASN A  59      35.558  27.107  -0.114  1.00  0.140          H  
ATOM    886  N   TYR A  60      31.870  24.225  -3.089  1.00  0.060          N  
ATOM    887  CA  TYR A  60      31.640  22.872  -3.610  1.00  0.040          C  
ATOM    888  C   TYR A  60      32.763  22.380  -4.498  1.00  0.070          C  
ATOM    889  O   TYR A  60      33.516  23.166  -5.087  1.00  0.150          O  
ATOM    890  CB  TYR A  60      30.374  22.813  -4.443  1.00  0.060          C  
ATOM    891  CG  TYR A  60      29.200  23.379  -3.803  1.00  0.060          C  
ATOM    892  CD1 TYR A  60      28.937  24.702  -4.057  1.00  0.060          C  
ATOM    893  CD2 TYR A  60      28.384  22.654  -2.988  1.00  0.060          C  
ATOM    894  CE1 TYR A  60      27.863  25.300  -3.511  1.00  0.060          C  
ATOM    895  CE2 TYR A  60      27.301  23.265  -2.440  1.00  0.060          C  
ATOM    896  CZ  TYR A  60      27.035  24.579  -2.698  1.00  0.060          C  
ATOM    897  OH  TYR A  60      25.936  25.207  -2.152  1.00  0.060          O  
ATOM    898  H   TYR A  60      32.103  24.993  -3.703  1.00  0.070          H  
ATOM    899  HA  TYR A  60      31.560  22.179  -2.783  1.00  0.050          H  
ATOM    900 1HB  TYR A  60      30.521  23.300  -5.349  1.00  0.080          H  
ATOM    901 2HB  TYR A  60      30.155  21.769  -4.678  1.00  0.080          H  
ATOM    902  HD1 TYR A  60      29.595  25.272  -4.709  1.00  0.080          H  
ATOM    903  HD2 TYR A  60      28.585  21.605  -2.787  1.00  0.080          H  
ATOM    904  HE1 TYR A  60      27.658  26.349  -3.722  1.00  0.080          H  
ATOM    905  HE2 TYR A  60      26.655  22.730  -1.820  1.00  0.080          H  
ATOM    906  HH  TYR A  60      25.444  24.583  -1.602  1.00  0.080          H  
ATOM    907  N   ASN A  61      32.830  21.059  -4.642  1.00  0.060          N  
ATOM    908  CA  ASN A  61      33.783  20.419  -5.528  1.00  0.060          C  
ATOM    909  C   ASN A  61      33.613  21.000  -6.930  1.00  0.080          C  
ATOM    910  O   ASN A  61      32.497  20.933  -7.454  1.00  0.100          O  
ATOM    911  CB  ASN A  61      33.537  18.928  -5.570  1.00  0.080          C  
ATOM    912  CG  ASN A  61      34.584  18.131  -6.325  1.00  0.080          C  
ATOM    913  OD1 ASN A  61      35.001  18.447  -7.471  1.00  0.080          O  
ATOM    914  ND2 ASN A  61      35.007  17.052  -5.699  1.00  0.080          N  
ATOM    915  H   ASN A  61      32.174  20.467  -4.113  1.00  0.070          H  
ATOM    916  HA  ASN A  61      34.775  20.587  -5.140  1.00  0.070          H  
ATOM    917 1HB  ASN A  61      33.475  18.554  -4.549  1.00  0.100          H  
ATOM    918 2HB  ASN A  61      32.588  18.754  -6.025  1.00  0.100          H  
ATOM    919 1HD2 ASN A  61      35.685  16.451  -6.124  1.00  0.100          H  
ATOM    920 2HD2 ASN A  61      34.604  16.806  -4.791  1.00  0.100          H  
ATOM    921  N   PRO A  62      34.670  21.526  -7.577  1.00  0.100          N  
ATOM    922  CA  PRO A  62      34.648  22.113  -8.907  1.00  0.130          C  
ATOM    923  C   PRO A  62      33.932  21.276  -9.965  1.00  0.110          C  
ATOM    924  O   PRO A  62      33.325  21.839 -10.878  1.00  0.110          O  
ATOM    925  CB  PRO A  62      36.143  22.223  -9.230  1.00  0.200          C  
ATOM    926  CG  PRO A  62      36.804  22.433  -7.887  1.00  0.200          C  
ATOM    927  CD  PRO A  62      36.013  21.585  -6.922  1.00  0.200          C  
ATOM    928  HA  PRO A  62      34.207  23.107  -8.849  1.00  0.160          H  
ATOM    929 1HB  PRO A  62      36.487  21.309  -9.740  1.00  0.230          H  
ATOM    930 2HB  PRO A  62      36.313  23.058  -9.926  1.00  0.230          H  
ATOM    931 1HG  PRO A  62      37.866  22.136  -7.939  1.00  0.230          H  
ATOM    932 2HG  PRO A  62      36.788  23.500  -7.623  1.00  0.230          H  
ATOM    933 1HD  PRO A  62      36.461  20.583  -6.816  1.00  0.230          H  
ATOM    934 2HD  PRO A  62      35.963  22.143  -5.970  1.00  0.230          H  
ATOM    935  N   SER A  63      33.974  19.939  -9.856  1.00  0.090          N  
ATOM    936  CA  SER A  63      33.319  19.094 -10.853  1.00  0.090          C  
ATOM    937  C   SER A  63      31.831  18.878 -10.570  1.00  0.080          C  
ATOM    938  O   SER A  63      31.106  18.326 -11.402  1.00  0.110          O  
ATOM    939  CB  SER A  63      34.010  17.748 -10.934  1.00  0.130          C  
ATOM    940  OG  SER A  63      33.815  17.009  -9.762  1.00  0.130          O  
ATOM    941  H   SER A  63      34.465  19.454  -9.097  1.00  0.110          H  
ATOM    942  HA  SER A  63      33.409  19.584 -11.823  1.00  0.110          H  
ATOM    943 1HB  SER A  63      33.623  17.191 -11.785  1.00  0.150          H  
ATOM    944 2HB  SER A  63      35.075  17.900 -11.096  1.00  0.150          H  
ATOM    945  HG  SER A  63      34.280  16.179  -9.891  1.00  0.150          H  
ATOM    946  N   LEU A  64      31.387  19.270  -9.377  1.00  0.080          N  
ATOM    947  CA  LEU A  64      30.015  19.077  -8.939  1.00  0.110          C  
ATOM    948  C   LEU A  64      29.239  20.386  -8.788  1.00  0.140          C  
ATOM    949  O   LEU A  64      28.005  20.350  -8.776  1.00  0.230          O  
ATOM    950  CB  LEU A  64      29.985  18.315  -7.611  1.00  0.140          C  
ATOM    951  CG  LEU A  64      30.661  16.904  -7.599  1.00  0.140          C  
ATOM    952  CD1 LEU A  64      30.604  16.364  -6.193  1.00  0.140          C  
ATOM    953  CD2 LEU A  64      29.973  15.950  -8.572  1.00  0.140          C  
ATOM    954  H   LEU A  64      32.027  19.752  -8.758  1.00  0.100          H  
ATOM    955  HA  LEU A  64      29.495  18.495  -9.693  1.00  0.130          H  
ATOM    956 1HB  LEU A  64      30.469  18.931  -6.858  1.00  0.170          H  
ATOM    957 2HB  LEU A  64      28.946  18.181  -7.317  1.00  0.170          H  
ATOM    958  HG  LEU A  64      31.714  17.007  -7.880  1.00  0.170          H  
ATOM    959 1HD1 LEU A  64      31.099  15.393  -6.146  1.00  0.170          H  
ATOM    960 2HD1 LEU A  64      31.113  17.056  -5.544  1.00  0.170          H  
ATOM    961 3HD1 LEU A  64      29.570  16.259  -5.880  1.00  0.170          H  
ATOM    962 1HD2 LEU A  64      30.469  14.980  -8.529  1.00  0.170          H  
ATOM    963 2HD2 LEU A  64      28.925  15.835  -8.294  1.00  0.170          H  
ATOM    964 3HD2 LEU A  64      30.042  16.336  -9.586  1.00  0.170          H  
ATOM    965  N   ARG A  65      29.940  21.531  -8.712  1.00  0.250          N  
ATOM    966  CA  ARG A  65      29.322  22.852  -8.487  1.00  0.280          C  
ATOM    967  C   ARG A  65      28.078  23.131  -9.334  1.00  0.240          C  
ATOM    968  O   ARG A  65      27.142  23.775  -8.864  1.00  0.290          O  
ATOM    969  CB  ARG A  65      30.314  23.984  -8.796  1.00  0.380          C  
ATOM    970  CG  ARG A  65      31.435  24.202  -7.797  1.00  0.380          C  
ATOM    971  CD  ARG A  65      32.414  25.200  -8.223  1.00  0.380          C  
ATOM    972  NE  ARG A  65      33.521  25.289  -7.253  1.00  0.380          N  
ATOM    973  CZ  ARG A  65      34.617  26.069  -7.394  1.00  0.380          C  
ATOM    974  NH1 ARG A  65      34.756  26.838  -8.460  1.00  0.380          N  
ATOM    975  NH2 ARG A  65      35.556  26.064  -6.459  1.00  0.380          N  
ATOM    976  H   ARG A  65      30.960  21.464  -8.694  1.00  0.300          H  
ATOM    977  HA  ARG A  65      29.038  22.913  -7.436  1.00  0.340          H  
ATOM    978 1HB  ARG A  65      30.786  23.785  -9.759  1.00  0.460          H  
ATOM    979 2HB  ARG A  65      29.771  24.922  -8.888  1.00  0.460          H  
ATOM    980 1HG  ARG A  65      31.004  24.629  -6.914  1.00  0.460          H  
ATOM    981 2HG  ARG A  65      31.936  23.287  -7.557  1.00  0.460          H  
ATOM    982 1HD  ARG A  65      32.818  24.926  -9.196  1.00  0.460          H  
ATOM    983 2HD  ARG A  65      31.931  26.172  -8.286  1.00  0.460          H  
ATOM    984  HE  ARG A  65      33.461  24.692  -6.401  1.00  0.460          H  
ATOM    985 1HH1 ARG A  65      34.046  26.849  -9.177  1.00  0.460          H  
ATOM    986 2HH1 ARG A  65      35.576  27.420  -8.560  1.00  0.460          H  
ATOM    987 1HH2 ARG A  65      35.461  25.476  -5.636  1.00  0.460          H  
ATOM    988 2HH2 ARG A  65      36.373  26.645  -6.559  1.00  0.460          H  
ATOM    989  N   SER A  66      28.069  22.697 -10.595  1.00  0.170          N  
ATOM    990  CA  SER A  66      26.943  22.963 -11.488  1.00  0.170          C  
ATOM    991  C   SER A  66      25.692  22.126 -11.181  1.00  0.160          C  
ATOM    992  O   SER A  66      24.619  22.395 -11.731  1.00  0.250          O  
ATOM    993  CB  SER A  66      27.361  22.730 -12.926  1.00  0.240          C  
ATOM    994  OG  SER A  66      27.630  21.375 -13.162  1.00  0.240          O  
ATOM    995  H   SER A  66      28.856  22.181 -10.967  1.00  0.200          H  
ATOM    996  HA  SER A  66      26.674  24.013 -11.379  1.00  0.200          H  
ATOM    997 1HB  SER A  66      26.567  23.067 -13.591  1.00  0.290          H  
ATOM    998 2HB  SER A  66      28.247  23.322 -13.146  1.00  0.290          H  
ATOM    999  HG  SER A  66      27.847  21.307 -14.097  1.00  0.290          H  
ATOM   1000  N   ARG A  67      25.824  21.101 -10.332  1.00  0.110          N  
ATOM   1001  CA  ARG A  67      24.710  20.222  -9.990  1.00  0.150          C  
ATOM   1002  C   ARG A  67      24.364  20.207  -8.489  1.00  0.080          C  
ATOM   1003  O   ARG A  67      23.241  19.842  -8.121  1.00  0.060          O  
ATOM   1004  CB  ARG A  67      24.997  18.800 -10.432  1.00  0.190          C  
ATOM   1005  CG  ARG A  67      25.124  18.600 -11.941  1.00  0.190          C  
ATOM   1006  CD  ARG A  67      25.102  17.165 -12.279  1.00  0.190          C  
ATOM   1007  NE  ARG A  67      26.215  16.467 -11.688  1.00  0.190          N  
ATOM   1008  CZ  ARG A  67      26.204  15.165 -11.328  1.00  0.190          C  
ATOM   1009  NH1 ARG A  67      25.154  14.396 -11.537  1.00  0.190          N  
ATOM   1010  NH2 ARG A  67      27.267  14.638 -10.736  1.00  0.190          N  
ATOM   1011  H   ARG A  67      26.729  20.938  -9.904  1.00  0.130          H  
ATOM   1012  HA  ARG A  67      23.829  20.568 -10.530  1.00  0.180          H  
ATOM   1013 1HB  ARG A  67      25.926  18.468  -9.968  1.00  0.230          H  
ATOM   1014 2HB  ARG A  67      24.202  18.144 -10.076  1.00  0.230          H  
ATOM   1015 1HG  ARG A  67      24.284  19.087 -12.440  1.00  0.230          H  
ATOM   1016 2HG  ARG A  67      26.060  19.033 -12.292  1.00  0.230          H  
ATOM   1017 1HD  ARG A  67      24.184  16.729 -11.905  1.00  0.230          H  
ATOM   1018 2HD  ARG A  67      25.149  17.041 -13.359  1.00  0.230          H  
ATOM   1019  HE  ARG A  67      27.054  16.999 -11.502  1.00  0.230          H  
ATOM   1020 1HH1 ARG A  67      24.298  14.720 -12.015  1.00  0.230          H  
ATOM   1021 2HH1 ARG A  67      25.192  13.428 -11.210  1.00  0.230          H  
ATOM   1022 1HH2 ARG A  67      28.086  15.196 -10.558  1.00  0.230          H  
ATOM   1023 2HH2 ARG A  67      27.240  13.642 -10.437  1.00  0.230          H  
ATOM   1024  N   VAL A  68      25.301  20.595  -7.609  1.00  0.050          N  
ATOM   1025  CA  VAL A  68      25.006  20.493  -6.170  1.00  0.050          C  
ATOM   1026  C   VAL A  68      24.807  21.819  -5.440  1.00  0.090          C  
ATOM   1027  O   VAL A  68      25.583  22.764  -5.562  1.00  0.110          O  
ATOM   1028  CB  VAL A  68      26.089  19.674  -5.394  1.00  0.070          C  
ATOM   1029  CG1 VAL A  68      27.474  20.287  -5.496  1.00  0.070          C  
ATOM   1030  CG2 VAL A  68      25.703  19.604  -3.915  1.00  0.070          C  
ATOM   1031  H   VAL A  68      26.219  20.877  -7.951  1.00  0.060          H  
ATOM   1032  HA  VAL A  68      24.078  19.936  -6.066  1.00  0.060          H  
ATOM   1033  HB  VAL A  68      26.128  18.672  -5.816  1.00  0.080          H  
ATOM   1034 1HG1 VAL A  68      28.195  19.680  -4.943  1.00  0.080          H  
ATOM   1035 2HG1 VAL A  68      27.763  20.336  -6.489  1.00  0.080          H  
ATOM   1036 3HG1 VAL A  68      27.463  21.273  -5.094  1.00  0.080          H  
ATOM   1037 1HG2 VAL A  68      26.422  19.015  -3.393  1.00  0.080          H  
ATOM   1038 2HG2 VAL A  68      25.692  20.585  -3.468  1.00  0.080          H  
ATOM   1039 3HG2 VAL A  68      24.717  19.149  -3.820  1.00  0.080          H  
ATOM   1040  N   THR A  69      23.749  21.830  -4.632  1.00  0.110          N  
ATOM   1041  CA  THR A  69      23.395  22.910  -3.723  1.00  0.130          C  
ATOM   1042  C   THR A  69      23.320  22.362  -2.293  1.00  0.110          C  
ATOM   1043  O   THR A  69      22.766  21.288  -2.051  1.00  0.130          O  
ATOM   1044  CB  THR A  69      22.049  23.584  -4.098  1.00  0.170          C  
ATOM   1045  OG1 THR A  69      22.155  24.177  -5.394  1.00  0.170          O  
ATOM   1046  CG2 THR A  69      21.668  24.668  -3.074  1.00  0.170          C  
ATOM   1047  H   THR A  69      23.147  21.000  -4.652  1.00  0.130          H  
ATOM   1048  HA  THR A  69      24.178  23.667  -3.759  1.00  0.160          H  
ATOM   1049  HB  THR A  69      21.265  22.826  -4.124  1.00  0.210          H  
ATOM   1050  HG1 THR A  69      22.270  23.482  -6.048  1.00  0.210          H  
ATOM   1051 1HG2 THR A  69      20.724  25.120  -3.371  1.00  0.210          H  
ATOM   1052 2HG2 THR A  69      21.553  24.239  -2.080  1.00  0.210          H  
ATOM   1053 3HG2 THR A  69      22.443  25.432  -3.050  1.00  0.210          H  
ATOM   1054  N   ILE A  70      23.916  23.078  -1.347  1.00  0.070          N  
ATOM   1055  CA  ILE A  70      23.863  22.689   0.066  1.00  0.070          C  
ATOM   1056  C   ILE A  70      23.224  23.821   0.857  1.00  0.090          C  
ATOM   1057  O   ILE A  70      23.554  24.986   0.641  1.00  0.070          O  
ATOM   1058  CB  ILE A  70      25.250  22.251   0.633  1.00  0.100          C  
ATOM   1059  CG1 ILE A  70      25.735  20.939  -0.106  1.00  0.100          C  
ATOM   1060  CG2 ILE A  70      25.163  21.996   2.144  1.00  0.100          C  
ATOM   1061  CD1 ILE A  70      27.201  20.557   0.110  1.00  0.100          C  
ATOM   1062  H   ILE A  70      24.341  23.964  -1.607  1.00  0.080          H  
ATOM   1063  HA  ILE A  70      23.206  21.827   0.163  1.00  0.080          H  
ATOM   1064  HB  ILE A  70      25.980  23.040   0.457  1.00  0.120          H  
ATOM   1065 1HG1 ILE A  70      25.126  20.115   0.255  1.00  0.120          H  
ATOM   1066 2HG1 ILE A  70      25.555  21.039  -1.158  1.00  0.120          H  
ATOM   1067 1HG2 ILE A  70      26.132  21.706   2.533  1.00  0.120          H  
ATOM   1068 2HG2 ILE A  70      24.838  22.892   2.646  1.00  0.120          H  
ATOM   1069 3HG2 ILE A  70      24.444  21.199   2.339  1.00  0.120          H  
ATOM   1070 1HD1 ILE A  70      27.418  19.635  -0.434  1.00  0.120          H  
ATOM   1071 2HD1 ILE A  70      27.840  21.349  -0.258  1.00  0.120          H  
ATOM   1072 3HD1 ILE A  70      27.408  20.403   1.159  1.00  0.120          H  
ATOM   1073  N   SER A  71      22.256  23.462   1.703  1.00  0.150          N  
ATOM   1074  CA  SER A  71      21.507  24.405   2.540  1.00  0.160          C  
ATOM   1075  C   SER A  71      21.614  24.096   4.036  1.00  0.100          C  
ATOM   1076  O   SER A  71      21.886  22.960   4.443  1.00  0.120          O  
ATOM   1077  CB  SER A  71      20.038  24.433   2.145  1.00  0.220          C  
ATOM   1078  OG  SER A  71      19.856  24.909   0.834  1.00  0.220          O  
ATOM   1079  H   SER A  71      22.053  22.462   1.775  1.00  0.180          H  
ATOM   1080  HA  SER A  71      21.918  25.402   2.374  1.00  0.190          H  
ATOM   1081 1HB  SER A  71      19.628  23.424   2.227  1.00  0.260          H  
ATOM   1082 2HB  SER A  71      19.489  25.064   2.844  1.00  0.260          H  
ATOM   1083  HG  SER A  71      18.909  24.932   0.691  1.00  0.260          H  
ATOM   1084  N   VAL A  72      21.372  25.128   4.856  1.00  0.080          N  
ATOM   1085  CA  VAL A  72      21.386  25.036   6.324  1.00  0.130          C  
ATOM   1086  C   VAL A  72      20.096  25.491   6.980  1.00  0.100          C  
ATOM   1087  O   VAL A  72      19.567  26.539   6.613  1.00  0.150          O  
ATOM   1088  CB  VAL A  72      22.541  25.897   6.911  1.00  0.160          C  
ATOM   1089  CG1 VAL A  72      22.471  27.383   6.487  1.00  0.160          C  
ATOM   1090  CG2 VAL A  72      22.476  25.839   8.431  1.00  0.160          C  
ATOM   1091  H   VAL A  72      21.151  26.018   4.430  1.00  0.100          H  
ATOM   1092  HA  VAL A  72      21.553  23.995   6.601  1.00  0.160          H  
ATOM   1093  HB  VAL A  72      23.464  25.495   6.555  1.00  0.190          H  
ATOM   1094 1HG1 VAL A  72      23.318  27.919   6.919  1.00  0.190          H  
ATOM   1095 2HG1 VAL A  72      22.510  27.465   5.416  1.00  0.190          H  
ATOM   1096 3HG1 VAL A  72      21.558  27.841   6.841  1.00  0.190          H  
ATOM   1097 1HG2 VAL A  72      23.290  26.378   8.862  1.00  0.190          H  
ATOM   1098 2HG2 VAL A  72      21.561  26.270   8.807  1.00  0.190          H  
ATOM   1099 3HG2 VAL A  72      22.524  24.818   8.722  1.00  0.190          H  
ATOM   1100  N   ASP A  73      19.604  24.747   7.980  1.00  0.080          N  
ATOM   1101  CA  ASP A  73      18.438  25.230   8.703  1.00  0.180          C  
ATOM   1102  C   ASP A  73      18.685  25.182  10.223  1.00  0.060          C  
ATOM   1103  O   ASP A  73      18.537  24.154  10.921  1.00  0.110          O  
ATOM   1104  CB  ASP A  73      17.161  24.497   8.302  1.00  0.210          C  
ATOM   1105  CG  ASP A  73      15.889  25.123   8.962  1.00  0.210          C  
ATOM   1106  OD1 ASP A  73      16.029  25.904   9.926  1.00  0.210          O  
ATOM   1107  OD2 ASP A  73      14.784  24.846   8.480  1.00  0.210          O  
ATOM   1108  H   ASP A  73      20.033  23.856   8.245  1.00  0.100          H  
ATOM   1109  HA  ASP A  73      18.284  26.276   8.440  1.00  0.220          H  
ATOM   1110 1HB  ASP A  73      17.053  24.524   7.216  1.00  0.250          H  
ATOM   1111 2HB  ASP A  73      17.238  23.445   8.604  1.00  0.250          H  
ATOM   1112  N   LYS A  74      19.069  26.350  10.724  1.00  0.100          N  
ATOM   1113  CA  LYS A  74      19.459  26.583  12.106  1.00  0.100          C  
ATOM   1114  C   LYS A  74      18.339  26.328  13.091  1.00  0.070          C  
ATOM   1115  O   LYS A  74      18.602  26.083  14.267  1.00  0.170          O  
ATOM   1116  CB  LYS A  74      19.987  28.008  12.264  1.00  0.140          C  
ATOM   1117  CG  LYS A  74      21.312  28.253  11.533  1.00  0.140          C  
ATOM   1118  CD  LYS A  74      21.926  29.632  11.851  1.00  0.140          C  
ATOM   1119  CE  LYS A  74      21.238  30.813  11.137  1.00  0.140          C  
ATOM   1120  NZ  LYS A  74      21.348  30.717   9.642  1.00  0.140          N  
ATOM   1121  H   LYS A  74      19.109  27.119  10.071  1.00  0.120          H  
ATOM   1122  HA  LYS A  74      20.260  25.910  12.370  1.00  0.120          H  
ATOM   1123 1HB  LYS A  74      19.243  28.708  11.889  1.00  0.170          H  
ATOM   1124 2HB  LYS A  74      20.137  28.224  13.322  1.00  0.170          H  
ATOM   1125 1HG  LYS A  74      22.024  27.481  11.837  1.00  0.170          H  
ATOM   1126 2HG  LYS A  74      21.162  28.159  10.464  1.00  0.170          H  
ATOM   1127 1HD  LYS A  74      21.886  29.803  12.927  1.00  0.170          H  
ATOM   1128 2HD  LYS A  74      22.958  29.646  11.551  1.00  0.170          H  
ATOM   1129 1HE  LYS A  74      20.190  30.872  11.418  1.00  0.170          H  
ATOM   1130 2HE  LYS A  74      21.739  31.726  11.458  1.00  0.170          H  
ATOM   1131 1HZ  LYS A  74      20.923  31.525   9.212  1.00  0.170          H  
ATOM   1132 2HZ  LYS A  74      22.344  30.653   9.359  1.00  0.170          H  
ATOM   1133 3HZ  LYS A  74      20.883  29.892   9.321  1.00  0.170          H  
ATOM   1134  N   SER A  75      17.086  26.403  12.633  1.00  0.050          N  
ATOM   1135  CA  SER A  75      15.957  26.229  13.541  1.00  0.090          C  
ATOM   1136  C   SER A  75      15.652  24.758  13.800  1.00  0.230          C  
ATOM   1137  O   SER A  75      14.886  24.427  14.707  1.00  0.570          O  
ATOM   1138  CB  SER A  75      14.710  26.901  12.990  1.00  0.110          C  
ATOM   1139  OG  SER A  75      14.185  26.199  11.890  1.00  0.110          O  
ATOM   1140  H   SER A  75      16.897  26.529  11.628  1.00  0.060          H  
ATOM   1141  HA  SER A  75      16.209  26.696  14.493  1.00  0.110          H  
ATOM   1142 1HB  SER A  75      13.959  26.960  13.775  1.00  0.130          H  
ATOM   1143 2HB  SER A  75      14.950  27.919  12.690  1.00  0.130          H  
ATOM   1144  HG  SER A  75      14.817  26.311  11.147  1.00  0.130          H  
ATOM   1145  N   LYS A  76      16.250  23.866  13.000  1.00  0.080          N  
ATOM   1146  CA  LYS A  76      15.997  22.439  13.102  1.00  0.180          C  
ATOM   1147  C   LYS A  76      17.256  21.776  13.598  1.00  0.120          C  
ATOM   1148  O   LYS A  76      17.225  20.671  14.142  1.00  0.150          O  
ATOM   1149  CB  LYS A  76      15.600  21.854  11.751  1.00  0.210          C  
ATOM   1150  CG  LYS A  76      14.297  22.372  11.189  1.00  0.210          C  
ATOM   1151  CD  LYS A  76      14.003  21.722   9.835  1.00  0.210          C  
ATOM   1152  CE  LYS A  76      12.666  22.171   9.251  1.00  0.210          C  
ATOM   1153  NZ  LYS A  76      12.670  23.633   8.894  1.00  0.210          N  
ATOM   1154  H   LYS A  76      16.934  24.173  12.308  1.00  0.100          H  
ATOM   1155  HA  LYS A  76      15.204  22.260  13.827  1.00  0.220          H  
ATOM   1156 1HB  LYS A  76      16.388  22.059  11.022  1.00  0.250          H  
ATOM   1157 2HB  LYS A  76      15.504  20.780  11.842  1.00  0.250          H  
ATOM   1158 1HG  LYS A  76      13.490  22.155  11.887  1.00  0.250          H  
ATOM   1159 2HG  LYS A  76      14.372  23.454  11.069  1.00  0.250          H  
ATOM   1160 1HD  LYS A  76      14.794  21.993   9.133  1.00  0.250          H  
ATOM   1161 2HD  LYS A  76      13.999  20.636   9.943  1.00  0.250          H  
ATOM   1162 1HE  LYS A  76      12.469  21.591   8.351  1.00  0.250          H  
ATOM   1163 2HE  LYS A  76      11.872  21.985   9.973  1.00  0.250          H  
ATOM   1164 1HZ  LYS A  76      11.791  23.902   8.501  1.00  0.250          H  
ATOM   1165 2HZ  LYS A  76      12.852  24.194   9.710  1.00  0.250          H  
ATOM   1166 3HZ  LYS A  76      13.422  23.840   8.215  1.00  0.250          H  
ATOM   1167  N   ASN A  77      18.361  22.502  13.434  1.00  0.090          N  
ATOM   1168  CA  ASN A  77      19.701  22.054  13.748  1.00  0.100          C  
ATOM   1169  C   ASN A  77      20.011  20.920  12.764  1.00  0.100          C  
ATOM   1170  O   ASN A  77      20.461  19.831  13.140  1.00  0.130          O  
ATOM   1171  CB  ASN A  77      19.798  21.582  15.193  1.00  0.140          C  
ATOM   1172  CG  ASN A  77      21.174  21.777  15.798  1.00  0.140          C  
ATOM   1173  OD1 ASN A  77      21.702  22.912  15.743  1.00  0.140          O  
ATOM   1174  ND2 ASN A  77      21.743  20.754  16.357  1.00  0.140          N  
ATOM   1175  H   ASN A  77      18.280  23.392  12.946  1.00  0.110          H  
ATOM   1176  HA  ASN A  77      20.391  22.867  13.574  1.00  0.120          H  
ATOM   1177 1HB  ASN A  77      19.068  22.119  15.800  1.00  0.160          H  
ATOM   1178 2HB  ASN A  77      19.551  20.520  15.250  1.00  0.160          H  
ATOM   1179 1HD2 ASN A  77      22.648  20.830  16.812  1.00  0.160          H  
ATOM   1180 2HD2 ASN A  77      21.298  19.844  16.345  1.00  0.160          H  
ATOM   1181  N   GLN A  78      19.665  21.183  11.492  1.00  0.070          N  
ATOM   1182  CA  GLN A  78      19.866  20.253  10.386  1.00  0.060          C  
ATOM   1183  C   GLN A  78      20.489  20.930   9.156  1.00  0.040          C  
ATOM   1184  O   GLN A  78      20.293  22.131   8.937  1.00  0.080          O  
ATOM   1185  CB  GLN A  78      18.517  19.658   9.950  1.00  0.090          C  
ATOM   1186  CG  GLN A  78      17.761  18.884  11.021  1.00  0.090          C  
ATOM   1187  CD  GLN A  78      16.469  18.337  10.526  1.00  0.090          C  
ATOM   1188  OE1 GLN A  78      16.026  18.684   9.429  1.00  0.090          O  
ATOM   1189  NE2 GLN A  78      15.836  17.485  11.321  1.00  0.090          N  
ATOM   1190  H   GLN A  78      19.280  22.112  11.288  1.00  0.080          H  
ATOM   1191  HA  GLN A  78      20.536  19.458  10.712  1.00  0.070          H  
ATOM   1192 1HB  GLN A  78      17.871  20.458   9.594  1.00  0.110          H  
ATOM   1193 2HB  GLN A  78      18.688  18.983   9.115  1.00  0.110          H  
ATOM   1194 1HG  GLN A  78      18.342  18.074  11.358  1.00  0.110          H  
ATOM   1195 2HG  GLN A  78      17.557  19.537  11.847  1.00  0.110          H  
ATOM   1196 1HE2 GLN A  78      14.960  17.093  11.038  1.00  0.110          H  
ATOM   1197 2HE2 GLN A  78      16.221  17.247  12.214  1.00  0.110          H  
ATOM   1198  N   PHE A  79      21.173  20.127   8.336  1.00  0.040          N  
ATOM   1199  CA  PHE A  79      21.707  20.538   7.022  1.00  0.100          C  
ATOM   1200  C   PHE A  79      21.216  19.642   5.918  1.00  0.090          C  
ATOM   1201  O   PHE A  79      20.950  18.466   6.152  1.00  0.200          O  
ATOM   1202  CB  PHE A  79      23.217  20.469   6.946  1.00  0.120          C  
ATOM   1203  CG  PHE A  79      23.850  21.359   7.780  1.00  0.120          C  
ATOM   1204  CD1 PHE A  79      24.174  20.997   9.025  1.00  0.120          C  
ATOM   1205  CD2 PHE A  79      24.147  22.604   7.323  1.00  0.120          C  
ATOM   1206  CE1 PHE A  79      24.763  21.861   9.795  1.00  0.120          C  
ATOM   1207  CE2 PHE A  79      24.765  23.485   8.114  1.00  0.120          C  
ATOM   1208  CZ  PHE A  79      25.057  23.129   9.339  1.00  0.120          C  
ATOM   1209  H   PHE A  79      21.323  19.163   8.655  1.00  0.050          H  
ATOM   1210  HA  PHE A  79      21.378  21.555   6.807  1.00  0.120          H  
ATOM   1211 1HB  PHE A  79      23.552  19.464   7.196  1.00  0.140          H  
ATOM   1212 2HB  PHE A  79      23.534  20.678   5.923  1.00  0.140          H  
ATOM   1213  HD1 PHE A  79      23.945  19.993   9.392  1.00  0.140          H  
ATOM   1214  HD2 PHE A  79      23.874  22.878   6.302  1.00  0.140          H  
ATOM   1215  HE1 PHE A  79      25.029  21.564  10.788  1.00  0.140          H  
ATOM   1216  HE2 PHE A  79      25.021  24.482   7.765  1.00  0.140          H  
ATOM   1217  HZ  PHE A  79      25.546  23.847   9.989  1.00  0.140          H  
ATOM   1218  N   SER A  80      21.189  20.140   4.690  1.00  0.040          N  
ATOM   1219  CA  SER A  80      20.804  19.243   3.612  1.00  0.060          C  
ATOM   1220  C   SER A  80      21.549  19.425   2.294  1.00  0.050          C  
ATOM   1221  O   SER A  80      21.983  20.508   1.883  1.00  0.090          O  
ATOM   1222  CB  SER A  80      19.309  19.348   3.361  1.00  0.080          C  
ATOM   1223  OG  SER A  80      18.952  20.626   2.911  1.00  0.080          O  
ATOM   1224  H   SER A  80      21.416  21.120   4.513  1.00  0.050          H  
ATOM   1225  HA  SER A  80      21.011  18.230   3.940  1.00  0.070          H  
ATOM   1226 1HB  SER A  80      19.017  18.604   2.617  1.00  0.090          H  
ATOM   1227 2HB  SER A  80      18.770  19.114   4.280  1.00  0.090          H  
ATOM   1228  HG  SER A  80      18.009  20.585   2.747  1.00  0.090          H  
ATOM   1229  N   LEU A  81      21.663  18.297   1.616  1.00  0.100          N  
ATOM   1230  CA  LEU A  81      22.300  18.145   0.324  1.00  0.080          C  
ATOM   1231  C   LEU A  81      21.316  17.943  -0.801  1.00  0.050          C  
ATOM   1232  O   LEU A  81      20.551  16.979  -0.783  1.00  0.050          O  
ATOM   1233  CB  LEU A  81      23.207  16.912   0.378  1.00  0.120          C  
ATOM   1234  CG  LEU A  81      23.862  16.469  -0.915  1.00  0.120          C  
ATOM   1235  CD1 LEU A  81      24.840  17.507  -1.366  1.00  0.120          C  
ATOM   1236  CD2 LEU A  81      24.520  15.123  -0.704  1.00  0.120          C  
ATOM   1237  H   LEU A  81      21.240  17.472   2.042  1.00  0.120          H  
ATOM   1238  HA  LEU A  81      22.880  19.044   0.126  1.00  0.100          H  
ATOM   1239 1HB  LEU A  81      24.000  17.146   1.049  1.00  0.140          H  
ATOM   1240 2HB  LEU A  81      22.645  16.078   0.794  1.00  0.140          H  
ATOM   1241  HG  LEU A  81      23.104  16.364  -1.684  1.00  0.140          H  
ATOM   1242 1HD1 LEU A  81      25.274  17.175  -2.294  1.00  0.140          H  
ATOM   1243 2HD1 LEU A  81      24.339  18.455  -1.528  1.00  0.140          H  
ATOM   1244 3HD1 LEU A  81      25.618  17.633  -0.617  1.00  0.140          H  
ATOM   1245 1HD2 LEU A  81      24.968  14.792  -1.636  1.00  0.140          H  
ATOM   1246 2HD2 LEU A  81      25.282  15.200   0.060  1.00  0.140          H  
ATOM   1247 3HD2 LEU A  81      23.768  14.409  -0.393  1.00  0.140          H  
ATOM   1248  N   ASN A  82      21.370  18.800  -1.816  1.00  0.060          N  
ATOM   1249  CA  ASN A  82      20.487  18.682  -2.964  1.00  0.070          C  
ATOM   1250  C   ASN A  82      21.265  18.561  -4.280  1.00  0.100          C  
ATOM   1251  O   ASN A  82      21.970  19.489  -4.695  1.00  0.120          O  
ATOM   1252  CB  ASN A  82      19.527  19.849  -2.993  1.00  0.090          C  
ATOM   1253  CG  ASN A  82      18.616  19.843  -1.792  1.00  0.090          C  
ATOM   1254  OD1 ASN A  82      17.757  18.961  -1.651  1.00  0.090          O  
ATOM   1255  ND2 ASN A  82      18.775  20.812  -0.929  1.00  0.090          N  
ATOM   1256  H   ASN A  82      22.010  19.596  -1.777  1.00  0.070          H  
ATOM   1257  HA  ASN A  82      19.904  17.776  -2.855  1.00  0.080          H  
ATOM   1258 1HB  ASN A  82      20.092  20.784  -3.007  1.00  0.110          H  
ATOM   1259 2HB  ASN A  82      18.926  19.807  -3.901  1.00  0.110          H  
ATOM   1260 1HD2 ASN A  82      18.190  20.861  -0.123  1.00  0.110          H  
ATOM   1261 2HD2 ASN A  82      19.474  21.510  -1.076  1.00  0.110          H  
ATOM   1262  N   VAL A  83      21.175  17.401  -4.933  1.00  0.110          N  
ATOM   1263  CA  VAL A  83      21.925  17.208  -6.177  1.00  0.160          C  
ATOM   1264  C   VAL A  83      20.986  17.009  -7.354  1.00  0.080          C  
ATOM   1265  O   VAL A  83      20.164  16.091  -7.361  1.00  0.090          O  
ATOM   1266  CB  VAL A  83      22.874  15.994  -6.076  1.00  0.200          C  
ATOM   1267  CG1 VAL A  83      23.648  15.814  -7.414  1.00  0.200          C  
ATOM   1268  CG2 VAL A  83      23.830  16.194  -4.898  1.00  0.200          C  
ATOM   1269  H   VAL A  83      20.569  16.668  -4.546  1.00  0.130          H  
ATOM   1270  HA  VAL A  83      22.523  18.096  -6.372  1.00  0.190          H  
ATOM   1271  HB  VAL A  83      22.287  15.092  -5.917  1.00  0.240          H  
ATOM   1272 1HG1 VAL A  83      24.307  14.949  -7.342  1.00  0.240          H  
ATOM   1273 2HG1 VAL A  83      22.956  15.659  -8.248  1.00  0.240          H  
ATOM   1274 3HG1 VAL A  83      24.244  16.710  -7.609  1.00  0.240          H  
ATOM   1275 1HG2 VAL A  83      24.495  15.336  -4.810  1.00  0.240          H  
ATOM   1276 2HG2 VAL A  83      24.412  17.088  -5.060  1.00  0.240          H  
ATOM   1277 3HG2 VAL A  83      23.256  16.296  -3.988  1.00  0.240          H  
ATOM   1278  N   SER A  84      21.085  17.894  -8.345  1.00  0.070          N  
ATOM   1279  CA  SER A  84      20.225  17.825  -9.523  1.00  0.100          C  
ATOM   1280  C   SER A  84      20.882  17.049 -10.653  1.00  0.110          C  
ATOM   1281  O   SER A  84      22.078  16.753 -10.611  1.00  0.120          O  
ATOM   1282  CB  SER A  84      19.851  19.218  -9.995  1.00  0.130          C  
ATOM   1283  OG  SER A  84      20.960  19.897 -10.502  1.00  0.130          O  
ATOM   1284  H   SER A  84      21.783  18.644  -8.280  1.00  0.080          H  
ATOM   1285  HA  SER A  84      19.306  17.306  -9.253  1.00  0.120          H  
ATOM   1286 1HB  SER A  84      19.082  19.148 -10.761  1.00  0.150          H  
ATOM   1287 2HB  SER A  84      19.429  19.776  -9.159  1.00  0.150          H  
ATOM   1288  HG  SER A  84      20.641  20.759 -10.785  1.00  0.150          H  
ATOM   1289  N   SER A  85      20.089  16.696 -11.667  1.00  0.130          N  
ATOM   1290  CA  SER A  85      20.583  15.996 -12.849  1.00  0.130          C  
ATOM   1291  C   SER A  85      21.436  14.790 -12.463  1.00  0.110          C  
ATOM   1292  O   SER A  85      22.523  14.593 -13.020  1.00  0.140          O  
ATOM   1293  CB  SER A  85      21.356  16.943 -13.751  1.00  0.180          C  
ATOM   1294  OG  SER A  85      20.533  17.984 -14.222  1.00  0.180          O  
ATOM   1295  H   SER A  85      19.112  16.954 -11.632  1.00  0.160          H  
ATOM   1296  HA  SER A  85      19.719  15.645 -13.409  1.00  0.160          H  
ATOM   1297 1HB  SER A  85      22.193  17.365 -13.203  1.00  0.220          H  
ATOM   1298 2HB  SER A  85      21.764  16.388 -14.594  1.00  0.220          H  
ATOM   1299  HG  SER A  85      21.087  18.516 -14.796  1.00  0.220          H  
ATOM   1300  N   VAL A  86      20.908  13.984 -11.537  1.00  0.080          N  
ATOM   1301  CA  VAL A  86      21.562  12.776 -11.020  1.00  0.060          C  
ATOM   1302  C   VAL A  86      21.722  11.674 -12.077  1.00  0.060          C  
ATOM   1303  O   VAL A  86      20.791  11.364 -12.817  1.00  0.090          O  
ATOM   1304  CB  VAL A  86      20.762  12.227  -9.813  1.00  0.090          C  
ATOM   1305  CG1 VAL A  86      21.323  10.929  -9.353  1.00  0.090          C  
ATOM   1306  CG2 VAL A  86      20.820  13.207  -8.682  1.00  0.090          C  
ATOM   1307  H   VAL A  86      20.003  14.277 -11.143  1.00  0.100          H  
ATOM   1308  HA  VAL A  86      22.558  13.056 -10.668  1.00  0.070          H  
ATOM   1309  HB  VAL A  86      19.723  12.067 -10.111  1.00  0.110          H  
ATOM   1310 1HG1 VAL A  86      20.756  10.583  -8.522  1.00  0.110          H  
ATOM   1311 2HG1 VAL A  86      21.278  10.199 -10.133  1.00  0.110          H  
ATOM   1312 3HG1 VAL A  86      22.352  11.075  -9.050  1.00  0.110          H  
ATOM   1313 1HG2 VAL A  86      20.250  12.831  -7.839  1.00  0.110          H  
ATOM   1314 2HG2 VAL A  86      21.854  13.362  -8.383  1.00  0.110          H  
ATOM   1315 3HG2 VAL A  86      20.394  14.159  -9.003  1.00  0.110          H  
ATOM   1316  N   THR A  87      22.893  11.060 -12.154  1.00  0.060          N  
ATOM   1317  CA  THR A  87      23.088   9.984 -13.119  1.00  0.070          C  
ATOM   1318  C   THR A  87      23.525   8.681 -12.481  1.00  0.070          C  
ATOM   1319  O   THR A  87      23.723   8.583 -11.277  1.00  0.070          O  
ATOM   1320  CB  THR A  87      24.052  10.361 -14.242  1.00  0.090          C  
ATOM   1321  OG1 THR A  87      23.992   9.316 -15.225  1.00  0.090          O  
ATOM   1322  CG2 THR A  87      25.469  10.539 -13.725  1.00  0.090          C  
ATOM   1323  H   THR A  87      23.649  11.322 -11.512  1.00  0.070          H  
ATOM   1324  HA  THR A  87      22.131   9.787 -13.600  1.00  0.080          H  
ATOM   1325  HB  THR A  87      23.717  11.294 -14.699  1.00  0.110          H  
ATOM   1326  HG1 THR A  87      24.357   9.644 -16.058  1.00  0.110          H  
ATOM   1327 1HG2 THR A  87      26.128  10.801 -14.550  1.00  0.110          H  
ATOM   1328 2HG2 THR A  87      25.485  11.338 -12.982  1.00  0.110          H  
ATOM   1329 3HG2 THR A  87      25.807   9.640 -13.275  1.00  0.110          H  
ATOM   1330  N   ALA A  88      23.698   7.645 -13.285  1.00  0.080          N  
ATOM   1331  CA  ALA A  88      24.024   6.320 -12.732  1.00  0.080          C  
ATOM   1332  C   ALA A  88      25.302   6.338 -11.900  1.00  0.070          C  
ATOM   1333  O   ALA A  88      25.408   5.681 -10.857  1.00  0.060          O  
ATOM   1334  CB  ALA A  88      24.167   5.312 -13.849  1.00  0.110          C  
ATOM   1335  H   ALA A  88      23.576   7.800 -14.287  1.00  0.100          H  
ATOM   1336  HA  ALA A  88      23.202   6.017 -12.085  1.00  0.100          H  
ATOM   1337 1HB  ALA A  88      24.374   4.330 -13.425  1.00  0.130          H  
ATOM   1338 2HB  ALA A  88      23.242   5.272 -14.422  1.00  0.130          H  
ATOM   1339 3HB  ALA A  88      24.988   5.605 -14.502  1.00  0.130          H  
ATOM   1340  N   ALA A  89      26.251   7.149 -12.344  1.00  0.060          N  
ATOM   1341  CA  ALA A  89      27.565   7.333 -11.742  1.00  0.050          C  
ATOM   1342  C   ALA A  89      27.493   7.907 -10.331  1.00  0.030          C  
ATOM   1343  O   ALA A  89      28.486   7.880  -9.606  1.00  0.030          O  
ATOM   1344  CB  ALA A  89      28.418   8.242 -12.604  1.00  0.070          C  
ATOM   1345  H   ALA A  89      26.059   7.639 -13.207  1.00  0.070          H  
ATOM   1346  HA  ALA A  89      28.040   6.354 -11.683  1.00  0.060          H  
ATOM   1347 1HB  ALA A  89      29.408   8.333 -12.159  1.00  0.090          H  
ATOM   1348 2HB  ALA A  89      28.505   7.819 -13.604  1.00  0.090          H  
ATOM   1349 3HB  ALA A  89      27.966   9.223 -12.662  1.00  0.090          H  
ATOM   1350  N   ASP A  90      26.347   8.473  -9.952  1.00  0.030          N  
ATOM   1351  CA  ASP A  90      26.198   9.096  -8.654  1.00  0.010          C  
ATOM   1352  C   ASP A  90      25.702   8.107  -7.595  1.00  0.010          C  
ATOM   1353  O   ASP A  90      25.446   8.500  -6.447  1.00  0.010          O  
ATOM   1354  CB  ASP A  90      25.230  10.270  -8.763  1.00  0.020          C  
ATOM   1355  CG  ASP A  90      25.744  11.446  -9.632  1.00  0.020          C  
ATOM   1356  OD1 ASP A  90      26.855  11.954  -9.469  1.00  0.020          O  
ATOM   1357  OD2 ASP A  90      24.982  11.837 -10.496  1.00  0.020          O  
ATOM   1358  H   ASP A  90      25.527   8.435 -10.563  1.00  0.040          H  
ATOM   1359  HA  ASP A  90      27.172   9.462  -8.338  1.00  0.010          H  
ATOM   1360 1HB  ASP A  90      24.313   9.905  -9.203  1.00  0.030          H  
ATOM   1361 2HB  ASP A  90      24.985  10.644  -7.772  1.00  0.030          H  
ATOM   1362  N   THR A  91      25.532   6.824  -7.961  1.00  0.030          N  
ATOM   1363  CA  THR A  91      25.162   5.853  -6.928  1.00  0.030          C  
ATOM   1364  C   THR A  91      26.309   5.830  -5.945  1.00  0.010          C  
ATOM   1365  O   THR A  91      27.459   5.620  -6.337  1.00  0.010          O  
ATOM   1366  CB  THR A  91      24.921   4.427  -7.492  1.00  0.010          C  
ATOM   1367  OG1 THR A  91      23.803   4.446  -8.416  1.00  0.010          O  
ATOM   1368  CG2 THR A  91      24.695   3.411  -6.347  1.00  0.010          C  
ATOM   1369  H   THR A  91      25.692   6.518  -8.926  1.00  0.010          H  
ATOM   1370  HA  THR A  91      24.264   6.192  -6.411  1.00  0.010          H  
ATOM   1371  HB  THR A  91      25.804   4.119  -8.052  1.00  0.010          H  
ATOM   1372  HG1 THR A  91      24.086   4.934  -9.216  1.00  0.010          H  
ATOM   1373 1HG2 THR A  91      24.542   2.421  -6.770  1.00  0.010          H  
ATOM   1374 2HG2 THR A  91      25.566   3.386  -5.693  1.00  0.010          H  
ATOM   1375 3HG2 THR A  91      23.850   3.684  -5.770  1.00  0.010          H  
ATOM   1376  N   ALA A  92      26.013   6.037  -4.675  1.00  0.010          N  
ATOM   1377  CA  ALA A  92      27.092   6.094  -3.701  1.00  0.010          C  
ATOM   1378  C   ALA A  92      26.618   6.141  -2.289  1.00  0.010          C  
ATOM   1379  O   ALA A  92      25.431   6.362  -2.037  1.00  0.010          O  
ATOM   1380  CB  ALA A  92      27.959   7.301  -3.942  1.00  0.010          C  
ATOM   1381  H   ALA A  92      25.024   6.152  -4.425  1.00  0.010          H  
ATOM   1382  HA  ALA A  92      27.663   5.200  -3.809  1.00  0.010          H  
ATOM   1383 1HB  ALA A  92      28.762   7.302  -3.219  1.00  0.020          H  
ATOM   1384 2HB  ALA A  92      28.382   7.307  -4.939  1.00  0.020          H  
ATOM   1385 3HB  ALA A  92      27.343   8.171  -3.811  1.00  0.020          H  
ATOM   1386  N   VAL A  93      27.544   5.930  -1.359  1.00  0.010          N  
ATOM   1387  CA  VAL A  93      27.204   6.166   0.020  1.00  0.010          C  
ATOM   1388  C   VAL A  93      27.481   7.627   0.309  1.00  0.010          C  
ATOM   1389  O   VAL A  93      28.578   8.131   0.071  1.00  0.010          O  
ATOM   1390  CB  VAL A  93      28.002   5.273   0.976  1.00  0.010          C  
ATOM   1391  CG1 VAL A  93      27.612   5.598   2.442  1.00  0.010          C  
ATOM   1392  CG2 VAL A  93      27.728   3.835   0.639  1.00  0.010          C  
ATOM   1393  H   VAL A  93      28.502   5.662  -1.606  1.00  0.010          H  
ATOM   1394  HA  VAL A  93      26.156   5.979   0.167  1.00  0.010          H  
ATOM   1395  HB  VAL A  93      29.069   5.479   0.862  1.00  0.020          H  
ATOM   1396 1HG1 VAL A  93      28.182   4.967   3.118  1.00  0.020          H  
ATOM   1397 2HG1 VAL A  93      27.818   6.642   2.674  1.00  0.020          H  
ATOM   1398 3HG1 VAL A  93      26.558   5.405   2.581  1.00  0.020          H  
ATOM   1399 1HG2 VAL A  93      28.294   3.190   1.308  1.00  0.020          H  
ATOM   1400 2HG2 VAL A  93      26.677   3.646   0.757  1.00  0.020          H  
ATOM   1401 3HG2 VAL A  93      28.023   3.636  -0.391  1.00  0.020          H  
ATOM   1402  N   TYR A  94      26.480   8.321   0.791  1.00  0.010          N  
ATOM   1403  CA  TYR A  94      26.613   9.726   1.102  1.00  0.020          C  
ATOM   1404  C   TYR A  94      26.834   9.861   2.587  1.00  0.020          C  
ATOM   1405  O   TYR A  94      26.223   9.138   3.375  1.00  0.010          O  
ATOM   1406  CB  TYR A  94      25.374  10.464   0.600  1.00  0.020          C  
ATOM   1407  CG  TYR A  94      25.351  10.549  -0.925  1.00  0.020          C  
ATOM   1408  CD1 TYR A  94      24.895   9.493  -1.700  1.00  0.020          C  
ATOM   1409  CD2 TYR A  94      25.798  11.688  -1.531  1.00  0.020          C  
ATOM   1410  CE1 TYR A  94      24.932   9.582  -3.087  1.00  0.020          C  
ATOM   1411  CE2 TYR A  94      25.825  11.792  -2.907  1.00  0.020          C  
ATOM   1412  CZ  TYR A  94      25.409  10.736  -3.692  1.00  0.020          C  
ATOM   1413  OH  TYR A  94      25.480  10.827  -5.088  1.00  0.020          O  
ATOM   1414  H   TYR A  94      25.591   7.843   0.933  1.00  0.010          H  
ATOM   1415  HA  TYR A  94      27.489  10.129   0.595  1.00  0.020          H  
ATOM   1416 1HB  TYR A  94      24.485   9.929   0.930  1.00  0.030          H  
ATOM   1417 2HB  TYR A  94      25.343  11.472   1.014  1.00  0.030          H  
ATOM   1418  HD1 TYR A  94      24.531   8.581  -1.226  1.00  0.030          H  
ATOM   1419  HD2 TYR A  94      26.143  12.512  -0.915  1.00  0.030          H  
ATOM   1420  HE1 TYR A  94      24.597   8.740  -3.698  1.00  0.030          H  
ATOM   1421  HE2 TYR A  94      26.195  12.706  -3.374  1.00  0.030          H  
ATOM   1422  HH  TYR A  94      25.300   9.940  -5.489  1.00  0.030          H  
ATOM   1423  N   TYR A  95      27.721  10.768   2.978  1.00  0.030          N  
ATOM   1424  CA  TYR A  95      28.002  10.978   4.391  1.00  0.020          C  
ATOM   1425  C   TYR A  95      27.966  12.430   4.793  1.00  0.040          C  
ATOM   1426  O   TYR A  95      28.443  13.313   4.081  1.00  0.100          O  
ATOM   1427  CB  TYR A  95      29.411  10.520   4.767  1.00  0.030          C  
ATOM   1428  CG  TYR A  95      29.772   9.114   4.535  1.00  0.030          C  
ATOM   1429  CD1 TYR A  95      30.291   8.747   3.305  1.00  0.030          C  
ATOM   1430  CD2 TYR A  95      29.636   8.187   5.547  1.00  0.030          C  
ATOM   1431  CE1 TYR A  95      30.664   7.455   3.092  1.00  0.030          C  
ATOM   1432  CE2 TYR A  95      30.009   6.887   5.325  1.00  0.030          C  
ATOM   1433  CZ  TYR A  95      30.523   6.519   4.109  1.00  0.030          C  
ATOM   1434  OH  TYR A  95      30.891   5.217   3.889  1.00  0.030          O  
ATOM   1435  H   TYR A  95      28.209  11.316   2.268  1.00  0.040          H  
ATOM   1436  HA  TYR A  95      27.256  10.453   4.988  1.00  0.020          H  
ATOM   1437 1HB  TYR A  95      30.109  11.119   4.239  1.00  0.040          H  
ATOM   1438 2HB  TYR A  95      29.563  10.732   5.826  1.00  0.040          H  
ATOM   1439  HD1 TYR A  95      30.401   9.487   2.507  1.00  0.040          H  
ATOM   1440  HD2 TYR A  95      29.231   8.483   6.520  1.00  0.040          H  
ATOM   1441  HE1 TYR A  95      31.063   7.168   2.136  1.00  0.040          H  
ATOM   1442  HE2 TYR A  95      29.897   6.143   6.112  1.00  0.040          H  
ATOM   1443  HH  TYR A  95      30.667   4.684   4.657  1.00  0.040          H  
ATOM   1444  N   CYS A  96      27.513  12.653   6.001  1.00  0.060          N  
ATOM   1445  CA  CYS A  96      27.573  13.948   6.653  1.00  0.190          C  
ATOM   1446  C   CYS A  96      28.805  13.992   7.554  1.00  0.160          C  
ATOM   1447  O   CYS A  96      29.150  12.981   8.174  1.00  0.190          O  
ATOM   1448  CB  CYS A  96      26.331  14.156   7.495  1.00  0.210          C  
ATOM   1449  SG  CYS A  96      26.250  15.721   8.383  1.00  0.210          S  
ATOM   1450  H   CYS A  96      27.073  11.873   6.503  1.00  0.070          H  
ATOM   1451  HA  CYS A  96      27.643  14.735   5.899  1.00  0.230          H  
ATOM   1452 1HB  CYS A  96      25.468  14.080   6.844  1.00  0.260          H  
ATOM   1453 2HB  CYS A  96      26.254  13.349   8.224  1.00  0.260          H  
ATOM   1454  N   ALA A  97      29.478  15.137   7.638  1.00  0.120          N  
ATOM   1455  CA  ALA A  97      30.606  15.263   8.572  1.00  0.120          C  
ATOM   1456  C   ALA A  97      30.720  16.686   9.124  1.00  0.130          C  
ATOM   1457  O   ALA A  97      30.357  17.666   8.465  1.00  0.120          O  
ATOM   1458  CB  ALA A  97      31.917  14.870   7.904  1.00  0.170          C  
ATOM   1459  H   ALA A  97      29.198  15.919   7.038  1.00  0.140          H  
ATOM   1460  HA  ALA A  97      30.426  14.590   9.407  1.00  0.140          H  
ATOM   1461 1HB  ALA A  97      32.727  14.939   8.626  1.00  0.200          H  
ATOM   1462 2HB  ALA A  97      31.848  13.844   7.538  1.00  0.200          H  
ATOM   1463 3HB  ALA A  97      32.105  15.545   7.077  1.00  0.200          H  
ATOM   1464  N   ARG A  98      31.304  16.812  10.326  1.00  0.140          N  
ATOM   1465  CA  ARG A  98      31.457  18.140  10.958  1.00  0.140          C  
ATOM   1466  C   ARG A  98      32.664  18.993  10.479  1.00  0.470          C  
ATOM   1467  O   ARG A  98      32.882  20.070  11.007  1.00  1.450          O  
ATOM   1468  CB  ARG A  98      31.416  18.026  12.487  1.00  0.200          C  
ATOM   1469  CG  ARG A  98      31.310  19.400  13.299  1.00  0.200          C  
ATOM   1470  CD  ARG A  98      31.159  19.129  14.722  1.00  0.200          C  
ATOM   1471  NE  ARG A  98      31.340  20.286  15.644  1.00  0.200          N  
ATOM   1472  CZ  ARG A  98      30.370  21.084  16.145  1.00  0.200          C  
ATOM   1473  NH1 ARG A  98      29.112  20.922  15.823  1.00  0.200          N  
ATOM   1474  NH2 ARG A  98      30.705  22.037  16.997  1.00  0.200          N  
ATOM   1475  H   ARG A  98      31.562  15.952  10.830  1.00  0.170          H  
ATOM   1476  HA  ARG A  98      30.572  18.712  10.698  1.00  0.170          H  
ATOM   1477 1HB  ARG A  98      30.565  17.411  12.780  1.00  0.240          H  
ATOM   1478 2HB  ARG A  98      32.318  17.514  12.832  1.00  0.240          H  
ATOM   1479 1HG  ARG A  98      32.149  20.001  13.197  1.00  0.240          H  
ATOM   1480 2HG  ARG A  98      30.445  19.955  12.954  1.00  0.240          H  
ATOM   1481 1HD  ARG A  98      30.149  18.790  14.831  1.00  0.240          H  
ATOM   1482 2HD  ARG A  98      31.847  18.343  15.016  1.00  0.240          H  
ATOM   1483  HE  ARG A  98      32.311  20.489  15.943  1.00  0.240          H  
ATOM   1484 1HH1 ARG A  98      28.851  20.214  15.158  1.00  0.240          H  
ATOM   1485 2HH1 ARG A  98      28.402  21.539  16.212  1.00  0.240          H  
ATOM   1486 1HH2 ARG A  98      31.676  22.162  17.264  1.00  0.240          H  
ATOM   1487 2HH2 ARG A  98      29.992  22.619  17.412  1.00  0.240          H  
ATOM   1488  N   SER A  99      33.482  18.494   9.559  1.00  0.500          N  
ATOM   1489  CA  SER A  99      34.590  19.277   8.937  1.00  0.320          C  
ATOM   1490  C   SER A  99      35.212  20.436   9.719  1.00  0.430          C  
ATOM   1491  O   SER A  99      35.073  21.601   9.324  1.00  0.730          O  
ATOM   1492  CB  SER A  99      34.108  19.860   7.639  1.00  0.520          C  
ATOM   1493  OG  SER A  99      35.162  20.466   6.972  1.00  0.520          O  
ATOM   1494  H   SER A  99      33.246  17.579   9.216  1.00  0.600          H  
ATOM   1495  HA  SER A  99      35.401  18.586   8.729  1.00  0.380          H  
ATOM   1496 1HB  SER A  99      33.663  19.094   7.041  1.00  0.620          H  
ATOM   1497 2HB  SER A  99      33.345  20.584   7.820  1.00  0.620          H  
ATOM   1498  HG  SER A  99      35.280  21.318   7.451  1.00  0.620          H  
ATOM   1499  N   GLN A 100      35.867  20.150  10.819  1.00  0.390          N  
ATOM   1500  CA  GLN A 100      36.198  21.224  11.722  1.00  0.570          C  
ATOM   1501  C   GLN A 100      37.547  21.855  11.459  1.00  0.160          C  
ATOM   1502  O   GLN A 100      38.481  21.212  10.970  1.00  0.300          O  
ATOM   1503  CB  GLN A 100      36.136  20.725  13.165  1.00  0.730          C  
ATOM   1504  CG  GLN A 100      34.770  20.258  13.583  1.00  0.730          C  
ATOM   1505  CD  GLN A 100      34.573  19.894  15.074  1.00  0.730          C  
ATOM   1506  OE1 GLN A 100      34.337  20.785  15.903  1.00  0.730          O  
ATOM   1507  NE2 GLN A 100      34.605  18.604  15.430  1.00  0.730          N  
ATOM   1508  H   GLN A 100      36.093  19.182  11.021  1.00  0.470          H  
ATOM   1509  HA  GLN A 100      35.449  21.996  11.600  1.00  0.680          H  
ATOM   1510 1HB  GLN A 100      36.782  19.898  13.228  1.00  0.870          H  
ATOM   1511 2HB  GLN A 100      36.489  21.496  13.851  1.00  0.870          H  
ATOM   1512 1HG  GLN A 100      34.087  21.057  13.336  1.00  0.870          H  
ATOM   1513 2HG  GLN A 100      34.531  19.373  12.994  1.00  0.870          H  
ATOM   1514 1HE2 GLN A 100      34.461  18.350  16.386  1.00  0.870          H  
ATOM   1515 2HE2 GLN A 100      34.746  17.845  14.756  1.00  0.870          H  
ATOM   1516  N   GLY A 101      37.628  23.133  11.799  1.00  0.160          N  
ATOM   1517  CA  GLY A 101      38.849  23.890  11.862  1.00  0.660          C  
ATOM   1518  C   GLY A 101      39.086  23.868  13.363  1.00  1.070          C  
ATOM   1519  O   GLY A 101      38.572  22.973  14.037  1.00  2.210          O  
ATOM   1520  H   GLY A 101      36.800  23.619  12.120  1.00  0.190          H  
ATOM   1521 1HA  GLY A 101      39.656  23.399  11.320  1.00  0.790          H  
ATOM   1522 2HA  GLY A 101      38.707  24.905  11.495  1.00  0.790          H  
ATOM   1523  N   GLY A 102      39.763  24.845  13.933  1.00  0.570          N  
ATOM   1524  CA  GLY A 102      39.983  24.798  15.385  1.00  0.580          C  
ATOM   1525  C   GLY A 102      38.651  24.934  16.157  1.00  0.740          C  
ATOM   1526  O   GLY A 102      37.715  25.579  15.674  1.00  0.610          O  
ATOM   1527  H   GLY A 102      40.155  25.589  13.378  1.00  0.680          H  
ATOM   1528 1HA  GLY A 102      40.477  23.863  15.650  1.00  0.700          H  
ATOM   1529 2HA  GLY A 102      40.654  25.606  15.672  1.00  0.700          H  
ATOM   1530  N   SER A 103      38.600  24.370  17.386  1.00  1.130          N  
ATOM   1531  CA  SER A 103      37.413  24.377  18.291  1.00  1.460          C  
ATOM   1532  C   SER A 103      37.747  24.632  19.784  1.00  2.210          C  
ATOM   1533  O   SER A 103      37.006  24.246  20.693  1.00  2.910          O  
ATOM   1534  CB  SER A 103      36.682  23.051  18.169  1.00  1.910          C  
ATOM   1535  OG  SER A 103      37.516  21.979  18.527  1.00  1.910          O  
ATOM   1536  H   SER A 103      39.409  23.860  17.701  1.00  1.360          H  
ATOM   1537  HA  SER A 103      36.745  25.172  17.958  1.00  1.750          H  
ATOM   1538 1HB  SER A 103      35.800  23.059  18.808  1.00  2.290          H  
ATOM   1539 2HB  SER A 103      36.339  22.917  17.139  1.00  2.290          H  
ATOM   1540  HG  SER A 103      36.967  21.193  18.467  1.00  2.290          H  
ATOM   1541  N   GLY A 104      38.882  25.256  20.019  1.00  2.080          N  
ATOM   1542  CA  GLY A 104      39.428  25.549  21.336  1.00  2.710          C  
ATOM   1543  C   GLY A 104      40.744  26.190  21.008  1.00  1.980          C  
ATOM   1544  O   GLY A 104      40.900  26.695  19.895  1.00  2.130          O  
ATOM   1545  H   GLY A 104      39.411  25.590  19.228  1.00  2.500          H  
ATOM   1546 1HA  GLY A 104      38.781  26.237  21.881  1.00  3.250          H  
ATOM   1547 2HA  GLY A 104      39.557  24.641  21.921  1.00  3.250          H  
ATOM   1548  N   LEU A 105      41.714  26.197  21.904  1.00  1.580          N  
ATOM   1549  CA  LEU A 105      42.968  26.852  21.538  1.00  0.800          C  
ATOM   1550  C   LEU A 105      43.792  25.849  20.741  1.00  0.720          C  
ATOM   1551  O   LEU A 105      44.838  25.389  21.194  1.00  0.840          O  
ATOM   1552  CB  LEU A 105      43.732  27.291  22.791  1.00  1.430          C  
ATOM   1553  CG  LEU A 105      42.998  28.280  23.746  1.00  1.430          C  
ATOM   1554  CD1 LEU A 105      43.886  28.540  24.958  1.00  1.430          C  
ATOM   1555  CD2 LEU A 105      42.678  29.591  23.018  1.00  1.430          C  
ATOM   1556  H   LEU A 105      41.595  25.766  22.810  1.00  1.900          H  
ATOM   1557  HA  LEU A 105      42.767  27.706  20.896  1.00  0.960          H  
ATOM   1558 1HB  LEU A 105      43.983  26.400  23.366  1.00  1.720          H  
ATOM   1559 2HB  LEU A 105      44.663  27.763  22.476  1.00  1.720          H  
ATOM   1560  HG  LEU A 105      42.073  27.831  24.097  1.00  1.720          H  
ATOM   1561 1HD1 LEU A 105      43.378  29.219  25.643  1.00  1.720          H  
ATOM   1562 2HD1 LEU A 105      44.091  27.599  25.468  1.00  1.720          H  
ATOM   1563 3HD1 LEU A 105      44.824  28.989  24.634  1.00  1.720          H  
ATOM   1564 1HD2 LEU A 105      42.171  30.269  23.705  1.00  1.720          H  
ATOM   1565 2HD2 LEU A 105      43.603  30.052  22.672  1.00  1.720          H  
ATOM   1566 3HD2 LEU A 105      42.028  29.402  22.168  1.00  1.720          H  
ATOM   1567  N   PHE A 106      43.252  25.478  19.576  1.00  0.670          N  
ATOM   1568  CA  PHE A 106      43.757  24.451  18.686  1.00  0.870          C  
ATOM   1569  C   PHE A 106      43.604  24.931  17.255  1.00  0.620          C  
ATOM   1570  O   PHE A 106      42.743  25.755  16.958  1.00  0.430          O  
ATOM   1571  CB  PHE A 106      42.976  23.140  18.844  1.00  1.140          C  
ATOM   1572  CG  PHE A 106      42.958  22.593  20.240  1.00  1.140          C  
ATOM   1573  CD1 PHE A 106      41.857  22.808  21.036  1.00  1.140          C  
ATOM   1574  CD2 PHE A 106      44.027  21.898  20.769  1.00  1.140          C  
ATOM   1575  CE1 PHE A 106      41.805  22.347  22.326  1.00  1.140          C  
ATOM   1576  CE2 PHE A 106      43.987  21.431  22.065  1.00  1.140          C  
ATOM   1577  CZ  PHE A 106      42.872  21.658  22.844  1.00  1.140          C  
ATOM   1578  H   PHE A 106      42.420  25.982  19.292  1.00  0.800          H  
ATOM   1579  HA  PHE A 106      44.813  24.283  18.895  1.00  1.040          H  
ATOM   1580 1HB  PHE A 106      41.949  23.295  18.529  1.00  1.370          H  
ATOM   1581 2HB  PHE A 106      43.404  22.382  18.194  1.00  1.370          H  
ATOM   1582  HD1 PHE A 106      41.022  23.347  20.619  1.00  1.370          H  
ATOM   1583  HD2 PHE A 106      44.911  21.723  20.158  1.00  1.370          H  
ATOM   1584  HE1 PHE A 106      40.922  22.526  22.936  1.00  1.370          H  
ATOM   1585  HE2 PHE A 106      44.836  20.885  22.474  1.00  1.370          H  
ATOM   1586  HZ  PHE A 106      42.840  21.289  23.868  1.00  1.370          H  
ATOM   1587  N   ARG A 107      44.395  24.386  16.340  1.00  0.730          N  
ATOM   1588  CA  ARG A 107      44.273  24.787  14.935  1.00  0.710          C  
ATOM   1589  C   ARG A 107      44.157  23.641  13.924  1.00  0.880          C  
ATOM   1590  O   ARG A 107      44.544  23.802  12.763  1.00  1.820          O  
ATOM   1591  CB  ARG A 107      45.457  25.666  14.551  1.00  1.000          C  
ATOM   1592  CG  ARG A 107      45.505  27.029  15.249  1.00  1.000          C  
ATOM   1593  CD  ARG A 107      46.749  27.780  14.920  1.00  1.000          C  
ATOM   1594  NE  ARG A 107      46.736  29.140  15.476  1.00  1.000          N  
ATOM   1595  CZ  ARG A 107      47.025  29.479  16.758  1.00  1.000          C  
ATOM   1596  NH1 ARG A 107      47.356  28.561  17.648  1.00  1.000          N  
ATOM   1597  NH2 ARG A 107      46.974  30.752  17.119  1.00  1.000          N  
ATOM   1598  H   ARG A 107      45.099  23.712  16.613  1.00  0.880          H  
ATOM   1599  HA  ARG A 107      43.373  25.393  14.838  1.00  0.850          H  
ATOM   1600 1HB  ARG A 107      46.384  25.144  14.777  1.00  1.200          H  
ATOM   1601 2HB  ARG A 107      45.442  25.855  13.480  1.00  1.200          H  
ATOM   1602 1HG  ARG A 107      44.649  27.624  14.936  1.00  1.200          H  
ATOM   1603 2HG  ARG A 107      45.466  26.888  16.323  1.00  1.200          H  
ATOM   1604 1HD  ARG A 107      47.618  27.252  15.307  1.00  1.200          H  
ATOM   1605 2HD  ARG A 107      46.836  27.862  13.837  1.00  1.200          H  
ATOM   1606  HE  ARG A 107      46.490  29.890  14.842  1.00  1.200          H  
ATOM   1607 1HH1 ARG A 107      47.396  27.589  17.386  1.00  1.200          H  
ATOM   1608 2HH1 ARG A 107      47.569  28.831  18.598  1.00  1.200          H  
ATOM   1609 1HH2 ARG A 107      46.721  31.460  16.443  1.00  1.200          H  
ATOM   1610 2HH2 ARG A 107      47.187  31.020  18.069  1.00  1.200          H  
ATOM   1611  N   ALA A 108      43.654  22.506  14.355  1.00  0.300          N  
ATOM   1612  CA  ALA A 108      43.508  21.322  13.514  1.00  0.260          C  
ATOM   1613  C   ALA A 108      42.452  21.487  12.419  1.00  0.230          C  
ATOM   1614  O   ALA A 108      41.554  22.313  12.537  1.00  0.330          O  
ATOM   1615  CB  ALA A 108      43.197  20.147  14.404  1.00  0.380          C  
ATOM   1616  H   ALA A 108      43.354  22.464  15.316  1.00  0.360          H  
ATOM   1617  HA  ALA A 108      44.459  21.140  13.013  1.00  0.310          H  
ATOM   1618 1HB  ALA A 108      43.117  19.242  13.806  1.00  0.460          H  
ATOM   1619 2HB  ALA A 108      43.992  20.057  15.120  1.00  0.460          H  
ATOM   1620 3HB  ALA A 108      42.302  20.305  14.930  1.00  0.460          H  
ATOM   1621  N   LYS A 109      42.603  20.702  11.340  1.00  0.180          N  
ATOM   1622  CA  LYS A 109      41.648  20.628  10.229  1.00  0.280          C  
ATOM   1623  C   LYS A 109      41.264  19.159  10.014  1.00  0.270          C  
ATOM   1624  O   LYS A 109      42.128  18.348   9.666  1.00  0.310          O  
ATOM   1625  CB  LYS A 109      42.265  21.176   8.935  1.00  0.350          C  
ATOM   1626  CG  LYS A 109      42.159  22.697   8.714  1.00  0.350          C  
ATOM   1627  CD  LYS A 109      43.313  23.443   9.371  1.00  0.350          C  
ATOM   1628  CE  LYS A 109      43.213  24.932   9.161  1.00  0.350          C  
ATOM   1629  NZ  LYS A 109      44.276  25.654   9.907  1.00  0.350          N  
ATOM   1630  H   LYS A 109      43.411  20.099  11.302  1.00  0.220          H  
ATOM   1631  HA  LYS A 109      40.760  21.194  10.484  1.00  0.340          H  
ATOM   1632 1HB  LYS A 109      43.331  20.934   8.925  1.00  0.420          H  
ATOM   1633 2HB  LYS A 109      41.832  20.668   8.102  1.00  0.420          H  
ATOM   1634 1HG  LYS A 109      42.169  22.904   7.639  1.00  0.420          H  
ATOM   1635 2HG  LYS A 109      41.217  23.057   9.127  1.00  0.420          H  
ATOM   1636 1HD  LYS A 109      43.322  23.261  10.437  1.00  0.420          H  
ATOM   1637 2HD  LYS A 109      44.261  23.089   8.955  1.00  0.420          H  
ATOM   1638 1HE  LYS A 109      43.306  25.155   8.098  1.00  0.420          H  
ATOM   1639 2HE  LYS A 109      42.239  25.275   9.511  1.00  0.420          H  
ATOM   1640 1HZ  LYS A 109      44.185  26.648   9.762  1.00  0.420          H  
ATOM   1641 2HZ  LYS A 109      44.181  25.439  10.902  1.00  0.420          H  
ATOM   1642 3HZ  LYS A 109      45.184  25.348   9.594  1.00  0.420          H  
ATOM   1643  N   TRP A 110      39.987  18.799  10.228  1.00  0.220          N  
ATOM   1644  CA  TRP A 110      39.644  17.375  10.130  1.00  0.200          C  
ATOM   1645  C   TRP A 110      38.146  17.035   9.940  1.00  0.200          C  
ATOM   1646  O   TRP A 110      37.260  17.818  10.284  1.00  0.240          O  
ATOM   1647  CB  TRP A 110      40.091  16.711  11.430  1.00  0.290          C  
ATOM   1648  CG  TRP A 110      39.245  17.093  12.645  1.00  0.290          C  
ATOM   1649  CD1 TRP A 110      38.255  16.351  13.070  1.00  0.290          C  
ATOM   1650  CD2 TRP A 110      39.259  18.244  13.516  1.00  0.290          C  
ATOM   1651  NE1 TRP A 110      37.648  16.904  14.167  1.00  0.290          N  
ATOM   1652  CE2 TRP A 110      38.256  18.050  14.459  1.00  0.290          C  
ATOM   1653  CE3 TRP A 110      39.990  19.365  13.569  1.00  0.290          C  
ATOM   1654  CZ2 TRP A 110      38.001  18.965  15.467  1.00  0.290          C  
ATOM   1655  CZ3 TRP A 110      39.722  20.299  14.557  1.00  0.290          C  
ATOM   1656  CH2 TRP A 110      38.766  20.103  15.482  1.00  0.290          C  
ATOM   1657  H   TRP A 110      39.304  19.519  10.501  1.00  0.260          H  
ATOM   1658  HA  TRP A 110      40.201  16.952   9.295  1.00  0.240          H  
ATOM   1659 1HB  TRP A 110      40.036  15.640  11.305  1.00  0.350          H  
ATOM   1660 2HB  TRP A 110      41.129  16.957  11.643  1.00  0.350          H  
ATOM   1661  HD1 TRP A 110      37.989  15.441  12.598  1.00  0.350          H  
ATOM   1662  HE1 TRP A 110      36.830  16.506  14.664  1.00  0.350          H  
ATOM   1663  HE3 TRP A 110      40.744  19.527  12.848  1.00  0.350          H  
ATOM   1664  HZ2 TRP A 110      37.221  18.818  16.205  1.00  0.350          H  
ATOM   1665  HZ3 TRP A 110      40.305  21.217  14.571  1.00  0.350          H  
ATOM   1666  HH2 TRP A 110      38.593  20.871  16.236  1.00  0.350          H  
ATOM   1667  N   PHE A 111      37.852  15.805   9.483  1.00  0.160          N  
ATOM   1668  CA  PHE A 111      36.461  15.326   9.478  1.00  0.140          C  
ATOM   1669  C   PHE A 111      36.215  14.372  10.634  1.00  0.150          C  
ATOM   1670  O   PHE A 111      36.611  13.205  10.588  1.00  0.190          O  
ATOM   1671  CB  PHE A 111      36.042  14.545   8.225  1.00  0.200          C  
ATOM   1672  CG  PHE A 111      35.954  15.246   6.941  1.00  0.200          C  
ATOM   1673  CD1 PHE A 111      36.591  14.754   5.850  1.00  0.200          C  
ATOM   1674  CD2 PHE A 111      35.239  16.390   6.804  1.00  0.200          C  
ATOM   1675  CE1 PHE A 111      36.505  15.383   4.666  1.00  0.200          C  
ATOM   1676  CE2 PHE A 111      35.177  17.036   5.608  1.00  0.200          C  
ATOM   1677  CZ  PHE A 111      35.804  16.536   4.551  1.00  0.200          C  
ATOM   1678  H   PHE A 111      38.596  15.190   9.181  1.00  0.190          H  
ATOM   1679  HA  PHE A 111      35.796  16.177   9.604  1.00  0.170          H  
ATOM   1680 1HB  PHE A 111      36.739  13.728   8.091  1.00  0.240          H  
ATOM   1681 2HB  PHE A 111      35.069  14.099   8.416  1.00  0.240          H  
ATOM   1682  HD1 PHE A 111      37.177  13.846   5.926  1.00  0.240          H  
ATOM   1683  HD2 PHE A 111      34.722  16.783   7.650  1.00  0.240          H  
ATOM   1684  HE1 PHE A 111      37.026  14.971   3.815  1.00  0.240          H  
ATOM   1685  HE2 PHE A 111      34.628  17.951   5.500  1.00  0.240          H  
ATOM   1686  HZ  PHE A 111      35.748  17.056   3.603  1.00  0.240          H  
ATOM   1687  N   ASP A 112      35.614  14.867  11.696  1.00  0.160          N  
ATOM   1688  CA  ASP A 112      35.302  14.038  12.848  1.00  0.160          C  
ATOM   1689  C   ASP A 112      34.364  14.825  13.747  1.00  0.140          C  
ATOM   1690  O   ASP A 112      34.710  15.932  14.196  1.00  0.160          O  
ATOM   1691  CB  ASP A 112      36.531  13.545  13.659  1.00  0.220          C  
ATOM   1692  CG  ASP A 112      36.244  12.467  14.761  1.00  0.220          C  
ATOM   1693  OD1 ASP A 112      35.382  11.632  14.588  1.00  0.220          O  
ATOM   1694  OD2 ASP A 112      36.911  12.510  15.776  1.00  0.220          O  
ATOM   1695  H   ASP A 112      35.335  15.840  11.706  1.00  0.190          H  
ATOM   1696  HA  ASP A 112      34.817  13.149  12.474  1.00  0.190          H  
ATOM   1697 1HB  ASP A 112      37.296  13.170  12.995  1.00  0.270          H  
ATOM   1698 2HB  ASP A 112      36.940  14.351  14.206  1.00  0.270          H  
ATOM   1699  N   PRO A 113      33.204  14.253  14.044  1.00  0.100          N  
ATOM   1700  CA  PRO A 113      32.599  13.022  13.550  1.00  0.110          C  
ATOM   1701  C   PRO A 113      32.056  13.013  12.131  1.00  0.110          C  
ATOM   1702  O   PRO A 113      31.683  14.042  11.554  1.00  0.140          O  
ATOM   1703  CB  PRO A 113      31.471  12.795  14.553  1.00  0.170          C  
ATOM   1704  CG  PRO A 113      31.860  13.618  15.707  1.00  0.170          C  
ATOM   1705  CD  PRO A 113      32.487  14.837  15.099  1.00  0.170          C  
ATOM   1706  HA  PRO A 113      33.304  12.191  13.678  1.00  0.130          H  
ATOM   1707 1HB  PRO A 113      30.505  13.091  14.112  1.00  0.200          H  
ATOM   1708 2HB  PRO A 113      31.393  11.723  14.797  1.00  0.200          H  
ATOM   1709 1HG  PRO A 113      31.034  13.772  16.361  1.00  0.200          H  
ATOM   1710 2HG  PRO A 113      32.603  13.053  16.289  1.00  0.200          H  
ATOM   1711 1HD  PRO A 113      31.741  15.516  14.677  1.00  0.200          H  
ATOM   1712 2HD  PRO A 113      33.159  15.332  15.812  1.00  0.200          H  
ATOM   1713  N   TRP A 114      32.034  11.796  11.616  1.00  0.100          N  
ATOM   1714  CA  TRP A 114      31.336  11.337  10.427  1.00  0.100          C  
ATOM   1715  C   TRP A 114      29.976  10.819  10.861  1.00  0.120          C  
ATOM   1716  O   TRP A 114      29.857  10.268  11.959  1.00  0.130          O  
ATOM   1717  CB  TRP A 114      32.101  10.220   9.751  1.00  0.140          C  
ATOM   1718  CG  TRP A 114      33.316  10.675   9.118  1.00  0.140          C  
ATOM   1719  CD1 TRP A 114      34.465  10.993   9.740  1.00  0.140          C  
ATOM   1720  CD2 TRP A 114      33.558  10.840   7.719  1.00  0.140          C  
ATOM   1721  NE1 TRP A 114      35.394  11.362   8.850  1.00  0.140          N  
ATOM   1722  CE2 TRP A 114      34.871  11.267   7.595  1.00  0.140          C  
ATOM   1723  CE3 TRP A 114      32.781  10.651   6.575  1.00  0.140          C  
ATOM   1724  CZ2 TRP A 114      35.442  11.516   6.376  1.00  0.140          C  
ATOM   1725  CZ3 TRP A 114      33.354  10.896   5.350  1.00  0.140          C  
ATOM   1726  CH2 TRP A 114      34.659  11.319   5.257  1.00  0.140          C  
ATOM   1727  H   TRP A 114      32.489  11.077  12.160  1.00  0.120          H  
ATOM   1728  HA  TRP A 114      31.199  12.167   9.733  1.00  0.120          H  
ATOM   1729 1HB  TRP A 114      32.353   9.447  10.477  1.00  0.170          H  
ATOM   1730 2HB  TRP A 114      31.461   9.769   9.002  1.00  0.170          H  
ATOM   1731  HD1 TRP A 114      34.628  10.966  10.813  1.00  0.170          H  
ATOM   1732  HE1 TRP A 114      36.333  11.656   9.134  1.00  0.170          H  
ATOM   1733  HE3 TRP A 114      31.756  10.313   6.652  1.00  0.170          H  
ATOM   1734  HZ2 TRP A 114      36.471  11.837   6.282  1.00  0.170          H  
ATOM   1735  HZ3 TRP A 114      32.751  10.743   4.458  1.00  0.170          H  
ATOM   1736  HH2 TRP A 114      35.084  11.502   4.279  1.00  0.170          H  
ATOM   1737  N   GLY A 115      28.976  10.926  10.012  1.00  0.120          N  
ATOM   1738  CA  GLY A 115      27.690  10.324  10.313  1.00  0.130          C  
ATOM   1739  C   GLY A 115      27.738   8.826  10.024  1.00  0.120          C  
ATOM   1740  O   GLY A 115      28.807   8.209  10.019  1.00  0.130          O  
ATOM   1741  H   GLY A 115      29.092  11.453   9.150  1.00  0.140          H  
ATOM   1742 1HA  GLY A 115      27.446  10.468  11.362  1.00  0.160          H  
ATOM   1743 2HA  GLY A 115      26.907  10.801   9.728  1.00  0.160          H  
ATOM   1744  N   GLN A 116      26.580   8.216   9.819  1.00  0.100          N  
ATOM   1745  CA  GLN A 116      26.537   6.773   9.630  1.00  0.100          C  
ATOM   1746  C   GLN A 116      26.785   6.436   8.176  1.00  0.070          C  
ATOM   1747  O   GLN A 116      27.466   5.458   7.850  1.00  0.070          O  
ATOM   1748  CB  GLN A 116      25.167   6.235  10.045  1.00  0.140          C  
ATOM   1749  CG  GLN A 116      24.860   6.367  11.528  1.00  0.140          C  
ATOM   1750  CD  GLN A 116      23.450   5.904  11.865  1.00  0.140          C  
ATOM   1751  OE1 GLN A 116      22.611   5.717  10.962  1.00  0.140          O  
ATOM   1752  NE2 GLN A 116      23.178   5.727  13.150  1.00  0.140          N  
ATOM   1753  H   GLN A 116      25.726   8.770   9.745  1.00  0.120          H  
ATOM   1754  HA  GLN A 116      27.316   6.310  10.233  1.00  0.120          H  
ATOM   1755 1HB  GLN A 116      24.392   6.774   9.492  1.00  0.170          H  
ATOM   1756 2HB  GLN A 116      25.091   5.184   9.770  1.00  0.170          H  
ATOM   1757 1HG  GLN A 116      25.568   5.763  12.091  1.00  0.170          H  
ATOM   1758 2HG  GLN A 116      24.951   7.418  11.817  1.00  0.170          H  
ATOM   1759 1HE2 GLN A 116      22.259   5.442  13.434  1.00  0.170          H  
ATOM   1760 2HE2 GLN A 116      23.878   5.902  13.840  1.00  0.170          H  
ATOM   1761  N   GLY A 117      26.252   7.300   7.333  1.00  0.040          N  
ATOM   1762  CA  GLY A 117      26.306   7.183   5.894  1.00  0.020          C  
ATOM   1763  C   GLY A 117      25.067   6.494   5.363  1.00  0.020          C  
ATOM   1764  O   GLY A 117      24.484   5.627   6.021  1.00  0.030          O  
ATOM   1765  H   GLY A 117      25.740   8.090   7.740  1.00  0.050          H  
ATOM   1766 1HA  GLY A 117      26.389   8.177   5.474  1.00  0.020          H  
ATOM   1767 2HA  GLY A 117      27.188   6.626   5.596  1.00  0.020          H  
ATOM   1768  N   THR A 118      24.667   6.856   4.154  1.00  0.010          N  
ATOM   1769  CA  THR A 118      23.494   6.237   3.549  1.00  0.020          C  
ATOM   1770  C   THR A 118      23.712   5.918   2.080  1.00  0.010          C  
ATOM   1771  O   THR A 118      24.219   6.744   1.321  1.00  0.010          O  
ATOM   1772  CB  THR A 118      22.253   7.140   3.738  1.00  0.020          C  
ATOM   1773  OG1 THR A 118      21.117   6.504   3.155  1.00  0.020          O  
ATOM   1774  CG2 THR A 118      22.454   8.532   3.082  1.00  0.020          C  
ATOM   1775  H   THR A 118      25.185   7.602   3.684  1.00  0.010          H  
ATOM   1776  HA  THR A 118      23.299   5.295   4.061  1.00  0.020          H  
ATOM   1777  HB  THR A 118      22.078   7.271   4.808  1.00  0.030          H  
ATOM   1778  HG1 THR A 118      20.312   6.910   3.492  1.00  0.030          H  
ATOM   1779 1HG2 THR A 118      21.565   9.136   3.249  1.00  0.030          H  
ATOM   1780 2HG2 THR A 118      23.318   9.028   3.530  1.00  0.030          H  
ATOM   1781 3HG2 THR A 118      22.612   8.431   2.015  1.00  0.030          H  
ATOM   1782  N   LEU A 119      23.317   4.721   1.660  1.00  0.010          N  
ATOM   1783  CA  LEU A 119      23.488   4.343   0.263  1.00  0.010          C  
ATOM   1784  C   LEU A 119      22.300   4.715  -0.569  1.00  0.010          C  
ATOM   1785  O   LEU A 119      21.173   4.302  -0.292  1.00  0.010          O  
ATOM   1786  CB  LEU A 119      23.761   2.835   0.110  1.00  0.010          C  
ATOM   1787  CG  LEU A 119      23.880   2.268  -1.383  1.00  0.010          C  
ATOM   1788  CD1 LEU A 119      25.081   2.891  -2.138  1.00  0.010          C  
ATOM   1789  CD2 LEU A 119      24.052   0.760  -1.309  1.00  0.010          C  
ATOM   1790  H   LEU A 119      22.890   4.082   2.317  1.00  0.010          H  
ATOM   1791  HA  LEU A 119      24.334   4.880  -0.136  1.00  0.010          H  
ATOM   1792 1HB  LEU A 119      24.674   2.589   0.632  1.00  0.020          H  
ATOM   1793 2HB  LEU A 119      22.946   2.298   0.593  1.00  0.020          H  
ATOM   1794  HG  LEU A 119      22.968   2.501  -1.940  1.00  0.020          H  
ATOM   1795 1HD1 LEU A 119      25.130   2.477  -3.145  1.00  0.020          H  
ATOM   1796 2HD1 LEU A 119      24.946   3.945  -2.209  1.00  0.020          H  
ATOM   1797 3HD1 LEU A 119      26.006   2.675  -1.614  1.00  0.020          H  
ATOM   1798 1HD2 LEU A 119      24.118   0.351  -2.319  1.00  0.020          H  
ATOM   1799 2HD2 LEU A 119      24.963   0.521  -0.760  1.00  0.020          H  
ATOM   1800 3HD2 LEU A 119      23.194   0.322  -0.797  1.00  0.020          H  
ATOM   1801  N   VAL A 120      22.570   5.486  -1.607  1.00  0.010          N  
ATOM   1802  CA  VAL A 120      21.537   5.922  -2.510  1.00  0.010          C  
ATOM   1803  C   VAL A 120      21.757   5.349  -3.890  1.00  0.010          C  
ATOM   1804  O   VAL A 120      22.809   5.556  -4.508  1.00  0.010          O  
ATOM   1805  CB  VAL A 120      21.505   7.445  -2.618  1.00  0.010          C  
ATOM   1806  CG1 VAL A 120      20.424   7.856  -3.612  1.00  0.010          C  
ATOM   1807  CG2 VAL A 120      21.255   8.055  -1.237  1.00  0.010          C  
ATOM   1808  H   VAL A 120      23.543   5.777  -1.751  1.00  0.010          H  
ATOM   1809  HA  VAL A 120      20.577   5.574  -2.135  1.00  0.010          H  
ATOM   1810  HB  VAL A 120      22.456   7.797  -3.003  1.00  0.020          H  
ATOM   1811 1HG1 VAL A 120      20.437   8.901  -3.689  1.00  0.020          H  
ATOM   1812 2HG1 VAL A 120      20.618   7.436  -4.595  1.00  0.020          H  
ATOM   1813 3HG1 VAL A 120      19.444   7.521  -3.262  1.00  0.020          H  
ATOM   1814 1HG2 VAL A 120      21.237   9.127  -1.326  1.00  0.020          H  
ATOM   1815 2HG2 VAL A 120      20.297   7.706  -0.850  1.00  0.020          H  
ATOM   1816 3HG2 VAL A 120      22.050   7.762  -0.549  1.00  0.020          H  
ATOM   1817  N   THR A 121      20.744   4.642  -4.367  1.00  0.020          N  
ATOM   1818  CA  THR A 121      20.735   4.023  -5.684  1.00  0.020          C  
ATOM   1819  C   THR A 121      20.157   4.953  -6.721  1.00  0.020          C  
ATOM   1820  O   THR A 121      19.138   5.601  -6.474  1.00  0.020          O  
ATOM   1821  CB  THR A 121      19.948   2.688  -5.670  1.00  0.020          C  
ATOM   1822  OG1 THR A 121      20.610   1.757  -4.804  1.00  0.020          O  
ATOM   1823  CG2 THR A 121      19.845   2.088  -7.081  1.00  0.020          C  
ATOM   1824  H   THR A 121      19.921   4.529  -3.764  1.00  0.020          H  
ATOM   1825  HA  THR A 121      21.749   3.804  -5.979  1.00  0.020          H  
ATOM   1826  HB  THR A 121      18.942   2.870  -5.284  1.00  0.020          H  
ATOM   1827  HG1 THR A 121      20.557   2.070  -3.896  1.00  0.020          H  
ATOM   1828 1HG2 THR A 121      19.291   1.153  -7.032  1.00  0.020          H  
ATOM   1829 2HG2 THR A 121      19.321   2.765  -7.744  1.00  0.020          H  
ATOM   1830 3HG2 THR A 121      20.843   1.897  -7.472  1.00  0.020          H  
ATOM   1831  N   VAL A 122      20.788   5.034  -7.887  1.00  0.020          N  
ATOM   1832  CA  VAL A 122      20.177   5.827  -8.932  1.00  0.020          C  
ATOM   1833  C   VAL A 122      19.584   4.845  -9.929  1.00  0.010          C  
ATOM   1834  O   VAL A 122      20.317   4.074 -10.551  1.00  0.060          O  
ATOM   1835  CB  VAL A 122      21.201   6.724  -9.620  1.00  0.060          C  
ATOM   1836  CG1 VAL A 122      20.483   7.563 -10.715  1.00  0.060          C  
ATOM   1837  CG2 VAL A 122      21.914   7.573  -8.560  1.00  0.060          C  
ATOM   1838  H   VAL A 122      21.666   4.532  -8.054  1.00  0.060          H  
ATOM   1839  HA  VAL A 122      19.388   6.442  -8.515  1.00  0.060          H  
ATOM   1840  HB  VAL A 122      21.939   6.110 -10.120  1.00  0.060          H  
ATOM   1841 1HG1 VAL A 122      21.184   8.185 -11.221  1.00  0.060          H  
ATOM   1842 2HG1 VAL A 122      20.015   6.905 -11.440  1.00  0.060          H  
ATOM   1843 3HG1 VAL A 122      19.715   8.189 -10.253  1.00  0.060          H  
ATOM   1844 1HG2 VAL A 122      22.654   8.196  -9.041  1.00  0.060          H  
ATOM   1845 2HG2 VAL A 122      21.209   8.186  -8.047  1.00  0.060          H  
ATOM   1846 3HG2 VAL A 122      22.407   6.926  -7.842  1.00  0.060          H  
ATOM   1847  N   SER A 123      18.262   4.831 -10.037  1.00  0.040          N  
ATOM   1848  CA  SER A 123      17.593   3.862 -10.905  1.00  0.020          C  
ATOM   1849  C   SER A 123      16.123   4.137 -11.141  1.00  0.080          C  
ATOM   1850  O   SER A 123      15.539   5.060 -10.579  1.00  0.180          O  
ATOM   1851  CB  SER A 123      17.720   2.447 -10.384  1.00  0.040          C  
ATOM   1852  OG  SER A 123      17.176   1.547 -11.316  1.00  0.040          O  
ATOM   1853  H   SER A 123      17.740   5.555  -9.532  1.00  0.050          H  
ATOM   1854  HA  SER A 123      18.089   3.899 -11.875  1.00  0.020          H  
ATOM   1855 1HB  SER A 123      18.761   2.196 -10.208  1.00  0.040          H  
ATOM   1856 2HB  SER A 123      17.200   2.352  -9.440  1.00  0.040          H  
ATOM   1857  HG  SER A 123      17.310   0.668 -10.941  1.00  0.040          H  
ATOM   1858  N   SER A 124      15.528   3.298 -11.963  1.00  0.400          N  
ATOM   1859  CA  SER A 124      14.122   3.390 -12.331  1.00  0.460          C  
ATOM   1860  C   SER A 124      13.668   2.172 -13.113  1.00  0.840          C  
ATOM   1861  O   SER A 124      13.108   1.240 -12.542  1.00  1.260          O  
ATOM   1862  OXT SER A 124      13.582   2.269 -14.338  1.00  0.690          O  
ATOM   1863  CB  SER A 124      13.866   4.616 -13.178  1.00  0.580          C  
ATOM   1864  OG  SER A 124      12.550   4.609 -13.628  1.00  0.580          O  
ATOM   1865  H   SER A 124      16.096   2.541 -12.337  1.00  0.480          H  
ATOM   1866  HA  SER A 124      13.528   3.455 -11.418  1.00  0.550          H  
ATOM   1867 1HB  SER A 124      14.039   5.511 -12.588  1.00  0.700          H  
ATOM   1868 2HB  SER A 124      14.551   4.638 -14.023  1.00  0.700          H  
ATOM   1869  HG  SER A 124      12.517   3.847 -14.247  1.00  0.700          H  
TER                                                                             
ATOM   1871  N   GLU B 125      44.718  23.452  -7.177  1.00  0.460          N  
ATOM   1872  CA  GLU B 125      44.250  22.116  -6.835  1.00  0.130          C  
ATOM   1873  C   GLU B 125      45.401  21.175  -6.543  1.00  0.170          C  
ATOM   1874  O   GLU B 125      46.276  20.961  -7.382  1.00  0.180          O  
ATOM   1875  CB  GLU B 125      43.396  21.522  -7.959  1.00  0.310          C  
ATOM   1876  CG  GLU B 125      42.837  20.122  -7.650  1.00  0.310          C  
ATOM   1877  CD  GLU B 125      41.992  19.571  -8.753  1.00  0.310          C  
ATOM   1878  OE1 GLU B 125      41.781  20.265  -9.716  1.00  0.310          O  
ATOM   1879  OE2 GLU B 125      41.557  18.452  -8.636  1.00  0.310          O  
ATOM   1880 1H   GLU B 125      44.027  23.918  -7.747  1.00  0.550          H  
ATOM   1881 2H   GLU B 125      44.873  23.983  -6.332  1.00  0.550          H  
ATOM   1882 3H   GLU B 125      45.585  23.378  -7.690  1.00  0.550          H  
ATOM   1883  HA  GLU B 125      43.637  22.186  -5.937  1.00  0.160          H  
ATOM   1884 1HB  GLU B 125      42.554  22.182  -8.167  1.00  0.380          H  
ATOM   1885 2HB  GLU B 125      43.991  21.450  -8.870  1.00  0.380          H  
ATOM   1886 1HG  GLU B 125      43.664  19.430  -7.480  1.00  0.380          H  
ATOM   1887 2HG  GLU B 125      42.248  20.166  -6.735  1.00  0.380          H  
ATOM   1888  N   ILE B 126      45.381  20.603  -5.346  1.00  0.190          N  
ATOM   1889  CA  ILE B 126      46.404  19.652  -4.939  1.00  0.210          C  
ATOM   1890  C   ILE B 126      45.809  18.269  -4.820  1.00  0.190          C  
ATOM   1891  O   ILE B 126      44.799  18.057  -4.143  1.00  0.170          O  
ATOM   1892  CB  ILE B 126      47.105  20.064  -3.623  1.00  0.290          C  
ATOM   1893  CG1 ILE B 126      47.782  21.426  -3.855  1.00  0.290          C  
ATOM   1894  CG2 ILE B 126      48.149  18.977  -3.182  1.00  0.290          C  
ATOM   1895  CD1 ILE B 126      48.423  22.081  -2.630  1.00  0.290          C  
ATOM   1896  H   ILE B 126      44.630  20.818  -4.703  1.00  0.230          H  
ATOM   1897  HA  ILE B 126      47.169  19.614  -5.712  1.00  0.250          H  
ATOM   1898  HB  ILE B 126      46.362  20.186  -2.834  1.00  0.340          H  
ATOM   1899 1HG1 ILE B 126      48.516  21.293  -4.623  1.00  0.340          H  
ATOM   1900 2HG1 ILE B 126      47.039  22.119  -4.229  1.00  0.340          H  
ATOM   1901 1HG2 ILE B 126      48.635  19.275  -2.256  1.00  0.340          H  
ATOM   1902 2HG2 ILE B 126      47.649  18.022  -3.011  1.00  0.340          H  
ATOM   1903 3HG2 ILE B 126      48.900  18.857  -3.962  1.00  0.340          H  
ATOM   1904 1HD1 ILE B 126      48.858  23.037  -2.933  1.00  0.340          H  
ATOM   1905 2HD1 ILE B 126      47.671  22.254  -1.880  1.00  0.340          H  
ATOM   1906 3HD1 ILE B 126      49.214  21.453  -2.219  1.00  0.340          H  
ATOM   1907  N   VAL B 127      46.437  17.341  -5.520  1.00  0.200          N  
ATOM   1908  CA  VAL B 127      46.019  15.957  -5.571  1.00  0.150          C  
ATOM   1909  C   VAL B 127      46.913  15.082  -4.711  1.00  0.090          C  
ATOM   1910  O   VAL B 127      48.137  15.233  -4.705  1.00  0.090          O  
ATOM   1911  CB  VAL B 127      46.006  15.471  -7.030  1.00  0.230          C  
ATOM   1912  CG1 VAL B 127      45.631  13.975  -7.107  1.00  0.230          C  
ATOM   1913  CG2 VAL B 127      45.001  16.337  -7.811  1.00  0.230          C  
ATOM   1914  H   VAL B 127      47.266  17.633  -6.042  1.00  0.240          H  
ATOM   1915  HA  VAL B 127      45.001  15.891  -5.195  1.00  0.180          H  
ATOM   1916  HB  VAL B 127      47.000  15.585  -7.461  1.00  0.280          H  
ATOM   1917 1HG1 VAL B 127      45.626  13.661  -8.150  1.00  0.280          H  
ATOM   1918 2HG1 VAL B 127      46.354  13.366  -6.563  1.00  0.280          H  
ATOM   1919 3HG1 VAL B 127      44.639  13.822  -6.680  1.00  0.280          H  
ATOM   1920 1HG2 VAL B 127      44.979  16.025  -8.853  1.00  0.280          H  
ATOM   1921 2HG2 VAL B 127      44.004  16.228  -7.380  1.00  0.280          H  
ATOM   1922 3HG2 VAL B 127      45.295  17.387  -7.761  1.00  0.280          H  
ATOM   1923  N   LEU B 128      46.300  14.210  -3.923  1.00  0.030          N  
ATOM   1924  CA  LEU B 128      47.075  13.308  -3.095  1.00  0.020          C  
ATOM   1925  C   LEU B 128      47.062  11.907  -3.696  1.00  0.070          C  
ATOM   1926  O   LEU B 128      46.015  11.420  -4.134  1.00  0.140          O  
ATOM   1927  CB  LEU B 128      46.476  13.257  -1.691  1.00  0.030          C  
ATOM   1928  CG  LEU B 128      46.358  14.580  -0.894  1.00  0.030          C  
ATOM   1929  CD1 LEU B 128      45.644  14.269   0.412  1.00  0.030          C  
ATOM   1930  CD2 LEU B 128      47.735  15.201  -0.639  1.00  0.030          C  
ATOM   1931  H   LEU B 128      45.291  14.144  -3.941  1.00  0.040          H  
ATOM   1932  HA  LEU B 128      48.105  13.645  -3.051  1.00  0.020          H  
ATOM   1933 1HB  LEU B 128      45.478  12.863  -1.769  1.00  0.040          H  
ATOM   1934 2HB  LEU B 128      47.062  12.571  -1.113  1.00  0.040          H  
ATOM   1935  HG  LEU B 128      45.756  15.287  -1.447  1.00  0.040          H  
ATOM   1936 1HD1 LEU B 128      45.531  15.167   0.971  1.00  0.040          H  
ATOM   1937 2HD1 LEU B 128      44.660  13.843   0.201  1.00  0.040          H  
ATOM   1938 3HD1 LEU B 128      46.222  13.565   0.992  1.00  0.040          H  
ATOM   1939 1HD2 LEU B 128      47.620  16.127  -0.070  1.00  0.040          H  
ATOM   1940 2HD2 LEU B 128      48.358  14.504  -0.075  1.00  0.040          H  
ATOM   1941 3HD2 LEU B 128      48.201  15.425  -1.581  1.00  0.040          H  
ATOM   1942  N   THR B 129      48.205  11.231  -3.669  1.00  0.050          N  
ATOM   1943  CA  THR B 129      48.277   9.843  -4.127  1.00  0.150          C  
ATOM   1944  C   THR B 129      48.862   8.994  -3.014  1.00  0.120          C  
ATOM   1945  O   THR B 129      49.544   9.512  -2.127  1.00  0.190          O  
ATOM   1946  CB  THR B 129      49.116   9.692  -5.411  1.00  0.170          C  
ATOM   1947  OG1 THR B 129      50.465  10.066  -5.141  1.00  0.170          O  
ATOM   1948  CG2 THR B 129      48.538  10.582  -6.513  1.00  0.170          C  
ATOM   1949  H   THR B 129      49.051  11.712  -3.348  1.00  0.060          H  
ATOM   1950  HA  THR B 129      47.275   9.481  -4.333  1.00  0.180          H  
ATOM   1951  HB  THR B 129      49.098   8.656  -5.734  1.00  0.200          H  
ATOM   1952  HG1 THR B 129      51.036   9.695  -5.818  1.00  0.200          H  
ATOM   1953 1HG2 THR B 129      49.129  10.469  -7.418  1.00  0.200          H  
ATOM   1954 2HG2 THR B 129      47.507  10.285  -6.709  1.00  0.200          H  
ATOM   1955 3HG2 THR B 129      48.560  11.622  -6.196  1.00  0.200          H  
ATOM   1956  N   GLN B 130      48.636   7.685  -3.059  1.00  0.020          N  
ATOM   1957  CA  GLN B 130      49.161   6.834  -1.997  1.00  0.010          C  
ATOM   1958  C   GLN B 130      49.873   5.582  -2.473  1.00  0.020          C  
ATOM   1959  O   GLN B 130      49.643   5.084  -3.576  1.00  0.040          O  
ATOM   1960  CB  GLN B 130      48.069   6.489  -0.993  1.00  0.020          C  
ATOM   1961  CG  GLN B 130      47.558   7.698  -0.227  1.00  0.020          C  
ATOM   1962  CD  GLN B 130      46.568   7.359   0.811  1.00  0.020          C  
ATOM   1963  OE1 GLN B 130      45.365   7.674   0.687  1.00  0.020          O  
ATOM   1964  NE2 GLN B 130      47.046   6.695   1.843  1.00  0.020          N  
ATOM   1965  H   GLN B 130      48.101   7.287  -3.839  1.00  0.020          H  
ATOM   1966  HA  GLN B 130      49.907   7.407  -1.449  1.00  0.010          H  
ATOM   1967 1HB  GLN B 130      47.240   5.985  -1.488  1.00  0.020          H  
ATOM   1968 2HB  GLN B 130      48.488   5.810  -0.271  1.00  0.020          H  
ATOM   1969 1HG  GLN B 130      48.402   8.169   0.259  1.00  0.020          H  
ATOM   1970 2HG  GLN B 130      47.091   8.395  -0.913  1.00  0.020          H  
ATOM   1971 1HE2 GLN B 130      46.430   6.370   2.570  1.00  0.020          H  
ATOM   1972 2HE2 GLN B 130      48.026   6.467   1.872  1.00  0.020          H  
ATOM   1973  N   SER B 131      50.758   5.092  -1.613  1.00  0.010          N  
ATOM   1974  CA  SER B 131      51.531   3.895  -1.907  1.00  0.020          C  
ATOM   1975  C   SER B 131      52.012   3.183  -0.639  1.00  0.090          C  
ATOM   1976  O   SER B 131      52.316   3.837   0.367  1.00  0.110          O  
ATOM   1977  CB  SER B 131      52.734   4.272  -2.754  1.00  0.020          C  
ATOM   1978  OG  SER B 131      53.530   3.154  -3.045  1.00  0.020          O  
ATOM   1979  H   SER B 131      50.881   5.585  -0.722  1.00  0.010          H  
ATOM   1980  HA  SER B 131      50.897   3.237  -2.487  1.00  0.020          H  
ATOM   1981 1HB  SER B 131      52.393   4.730  -3.683  1.00  0.030          H  
ATOM   1982 2HB  SER B 131      53.328   5.015  -2.223  1.00  0.030          H  
ATOM   1983  HG  SER B 131      54.277   3.487  -3.551  1.00  0.030          H  
ATOM   1984  N   PRO B 132      52.043   1.842  -0.627  1.00  0.150          N  
ATOM   1985  CA  PRO B 132      51.574   0.829  -1.579  1.00  0.120          C  
ATOM   1986  C   PRO B 132      50.067   0.837  -1.743  1.00  0.120          C  
ATOM   1987  O   PRO B 132      49.369   1.300  -0.856  1.00  0.170          O  
ATOM   1988  CB  PRO B 132      52.032  -0.487  -0.927  1.00  0.180          C  
ATOM   1989  CG  PRO B 132      53.138  -0.086   0.023  1.00  0.180          C  
ATOM   1990  CD  PRO B 132      52.741   1.274   0.522  1.00  0.180          C  
ATOM   1991  HA  PRO B 132      52.073   0.980  -2.548  1.00  0.140          H  
ATOM   1992 1HB  PRO B 132      51.180  -0.969  -0.416  1.00  0.220          H  
ATOM   1993 2HB  PRO B 132      52.370  -1.195  -1.698  1.00  0.220          H  
ATOM   1994 1HG  PRO B 132      53.237  -0.818   0.832  1.00  0.220          H  
ATOM   1995 2HG  PRO B 132      54.102  -0.074  -0.506  1.00  0.220          H  
ATOM   1996 1HD  PRO B 132      52.073   1.211   1.382  1.00  0.220          H  
ATOM   1997 2HD  PRO B 132      53.638   1.869   0.752  1.00  0.220          H  
ATOM   1998  N   GLY B 133      49.570   0.360  -2.880  1.00  0.100          N  
ATOM   1999  CA  GLY B 133      48.130   0.211  -3.087  1.00  0.150          C  
ATOM   2000  C   GLY B 133      47.554  -0.670  -1.978  1.00  0.130          C  
ATOM   2001  O   GLY B 133      46.565  -0.312  -1.326  1.00  0.120          O  
ATOM   2002  H   GLY B 133      50.203   0.054  -3.607  1.00  0.120          H  
ATOM   2003 1HA  GLY B 133      47.650   1.192  -3.072  1.00  0.180          H  
ATOM   2004 2HA  GLY B 133      47.938  -0.238  -4.061  1.00  0.180          H  
ATOM   2005  N   THR B 134      48.140  -1.866  -1.860  1.00  0.250          N  
ATOM   2006  CA  THR B 134      47.774  -2.880  -0.874  1.00  0.250          C  
ATOM   2007  C   THR B 134      49.022  -3.369  -0.132  1.00  0.140          C  
ATOM   2008  O   THR B 134      50.075  -3.580  -0.742  1.00  0.170          O  
ATOM   2009  CB  THR B 134      47.047  -4.089  -1.521  1.00  0.350          C  
ATOM   2010  OG1 THR B 134      45.854  -3.634  -2.173  1.00  0.350          O  
ATOM   2011  CG2 THR B 134      46.652  -5.132  -0.438  1.00  0.350          C  
ATOM   2012  H   THR B 134      48.924  -2.059  -2.463  1.00  0.300          H  
ATOM   2013  HA  THR B 134      47.106  -2.427  -0.152  1.00  0.300          H  
ATOM   2014  HB  THR B 134      47.697  -4.559  -2.257  1.00  0.420          H  
ATOM   2015  HG1 THR B 134      46.100  -3.084  -2.918  1.00  0.420          H  
ATOM   2016 1HG2 THR B 134      46.129  -5.963  -0.909  1.00  0.420          H  
ATOM   2017 2HG2 THR B 134      47.529  -5.524   0.067  1.00  0.420          H  
ATOM   2018 3HG2 THR B 134      45.999  -4.665   0.297  1.00  0.420          H  
ATOM   2019  N   LEU B 135      48.895  -3.552   1.180  1.00  0.070          N  
ATOM   2020  CA  LEU B 135      49.961  -4.066   2.025  1.00  0.170          C  
ATOM   2021  C   LEU B 135      49.565  -5.406   2.636  1.00  0.220          C  
ATOM   2022  O   LEU B 135      48.453  -5.545   3.151  1.00  0.300          O  
ATOM   2023  CB  LEU B 135      50.223  -3.099   3.183  1.00  0.200          C  
ATOM   2024  CG  LEU B 135      50.852  -1.748   2.852  1.00  0.200          C  
ATOM   2025  CD1 LEU B 135      49.747  -0.720   2.360  1.00  0.200          C  
ATOM   2026  CD2 LEU B 135      51.578  -1.252   4.115  1.00  0.200          C  
ATOM   2027  H   LEU B 135      47.994  -3.322   1.597  1.00  0.080          H  
ATOM   2028  HA  LEU B 135      50.862  -4.199   1.426  1.00  0.200          H  
ATOM   2029 1HB  LEU B 135      49.280  -2.908   3.672  1.00  0.240          H  
ATOM   2030 2HB  LEU B 135      50.873  -3.600   3.896  1.00  0.240          H  
ATOM   2031  HG  LEU B 135      51.567  -1.871   2.052  1.00  0.240          H  
ATOM   2032 1HD1 LEU B 135      50.207   0.229   2.138  1.00  0.240          H  
ATOM   2033 2HD1 LEU B 135      49.250  -1.051   1.471  1.00  0.240          H  
ATOM   2034 3HD1 LEU B 135      49.006  -0.580   3.134  1.00  0.240          H  
ATOM   2035 1HD2 LEU B 135      52.065  -0.299   3.906  1.00  0.240          H  
ATOM   2036 2HD2 LEU B 135      50.862  -1.128   4.928  1.00  0.240          H  
ATOM   2037 3HD2 LEU B 135      52.334  -1.977   4.410  1.00  0.240          H  
ATOM   2038  N   SER B 136      50.488  -6.372   2.641  1.00  0.200          N  
ATOM   2039  CA  SER B 136      50.230  -7.684   3.255  1.00  0.210          C  
ATOM   2040  C   SER B 136      51.078  -7.807   4.512  1.00  0.200          C  
ATOM   2041  O   SER B 136      52.302  -7.958   4.430  1.00  0.190          O  
ATOM   2042  CB  SER B 136      50.578  -8.809   2.290  1.00  0.290          C  
ATOM   2043  OG  SER B 136      49.766  -8.787   1.145  1.00  0.290          O  
ATOM   2044  H   SER B 136      51.380  -6.205   2.198  1.00  0.240          H  
ATOM   2045  HA  SER B 136      49.177  -7.757   3.535  1.00  0.250          H  
ATOM   2046 1HB  SER B 136      51.625  -8.728   2.000  1.00  0.350          H  
ATOM   2047 2HB  SER B 136      50.456  -9.761   2.795  1.00  0.350          H  
ATOM   2048  HG  SER B 136      50.031  -9.544   0.619  1.00  0.350          H  
ATOM   2049  N   LEU B 137      50.426  -7.703   5.670  1.00  0.190          N  
ATOM   2050  CA  LEU B 137      51.116  -7.660   6.962  1.00  0.180          C  
ATOM   2051  C   LEU B 137      50.614  -8.704   7.942  1.00  0.060          C  
ATOM   2052  O   LEU B 137      49.446  -9.090   7.891  1.00  0.190          O  
ATOM   2053  CB  LEU B 137      50.877  -6.295   7.599  1.00  0.260          C  
ATOM   2054  CG  LEU B 137      51.231  -5.069   6.748  1.00  0.260          C  
ATOM   2055  CD1 LEU B 137      50.778  -3.886   7.477  1.00  0.260          C  
ATOM   2056  CD2 LEU B 137      52.715  -4.990   6.462  1.00  0.260          C  
ATOM   2057  H   LEU B 137      49.402  -7.634   5.630  1.00  0.230          H  
ATOM   2058  HA  LEU B 137      52.180  -7.835   6.808  1.00  0.220          H  
ATOM   2059 1HB  LEU B 137      49.825  -6.223   7.853  1.00  0.310          H  
ATOM   2060 2HB  LEU B 137      51.454  -6.245   8.528  1.00  0.310          H  
ATOM   2061  HG  LEU B 137      50.679  -5.117   5.811  1.00  0.310          H  
ATOM   2062 1HD1 LEU B 137      50.971  -2.994   6.888  1.00  0.310          H  
ATOM   2063 2HD1 LEU B 137      49.748  -3.965   7.677  1.00  0.310          H  
ATOM   2064 3HD1 LEU B 137      51.306  -3.839   8.412  1.00  0.310          H  
ATOM   2065 1HD2 LEU B 137      52.923  -4.104   5.867  1.00  0.310          H  
ATOM   2066 2HD2 LEU B 137      53.268  -4.933   7.403  1.00  0.310          H  
ATOM   2067 3HD2 LEU B 137      53.039  -5.870   5.910  1.00  0.310          H  
ATOM   2068  N   SER B 138      51.448  -9.122   8.880  1.00  0.100          N  
ATOM   2069  CA  SER B 138      50.936  -9.981   9.936  1.00  0.180          C  
ATOM   2070  C   SER B 138      50.560  -9.079  11.125  1.00  0.080          C  
ATOM   2071  O   SER B 138      51.165  -8.016  11.304  1.00  0.090          O  
ATOM   2072  CB  SER B 138      51.979 -10.995  10.376  1.00  0.220          C  
ATOM   2073  OG  SER B 138      52.314 -11.875   9.338  1.00  0.220          O  
ATOM   2074  H   SER B 138      52.437  -8.827   8.884  1.00  0.120          H  
ATOM   2075  HA  SER B 138      50.079 -10.521   9.553  1.00  0.220          H  
ATOM   2076 1HB  SER B 138      52.861 -10.480  10.715  1.00  0.260          H  
ATOM   2077 2HB  SER B 138      51.597 -11.560  11.224  1.00  0.260          H  
ATOM   2078  HG  SER B 138      52.980 -12.461   9.699  1.00  0.260          H  
ATOM   2079  N   PRO B 139      49.552  -9.419  11.935  1.00  0.040          N  
ATOM   2080  CA  PRO B 139      49.255  -8.720  13.163  1.00  0.040          C  
ATOM   2081  C   PRO B 139      50.536  -8.797  13.973  1.00  0.030          C  
ATOM   2082  O   PRO B 139      51.250  -9.800  13.892  1.00  0.090          O  
ATOM   2083  CB  PRO B 139      48.115  -9.547  13.760  1.00  0.060          C  
ATOM   2084  CG  PRO B 139      47.460 -10.216  12.556  1.00  0.060          C  
ATOM   2085  CD  PRO B 139      48.609 -10.495  11.595  1.00  0.060          C  
ATOM   2086  HA  PRO B 139      48.963  -7.677  12.958  1.00  0.050          H  
ATOM   2087 1HB  PRO B 139      48.511 -10.260  14.497  1.00  0.070          H  
ATOM   2088 2HB  PRO B 139      47.431  -8.878  14.297  1.00  0.070          H  
ATOM   2089 1HG  PRO B 139      46.945 -11.137  12.873  1.00  0.070          H  
ATOM   2090 2HG  PRO B 139      46.689  -9.570  12.121  1.00  0.070          H  
ATOM   2091 1HD  PRO B 139      49.057 -11.487  11.766  1.00  0.070          H  
ATOM   2092 2HD  PRO B 139      48.223 -10.367  10.581  1.00  0.070          H  
ATOM   2093  N   GLY B 140      50.853  -7.751  14.711  1.00  0.050          N  
ATOM   2094  CA  GLY B 140      52.075  -7.725  15.494  1.00  0.090          C  
ATOM   2095  C   GLY B 140      53.211  -6.942  14.814  1.00  0.130          C  
ATOM   2096  O   GLY B 140      54.133  -6.465  15.483  1.00  0.200          O  
ATOM   2097  H   GLY B 140      50.203  -6.965  14.780  1.00  0.060          H  
ATOM   2098 1HA  GLY B 140      51.846  -7.301  16.458  1.00  0.110          H  
ATOM   2099 2HA  GLY B 140      52.403  -8.745  15.677  1.00  0.110          H  
ATOM   2100  N   GLU B 141      53.166  -6.834  13.484  1.00  0.100          N  
ATOM   2101  CA  GLU B 141      54.208  -6.156  12.723  1.00  0.110          C  
ATOM   2102  C   GLU B 141      54.030  -4.652  12.661  1.00  0.090          C  
ATOM   2103  O   GLU B 141      52.951  -4.122  12.929  1.00  0.070          O  
ATOM   2104  CB  GLU B 141      54.307  -6.734  11.311  1.00  0.150          C  
ATOM   2105  CG  GLU B 141      54.811  -8.182  11.275  1.00  0.150          C  
ATOM   2106  CD  GLU B 141      54.881  -8.762   9.888  1.00  0.150          C  
ATOM   2107  OE1 GLU B 141      54.199  -8.254   9.027  1.00  0.150          O  
ATOM   2108  OE2 GLU B 141      55.601  -9.709   9.686  1.00  0.150          O  
ATOM   2109  H   GLU B 141      52.385  -7.239  12.951  1.00  0.120          H  
ATOM   2110  HA  GLU B 141      55.159  -6.351  13.217  1.00  0.130          H  
ATOM   2111 1HB  GLU B 141      53.325  -6.704  10.837  1.00  0.180          H  
ATOM   2112 2HB  GLU B 141      54.977  -6.121  10.707  1.00  0.180          H  
ATOM   2113 1HG  GLU B 141      55.800  -8.220  11.725  1.00  0.180          H  
ATOM   2114 2HG  GLU B 141      54.143  -8.789  11.887  1.00  0.180          H  
ATOM   2115  N   ARG B 142      55.120  -3.958  12.362  1.00  0.110          N  
ATOM   2116  CA  ARG B 142      55.076  -2.520  12.174  1.00  0.090          C  
ATOM   2117  C   ARG B 142      54.940  -2.222  10.692  1.00  0.160          C  
ATOM   2118  O   ARG B 142      55.527  -2.915   9.857  1.00  0.210          O  
ATOM   2119  CB  ARG B 142      56.333  -1.853  12.724  1.00  0.130          C  
ATOM   2120  CG  ARG B 142      56.337  -0.316  12.675  1.00  0.130          C  
ATOM   2121  CD  ARG B 142      57.524   0.271  13.328  1.00  0.130          C  
ATOM   2122  NE  ARG B 142      58.745   0.006  12.576  1.00  0.130          N  
ATOM   2123  CZ  ARG B 142      59.989   0.372  12.959  1.00  0.130          C  
ATOM   2124  NH1 ARG B 142      60.177   1.023  14.091  1.00  0.130          N  
ATOM   2125  NH2 ARG B 142      61.024   0.076  12.187  1.00  0.130          N  
ATOM   2126  H   ARG B 142      55.987  -4.453  12.204  1.00  0.130          H  
ATOM   2127  HA  ARG B 142      54.206  -2.118  12.694  1.00  0.110          H  
ATOM   2128 1HB  ARG B 142      56.467  -2.144  13.764  1.00  0.160          H  
ATOM   2129 2HB  ARG B 142      57.200  -2.205  12.171  1.00  0.160          H  
ATOM   2130 1HG  ARG B 142      56.340   0.023  11.641  1.00  0.160          H  
ATOM   2131 2HG  ARG B 142      55.460   0.070  13.172  1.00  0.160          H  
ATOM   2132 1HD  ARG B 142      57.393   1.349  13.406  1.00  0.160          H  
ATOM   2133 2HD  ARG B 142      57.630  -0.157  14.324  1.00  0.160          H  
ATOM   2134  HE  ARG B 142      58.654  -0.488  11.698  1.00  0.160          H  
ATOM   2135 1HH1 ARG B 142      59.394   1.253  14.682  1.00  0.160          H  
ATOM   2136 2HH1 ARG B 142      61.110   1.294  14.370  1.00  0.160          H  
ATOM   2137 1HH2 ARG B 142      60.882  -0.422  11.319  1.00  0.160          H  
ATOM   2138 2HH2 ARG B 142      61.957   0.346  12.463  1.00  0.160          H  
ATOM   2139  N   ALA B 143      54.203  -1.178  10.359  1.00  0.260          N  
ATOM   2140  CA  ALA B 143      54.108  -0.814   8.953  1.00  0.390          C  
ATOM   2141  C   ALA B 143      53.972   0.668   8.759  1.00  0.170          C  
ATOM   2142  O   ALA B 143      53.484   1.385   9.633  1.00  0.040          O  
ATOM   2143  CB  ALA B 143      52.947  -1.513   8.312  1.00  0.490          C  
ATOM   2144  H   ALA B 143      53.715  -0.660  11.100  1.00  0.310          H  
ATOM   2145  HA  ALA B 143      55.027  -1.129   8.458  1.00  0.470          H  
ATOM   2146 1HB  ALA B 143      52.902  -1.264   7.250  1.00  0.590          H  
ATOM   2147 2HB  ALA B 143      53.111  -2.573   8.435  1.00  0.590          H  
ATOM   2148 3HB  ALA B 143      52.020  -1.214   8.800  1.00  0.590          H  
ATOM   2149  N   THR B 144      54.418   1.126   7.594  1.00  0.210          N  
ATOM   2150  CA  THR B 144      54.295   2.526   7.242  1.00  0.120          C  
ATOM   2151  C   THR B 144      53.630   2.710   5.888  1.00  0.080          C  
ATOM   2152  O   THR B 144      53.962   2.035   4.911  1.00  0.120          O  
ATOM   2153  CB  THR B 144      55.666   3.247   7.287  1.00  0.200          C  
ATOM   2154  OG1 THR B 144      56.204   3.166   8.615  1.00  0.200          O  
ATOM   2155  CG2 THR B 144      55.507   4.706   6.943  1.00  0.200          C  
ATOM   2156  H   THR B 144      54.830   0.488   6.926  1.00  0.250          H  
ATOM   2157  HA  THR B 144      53.660   2.994   7.975  1.00  0.140          H  
ATOM   2158  HB  THR B 144      56.354   2.779   6.587  1.00  0.240          H  
ATOM   2159  HG1 THR B 144      56.436   2.254   8.803  1.00  0.240          H  
ATOM   2160 1HG2 THR B 144      56.477   5.195   7.000  1.00  0.240          H  
ATOM   2161 2HG2 THR B 144      55.114   4.823   5.936  1.00  0.240          H  
ATOM   2162 3HG2 THR B 144      54.828   5.168   7.655  1.00  0.240          H  
ATOM   2163  N   LEU B 145      52.683   3.636   5.854  1.00  0.020          N  
ATOM   2164  CA  LEU B 145      51.955   4.015   4.654  1.00  0.030          C  
ATOM   2165  C   LEU B 145      52.456   5.361   4.170  1.00  0.040          C  
ATOM   2166  O   LEU B 145      52.715   6.246   4.992  1.00  0.090          O  
ATOM   2167  CB  LEU B 145      50.481   4.161   5.002  1.00  0.040          C  
ATOM   2168  CG  LEU B 145      49.819   2.954   5.639  1.00  0.040          C  
ATOM   2169  CD1 LEU B 145      48.455   3.328   6.000  1.00  0.040          C  
ATOM   2170  CD2 LEU B 145      49.809   1.806   4.685  1.00  0.040          C  
ATOM   2171  H   LEU B 145      52.472   4.103   6.739  1.00  0.020          H  
ATOM   2172  HA  LEU B 145      52.121   3.281   3.867  1.00  0.040          H  
ATOM   2173 1HB  LEU B 145      50.377   4.992   5.694  1.00  0.050          H  
ATOM   2174 2HB  LEU B 145      49.933   4.405   4.092  1.00  0.050          H  
ATOM   2175  HG  LEU B 145      50.351   2.670   6.548  1.00  0.050          H  
ATOM   2176 1HD1 LEU B 145      47.959   2.482   6.462  1.00  0.050          H  
ATOM   2177 2HD1 LEU B 145      48.475   4.158   6.689  1.00  0.050          H  
ATOM   2178 3HD1 LEU B 145      47.946   3.617   5.098  1.00  0.050          H  
ATOM   2179 1HD2 LEU B 145      49.316   0.955   5.150  1.00  0.050          H  
ATOM   2180 2HD2 LEU B 145      49.276   2.084   3.783  1.00  0.050          H  
ATOM   2181 3HD2 LEU B 145      50.820   1.540   4.433  1.00  0.050          H  
ATOM   2182  N   SER B 146      52.507   5.573   2.850  1.00  0.020          N  
ATOM   2183  CA  SER B 146      52.919   6.879   2.344  1.00  0.020          C  
ATOM   2184  C   SER B 146      51.811   7.598   1.588  1.00  0.020          C  
ATOM   2185  O   SER B 146      50.964   6.978   0.927  1.00  0.030          O  
ATOM   2186  CB  SER B 146      54.113   6.732   1.412  1.00  0.030          C  
ATOM   2187  OG  SER B 146      55.229   6.206   2.075  1.00  0.030          O  
ATOM   2188  H   SER B 146      52.318   4.832   2.168  1.00  0.020          H  
ATOM   2189  HA  SER B 146      53.204   7.507   3.184  1.00  0.020          H  
ATOM   2190 1HB  SER B 146      53.841   6.081   0.581  1.00  0.030          H  
ATOM   2191 2HB  SER B 146      54.362   7.707   0.995  1.00  0.030          H  
ATOM   2192  HG  SER B 146      55.929   6.174   1.422  1.00  0.030          H  
ATOM   2193  N   CYS B 147      51.892   8.928   1.616  1.00  0.030          N  
ATOM   2194  CA  CYS B 147      51.012   9.814   0.868  1.00  0.020          C  
ATOM   2195  C   CYS B 147      51.799  10.961   0.246  1.00  0.030          C  
ATOM   2196  O   CYS B 147      52.554  11.667   0.923  1.00  0.090          O  
ATOM   2197  CB  CYS B 147      49.920  10.377   1.774  1.00  0.030          C  
ATOM   2198  SG  CYS B 147      48.777  11.514   0.945  1.00  0.030          S  
ATOM   2199  H   CYS B 147      52.589   9.351   2.220  1.00  0.040          H  
ATOM   2200  HA  CYS B 147      50.542   9.244   0.070  1.00  0.020          H  
ATOM   2201 1HB  CYS B 147      49.342   9.554   2.184  1.00  0.040          H  
ATOM   2202 2HB  CYS B 147      50.379  10.905   2.611  1.00  0.040          H  
ATOM   2203  N   ARG B 148      51.647  11.126  -1.060  1.00  0.090          N  
ATOM   2204  CA  ARG B 148      52.370  12.162  -1.775  1.00  0.070          C  
ATOM   2205  C   ARG B 148      51.468  13.241  -2.332  1.00  0.080          C  
ATOM   2206  O   ARG B 148      50.443  12.971  -2.959  1.00  0.130          O  
ATOM   2207  CB  ARG B 148      53.211  11.586  -2.906  1.00  0.110          C  
ATOM   2208  CG  ARG B 148      53.930  12.648  -3.761  1.00  0.110          C  
ATOM   2209  CD  ARG B 148      54.913  12.060  -4.685  1.00  0.110          C  
ATOM   2210  NE  ARG B 148      56.087  11.577  -3.973  1.00  0.110          N  
ATOM   2211  CZ  ARG B 148      57.059  10.804  -4.469  1.00  0.110          C  
ATOM   2212  NH1 ARG B 148      57.048  10.366  -5.719  1.00  0.110          N  
ATOM   2213  NH2 ARG B 148      58.031  10.507  -3.647  1.00  0.110          N  
ATOM   2214  H   ARG B 148      50.998  10.505  -1.547  1.00  0.110          H  
ATOM   2215  HA  ARG B 148      53.056  12.618  -1.077  1.00  0.080          H  
ATOM   2216 1HB  ARG B 148      53.968  10.922  -2.490  1.00  0.130          H  
ATOM   2217 2HB  ARG B 148      52.576  10.995  -3.565  1.00  0.130          H  
ATOM   2218 1HG  ARG B 148      53.204  13.201  -4.359  1.00  0.130          H  
ATOM   2219 2HG  ARG B 148      54.462  13.342  -3.101  1.00  0.130          H  
ATOM   2220 1HD  ARG B 148      54.453  11.225  -5.209  1.00  0.130          H  
ATOM   2221 2HD  ARG B 148      55.232  12.819  -5.400  1.00  0.130          H  
ATOM   2222  HE  ARG B 148      56.223  11.867  -2.983  1.00  0.130          H  
ATOM   2223 1HH1 ARG B 148      56.289  10.610  -6.336  1.00  0.130          H  
ATOM   2224 2HH1 ARG B 148      57.801   9.785  -6.058  1.00  0.130          H  
ATOM   2225 1HH2 ARG B 148      57.961  10.893  -2.688  1.00  0.130          H  
ATOM   2226 2HH2 ARG B 148      58.806   9.934  -3.932  1.00  0.130          H  
ATOM   2227  N   ALA B 149      51.858  14.485  -2.099  1.00  0.100          N  
ATOM   2228  CA  ALA B 149      51.113  15.614  -2.630  1.00  0.110          C  
ATOM   2229  C   ALA B 149      51.694  16.055  -3.961  1.00  0.100          C  
ATOM   2230  O   ALA B 149      52.914  16.122  -4.118  1.00  0.110          O  
ATOM   2231  CB  ALA B 149      51.140  16.767  -1.643  1.00  0.150          C  
ATOM   2232  H   ALA B 149      52.703  14.625  -1.539  1.00  0.120          H  
ATOM   2233  HA  ALA B 149      50.087  15.302  -2.805  1.00  0.130          H  
ATOM   2234 1HB  ALA B 149      50.571  17.602  -2.038  1.00  0.180          H  
ATOM   2235 2HB  ALA B 149      50.703  16.449  -0.698  1.00  0.180          H  
ATOM   2236 3HB  ALA B 149      52.161  17.081  -1.481  1.00  0.180          H  
ATOM   2237  N   SER B 150      50.826  16.444  -4.896  1.00  0.110          N  
ATOM   2238  CA  SER B 150      51.263  16.997  -6.176  1.00  0.140          C  
ATOM   2239  C   SER B 150      52.001  18.345  -6.053  1.00  0.060          C  
ATOM   2240  O   SER B 150      52.727  18.748  -6.963  1.00  0.210          O  
ATOM   2241  CB  SER B 150      50.062  17.125  -7.101  1.00  0.180          C  
ATOM   2242  OG  SER B 150      49.138  18.088  -6.640  1.00  0.180          O  
ATOM   2243  H   SER B 150      49.827  16.262  -4.754  1.00  0.130          H  
ATOM   2244  HA  SER B 150      51.955  16.282  -6.623  1.00  0.170          H  
ATOM   2245 1HB  SER B 150      50.393  17.384  -8.104  1.00  0.220          H  
ATOM   2246 2HB  SER B 150      49.567  16.154  -7.159  1.00  0.220          H  
ATOM   2247  HG  SER B 150      49.457  18.939  -6.974  1.00  0.220          H  
ATOM   2248  N   GLN B 151      51.781  19.050  -4.946  1.00  0.130          N  
ATOM   2249  CA  GLN B 151      52.418  20.335  -4.652  1.00  0.080          C  
ATOM   2250  C   GLN B 151      52.779  20.365  -3.179  1.00  0.070          C  
ATOM   2251  O   GLN B 151      52.109  19.716  -2.376  1.00  0.160          O  
ATOM   2252  CB  GLN B 151      51.519  21.523  -4.973  1.00  0.130          C  
ATOM   2253  CG  GLN B 151      51.097  21.631  -6.432  1.00  0.130          C  
ATOM   2254  CD  GLN B 151      50.270  22.873  -6.720  1.00  0.130          C  
ATOM   2255  OE1 GLN B 151      49.658  23.455  -5.822  1.00  0.130          O  
ATOM   2256  NE2 GLN B 151      50.252  23.285  -7.981  1.00  0.130          N  
ATOM   2257  H   GLN B 151      51.164  18.638  -4.263  1.00  0.160          H  
ATOM   2258  HA  GLN B 151      53.339  20.418  -5.228  1.00  0.100          H  
ATOM   2259 1HB  GLN B 151      50.660  21.472  -4.353  1.00  0.160          H  
ATOM   2260 2HB  GLN B 151      52.039  22.444  -4.711  1.00  0.160          H  
ATOM   2261 1HG  GLN B 151      51.988  21.648  -7.058  1.00  0.160          H  
ATOM   2262 2HG  GLN B 151      50.488  20.769  -6.679  1.00  0.160          H  
ATOM   2263 1HE2 GLN B 151      49.724  24.097  -8.236  1.00  0.160          H  
ATOM   2264 2HE2 GLN B 151      50.761  22.782  -8.681  1.00  0.160          H  
ATOM   2265  N   SER B 152      53.787  21.154  -2.810  1.00  0.050          N  
ATOM   2266  CA  SER B 152      54.134  21.277  -1.401  1.00  0.030          C  
ATOM   2267  C   SER B 152      52.931  21.749  -0.606  1.00  0.070          C  
ATOM   2268  O   SER B 152      52.218  22.678  -1.007  1.00  0.070          O  
ATOM   2269  CB  SER B 152      55.274  22.263  -1.225  1.00  0.050          C  
ATOM   2270  OG  SER B 152      56.452  21.814  -1.849  1.00  0.050          O  
ATOM   2271  H   SER B 152      54.325  21.662  -3.496  1.00  0.060          H  
ATOM   2272  HA  SER B 152      54.434  20.302  -1.020  1.00  0.040          H  
ATOM   2273 1HB  SER B 152      54.983  23.225  -1.642  1.00  0.060          H  
ATOM   2274 2HB  SER B 152      55.457  22.410  -0.161  1.00  0.060          H  
ATOM   2275  HG  SER B 152      57.075  22.547  -1.797  1.00  0.060          H  
ATOM   2276  N   VAL B 153      52.724  21.108   0.532  1.00  0.120          N  
ATOM   2277  CA  VAL B 153      51.637  21.412   1.437  1.00  0.150          C  
ATOM   2278  C   VAL B 153      52.114  21.488   2.880  1.00  0.090          C  
ATOM   2279  O   VAL B 153      52.823  20.604   3.353  1.00  0.080          O  
ATOM   2280  CB  VAL B 153      50.518  20.351   1.244  1.00  0.200          C  
ATOM   2281  CG1 VAL B 153      51.067  18.950   1.401  1.00  0.200          C  
ATOM   2282  CG2 VAL B 153      49.426  20.544   2.274  1.00  0.200          C  
ATOM   2283  H   VAL B 153      53.375  20.355   0.776  1.00  0.140          H  
ATOM   2284  HA  VAL B 153      51.227  22.382   1.161  1.00  0.180          H  
ATOM   2285  HB  VAL B 153      50.111  20.447   0.234  1.00  0.240          H  
ATOM   2286 1HG1 VAL B 153      50.266  18.233   1.248  1.00  0.240          H  
ATOM   2287 2HG1 VAL B 153      51.849  18.776   0.665  1.00  0.240          H  
ATOM   2288 3HG1 VAL B 153      51.474  18.826   2.394  1.00  0.240          H  
ATOM   2289 1HG2 VAL B 153      48.671  19.801   2.131  1.00  0.240          H  
ATOM   2290 2HG2 VAL B 153      49.824  20.421   3.255  1.00  0.240          H  
ATOM   2291 3HG2 VAL B 153      48.991  21.536   2.177  1.00  0.240          H  
ATOM   2292  N   SER B 154      51.707  22.517   3.604  1.00  0.080          N  
ATOM   2293  CA  SER B 154      52.077  22.543   5.008  1.00  0.070          C  
ATOM   2294  C   SER B 154      51.510  21.330   5.710  1.00  0.050          C  
ATOM   2295  O   SER B 154      50.365  20.936   5.477  1.00  0.030          O  
ATOM   2296  CB  SER B 154      51.607  23.776   5.729  1.00  0.100          C  
ATOM   2297  OG  SER B 154      51.889  23.648   7.106  1.00  0.100          O  
ATOM   2298  H   SER B 154      51.161  23.250   3.176  1.00  0.100          H  
ATOM   2299  HA  SER B 154      53.164  22.502   5.082  1.00  0.080          H  
ATOM   2300 1HB  SER B 154      52.104  24.656   5.327  1.00  0.120          H  
ATOM   2301 2HB  SER B 154      50.550  23.901   5.591  1.00  0.120          H  
ATOM   2302  HG  SER B 154      51.600  24.476   7.508  1.00  0.120          H  
ATOM   2303  N   SER B 155      52.275  20.771   6.637  1.00  0.050          N  
ATOM   2304  CA  SER B 155      51.845  19.599   7.384  1.00  0.040          C  
ATOM   2305  C   SER B 155      50.563  19.870   8.154  1.00  0.050          C  
ATOM   2306  O   SER B 155      49.775  18.961   8.422  1.00  0.050          O  
ATOM   2307  CB  SER B 155      52.941  19.226   8.360  1.00  0.060          C  
ATOM   2308  OG  SER B 155      53.107  20.230   9.322  1.00  0.060          O  
ATOM   2309  H   SER B 155      53.188  21.160   6.819  1.00  0.060          H  
ATOM   2310  HA  SER B 155      51.669  18.782   6.683  1.00  0.050          H  
ATOM   2311 1HB  SER B 155      52.700  18.310   8.849  1.00  0.070          H  
ATOM   2312 2HB  SER B 155      53.876  19.078   7.827  1.00  0.070          H  
ATOM   2313  HG  SER B 155      53.756  19.888   9.948  1.00  0.070          H  
ATOM   2314  N   SER B 156      50.304  21.148   8.428  1.00  0.070          N  
ATOM   2315  CA  SER B 156      49.150  21.608   9.175  1.00  0.080          C  
ATOM   2316  C   SER B 156      47.826  21.343   8.466  1.00  0.110          C  
ATOM   2317  O   SER B 156      46.772  21.413   9.099  1.00  0.160          O  
ATOM   2318  CB  SER B 156      49.254  23.095   9.455  1.00  0.110          C  
ATOM   2319  OG  SER B 156      49.119  23.840   8.279  1.00  0.110          O  
ATOM   2320  H   SER B 156      50.978  21.845   8.114  1.00  0.080          H  
ATOM   2321  HA  SER B 156      49.143  21.086  10.129  1.00  0.100          H  
ATOM   2322 1HB  SER B 156      48.476  23.383  10.161  1.00  0.130          H  
ATOM   2323 2HB  SER B 156      50.215  23.310   9.916  1.00  0.130          H  
ATOM   2324  HG  SER B 156      49.083  24.761   8.553  1.00  0.130          H  
ATOM   2325  N   TYR B 157      47.852  21.047   7.165  1.00  0.080          N  
ATOM   2326  CA  TYR B 157      46.612  20.814   6.439  1.00  0.080          C  
ATOM   2327  C   TYR B 157      46.360  19.342   6.167  1.00  0.050          C  
ATOM   2328  O   TYR B 157      45.396  18.997   5.478  1.00  0.040          O  
ATOM   2329  CB  TYR B 157      46.623  21.544   5.099  1.00  0.110          C  
ATOM   2330  CG  TYR B 157      46.744  23.042   5.187  1.00  0.110          C  
ATOM   2331  CD1 TYR B 157      47.876  23.655   4.701  1.00  0.110          C  
ATOM   2332  CD2 TYR B 157      45.733  23.807   5.754  1.00  0.110          C  
ATOM   2333  CE1 TYR B 157      47.994  25.029   4.763  1.00  0.110          C  
ATOM   2334  CE2 TYR B 157      45.847  25.173   5.812  1.00  0.110          C  
ATOM   2335  CZ  TYR B 157      46.971  25.787   5.318  1.00  0.110          C  
ATOM   2336  OH  TYR B 157      47.088  27.158   5.367  1.00  0.110          O  
ATOM   2337  H   TYR B 157      48.749  20.984   6.675  1.00  0.100          H  
ATOM   2338  HA  TYR B 157      45.781  21.185   7.038  1.00  0.100          H  
ATOM   2339 1HB  TYR B 157      47.454  21.169   4.502  1.00  0.130          H  
ATOM   2340 2HB  TYR B 157      45.706  21.315   4.559  1.00  0.130          H  
ATOM   2341  HD1 TYR B 157      48.674  23.053   4.264  1.00  0.130          H  
ATOM   2342  HD2 TYR B 157      44.849  23.334   6.151  1.00  0.130          H  
ATOM   2343  HE1 TYR B 157      48.886  25.517   4.373  1.00  0.130          H  
ATOM   2344  HE2 TYR B 157      45.046  25.766   6.251  1.00  0.130          H  
ATOM   2345  HH  TYR B 157      46.285  27.536   5.732  1.00  0.130          H  
ATOM   2346  N   LEU B 158      47.204  18.454   6.697  1.00  0.070          N  
ATOM   2347  CA  LEU B 158      47.019  17.033   6.415  1.00  0.050          C  
ATOM   2348  C   LEU B 158      46.511  16.175   7.569  1.00  0.050          C  
ATOM   2349  O   LEU B 158      46.784  16.418   8.756  1.00  0.070          O  
ATOM   2350  CB  LEU B 158      48.311  16.469   5.883  1.00  0.080          C  
ATOM   2351  CG  LEU B 158      48.853  17.125   4.612  1.00  0.080          C  
ATOM   2352  CD1 LEU B 158      50.114  16.520   4.329  1.00  0.080          C  
ATOM   2353  CD2 LEU B 158      47.900  16.936   3.431  1.00  0.080          C  
ATOM   2354  H   LEU B 158      47.992  18.765   7.278  1.00  0.080          H  
ATOM   2355  HA  LEU B 158      46.268  16.946   5.642  1.00  0.060          H  
ATOM   2356 1HB  LEU B 158      49.048  16.618   6.641  1.00  0.090          H  
ATOM   2357 2HB  LEU B 158      48.190  15.401   5.709  1.00  0.090          H  
ATOM   2358  HG  LEU B 158      49.018  18.194   4.784  1.00  0.090          H  
ATOM   2359 1HD1 LEU B 158      50.530  16.972   3.451  1.00  0.090          H  
ATOM   2360 2HD1 LEU B 158      50.770  16.682   5.170  1.00  0.090          H  
ATOM   2361 3HD1 LEU B 158      49.987  15.453   4.161  1.00  0.090          H  
ATOM   2362 1HD2 LEU B 158      48.323  17.395   2.540  1.00  0.090          H  
ATOM   2363 2HD2 LEU B 158      47.737  15.873   3.245  1.00  0.090          H  
ATOM   2364 3HD2 LEU B 158      46.965  17.407   3.647  1.00  0.090          H  
ATOM   2365  N   ALA B 159      45.801  15.111   7.200  1.00  0.040          N  
ATOM   2366  CA  ALA B 159      45.252  14.168   8.172  1.00  0.040          C  
ATOM   2367  C   ALA B 159      45.172  12.746   7.626  1.00  0.040          C  
ATOM   2368  O   ALA B 159      45.191  12.522   6.411  1.00  0.040          O  
ATOM   2369  CB  ALA B 159      43.864  14.638   8.594  1.00  0.060          C  
ATOM   2370  H   ALA B 159      45.591  15.003   6.202  1.00  0.050          H  
ATOM   2371  HA  ALA B 159      45.910  14.143   9.037  1.00  0.050          H  
ATOM   2372 1HB  ALA B 159      43.454  13.956   9.333  1.00  0.070          H  
ATOM   2373 2HB  ALA B 159      43.928  15.640   9.021  1.00  0.070          H  
ATOM   2374 3HB  ALA B 159      43.222  14.663   7.727  1.00  0.070          H  
ATOM   2375  N   TRP B 160      45.108  11.782   8.548  1.00  0.040          N  
ATOM   2376  CA  TRP B 160      44.962  10.367   8.206  1.00  0.040          C  
ATOM   2377  C   TRP B 160      43.702   9.782   8.816  1.00  0.050          C  
ATOM   2378  O   TRP B 160      43.413  10.017   9.999  1.00  0.060          O  
ATOM   2379  CB  TRP B 160      46.158   9.542   8.683  1.00  0.060          C  
ATOM   2380  CG  TRP B 160      47.439   9.777   7.934  1.00  0.060          C  
ATOM   2381  CD1 TRP B 160      48.405  10.710   8.198  1.00  0.060          C  
ATOM   2382  CD2 TRP B 160      47.912   9.016   6.787  1.00  0.060          C  
ATOM   2383  NE1 TRP B 160      49.444  10.587   7.297  1.00  0.060          N  
ATOM   2384  CE2 TRP B 160      49.156   9.551   6.423  1.00  0.060          C  
ATOM   2385  CE3 TRP B 160      47.390   7.929   6.060  1.00  0.060          C  
ATOM   2386  CZ2 TRP B 160      49.891   9.039   5.356  1.00  0.060          C  
ATOM   2387  CZ3 TRP B 160      48.130   7.415   5.009  1.00  0.060          C  
ATOM   2388  CH2 TRP B 160      49.347   7.955   4.664  1.00  0.060          C  
ATOM   2389  H   TRP B 160      45.101  12.069   9.530  1.00  0.050          H  
ATOM   2390  HA  TRP B 160      44.894  10.280   7.126  1.00  0.050          H  
ATOM   2391 1HB  TRP B 160      46.338   9.739   9.735  1.00  0.070          H  
ATOM   2392 2HB  TRP B 160      45.906   8.492   8.596  1.00  0.070          H  
ATOM   2393  HD1 TRP B 160      48.365  11.438   9.005  1.00  0.070          H  
ATOM   2394  HE1 TRP B 160      50.282  11.160   7.294  1.00  0.070          H  
ATOM   2395  HE3 TRP B 160      46.426   7.497   6.326  1.00  0.070          H  
ATOM   2396  HZ2 TRP B 160      50.858   9.448   5.063  1.00  0.070          H  
ATOM   2397  HZ3 TRP B 160      47.722   6.570   4.465  1.00  0.070          H  
ATOM   2398  HH2 TRP B 160      49.899   7.523   3.831  1.00  0.070          H  
ATOM   2399  N   TYR B 161      43.026   8.942   8.022  1.00  0.060          N  
ATOM   2400  CA  TYR B 161      41.787   8.262   8.396  1.00  0.070          C  
ATOM   2401  C   TYR B 161      41.831   6.746   8.238  1.00  0.050          C  
ATOM   2402  O   TYR B 161      42.515   6.229   7.355  1.00  0.060          O  
ATOM   2403  CB  TYR B 161      40.657   8.818   7.534  1.00  0.090          C  
ATOM   2404  CG  TYR B 161      40.426  10.243   7.804  1.00  0.090          C  
ATOM   2405  CD1 TYR B 161      41.233  11.213   7.219  1.00  0.090          C  
ATOM   2406  CD2 TYR B 161      39.420  10.599   8.642  1.00  0.090          C  
ATOM   2407  CE1 TYR B 161      41.020  12.511   7.508  1.00  0.090          C  
ATOM   2408  CE2 TYR B 161      39.220  11.898   8.920  1.00  0.090          C  
ATOM   2409  CZ  TYR B 161      40.010  12.853   8.360  1.00  0.090          C  
ATOM   2410  OH  TYR B 161      39.796  14.152   8.682  1.00  0.090          O  
ATOM   2411  H   TYR B 161      43.374   8.831   7.066  1.00  0.070          H  
ATOM   2412  HA  TYR B 161      41.595   8.484   9.439  1.00  0.080          H  
ATOM   2413 1HB  TYR B 161      40.900   8.697   6.481  1.00  0.110          H  
ATOM   2414 2HB  TYR B 161      39.744   8.270   7.738  1.00  0.110          H  
ATOM   2415  HD1 TYR B 161      42.042  10.937   6.539  1.00  0.110          H  
ATOM   2416  HD2 TYR B 161      38.787   9.840   9.099  1.00  0.110          H  
ATOM   2417  HE1 TYR B 161      41.644  13.265   7.070  1.00  0.110          H  
ATOM   2418  HE2 TYR B 161      38.434  12.175   9.595  1.00  0.110          H  
ATOM   2419  HH  TYR B 161      39.192  14.157   9.438  1.00  0.110          H  
ATOM   2420  N   GLN B 162      41.047   6.035   9.058  1.00  0.040          N  
ATOM   2421  CA  GLN B 162      40.927   4.570   8.992  1.00  0.030          C  
ATOM   2422  C   GLN B 162      39.520   4.120   8.572  1.00  0.020          C  
ATOM   2423  O   GLN B 162      38.539   4.371   9.278  1.00  0.050          O  
ATOM   2424  CB  GLN B 162      41.249   3.960  10.362  1.00  0.050          C  
ATOM   2425  CG  GLN B 162      41.265   2.459  10.419  1.00  0.050          C  
ATOM   2426  CD  GLN B 162      41.562   1.916  11.820  1.00  0.050          C  
ATOM   2427  OE1 GLN B 162      40.700   2.046  12.703  1.00  0.050          O  
ATOM   2428  NE2 GLN B 162      42.743   1.319  12.035  1.00  0.050          N  
ATOM   2429  H   GLN B 162      40.520   6.555   9.762  1.00  0.050          H  
ATOM   2430  HA  GLN B 162      41.637   4.192   8.254  1.00  0.040          H  
ATOM   2431 1HB  GLN B 162      42.213   4.269  10.648  1.00  0.060          H  
ATOM   2432 2HB  GLN B 162      40.548   4.335  11.109  1.00  0.060          H  
ATOM   2433 1HG  GLN B 162      40.302   2.065  10.095  1.00  0.060          H  
ATOM   2434 2HG  GLN B 162      42.047   2.132   9.761  1.00  0.060          H  
ATOM   2435 1HE2 GLN B 162      43.001   0.924  12.962  1.00  0.060          H  
ATOM   2436 2HE2 GLN B 162      43.419   1.216  11.294  1.00  0.060          H  
ATOM   2437  N   HIS B 163      39.419   3.439   7.430  1.00  0.050          N  
ATOM   2438  CA  HIS B 163      38.138   2.986   6.886  1.00  0.040          C  
ATOM   2439  C   HIS B 163      37.920   1.462   6.967  1.00  0.040          C  
ATOM   2440  O   HIS B 163      38.623   0.661   6.335  1.00  0.050          O  
ATOM   2441  CB  HIS B 163      38.017   3.437   5.409  1.00  0.060          C  
ATOM   2442  CG  HIS B 163      36.700   3.090   4.766  1.00  0.060          C  
ATOM   2443  ND1 HIS B 163      36.486   2.987   3.365  1.00  0.060          N  
ATOM   2444  CD2 HIS B 163      35.537   2.825   5.332  1.00  0.060          C  
ATOM   2445  CE1 HIS B 163      35.229   2.616   3.184  1.00  0.060          C  
ATOM   2446  NE2 HIS B 163      34.650   2.535   4.343  1.00  0.060          N  
ATOM   2447  H   HIS B 163      40.258   3.279   6.876  1.00  0.060          H  
ATOM   2448  HA  HIS B 163      37.334   3.449   7.446  1.00  0.050          H  
ATOM   2449 1HB  HIS B 163      38.181   4.506   5.332  1.00  0.070          H  
ATOM   2450 2HB  HIS B 163      38.795   2.950   4.856  1.00  0.070          H  
ATOM   2451  HD2 HIS B 163      35.345   2.825   6.386  1.00  0.070          H  
ATOM   2452  HE1 HIS B 163      34.731   2.415   2.245  1.00  0.070          H  
ATOM   2453  HE2 HIS B 163      33.682   2.286   4.493  1.00  0.070          H  
ATOM   2454  N   LYS B 164      36.952   1.038   7.770  1.00  0.060          N  
ATOM   2455  CA  LYS B 164      36.688  -0.384   7.898  1.00  0.050          C  
ATOM   2456  C   LYS B 164      35.504  -0.708   6.994  1.00  0.050          C  
ATOM   2457  O   LYS B 164      34.681   0.176   6.758  1.00  0.050          O  
ATOM   2458  CB  LYS B 164      36.404  -0.734   9.344  1.00  0.070          C  
ATOM   2459  CG  LYS B 164      37.586  -0.486  10.213  1.00  0.070          C  
ATOM   2460  CD  LYS B 164      37.345  -0.886  11.622  1.00  0.070          C  
ATOM   2461  CE  LYS B 164      38.548  -0.548  12.452  1.00  0.070          C  
ATOM   2462  NZ  LYS B 164      38.406  -0.986  13.851  1.00  0.070          N  
ATOM   2463  H   LYS B 164      36.397   1.716   8.281  1.00  0.070          H  
ATOM   2464  HA  LYS B 164      37.574  -0.921   7.584  1.00  0.060          H  
ATOM   2465 1HB  LYS B 164      35.575  -0.133   9.714  1.00  0.090          H  
ATOM   2466 2HB  LYS B 164      36.115  -1.780   9.431  1.00  0.090          H  
ATOM   2467 1HG  LYS B 164      38.426  -1.057   9.829  1.00  0.090          H  
ATOM   2468 2HG  LYS B 164      37.848   0.572  10.184  1.00  0.090          H  
ATOM   2469 1HD  LYS B 164      36.475  -0.354  12.014  1.00  0.090          H  
ATOM   2470 2HD  LYS B 164      37.158  -1.957  11.681  1.00  0.090          H  
ATOM   2471 1HE  LYS B 164      39.422  -1.017  12.010  1.00  0.090          H  
ATOM   2472 2HE  LYS B 164      38.684   0.527  12.436  1.00  0.090          H  
ATOM   2473 1HZ  LYS B 164      39.245  -0.726  14.369  1.00  0.090          H  
ATOM   2474 2HZ  LYS B 164      37.601  -0.542  14.263  1.00  0.090          H  
ATOM   2475 3HZ  LYS B 164      38.282  -1.997  13.872  1.00  0.090          H  
ATOM   2476  N   PRO B 165      35.393  -1.911   6.425  1.00  0.050          N  
ATOM   2477  CA  PRO B 165      34.271  -2.284   5.599  1.00  0.060          C  
ATOM   2478  C   PRO B 165      32.984  -2.053   6.358  1.00  0.070          C  
ATOM   2479  O   PRO B 165      32.878  -2.429   7.523  1.00  0.080          O  
ATOM   2480  CB  PRO B 165      34.522  -3.780   5.366  1.00  0.090          C  
ATOM   2481  CG  PRO B 165      36.028  -3.928   5.467  1.00  0.090          C  
ATOM   2482  CD  PRO B 165      36.440  -2.952   6.558  1.00  0.090          C  
ATOM   2483  HA  PRO B 165      34.295  -1.711   4.661  1.00  0.070          H  
ATOM   2484 1HB  PRO B 165      33.980  -4.373   6.120  1.00  0.110          H  
ATOM   2485 2HB  PRO B 165      34.128  -4.077   4.384  1.00  0.110          H  
ATOM   2486 1HG  PRO B 165      36.292  -4.971   5.709  1.00  0.110          H  
ATOM   2487 2HG  PRO B 165      36.497  -3.701   4.497  1.00  0.110          H  
ATOM   2488 1HD  PRO B 165      36.413  -3.419   7.554  1.00  0.110          H  
ATOM   2489 2HD  PRO B 165      37.436  -2.577   6.290  1.00  0.110          H  
ATOM   2490  N   GLY B 166      32.002  -1.455   5.697  1.00  0.070          N  
ATOM   2491  CA  GLY B 166      30.708  -1.198   6.318  1.00  0.090          C  
ATOM   2492  C   GLY B 166      30.651  -0.005   7.288  1.00  0.080          C  
ATOM   2493  O   GLY B 166      29.580   0.287   7.823  1.00  0.100          O  
ATOM   2494  H   GLY B 166      32.152  -1.165   4.741  1.00  0.080          H  
ATOM   2495 1HA  GLY B 166      29.970  -1.046   5.531  1.00  0.110          H  
ATOM   2496 2HA  GLY B 166      30.399  -2.095   6.852  1.00  0.110          H  
ATOM   2497  N   GLN B 167      31.768   0.691   7.533  1.00  0.070          N  
ATOM   2498  CA  GLN B 167      31.734   1.795   8.498  1.00  0.080          C  
ATOM   2499  C   GLN B 167      32.292   3.103   7.934  1.00  0.080          C  
ATOM   2500  O   GLN B 167      33.166   3.087   7.085  1.00  0.090          O  
ATOM   2501  CB  GLN B 167      32.539   1.403   9.740  1.00  0.110          C  
ATOM   2502  CG  GLN B 167      32.022   0.162  10.449  1.00  0.110          C  
ATOM   2503  CD  GLN B 167      32.775  -0.156  11.730  1.00  0.110          C  
ATOM   2504  OE1 GLN B 167      33.859   0.375  12.001  1.00  0.110          O  
ATOM   2505  NE2 GLN B 167      32.191  -1.034  12.539  1.00  0.110          N  
ATOM   2506  H   GLN B 167      32.656   0.427   7.092  1.00  0.080          H  
ATOM   2507  HA  GLN B 167      30.701   1.975   8.788  1.00  0.100          H  
ATOM   2508 1HB  GLN B 167      33.568   1.211   9.441  1.00  0.130          H  
ATOM   2509 2HB  GLN B 167      32.554   2.234  10.445  1.00  0.130          H  
ATOM   2510 1HG  GLN B 167      30.969   0.303  10.685  1.00  0.130          H  
ATOM   2511 2HG  GLN B 167      32.141  -0.691   9.776  1.00  0.130          H  
ATOM   2512 1HE2 GLN B 167      32.626  -1.291  13.403  1.00  0.130          H  
ATOM   2513 2HE2 GLN B 167      31.313  -1.441  12.281  1.00  0.130          H  
ATOM   2514  N   ALA B 168      31.791   4.243   8.416  1.00  0.080          N  
ATOM   2515  CA  ALA B 168      32.348   5.543   8.024  1.00  0.080          C  
ATOM   2516  C   ALA B 168      33.798   5.619   8.513  1.00  0.090          C  
ATOM   2517  O   ALA B 168      34.079   5.111   9.598  1.00  0.120          O  
ATOM   2518  CB  ALA B 168      31.529   6.689   8.613  1.00  0.110          C  
ATOM   2519  H   ALA B 168      31.016   4.199   9.064  1.00  0.100          H  
ATOM   2520  HA  ALA B 168      32.323   5.599   6.939  1.00  0.100          H  
ATOM   2521 1HB  ALA B 168      31.952   7.630   8.300  1.00  0.130          H  
ATOM   2522 2HB  ALA B 168      30.494   6.632   8.277  1.00  0.130          H  
ATOM   2523 3HB  ALA B 168      31.543   6.635   9.700  1.00  0.130          H  
ATOM   2524  N   PRO B 169      34.730   6.255   7.782  1.00  0.080          N  
ATOM   2525  CA  PRO B 169      36.120   6.390   8.185  1.00  0.080          C  
ATOM   2526  C   PRO B 169      36.296   7.180   9.481  1.00  0.100          C  
ATOM   2527  O   PRO B 169      35.590   8.153   9.728  1.00  0.170          O  
ATOM   2528  CB  PRO B 169      36.749   7.103   6.981  1.00  0.120          C  
ATOM   2529  CG  PRO B 169      35.601   7.772   6.270  1.00  0.120          C  
ATOM   2530  CD  PRO B 169      34.399   6.882   6.492  1.00  0.120          C  
ATOM   2531  HA  PRO B 169      36.541   5.390   8.304  1.00  0.100          H  
ATOM   2532 1HB  PRO B 169      37.489   7.828   7.340  1.00  0.140          H  
ATOM   2533 2HB  PRO B 169      37.283   6.387   6.354  1.00  0.140          H  
ATOM   2534 1HG  PRO B 169      35.455   8.743   6.705  1.00  0.140          H  
ATOM   2535 2HG  PRO B 169      35.841   7.927   5.211  1.00  0.140          H  
ATOM   2536 1HD  PRO B 169      33.510   7.520   6.562  1.00  0.140          H  
ATOM   2537 2HD  PRO B 169      34.313   6.121   5.693  1.00  0.140          H  
ATOM   2538  N   ARG B 170      37.247   6.734  10.299  1.00  0.100          N  
ATOM   2539  CA  ARG B 170      37.618   7.351  11.570  1.00  0.130          C  
ATOM   2540  C   ARG B 170      38.868   8.220  11.476  1.00  0.090          C  
ATOM   2541  O   ARG B 170      39.841   7.842  10.834  1.00  0.140          O  
ATOM   2542  CB  ARG B 170      37.846   6.258  12.609  1.00  0.170          C  
ATOM   2543  CG  ARG B 170      38.244   6.726  14.005  1.00  0.170          C  
ATOM   2544  CD  ARG B 170      38.225   5.605  14.991  1.00  0.170          C  
ATOM   2545  NE  ARG B 170      39.238   4.575  14.705  1.00  0.170          N  
ATOM   2546  CZ  ARG B 170      40.516   4.580  15.160  1.00  0.170          C  
ATOM   2547  NH1 ARG B 170      40.971   5.555  15.912  1.00  0.170          N  
ATOM   2548  NH2 ARG B 170      41.323   3.585  14.843  1.00  0.170          N  
ATOM   2549  H   ARG B 170      37.735   5.881  10.016  1.00  0.120          H  
ATOM   2550  HA  ARG B 170      36.787   7.978  11.897  1.00  0.160          H  
ATOM   2551 1HB  ARG B 170      36.939   5.663  12.705  1.00  0.200          H  
ATOM   2552 2HB  ARG B 170      38.632   5.591  12.252  1.00  0.200          H  
ATOM   2553 1HG  ARG B 170      39.261   7.124  13.978  1.00  0.200          H  
ATOM   2554 2HG  ARG B 170      37.558   7.502  14.346  1.00  0.200          H  
ATOM   2555 1HD  ARG B 170      38.396   5.996  15.992  1.00  0.200          H  
ATOM   2556 2HD  ARG B 170      37.246   5.127  14.962  1.00  0.200          H  
ATOM   2557  HE  ARG B 170      38.957   3.790  14.124  1.00  0.200          H  
ATOM   2558 1HH1 ARG B 170      40.382   6.338  16.163  1.00  0.200          H  
ATOM   2559 2HH1 ARG B 170      41.929   5.529  16.225  1.00  0.200          H  
ATOM   2560 1HH2 ARG B 170      40.990   2.826  14.243  1.00  0.200          H  
ATOM   2561 2HH2 ARG B 170      42.277   3.572  15.164  1.00  0.200          H  
ATOM   2562  N   LEU B 171      38.895   9.358  12.161  1.00  0.040          N  
ATOM   2563  CA  LEU B 171      40.123  10.163  12.192  1.00  0.050          C  
ATOM   2564  C   LEU B 171      41.190   9.549  13.082  1.00  0.030          C  
ATOM   2565  O   LEU B 171      40.933   9.250  14.249  1.00  0.020          O  
ATOM   2566  CB  LEU B 171      39.852  11.570  12.736  1.00  0.070          C  
ATOM   2567  CG  LEU B 171      41.101  12.527  12.848  1.00  0.070          C  
ATOM   2568  CD1 LEU B 171      41.630  12.900  11.486  1.00  0.070          C  
ATOM   2569  CD2 LEU B 171      40.709  13.735  13.641  1.00  0.070          C  
ATOM   2570  H   LEU B 171      38.064   9.680  12.646  1.00  0.050          H  
ATOM   2571  HA  LEU B 171      40.522  10.224  11.184  1.00  0.060          H  
ATOM   2572 1HB  LEU B 171      39.133  12.051  12.077  1.00  0.080          H  
ATOM   2573 2HB  LEU B 171      39.402  11.480  13.729  1.00  0.080          H  
ATOM   2574  HG  LEU B 171      41.900  12.022  13.350  1.00  0.080          H  
ATOM   2575 1HD1 LEU B 171      42.486  13.551  11.609  1.00  0.080          H  
ATOM   2576 2HD1 LEU B 171      41.937  12.018  10.930  1.00  0.080          H  
ATOM   2577 3HD1 LEU B 171      40.869  13.418  10.947  1.00  0.080          H  
ATOM   2578 1HD2 LEU B 171      41.560  14.408  13.746  1.00  0.080          H  
ATOM   2579 2HD2 LEU B 171      39.921  14.225  13.134  1.00  0.080          H  
ATOM   2580 3HD2 LEU B 171      40.363  13.430  14.629  1.00  0.080          H  
ATOM   2581  N   LEU B 172      42.405   9.421  12.553  1.00  0.040          N  
ATOM   2582  CA  LEU B 172      43.525   8.901  13.318  1.00  0.030          C  
ATOM   2583  C   LEU B 172      44.466  10.009  13.717  1.00  0.030          C  
ATOM   2584  O   LEU B 172      44.823  10.148  14.890  1.00  0.020          O  
ATOM   2585  CB  LEU B 172      44.340   7.955  12.449  1.00  0.050          C  
ATOM   2586  CG  LEU B 172      43.654   6.758  11.926  1.00  0.050          C  
ATOM   2587  CD1 LEU B 172      44.586   6.117  10.985  1.00  0.050          C  
ATOM   2588  CD2 LEU B 172      43.283   5.820  13.073  1.00  0.050          C  
ATOM   2589  H   LEU B 172      42.568   9.688  11.583  1.00  0.050          H  
ATOM   2590  HA  LEU B 172      43.158   8.421  14.222  1.00  0.040          H  
ATOM   2591 1HB  LEU B 172      44.723   8.505  11.599  1.00  0.060          H  
ATOM   2592 2HB  LEU B 172      45.192   7.610  13.037  1.00  0.060          H  
ATOM   2593  HG  LEU B 172      42.751   7.042  11.382  1.00  0.060          H  
ATOM   2594 1HD1 LEU B 172      44.128   5.271  10.584  1.00  0.060          H  
ATOM   2595 2HD1 LEU B 172      44.825   6.812  10.180  1.00  0.060          H  
ATOM   2596 3HD1 LEU B 172      45.483   5.841  11.497  1.00  0.060          H  
ATOM   2597 1HD2 LEU B 172      42.807   4.932  12.698  1.00  0.060          H  
ATOM   2598 2HD2 LEU B 172      44.177   5.537  13.621  1.00  0.060          H  
ATOM   2599 3HD2 LEU B 172      42.599   6.324  13.741  1.00  0.060          H  
ATOM   2600  N   MET B 173      44.912  10.761  12.711  1.00  0.030          N  
ATOM   2601  CA  MET B 173      45.925  11.782  12.932  1.00  0.020          C  
ATOM   2602  C   MET B 173      45.546  13.064  12.228  1.00  0.030          C  
ATOM   2603  O   MET B 173      44.881  13.029  11.192  1.00  0.030          O  
ATOM   2604  CB  MET B 173      47.300  11.348  12.397  1.00  0.030          C  
ATOM   2605  CG  MET B 173      47.837   9.963  12.845  1.00  0.030          C  
ATOM   2606  SD  MET B 173      48.181   9.773  14.604  1.00  0.030          S  
ATOM   2607  CE  MET B 173      49.463  10.935  14.918  1.00  0.030          C  
ATOM   2608  H   MET B 173      44.523  10.604  11.780  1.00  0.040          H  
ATOM   2609  HA  MET B 173      45.990  11.992  13.996  1.00  0.020          H  
ATOM   2610 1HB  MET B 173      47.262  11.333  11.316  1.00  0.040          H  
ATOM   2611 2HB  MET B 173      48.036  12.105  12.668  1.00  0.040          H  
ATOM   2612 1HG  MET B 173      47.141   9.187  12.545  1.00  0.040          H  
ATOM   2613 2HG  MET B 173      48.768   9.796  12.318  1.00  0.040          H  
ATOM   2614 1HE  MET B 173      49.758  10.885  15.966  1.00  0.040          H  
ATOM   2615 2HE  MET B 173      50.280  10.716  14.317  1.00  0.040          H  
ATOM   2616 3HE  MET B 173      49.119  11.925  14.687  1.00  0.040          H  
ATOM   2617  N   TYR B 174      46.044  14.185  12.729  1.00  0.030          N  
ATOM   2618  CA  TYR B 174      45.834  15.471  12.077  1.00  0.040          C  
ATOM   2619  C   TYR B 174      47.066  16.379  12.184  1.00  0.030          C  
ATOM   2620  O   TYR B 174      47.909  16.245  13.079  1.00  0.040          O  
ATOM   2621  CB  TYR B 174      44.589  16.119  12.678  1.00  0.050          C  
ATOM   2622  CG  TYR B 174      44.708  16.367  14.167  1.00  0.050          C  
ATOM   2623  CD1 TYR B 174      45.205  17.556  14.632  1.00  0.050          C  
ATOM   2624  CD2 TYR B 174      44.315  15.383  15.073  1.00  0.050          C  
ATOM   2625  CE1 TYR B 174      45.299  17.786  15.989  1.00  0.050          C  
ATOM   2626  CE2 TYR B 174      44.425  15.625  16.423  1.00  0.050          C  
ATOM   2627  CZ  TYR B 174      44.905  16.813  16.878  1.00  0.050          C  
ATOM   2628  OH  TYR B 174      45.007  17.041  18.232  1.00  0.050          O  
ATOM   2629  H   TYR B 174      46.566  14.134  13.610  1.00  0.040          H  
ATOM   2630  HA  TYR B 174      45.650  15.301  11.020  1.00  0.050          H  
ATOM   2631 1HB  TYR B 174      44.393  17.072  12.183  1.00  0.060          H  
ATOM   2632 2HB  TYR B 174      43.727  15.480  12.506  1.00  0.060          H  
ATOM   2633  HD1 TYR B 174      45.523  18.325  13.931  1.00  0.060          H  
ATOM   2634  HD2 TYR B 174      43.927  14.427  14.718  1.00  0.060          H  
ATOM   2635  HE1 TYR B 174      45.692  18.734  16.356  1.00  0.060          H  
ATOM   2636  HE2 TYR B 174      44.136  14.886  17.136  1.00  0.060          H  
ATOM   2637  HH  TYR B 174      44.738  16.248  18.713  1.00  0.060          H  
ATOM   2638  N   GLY B 175      47.228  17.294  11.223  1.00  0.030          N  
ATOM   2639  CA  GLY B 175      48.374  18.210  11.232  1.00  0.030          C  
ATOM   2640  C   GLY B 175      49.616  17.399  10.852  1.00  0.040          C  
ATOM   2641  O   GLY B 175      50.757  17.744  11.183  1.00  0.050          O  
ATOM   2642  H   GLY B 175      46.562  17.350  10.453  1.00  0.040          H  
ATOM   2643 1HA  GLY B 175      48.208  19.001  10.504  1.00  0.040          H  
ATOM   2644 2HA  GLY B 175      48.495  18.663  12.214  1.00  0.040          H  
ATOM   2645  N   ALA B 176      49.329  16.233  10.271  1.00  0.030          N  
ATOM   2646  CA  ALA B 176      50.223  15.157   9.876  1.00  0.030          C  
ATOM   2647  C   ALA B 176      51.054  14.627  11.049  1.00  0.070          C  
ATOM   2648  O   ALA B 176      52.007  13.890  10.816  1.00  0.110          O  
ATOM   2649  CB  ALA B 176      51.174  15.608   8.782  1.00  0.040          C  
ATOM   2650  H   ALA B 176      48.349  16.139  10.011  1.00  0.040          H  
ATOM   2651  HA  ALA B 176      49.606  14.343   9.496  1.00  0.040          H  
ATOM   2652 1HB  ALA B 176      51.805  14.774   8.483  1.00  0.050          H  
ATOM   2653 2HB  ALA B 176      50.629  15.961   7.936  1.00  0.050          H  
ATOM   2654 3HB  ALA B 176      51.782  16.394   9.169  1.00  0.050          H  
ATOM   2655  N   SER B 177      50.717  14.979  12.296  1.00  0.060          N  
ATOM   2656  CA  SER B 177      51.502  14.484  13.429  1.00  0.100          C  
ATOM   2657  C   SER B 177      50.804  14.394  14.798  1.00  0.100          C  
ATOM   2658  O   SER B 177      51.343  13.766  15.714  1.00  0.130          O  
ATOM   2659  CB  SER B 177      52.757  15.329  13.560  1.00  0.120          C  
ATOM   2660  OG  SER B 177      52.447  16.682  13.803  1.00  0.120          O  
ATOM   2661  H   SER B 177      49.912  15.586  12.450  1.00  0.070          H  
ATOM   2662  HA  SER B 177      51.823  13.475  13.174  1.00  0.120          H  
ATOM   2663 1HB  SER B 177      53.357  14.941  14.380  1.00  0.150          H  
ATOM   2664 2HB  SER B 177      53.355  15.244  12.654  1.00  0.150          H  
ATOM   2665  HG  SER B 177      52.202  17.061  12.939  1.00  0.150          H  
ATOM   2666  N   SER B 178      49.616  14.979  14.963  1.00  0.080          N  
ATOM   2667  CA  SER B 178      48.941  14.940  16.252  1.00  0.100          C  
ATOM   2668  C   SER B 178      47.910  13.838  16.258  1.00  0.080          C  
ATOM   2669  O   SER B 178      47.188  13.624  15.283  1.00  0.080          O  
ATOM   2670  CB  SER B 178      48.309  16.268  16.567  1.00  0.130          C  
ATOM   2671  OG  SER B 178      49.269  17.265  16.761  1.00  0.130          O  
ATOM   2672  H   SER B 178      49.156  15.485  14.216  1.00  0.100          H  
ATOM   2673  HA  SER B 178      49.676  14.724  17.027  1.00  0.120          H  
ATOM   2674 1HB  SER B 178      47.691  16.536  15.732  1.00  0.160          H  
ATOM   2675 2HB  SER B 178      47.677  16.178  17.446  1.00  0.160          H  
ATOM   2676  HG  SER B 178      48.781  18.075  16.922  1.00  0.160          H  
ATOM   2677  N   ARG B 179      47.839  13.109  17.353  1.00  0.060          N  
ATOM   2678  CA  ARG B 179      46.921  11.987  17.415  1.00  0.050          C  
ATOM   2679  C   ARG B 179      45.528  12.389  17.846  1.00  0.060          C  
ATOM   2680  O   ARG B 179      45.357  13.148  18.802  1.00  0.070          O  
ATOM   2681  CB  ARG B 179      47.497  10.938  18.338  1.00  0.070          C  
ATOM   2682  CG  ARG B 179      46.799   9.605  18.336  1.00  0.070          C  
ATOM   2683  CD  ARG B 179      47.502   8.599  19.176  1.00  0.070          C  
ATOM   2684  NE  ARG B 179      48.903   8.444  18.778  1.00  0.070          N  
ATOM   2685  CZ  ARG B 179      49.990   8.884  19.458  1.00  0.070          C  
ATOM   2686  NH1 ARG B 179      49.895   9.498  20.628  1.00  0.070          N  
ATOM   2687  NH2 ARG B 179      51.157   8.685  18.902  1.00  0.070          N  
ATOM   2688  H   ARG B 179      48.442  13.322  18.136  1.00  0.070          H  
ATOM   2689  HA  ARG B 179      46.837  11.554  16.421  1.00  0.060          H  
ATOM   2690 1HB  ARG B 179      48.525  10.786  18.054  1.00  0.090          H  
ATOM   2691 2HB  ARG B 179      47.488  11.309  19.360  1.00  0.090          H  
ATOM   2692 1HG  ARG B 179      45.808   9.735  18.759  1.00  0.090          H  
ATOM   2693 2HG  ARG B 179      46.717   9.222  17.319  1.00  0.090          H  
ATOM   2694 1HD  ARG B 179      47.440   8.864  20.224  1.00  0.090          H  
ATOM   2695 2HD  ARG B 179      47.020   7.646  19.024  1.00  0.090          H  
ATOM   2696  HE  ARG B 179      49.110   7.978  17.877  1.00  0.090          H  
ATOM   2697 1HH1 ARG B 179      48.993   9.643  21.054  1.00  0.090          H  
ATOM   2698 2HH1 ARG B 179      50.730   9.809  21.104  1.00  0.090          H  
ATOM   2699 1HH2 ARG B 179      51.164   8.212  17.986  1.00  0.090          H  
ATOM   2700 2HH2 ARG B 179      52.008   8.986  19.346  1.00  0.090          H  
ATOM   2701  N   ALA B 180      44.536  11.882  17.120  1.00  0.050          N  
ATOM   2702  CA  ALA B 180      43.137  12.116  17.412  1.00  0.050          C  
ATOM   2703  C   ALA B 180      42.780  11.520  18.775  1.00  0.070          C  
ATOM   2704  O   ALA B 180      43.272  10.439  19.106  1.00  0.070          O  
ATOM   2705  CB  ALA B 180      42.290  11.507  16.319  1.00  0.070          C  
ATOM   2706  H   ALA B 180      44.760  11.285  16.319  1.00  0.060          H  
ATOM   2707  HA  ALA B 180      42.967  13.171  17.407  1.00  0.060          H  
ATOM   2708 1HB  ALA B 180      41.232  11.696  16.500  1.00  0.080          H  
ATOM   2709 2HB  ALA B 180      42.587  11.954  15.394  1.00  0.080          H  
ATOM   2710 3HB  ALA B 180      42.459  10.432  16.271  1.00  0.080          H  
ATOM   2711  N   PRO B 181      41.922  12.162  19.583  1.00  0.080          N  
ATOM   2712  CA  PRO B 181      41.474  11.642  20.857  1.00  0.090          C  
ATOM   2713  C   PRO B 181      40.882  10.264  20.652  1.00  0.080          C  
ATOM   2714  O   PRO B 181      40.142  10.043  19.694  1.00  0.080          O  
ATOM   2715  CB  PRO B 181      40.393  12.651  21.264  1.00  0.140          C  
ATOM   2716  CG  PRO B 181      40.801  13.938  20.583  1.00  0.140          C  
ATOM   2717  CD  PRO B 181      41.387  13.505  19.252  1.00  0.140          C  
ATOM   2718  HA  PRO B 181      42.313  11.622  21.568  1.00  0.110          H  
ATOM   2719 1HB  PRO B 181      39.402  12.291  20.943  1.00  0.160          H  
ATOM   2720 2HB  PRO B 181      40.359  12.741  22.360  1.00  0.160          H  
ATOM   2721 1HG  PRO B 181      39.927  14.600  20.468  1.00  0.160          H  
ATOM   2722 2HG  PRO B 181      41.529  14.480  21.205  1.00  0.160          H  
ATOM   2723 1HD  PRO B 181      40.617  13.446  18.463  1.00  0.160          H  
ATOM   2724 2HD  PRO B 181      42.186  14.224  19.028  1.00  0.160          H  
ATOM   2725  N   GLY B 182      41.189   9.340  21.552  1.00  0.080          N  
ATOM   2726  CA  GLY B 182      40.657   7.986  21.454  1.00  0.080          C  
ATOM   2727  C   GLY B 182      41.522   7.035  20.620  1.00  0.080          C  
ATOM   2728  O   GLY B 182      41.353   5.817  20.705  1.00  0.080          O  
ATOM   2729  H   GLY B 182      41.805   9.573  22.320  1.00  0.100          H  
ATOM   2730 1HA  GLY B 182      40.545   7.578  22.459  1.00  0.100          H  
ATOM   2731 2HA  GLY B 182      39.657   8.029  21.025  1.00  0.100          H  
ATOM   2732  N   THR B 183      42.431   7.572  19.805  1.00  0.080          N  
ATOM   2733  CA  THR B 183      43.263   6.735  18.956  1.00  0.090          C  
ATOM   2734  C   THR B 183      44.471   6.229  19.760  1.00  0.130          C  
ATOM   2735  O   THR B 183      45.090   7.016  20.477  1.00  0.150          O  
ATOM   2736  CB  THR B 183      43.674   7.503  17.682  1.00  0.120          C  
ATOM   2737  OG1 THR B 183      42.488   7.803  16.941  1.00  0.120          O  
ATOM   2738  CG2 THR B 183      44.636   6.707  16.795  1.00  0.120          C  
ATOM   2739  H   THR B 183      42.574   8.588  19.761  1.00  0.100          H  
ATOM   2740  HA  THR B 183      42.645   5.927  18.610  1.00  0.110          H  
ATOM   2741  HB  THR B 183      44.142   8.423  17.965  1.00  0.150          H  
ATOM   2742  HG1 THR B 183      41.943   8.423  17.450  1.00  0.150          H  
ATOM   2743 1HG2 THR B 183      44.885   7.303  15.914  1.00  0.150          H  
ATOM   2744 2HG2 THR B 183      45.548   6.483  17.346  1.00  0.150          H  
ATOM   2745 3HG2 THR B 183      44.169   5.783  16.479  1.00  0.150          H  
ATOM   2746  N   PRO B 184      44.787   4.915  19.733  1.00  0.160          N  
ATOM   2747  CA  PRO B 184      45.908   4.283  20.413  1.00  0.200          C  
ATOM   2748  C   PRO B 184      47.274   4.812  20.013  1.00  0.110          C  
ATOM   2749  O   PRO B 184      47.495   5.136  18.838  1.00  0.060          O  
ATOM   2750  CB  PRO B 184      45.789   2.814  19.967  1.00  0.300          C  
ATOM   2751  CG  PRO B 184      44.347   2.619  19.621  1.00  0.300          C  
ATOM   2752  CD  PRO B 184      43.888   3.932  19.058  1.00  0.300          C  
ATOM   2753  HA  PRO B 184      45.762   4.378  21.500  1.00  0.240          H  
ATOM   2754 1HB  PRO B 184      46.450   2.625  19.109  1.00  0.360          H  
ATOM   2755 2HB  PRO B 184      46.121   2.148  20.778  1.00  0.360          H  
ATOM   2756 1HG  PRO B 184      44.240   1.790  18.899  1.00  0.360          H  
ATOM   2757 2HG  PRO B 184      43.778   2.329  20.519  1.00  0.360          H  
ATOM   2758 1HD  PRO B 184      43.996   3.957  17.969  1.00  0.360          H  
ATOM   2759 2HD  PRO B 184      42.844   4.029  19.398  1.00  0.360          H  
ATOM   2760  N   ASP B 185      48.201   4.768  20.987  1.00  0.130          N  
ATOM   2761  CA  ASP B 185      49.626   5.149  20.902  1.00  0.160          C  
ATOM   2762  C   ASP B 185      50.363   4.555  19.699  1.00  0.160          C  
ATOM   2763  O   ASP B 185      51.466   4.979  19.355  1.00  0.310          O  
ATOM   2764  CB  ASP B 185      50.371   4.668  22.156  1.00  0.210          C  
ATOM   2765  CG  ASP B 185      49.992   5.388  23.457  1.00  0.210          C  
ATOM   2766  OD1 ASP B 185      49.326   6.391  23.411  1.00  0.210          O  
ATOM   2767  OD2 ASP B 185      50.372   4.902  24.493  1.00  0.210          O  
ATOM   2768  H   ASP B 185      47.881   4.494  21.909  1.00  0.160          H  
ATOM   2769  HA  ASP B 185      49.682   6.235  20.841  1.00  0.190          H  
ATOM   2770 1HB  ASP B 185      50.197   3.601  22.289  1.00  0.250          H  
ATOM   2771 2HB  ASP B 185      51.443   4.798  21.999  1.00  0.250          H  
ATOM   2772  N   ARG B 186      49.785   3.512  19.117  1.00  0.130          N  
ATOM   2773  CA  ARG B 186      50.342   2.816  17.981  1.00  0.260          C  
ATOM   2774  C   ARG B 186      50.481   3.707  16.764  1.00  0.150          C  
ATOM   2775  O   ARG B 186      51.340   3.467  15.919  1.00  0.130          O  
ATOM   2776  CB  ARG B 186      49.485   1.641  17.582  1.00  0.310          C  
ATOM   2777  CG  ARG B 186      49.492   0.552  18.566  1.00  0.310          C  
ATOM   2778  CD  ARG B 186      48.964  -0.681  18.023  1.00  0.310          C  
ATOM   2779  NE  ARG B 186      47.571  -0.664  17.609  1.00  0.310          N  
ATOM   2780  CZ  ARG B 186      46.521  -0.857  18.391  1.00  0.310          C  
ATOM   2781  NH1 ARG B 186      46.622  -0.990  19.702  1.00  0.310          N  
ATOM   2782  NH2 ARG B 186      45.384  -0.946  17.782  1.00  0.310          N  
ATOM   2783  H   ARG B 186      48.899   3.207  19.487  1.00  0.160          H  
ATOM   2784  HA  ARG B 186      51.328   2.458  18.264  1.00  0.310          H  
ATOM   2785 1HB  ARG B 186      48.455   1.969  17.436  1.00  0.370          H  
ATOM   2786 2HB  ARG B 186      49.839   1.236  16.632  1.00  0.370          H  
ATOM   2787 1HG  ARG B 186      50.520   0.360  18.877  1.00  0.370          H  
ATOM   2788 2HG  ARG B 186      48.900   0.840  19.430  1.00  0.370          H  
ATOM   2789 1HD  ARG B 186      49.541  -0.874  17.136  1.00  0.370          H  
ATOM   2790 2HD  ARG B 186      49.111  -1.496  18.727  1.00  0.370          H  
ATOM   2791  HE  ARG B 186      47.344  -0.648  16.599  1.00  0.370          H  
ATOM   2792 1HH1 ARG B 186      47.523  -0.938  20.149  1.00  0.370          H  
ATOM   2793 2HH1 ARG B 186      45.789  -1.159  20.257  1.00  0.370          H  
ATOM   2794 1HH2 ARG B 186      45.406  -0.911  16.750  1.00  0.370          H  
ATOM   2795 2HH2 ARG B 186      44.541  -1.198  18.283  1.00  0.370          H  
ATOM   2796  N   PHE B 187      49.578   4.676  16.617  1.00  0.100          N  
ATOM   2797  CA  PHE B 187      49.563   5.529  15.435  1.00  0.060          C  
ATOM   2798  C   PHE B 187      50.457   6.758  15.576  1.00  0.070          C  
ATOM   2799  O   PHE B 187      50.306   7.549  16.514  1.00  0.160          O  
ATOM   2800  CB  PHE B 187      48.123   5.964  15.171  1.00  0.100          C  
ATOM   2801  CG  PHE B 187      47.250   4.830  14.743  1.00  0.100          C  
ATOM   2802  CD1 PHE B 187      46.597   4.034  15.677  1.00  0.100          C  
ATOM   2803  CD2 PHE B 187      47.079   4.548  13.418  1.00  0.100          C  
ATOM   2804  CE1 PHE B 187      45.810   2.990  15.269  1.00  0.100          C  
ATOM   2805  CE2 PHE B 187      46.292   3.510  13.014  1.00  0.100          C  
ATOM   2806  CZ  PHE B 187      45.661   2.733  13.932  1.00  0.100          C  
ATOM   2807  H   PHE B 187      48.880   4.836  17.351  1.00  0.120          H  
ATOM   2808  HA  PHE B 187      49.920   4.944  14.584  1.00  0.070          H  
ATOM   2809 1HB  PHE B 187      47.704   6.404  16.076  1.00  0.120          H  
ATOM   2810 2HB  PHE B 187      48.105   6.723  14.395  1.00  0.120          H  
ATOM   2811  HD1 PHE B 187      46.718   4.240  16.739  1.00  0.120          H  
ATOM   2812  HD2 PHE B 187      47.578   5.152  12.679  1.00  0.120          H  
ATOM   2813  HE1 PHE B 187      45.303   2.356  16.000  1.00  0.120          H  
ATOM   2814  HE2 PHE B 187      46.175   3.302  11.962  1.00  0.120          H  
ATOM   2815  HZ  PHE B 187      45.042   1.904  13.604  1.00  0.120          H  
ATOM   2816  N   SER B 188      51.340   6.962  14.594  1.00  0.030          N  
ATOM   2817  CA  SER B 188      52.233   8.120  14.579  1.00  0.050          C  
ATOM   2818  C   SER B 188      52.507   8.641  13.165  1.00  0.070          C  
ATOM   2819  O   SER B 188      52.863   7.883  12.260  1.00  0.200          O  
ATOM   2820  CB  SER B 188      53.540   7.767  15.251  1.00  0.060          C  
ATOM   2821  OG  SER B 188      54.435   8.840  15.193  1.00  0.060          O  
ATOM   2822  H   SER B 188      51.450   6.243  13.871  1.00  0.040          H  
ATOM   2823  HA  SER B 188      51.761   8.920  15.148  1.00  0.060          H  
ATOM   2824 1HB  SER B 188      53.349   7.499  16.291  1.00  0.070          H  
ATOM   2825 2HB  SER B 188      53.975   6.895  14.760  1.00  0.070          H  
ATOM   2826  HG  SER B 188      55.184   8.591  15.738  1.00  0.070          H  
ATOM   2827  N   GLY B 189      52.272   9.931  12.957  1.00  0.070          N  
ATOM   2828  CA  GLY B 189      52.465  10.549  11.654  1.00  0.060          C  
ATOM   2829  C   GLY B 189      53.723  11.399  11.613  1.00  0.050          C  
ATOM   2830  O   GLY B 189      54.198  11.878  12.650  1.00  0.070          O  
ATOM   2831  H   GLY B 189      51.991  10.503  13.740  1.00  0.080          H  
ATOM   2832 1HA  GLY B 189      52.524   9.781  10.886  1.00  0.070          H  
ATOM   2833 2HA  GLY B 189      51.603  11.170  11.411  1.00  0.070          H  
ATOM   2834  N   SER B 190      54.235  11.602  10.404  1.00  0.040          N  
ATOM   2835  CA  SER B 190      55.392  12.464  10.176  1.00  0.050          C  
ATOM   2836  C   SER B 190      55.494  12.876   8.709  1.00  0.030          C  
ATOM   2837  O   SER B 190      54.834  12.288   7.845  1.00  0.020          O  
ATOM   2838  CB  SER B 190      56.673  11.770  10.609  1.00  0.070          C  
ATOM   2839  OG  SER B 190      56.957  10.670   9.793  1.00  0.070          O  
ATOM   2840  H   SER B 190      53.793  11.126   9.614  1.00  0.050          H  
ATOM   2841  HA  SER B 190      55.264  13.368  10.774  1.00  0.060          H  
ATOM   2842 1HB  SER B 190      57.499  12.477  10.567  1.00  0.080          H  
ATOM   2843 2HB  SER B 190      56.581  11.443  11.643  1.00  0.080          H  
ATOM   2844  HG  SER B 190      57.797  10.323  10.098  1.00  0.080          H  
ATOM   2845  N   GLY B 191      56.331  13.878   8.416  1.00  0.050          N  
ATOM   2846  CA  GLY B 191      56.548  14.272   7.025  1.00  0.050          C  
ATOM   2847  C   GLY B 191      56.593  15.772   6.810  1.00  0.070          C  
ATOM   2848  O   GLY B 191      56.373  16.555   7.741  1.00  0.080          O  
ATOM   2849  H   GLY B 191      56.828  14.350   9.159  1.00  0.060          H  
ATOM   2850 1HA  GLY B 191      57.472  13.825   6.656  1.00  0.060          H  
ATOM   2851 2HA  GLY B 191      55.758  13.872   6.419  1.00  0.060          H  
ATOM   2852  N   SER B 192      56.911  16.156   5.575  1.00  0.070          N  
ATOM   2853  CA  SER B 192      57.039  17.563   5.183  1.00  0.080          C  
ATOM   2854  C   SER B 192      56.985  17.737   3.667  1.00  0.080          C  
ATOM   2855  O   SER B 192      57.154  16.771   2.910  1.00  0.080          O  
ATOM   2856  CB  SER B 192      58.341  18.146   5.701  1.00  0.110          C  
ATOM   2857  OG  SER B 192      59.445  17.586   5.043  1.00  0.110          O  
ATOM   2858  H   SER B 192      57.023  15.413   4.876  1.00  0.080          H  
ATOM   2859  HA  SER B 192      56.211  18.122   5.618  1.00  0.100          H  
ATOM   2860 1HB  SER B 192      58.340  19.224   5.556  1.00  0.130          H  
ATOM   2861 2HB  SER B 192      58.423  17.964   6.771  1.00  0.130          H  
ATOM   2862  HG  SER B 192      60.220  17.990   5.437  1.00  0.130          H  
ATOM   2863  N   GLY B 193      56.814  18.980   3.202  1.00  0.090          N  
ATOM   2864  CA  GLY B 193      56.860  19.217   1.763  1.00  0.100          C  
ATOM   2865  C   GLY B 193      55.732  18.486   1.057  1.00  0.080          C  
ATOM   2866  O   GLY B 193      54.564  18.861   1.167  1.00  0.060          O  
ATOM   2867  H   GLY B 193      56.667  19.746   3.842  1.00  0.110          H  
ATOM   2868 1HA  GLY B 193      56.786  20.287   1.566  1.00  0.120          H  
ATOM   2869 2HA  GLY B 193      57.820  18.885   1.368  1.00  0.120          H  
ATOM   2870  N   THR B 194      56.109  17.496   0.263  1.00  0.090          N  
ATOM   2871  CA  THR B 194      55.182  16.688  -0.498  1.00  0.080          C  
ATOM   2872  C   THR B 194      55.061  15.261  -0.005  1.00  0.080          C  
ATOM   2873  O   THR B 194      54.178  14.537  -0.455  1.00  0.090          O  
ATOM   2874  CB  THR B 194      55.601  16.642  -1.976  1.00  0.120          C  
ATOM   2875  OG1 THR B 194      56.977  16.162  -2.086  1.00  0.120          O  
ATOM   2876  CG2 THR B 194      55.454  18.004  -2.593  1.00  0.120          C  
ATOM   2877  H   THR B 194      57.095  17.270   0.194  1.00  0.110          H  
ATOM   2878  HA  THR B 194      54.201  17.150  -0.427  1.00  0.100          H  
ATOM   2879  HB  THR B 194      54.951  15.948  -2.511  1.00  0.140          H  
ATOM   2880  HG1 THR B 194      57.076  15.197  -1.825  1.00  0.140          H  
ATOM   2881 1HG2 THR B 194      55.730  17.963  -3.643  1.00  0.140          H  
ATOM   2882 2HG2 THR B 194      54.421  18.293  -2.501  1.00  0.140          H  
ATOM   2883 3HG2 THR B 194      56.088  18.720  -2.079  1.00  0.140          H  
ATOM   2884  N   ASP B 195      55.919  14.841   0.919  1.00  0.090          N  
ATOM   2885  CA  ASP B 195      55.949  13.437   1.324  1.00  0.080          C  
ATOM   2886  C   ASP B 195      55.636  13.198   2.796  1.00  0.060          C  
ATOM   2887  O   ASP B 195      56.419  13.550   3.696  1.00  0.060          O  
ATOM   2888  CB  ASP B 195      57.308  12.872   0.937  1.00  0.120          C  
ATOM   2889  CG  ASP B 195      57.456  12.788  -0.603  1.00  0.120          C  
ATOM   2890  OD1 ASP B 195      56.956  11.843  -1.186  1.00  0.120          O  
ATOM   2891  OD2 ASP B 195      58.009  13.699  -1.188  1.00  0.120          O  
ATOM   2892  H   ASP B 195      56.566  15.502   1.358  1.00  0.110          H  
ATOM   2893  HA  ASP B 195      55.191  12.902   0.750  1.00  0.100          H  
ATOM   2894 1HB  ASP B 195      58.097  13.507   1.344  1.00  0.140          H  
ATOM   2895 2HB  ASP B 195      57.424  11.875   1.365  1.00  0.140          H  
ATOM   2896  N   PHE B 196      54.484  12.562   3.033  1.00  0.040          N  
ATOM   2897  CA  PHE B 196      54.008  12.322   4.384  1.00  0.040          C  
ATOM   2898  C   PHE B 196      53.726  10.851   4.629  1.00  0.030          C  
ATOM   2899  O   PHE B 196      53.363  10.112   3.708  1.00  0.030          O  
ATOM   2900  CB  PHE B 196      52.765  13.171   4.612  1.00  0.060          C  
ATOM   2901  CG  PHE B 196      53.058  14.650   4.488  1.00  0.060          C  
ATOM   2902  CD1 PHE B 196      53.041  15.266   3.236  1.00  0.060          C  
ATOM   2903  CD2 PHE B 196      53.343  15.426   5.597  1.00  0.060          C  
ATOM   2904  CE1 PHE B 196      53.304  16.597   3.109  1.00  0.060          C  
ATOM   2905  CE2 PHE B 196      53.599  16.769   5.459  1.00  0.060          C  
ATOM   2906  CZ  PHE B 196      53.578  17.356   4.211  1.00  0.060          C  
ATOM   2907  H   PHE B 196      53.893  12.277   2.243  1.00  0.050          H  
ATOM   2908  HA  PHE B 196      54.776  12.615   5.077  1.00  0.050          H  
ATOM   2909 1HB  PHE B 196      52.002  12.905   3.879  1.00  0.070          H  
ATOM   2910 2HB  PHE B 196      52.365  12.977   5.608  1.00  0.070          H  
ATOM   2911  HD1 PHE B 196      52.818  14.673   2.343  1.00  0.070          H  
ATOM   2912  HD2 PHE B 196      53.367  14.966   6.587  1.00  0.070          H  
ATOM   2913  HE1 PHE B 196      53.288  17.056   2.126  1.00  0.070          H  
ATOM   2914  HE2 PHE B 196      53.824  17.359   6.331  1.00  0.070          H  
ATOM   2915  HZ  PHE B 196      53.778  18.426   4.088  1.00  0.070          H  
ATOM   2916  N   THR B 197      53.922  10.412   5.867  1.00  0.030          N  
ATOM   2917  CA  THR B 197      53.668   9.023   6.207  1.00  0.020          C  
ATOM   2918  C   THR B 197      52.890   8.799   7.500  1.00  0.020          C  
ATOM   2919  O   THR B 197      52.816   9.663   8.387  1.00  0.020          O  
ATOM   2920  CB  THR B 197      54.990   8.235   6.317  1.00  0.030          C  
ATOM   2921  OG1 THR B 197      55.771   8.743   7.403  1.00  0.030          O  
ATOM   2922  CG2 THR B 197      55.808   8.333   5.038  1.00  0.030          C  
ATOM   2923  H   THR B 197      54.256  11.056   6.588  1.00  0.040          H  
ATOM   2924  HA  THR B 197      53.083   8.586   5.404  1.00  0.020          H  
ATOM   2925  HB  THR B 197      54.753   7.220   6.501  1.00  0.040          H  
ATOM   2926  HG1 THR B 197      55.337   8.551   8.241  1.00  0.040          H  
ATOM   2927 1HG2 THR B 197      56.719   7.751   5.151  1.00  0.040          H  
ATOM   2928 2HG2 THR B 197      55.232   7.940   4.212  1.00  0.040          H  
ATOM   2929 3HG2 THR B 197      56.069   9.365   4.838  1.00  0.040          H  
ATOM   2930  N   LEU B 198      52.364   7.580   7.614  1.00  0.050          N  
ATOM   2931  CA  LEU B 198      51.724   7.082   8.829  1.00  0.070          C  
ATOM   2932  C   LEU B 198      52.322   5.758   9.238  1.00  0.060          C  
ATOM   2933  O   LEU B 198      52.306   4.796   8.469  1.00  0.040          O  
ATOM   2934  CB  LEU B 198      50.210   6.879   8.650  1.00  0.090          C  
ATOM   2935  CG  LEU B 198      49.430   6.205   9.861  1.00  0.090          C  
ATOM   2936  CD1 LEU B 198      49.472   7.126  11.093  1.00  0.090          C  
ATOM   2937  CD2 LEU B 198      47.988   5.919   9.434  1.00  0.090          C  
ATOM   2938  H   LEU B 198      52.442   6.969   6.796  1.00  0.060          H  
ATOM   2939  HA  LEU B 198      51.901   7.797   9.629  1.00  0.080          H  
ATOM   2940 1HB  LEU B 198      49.778   7.847   8.521  1.00  0.110          H  
ATOM   2941 2HB  LEU B 198      50.029   6.296   7.750  1.00  0.110          H  
ATOM   2942  HG  LEU B 198      49.910   5.264  10.128  1.00  0.110          H  
ATOM   2943 1HD1 LEU B 198      48.950   6.674  11.918  1.00  0.110          H  
ATOM   2944 2HD1 LEU B 198      50.492   7.308  11.393  1.00  0.110          H  
ATOM   2945 3HD1 LEU B 198      48.998   8.063  10.832  1.00  0.110          H  
ATOM   2946 1HD2 LEU B 198      47.458   5.445  10.250  1.00  0.110          H  
ATOM   2947 2HD2 LEU B 198      47.498   6.846   9.172  1.00  0.110          H  
ATOM   2948 3HD2 LEU B 198      47.984   5.260   8.582  1.00  0.110          H  
ATOM   2949  N   THR B 199      52.831   5.691  10.454  1.00  0.080          N  
ATOM   2950  CA  THR B 199      53.424   4.473  10.963  1.00  0.060          C  
ATOM   2951  C   THR B 199      52.536   3.889  12.038  1.00  0.040          C  
ATOM   2952  O   THR B 199      52.035   4.597  12.921  1.00  0.050          O  
ATOM   2953  CB  THR B 199      54.848   4.698  11.525  1.00  0.090          C  
ATOM   2954  OG1 THR B 199      55.709   5.191  10.485  1.00  0.090          O  
ATOM   2955  CG2 THR B 199      55.448   3.394  12.099  1.00  0.090          C  
ATOM   2956  H   THR B 199      52.836   6.520  11.048  1.00  0.100          H  
ATOM   2957  HA  THR B 199      53.495   3.752  10.159  1.00  0.070          H  
ATOM   2958  HB  THR B 199      54.798   5.446  12.319  1.00  0.110          H  
ATOM   2959  HG1 THR B 199      55.779   4.520   9.773  1.00  0.110          H  
ATOM   2960 1HG2 THR B 199      56.445   3.598  12.479  1.00  0.110          H  
ATOM   2961 2HG2 THR B 199      54.832   3.010  12.910  1.00  0.110          H  
ATOM   2962 3HG2 THR B 199      55.506   2.648  11.305  1.00  0.110          H  
ATOM   2963  N   ILE B 200      52.298   2.591  11.944  1.00  0.030          N  
ATOM   2964  CA  ILE B 200      51.508   1.919  12.948  1.00  0.060          C  
ATOM   2965  C   ILE B 200      52.415   0.911  13.669  1.00  0.100          C  
ATOM   2966  O   ILE B 200      52.967  -0.001  13.035  1.00  0.180          O  
ATOM   2967  CB  ILE B 200      50.274   1.245  12.298  1.00  0.070          C  
ATOM   2968  CG1 ILE B 200      49.450   2.346  11.539  1.00  0.070          C  
ATOM   2969  CG2 ILE B 200      49.393   0.597  13.404  1.00  0.070          C  
ATOM   2970  CD1 ILE B 200      48.313   1.844  10.654  1.00  0.070          C  
ATOM   2971  H   ILE B 200      52.711   2.079  11.161  1.00  0.040          H  
ATOM   2972  HA  ILE B 200      51.153   2.643  13.672  1.00  0.070          H  
ATOM   2973  HB  ILE B 200      50.593   0.489  11.580  1.00  0.090          H  
ATOM   2974 1HG1 ILE B 200      49.063   3.028  12.270  1.00  0.090          H  
ATOM   2975 2HG1 ILE B 200      50.122   2.894  10.891  1.00  0.090          H  
ATOM   2976 1HG2 ILE B 200      48.517   0.131  12.973  1.00  0.090          H  
ATOM   2977 2HG2 ILE B 200      49.963  -0.160  13.928  1.00  0.090          H  
ATOM   2978 3HG2 ILE B 200      49.076   1.368  14.113  1.00  0.090          H  
ATOM   2979 1HD1 ILE B 200      47.834   2.699  10.173  1.00  0.090          H  
ATOM   2980 2HD1 ILE B 200      48.713   1.180   9.887  1.00  0.090          H  
ATOM   2981 3HD1 ILE B 200      47.574   1.307  11.244  1.00  0.090          H  
ATOM   2982  N   SER B 201      52.586   1.089  14.994  1.00  0.040          N  
ATOM   2983  CA  SER B 201      53.428   0.188  15.786  1.00  0.020          C  
ATOM   2984  C   SER B 201      52.620  -1.030  16.008  1.00  0.580          C  
ATOM   2985  O   SER B 201      51.485  -1.033  15.595  1.00  1.230          O  
ATOM   2986  CB  SER B 201      53.843   0.749  17.115  1.00  0.040          C  
ATOM   2987  OG  SER B 201      54.598  -0.217  17.816  1.00  0.040          O  
ATOM   2988  H   SER B 201      52.129   1.889  15.434  1.00  0.050          H  
ATOM   2989  HA  SER B 201      54.316  -0.079  15.219  1.00  0.020          H  
ATOM   2990 1HB  SER B 201      54.429   1.656  16.971  1.00  0.040          H  
ATOM   2991 2HB  SER B 201      52.966   1.007  17.687  1.00  0.040          H  
ATOM   2992  HG  SER B 201      54.866   0.207  18.641  1.00  0.040          H  
ATOM   2993  N   ARG B 202      53.106  -2.003  16.754  1.00  0.630          N  
ATOM   2994  CA  ARG B 202      52.487  -3.342  16.752  1.00  0.380          C  
ATOM   2995  C   ARG B 202      51.017  -3.369  16.299  1.00  0.320          C  
ATOM   2996  O   ARG B 202      50.101  -3.171  17.092  1.00  0.450          O  
ATOM   2997  CB  ARG B 202      52.555  -3.884  18.175  1.00  0.630          C  
ATOM   2998  CG  ARG B 202      52.089  -5.282  18.357  1.00  0.630          C  
ATOM   2999  CD  ARG B 202      52.176  -5.732  19.755  1.00  0.630          C  
ATOM   3000  NE  ARG B 202      51.627  -7.078  19.912  1.00  0.630          N  
ATOM   3001  CZ  ARG B 202      52.299  -8.240  19.708  1.00  0.630          C  
ATOM   3002  NH1 ARG B 202      53.564  -8.241  19.328  1.00  0.630          N  
ATOM   3003  NH2 ARG B 202      51.672  -9.391  19.895  1.00  0.630          N  
ATOM   3004  H   ARG B 202      54.007  -1.845  17.197  1.00  0.760          H  
ATOM   3005  HA  ARG B 202      53.067  -3.982  16.083  1.00  0.460          H  
ATOM   3006 1HB  ARG B 202      53.582  -3.834  18.527  1.00  0.760          H  
ATOM   3007 2HB  ARG B 202      51.956  -3.250  18.827  1.00  0.760          H  
ATOM   3008 1HG  ARG B 202      51.068  -5.417  17.996  1.00  0.760          H  
ATOM   3009 2HG  ARG B 202      52.769  -5.895  17.796  1.00  0.760          H  
ATOM   3010 1HD  ARG B 202      53.211  -5.730  20.088  1.00  0.760          H  
ATOM   3011 2HD  ARG B 202      51.595  -5.054  20.383  1.00  0.760          H  
ATOM   3012  HE  ARG B 202      50.658  -7.144  20.202  1.00  0.760          H  
ATOM   3013 1HH1 ARG B 202      54.054  -7.373  19.176  1.00  0.760          H  
ATOM   3014 2HH1 ARG B 202      54.048  -9.116  19.184  1.00  0.760          H  
ATOM   3015 1HH2 ARG B 202      50.704  -9.399  20.189  1.00  0.760          H  
ATOM   3016 2HH2 ARG B 202      52.158 -10.264  19.750  1.00  0.760          H  
ATOM   3017  N   LEU B 203      50.809  -3.791  15.043  1.00  0.140          N  
ATOM   3018  CA  LEU B 203      49.509  -3.807  14.381  1.00  0.050          C  
ATOM   3019  C   LEU B 203      48.485  -4.721  15.061  1.00  0.070          C  
ATOM   3020  O   LEU B 203      48.769  -5.896  15.323  1.00  0.170          O  
ATOM   3021  CB  LEU B 203      49.790  -4.231  12.921  1.00  0.110          C  
ATOM   3022  CG  LEU B 203      48.691  -4.180  11.863  1.00  0.110          C  
ATOM   3023  CD1 LEU B 203      48.282  -2.737  11.588  1.00  0.110          C  
ATOM   3024  CD2 LEU B 203      49.261  -4.786  10.600  1.00  0.110          C  
ATOM   3025  H   LEU B 203      51.623  -3.978  14.447  1.00  0.170          H  
ATOM   3026  HA  LEU B 203      49.126  -2.787  14.398  1.00  0.060          H  
ATOM   3027 1HB  LEU B 203      50.583  -3.583  12.554  1.00  0.130          H  
ATOM   3028 2HB  LEU B 203      50.188  -5.247  12.932  1.00  0.130          H  
ATOM   3029  HG  LEU B 203      47.811  -4.734  12.202  1.00  0.130          H  
ATOM   3030 1HD1 LEU B 203      47.506  -2.718  10.816  1.00  0.130          H  
ATOM   3031 2HD1 LEU B 203      47.904  -2.286  12.491  1.00  0.130          H  
ATOM   3032 3HD1 LEU B 203      49.149  -2.171  11.246  1.00  0.130          H  
ATOM   3033 1HD2 LEU B 203      48.515  -4.756   9.810  1.00  0.130          H  
ATOM   3034 2HD2 LEU B 203      50.125  -4.212  10.307  1.00  0.130          H  
ATOM   3035 3HD2 LEU B 203      49.564  -5.817  10.791  1.00  0.130          H  
ATOM   3036  N   GLU B 204      47.274  -4.205  15.330  1.00  0.060          N  
ATOM   3037  CA  GLU B 204      46.222  -5.012  15.950  1.00  0.060          C  
ATOM   3038  C   GLU B 204      45.377  -5.623  14.821  1.00  0.040          C  
ATOM   3039  O   GLU B 204      45.298  -5.039  13.749  1.00  0.040          O  
ATOM   3040  CB  GLU B 204      45.359  -4.129  16.899  1.00  0.080          C  
ATOM   3041  CG  GLU B 204      44.295  -4.853  17.781  1.00  0.080          C  
ATOM   3042  CD  GLU B 204      43.468  -3.969  18.757  1.00  0.080          C  
ATOM   3043  OE1 GLU B 204      43.689  -2.778  18.873  1.00  0.080          O  
ATOM   3044  OE2 GLU B 204      42.607  -4.531  19.389  1.00  0.080          O  
ATOM   3045  H   GLU B 204      47.040  -3.216  15.117  1.00  0.070          H  
ATOM   3046  HA  GLU B 204      46.693  -5.792  16.540  1.00  0.070          H  
ATOM   3047 1HB  GLU B 204      46.026  -3.611  17.574  1.00  0.100          H  
ATOM   3048 2HB  GLU B 204      44.836  -3.376  16.307  1.00  0.100          H  
ATOM   3049 1HG  GLU B 204      43.595  -5.361  17.146  1.00  0.100          H  
ATOM   3050 2HG  GLU B 204      44.813  -5.599  18.373  1.00  0.100          H  
ATOM   3051  N   PRO B 205      44.764  -6.811  14.959  1.00  0.030          N  
ATOM   3052  CA  PRO B 205      43.807  -7.338  13.987  1.00  0.010          C  
ATOM   3053  C   PRO B 205      42.727  -6.288  13.621  1.00  0.020          C  
ATOM   3054  O   PRO B 205      42.288  -6.193  12.471  1.00  0.060          O  
ATOM   3055  CB  PRO B 205      43.242  -8.551  14.727  1.00  0.010          C  
ATOM   3056  CG  PRO B 205      44.406  -9.019  15.605  1.00  0.010          C  
ATOM   3057  CD  PRO B 205      45.091  -7.745  16.067  1.00  0.010          C  
ATOM   3058  HA  PRO B 205      44.346  -7.677  13.097  1.00  0.010          H  
ATOM   3059 1HB  PRO B 205      42.347  -8.261  15.305  1.00  0.020          H  
ATOM   3060 2HB  PRO B 205      42.921  -9.314  14.001  1.00  0.020          H  
ATOM   3061 1HG  PRO B 205      44.025  -9.623  16.446  1.00  0.020          H  
ATOM   3062 2HG  PRO B 205      45.074  -9.675  15.026  1.00  0.020          H  
ATOM   3063 1HD  PRO B 205      44.661  -7.440  17.012  1.00  0.020          H  
ATOM   3064 2HD  PRO B 205      46.176  -7.916  16.138  1.00  0.020          H  
ATOM   3065  N   GLU B 206      42.377  -5.419  14.566  1.00  0.030          N  
ATOM   3066  CA  GLU B 206      41.383  -4.386  14.336  1.00  0.070          C  
ATOM   3067  C   GLU B 206      41.903  -3.198  13.518  1.00  0.080          C  
ATOM   3068  O   GLU B 206      41.144  -2.268  13.244  1.00  0.110          O  
ATOM   3069  CB  GLU B 206      40.873  -3.871  15.682  1.00  0.080          C  
ATOM   3070  CG  GLU B 206      40.115  -4.896  16.511  1.00  0.080          C  
ATOM   3071  CD  GLU B 206      38.821  -5.300  15.873  1.00  0.080          C  
ATOM   3072  OE1 GLU B 206      38.142  -4.434  15.365  1.00  0.080          O  
ATOM   3073  OE2 GLU B 206      38.511  -6.464  15.883  1.00  0.080          O  
ATOM   3074  H   GLU B 206      42.728  -5.507  15.509  1.00  0.040          H  
ATOM   3075  HA  GLU B 206      40.550  -4.835  13.792  1.00  0.080          H  
ATOM   3076 1HB  GLU B 206      41.721  -3.523  16.276  1.00  0.100          H  
ATOM   3077 2HB  GLU B 206      40.221  -3.017  15.524  1.00  0.100          H  
ATOM   3078 1HG  GLU B 206      40.738  -5.780  16.642  1.00  0.100          H  
ATOM   3079 2HG  GLU B 206      39.920  -4.476  17.499  1.00  0.100          H  
ATOM   3080  N   ASP B 207      43.177  -3.223  13.114  1.00  0.060          N  
ATOM   3081  CA  ASP B 207      43.749  -2.166  12.294  1.00  0.080          C  
ATOM   3082  C   ASP B 207      43.819  -2.555  10.827  1.00  0.080          C  
ATOM   3083  O   ASP B 207      44.329  -1.800   9.988  1.00  0.080          O  
ATOM   3084  CB  ASP B 207      45.138  -1.779  12.789  1.00  0.100          C  
ATOM   3085  CG  ASP B 207      45.138  -1.071  14.130  1.00  0.100          C  
ATOM   3086  OD1 ASP B 207      44.310  -0.178  14.333  1.00  0.100          O  
ATOM   3087  OD2 ASP B 207      45.980  -1.419  14.971  1.00  0.100          O  
ATOM   3088  H   ASP B 207      43.775  -4.009  13.374  1.00  0.070          H  
ATOM   3089  HA  ASP B 207      43.105  -1.297  12.372  1.00  0.100          H  
ATOM   3090 1HB  ASP B 207      45.710  -2.694  12.891  1.00  0.120          H  
ATOM   3091 2HB  ASP B 207      45.636  -1.152  12.056  1.00  0.120          H  
ATOM   3092  N   PHE B 208      43.273  -3.705  10.474  1.00  0.070          N  
ATOM   3093  CA  PHE B 208      43.304  -4.087   9.074  1.00  0.070          C  
ATOM   3094  C   PHE B 208      42.125  -3.422   8.373  1.00  0.070          C  
ATOM   3095  O   PHE B 208      41.003  -3.933   8.311  1.00  0.100          O  
ATOM   3096  CB  PHE B 208      43.360  -5.594   8.936  1.00  0.100          C  
ATOM   3097  CG  PHE B 208      44.720  -6.151   9.341  1.00  0.100          C  
ATOM   3098  CD1 PHE B 208      45.043  -6.415  10.635  1.00  0.100          C  
ATOM   3099  CD2 PHE B 208      45.652  -6.413   8.401  1.00  0.100          C  
ATOM   3100  CE1 PHE B 208      46.260  -6.939  10.984  1.00  0.100          C  
ATOM   3101  CE2 PHE B 208      46.878  -6.939   8.729  1.00  0.100          C  
ATOM   3102  CZ  PHE B 208      47.176  -7.211  10.018  1.00  0.100          C  
ATOM   3103  H   PHE B 208      42.850  -4.332  11.169  1.00  0.080          H  
ATOM   3104  HA  PHE B 208      44.218  -3.698   8.620  1.00  0.080          H  
ATOM   3105 1HB  PHE B 208      42.597  -6.052   9.569  1.00  0.120          H  
ATOM   3106 2HB  PHE B 208      43.162  -5.876   7.902  1.00  0.120          H  
ATOM   3107  HD1 PHE B 208      44.331  -6.198  11.387  1.00  0.120          H  
ATOM   3108  HD2 PHE B 208      45.406  -6.202   7.374  1.00  0.120          H  
ATOM   3109  HE1 PHE B 208      46.486  -7.132  12.031  1.00  0.120          H  
ATOM   3110  HE2 PHE B 208      47.613  -7.147   7.951  1.00  0.120          H  
ATOM   3111  HZ  PHE B 208      48.141  -7.630  10.270  1.00  0.120          H  
ATOM   3112  N   ALA B 209      42.435  -2.235   7.869  1.00  0.050          N  
ATOM   3113  CA  ALA B 209      41.513  -1.262   7.294  1.00  0.050          C  
ATOM   3114  C   ALA B 209      42.140  -0.526   6.113  1.00  0.040          C  
ATOM   3115  O   ALA B 209      43.328  -0.698   5.823  1.00  0.030          O  
ATOM   3116  CB  ALA B 209      41.145  -0.263   8.368  1.00  0.070          C  
ATOM   3117  H   ALA B 209      43.406  -1.962   8.021  1.00  0.060          H  
ATOM   3118  HA  ALA B 209      40.623  -1.784   6.942  1.00  0.060          H  
ATOM   3119 1HB  ALA B 209      40.461   0.474   7.984  1.00  0.080          H  
ATOM   3120 2HB  ALA B 209      40.693  -0.780   9.208  1.00  0.080          H  
ATOM   3121 3HB  ALA B 209      42.059   0.213   8.683  1.00  0.080          H  
ATOM   3122  N   VAL B 210      41.329   0.248   5.390  1.00  0.040          N  
ATOM   3123  CA  VAL B 210      41.873   1.052   4.306  1.00  0.030          C  
ATOM   3124  C   VAL B 210      42.195   2.427   4.861  1.00  0.040          C  
ATOM   3125  O   VAL B 210      41.355   3.074   5.483  1.00  0.060          O  
ATOM   3126  CB  VAL B 210      40.903   1.170   3.117  1.00  0.050          C  
ATOM   3127  CG1 VAL B 210      41.530   2.063   2.002  1.00  0.050          C  
ATOM   3128  CG2 VAL B 210      40.587  -0.208   2.591  1.00  0.050          C  
ATOM   3129  H   VAL B 210      40.341   0.328   5.645  1.00  0.050          H  
ATOM   3130  HA  VAL B 210      42.789   0.596   3.963  1.00  0.040          H  
ATOM   3131  HB  VAL B 210      39.992   1.645   3.448  1.00  0.060          H  
ATOM   3132 1HG1 VAL B 210      40.836   2.152   1.170  1.00  0.060          H  
ATOM   3133 2HG1 VAL B 210      41.756   3.054   2.381  1.00  0.060          H  
ATOM   3134 3HG1 VAL B 210      42.442   1.608   1.650  1.00  0.060          H  
ATOM   3135 1HG2 VAL B 210      39.891  -0.128   1.759  1.00  0.060          H  
ATOM   3136 2HG2 VAL B 210      41.489  -0.676   2.258  1.00  0.060          H  
ATOM   3137 3HG2 VAL B 210      40.139  -0.806   3.382  1.00  0.060          H  
ATOM   3138  N   TYR B 211      43.407   2.873   4.668  1.00  0.030          N  
ATOM   3139  CA  TYR B 211      43.781   4.151   5.219  1.00  0.030          C  
ATOM   3140  C   TYR B 211      43.790   5.216   4.164  1.00  0.030          C  
ATOM   3141  O   TYR B 211      44.216   4.991   3.033  1.00  0.050          O  
ATOM   3142  CB  TYR B 211      45.123   4.023   5.876  1.00  0.040          C  
ATOM   3143  CG  TYR B 211      45.074   3.132   7.061  1.00  0.040          C  
ATOM   3144  CD1 TYR B 211      45.236   1.769   6.897  1.00  0.040          C  
ATOM   3145  CD2 TYR B 211      44.865   3.654   8.300  1.00  0.040          C  
ATOM   3146  CE1 TYR B 211      45.185   0.949   7.974  1.00  0.040          C  
ATOM   3147  CE2 TYR B 211      44.820   2.816   9.378  1.00  0.040          C  
ATOM   3148  CZ  TYR B 211      44.976   1.485   9.212  1.00  0.040          C  
ATOM   3149  OH  TYR B 211      44.927   0.669  10.281  1.00  0.040          O  
ATOM   3150  H   TYR B 211      44.068   2.296   4.151  1.00  0.040          H  
ATOM   3151  HA  TYR B 211      43.051   4.429   5.968  1.00  0.040          H  
ATOM   3152 1HB  TYR B 211      45.789   3.599   5.158  1.00  0.050          H  
ATOM   3153 2HB  TYR B 211      45.501   5.001   6.175  1.00  0.050          H  
ATOM   3154  HD1 TYR B 211      45.398   1.349   5.905  1.00  0.050          H  
ATOM   3155  HD2 TYR B 211      44.736   4.728   8.419  1.00  0.050          H  
ATOM   3156  HE1 TYR B 211      45.307  -0.127   7.851  1.00  0.050          H  
ATOM   3157  HE2 TYR B 211      44.651   3.199  10.370  1.00  0.050          H  
ATOM   3158  HH  TYR B 211      45.008  -0.254   9.962  1.00  0.050          H  
ATOM   3159  N   TYR B 212      43.345   6.397   4.531  1.00  0.030          N  
ATOM   3160  CA  TYR B 212      43.339   7.491   3.582  1.00  0.040          C  
ATOM   3161  C   TYR B 212      44.065   8.692   4.095  1.00  0.040          C  
ATOM   3162  O   TYR B 212      43.966   9.049   5.273  1.00  0.040          O  
ATOM   3163  CB  TYR B 212      41.900   7.913   3.246  1.00  0.050          C  
ATOM   3164  CG  TYR B 212      41.085   6.879   2.526  1.00  0.050          C  
ATOM   3165  CD1 TYR B 212      40.443   5.881   3.236  1.00  0.050          C  
ATOM   3166  CD2 TYR B 212      40.957   6.939   1.146  1.00  0.050          C  
ATOM   3167  CE1 TYR B 212      39.703   4.952   2.565  1.00  0.050          C  
ATOM   3168  CE2 TYR B 212      40.204   5.995   0.490  1.00  0.050          C  
ATOM   3169  CZ  TYR B 212      39.582   5.002   1.207  1.00  0.050          C  
ATOM   3170  OH  TYR B 212      38.836   4.042   0.577  1.00  0.050          O  
ATOM   3171  H   TYR B 212      43.004   6.505   5.491  1.00  0.040          H  
ATOM   3172  HA  TYR B 212      43.837   7.175   2.669  1.00  0.050          H  
ATOM   3173 1HB  TYR B 212      41.380   8.171   4.165  1.00  0.060          H  
ATOM   3174 2HB  TYR B 212      41.929   8.814   2.627  1.00  0.060          H  
ATOM   3175  HD1 TYR B 212      40.533   5.824   4.323  1.00  0.060          H  
ATOM   3176  HD2 TYR B 212      41.458   7.727   0.579  1.00  0.060          H  
ATOM   3177  HE1 TYR B 212      39.211   4.169   3.097  1.00  0.060          H  
ATOM   3178  HE2 TYR B 212      40.113   6.036  -0.595  1.00  0.060          H  
ATOM   3179  HH  TYR B 212      38.485   3.420   1.233  1.00  0.060          H  
ATOM   3180  N   CYS B 213      44.750   9.359   3.190  1.00  0.040          N  
ATOM   3181  CA  CYS B 213      45.335  10.632   3.565  1.00  0.030          C  
ATOM   3182  C   CYS B 213      44.413  11.692   3.008  1.00  0.030          C  
ATOM   3183  O   CYS B 213      43.813  11.503   1.942  1.00  0.030          O  
ATOM   3184  CB  CYS B 213      46.756  10.775   3.050  1.00  0.050          C  
ATOM   3185  SG  CYS B 213      46.920  10.759   1.266  1.00  0.050          S  
ATOM   3186  H   CYS B 213      44.837   8.969   2.241  1.00  0.050          H  
ATOM   3187  HA  CYS B 213      45.365  10.722   4.650  1.00  0.040          H  
ATOM   3188 1HB  CYS B 213      47.178  11.707   3.425  1.00  0.060          H  
ATOM   3189 2HB  CYS B 213      47.352   9.965   3.454  1.00  0.060          H  
ATOM   3190  N   GLN B 214      44.274  12.799   3.724  1.00  0.030          N  
ATOM   3191  CA  GLN B 214      43.411  13.877   3.263  1.00  0.030          C  
ATOM   3192  C   GLN B 214      44.033  15.250   3.482  1.00  0.040          C  
ATOM   3193  O   GLN B 214      44.875  15.427   4.370  1.00  0.050          O  
ATOM   3194  CB  GLN B 214      42.045  13.794   3.947  1.00  0.040          C  
ATOM   3195  CG  GLN B 214      41.288  12.475   3.685  1.00  0.040          C  
ATOM   3196  CD  GLN B 214      39.913  12.444   4.261  1.00  0.040          C  
ATOM   3197  OE1 GLN B 214      39.275  13.490   4.418  1.00  0.040          O  
ATOM   3198  NE2 GLN B 214      39.431  11.241   4.587  1.00  0.040          N  
ATOM   3199  H   GLN B 214      44.765  12.870   4.618  1.00  0.040          H  
ATOM   3200  HA  GLN B 214      43.258  13.756   2.194  1.00  0.040          H  
ATOM   3201 1HB  GLN B 214      42.175  13.922   5.010  1.00  0.050          H  
ATOM   3202 2HB  GLN B 214      41.426  14.611   3.582  1.00  0.050          H  
ATOM   3203 1HG  GLN B 214      41.210  12.318   2.628  1.00  0.050          H  
ATOM   3204 2HG  GLN B 214      41.844  11.657   4.135  1.00  0.050          H  
ATOM   3205 1HE2 GLN B 214      38.518  11.153   4.985  1.00  0.050          H  
ATOM   3206 2HE2 GLN B 214      39.992  10.424   4.442  1.00  0.050          H  
ATOM   3207  N   GLN B 215      43.606  16.223   2.670  1.00  0.040          N  
ATOM   3208  CA  GLN B 215      44.054  17.608   2.797  1.00  0.060          C  
ATOM   3209  C   GLN B 215      42.918  18.621   2.840  1.00  0.070          C  
ATOM   3210  O   GLN B 215      42.024  18.604   1.990  1.00  0.110          O  
ATOM   3211  CB  GLN B 215      44.970  17.996   1.633  1.00  0.080          C  
ATOM   3212  CG  GLN B 215      45.489  19.408   1.718  1.00  0.080          C  
ATOM   3213  CD  GLN B 215      46.457  19.728   0.653  1.00  0.080          C  
ATOM   3214  OE1 GLN B 215      47.044  18.845   0.024  1.00  0.080          O  
ATOM   3215  NE2 GLN B 215      46.657  21.017   0.444  1.00  0.080          N  
ATOM   3216  H   GLN B 215      42.936  15.971   1.940  1.00  0.050          H  
ATOM   3217  HA  GLN B 215      44.606  17.691   3.721  1.00  0.070          H  
ATOM   3218 1HB  GLN B 215      45.812  17.330   1.584  1.00  0.090          H  
ATOM   3219 2HB  GLN B 215      44.430  17.901   0.703  1.00  0.090          H  
ATOM   3220 1HG  GLN B 215      44.660  20.108   1.617  1.00  0.090          H  
ATOM   3221 2HG  GLN B 215      45.981  19.547   2.682  1.00  0.090          H  
ATOM   3222 1HE2 GLN B 215      47.317  21.322  -0.242  1.00  0.090          H  
ATOM   3223 2HE2 GLN B 215      46.161  21.696   0.987  1.00  0.090          H  
ATOM   3224  N   TYR B 216      42.966  19.550   3.802  1.00  0.050          N  
ATOM   3225  CA  TYR B 216      41.906  20.565   3.894  1.00  0.050          C  
ATOM   3226  C   TYR B 216      42.459  21.947   4.107  1.00  0.100          C  
ATOM   3227  O   TYR B 216      43.157  22.200   5.079  1.00  0.170          O  
ATOM   3228  CB  TYR B 216      40.948  20.223   5.017  1.00  0.070          C  
ATOM   3229  CG  TYR B 216      39.682  21.120   5.167  1.00  0.070          C  
ATOM   3230  CD1 TYR B 216      38.835  21.362   4.077  1.00  0.070          C  
ATOM   3231  CD2 TYR B 216      39.344  21.644   6.409  1.00  0.070          C  
ATOM   3232  CE1 TYR B 216      37.691  22.133   4.232  1.00  0.070          C  
ATOM   3233  CE2 TYR B 216      38.207  22.398   6.569  1.00  0.070          C  
ATOM   3234  CZ  TYR B 216      37.379  22.650   5.491  1.00  0.070          C  
ATOM   3235  OH  TYR B 216      36.242  23.414   5.676  1.00  0.070          O  
ATOM   3236  H   TYR B 216      43.746  19.525   4.473  1.00  0.060          H  
ATOM   3237  HA  TYR B 216      41.361  20.578   2.951  1.00  0.060          H  
ATOM   3238 1HB  TYR B 216      40.661  19.242   4.895  1.00  0.080          H  
ATOM   3239 2HB  TYR B 216      41.492  20.265   5.944  1.00  0.080          H  
ATOM   3240  HD1 TYR B 216      39.070  20.952   3.102  1.00  0.080          H  
ATOM   3241  HD2 TYR B 216      39.965  21.456   7.263  1.00  0.080          H  
ATOM   3242  HE1 TYR B 216      37.033  22.329   3.375  1.00  0.080          H  
ATOM   3243  HE2 TYR B 216      37.956  22.798   7.553  1.00  0.080          H  
ATOM   3244  HH  TYR B 216      35.727  23.478   4.834  1.00  0.080          H  
ATOM   3245  N   GLY B 217      42.133  22.849   3.190  1.00  0.160          N  
ATOM   3246  CA  GLY B 217      42.655  24.222   3.211  1.00  0.270          C  
ATOM   3247  C   GLY B 217      41.690  25.255   3.782  1.00  0.260          C  
ATOM   3248  O   GLY B 217      41.777  26.434   3.446  1.00  0.310          O  
ATOM   3249  H   GLY B 217      41.508  22.545   2.428  1.00  0.190          H  
ATOM   3250 1HA  GLY B 217      43.577  24.241   3.789  1.00  0.320          H  
ATOM   3251 2HA  GLY B 217      42.927  24.509   2.196  1.00  0.320          H  
ATOM   3252  N   SER B 218      40.696  24.791   4.529  1.00  0.260          N  
ATOM   3253  CA  SER B 218      39.593  25.610   5.068  1.00  0.340          C  
ATOM   3254  C   SER B 218      38.758  26.203   3.926  1.00  0.260          C  
ATOM   3255  O   SER B 218      38.024  27.178   4.100  1.00  0.280          O  
ATOM   3256  CB  SER B 218      40.107  26.735   5.959  1.00  0.440          C  
ATOM   3257  OG  SER B 218      40.867  26.245   7.036  1.00  0.440          O  
ATOM   3258  H   SER B 218      40.747  23.808   4.767  1.00  0.310          H  
ATOM   3259  HA  SER B 218      38.947  24.977   5.668  1.00  0.410          H  
ATOM   3260 1HB  SER B 218      40.697  27.437   5.381  1.00  0.530          H  
ATOM   3261 2HB  SER B 218      39.253  27.287   6.347  1.00  0.530          H  
ATOM   3262  HG  SER B 218      41.127  27.024   7.532  1.00  0.530          H  
ATOM   3263  N   SER B 219      38.893  25.583   2.764  1.00  0.190          N  
ATOM   3264  CA  SER B 219      38.175  25.877   1.543  1.00  0.170          C  
ATOM   3265  C   SER B 219      38.008  24.545   0.753  1.00  0.120          C  
ATOM   3266  O   SER B 219      37.007  23.876   0.977  1.00  0.170          O  
ATOM   3267  CB  SER B 219      38.770  27.110   0.856  1.00  0.250          C  
ATOM   3268  OG  SER B 219      38.128  27.391  -0.365  1.00  0.250          O  
ATOM   3269  H   SER B 219      39.572  24.841   2.752  1.00  0.230          H  
ATOM   3270  HA  SER B 219      37.164  26.185   1.822  1.00  0.200          H  
ATOM   3271 1HB  SER B 219      38.589  27.952   1.524  1.00  0.300          H  
ATOM   3272 2HB  SER B 219      39.839  27.073   0.753  1.00  0.300          H  
ATOM   3273  HG  SER B 219      38.528  28.203  -0.691  1.00  0.300          H  
ATOM   3274  N   PRO B 220      38.896  24.108  -0.176  1.00  0.080          N  
ATOM   3275  CA  PRO B 220      38.776  22.829  -0.860  1.00  0.130          C  
ATOM   3276  C   PRO B 220      39.190  21.669   0.047  1.00  0.120          C  
ATOM   3277  O   PRO B 220      39.985  21.857   0.983  1.00  0.150          O  
ATOM   3278  CB  PRO B 220      39.759  22.971  -2.021  1.00  0.200          C  
ATOM   3279  CG  PRO B 220      40.832  23.886  -1.483  1.00  0.200          C  
ATOM   3280  CD  PRO B 220      40.102  24.862  -0.576  1.00  0.200          C  
ATOM   3281  HA  PRO B 220      37.746  22.699  -1.219  1.00  0.160          H  
ATOM   3282 1HB  PRO B 220      40.142  21.977  -2.308  1.00  0.230          H  
ATOM   3283 2HB  PRO B 220      39.242  23.384  -2.899  1.00  0.230          H  
ATOM   3284 1HG  PRO B 220      41.591  23.298  -0.944  1.00  0.230          H  
ATOM   3285 2HG  PRO B 220      41.351  24.388  -2.314  1.00  0.230          H  
ATOM   3286 1HD  PRO B 220      40.736  25.086   0.295  1.00  0.230          H  
ATOM   3287 2HD  PRO B 220      39.849  25.741  -1.180  1.00  0.230          H  
ATOM   3288  N   ARG B 221      38.733  20.460  -0.300  1.00  0.140          N  
ATOM   3289  CA  ARG B 221      39.172  19.232   0.361  1.00  0.180          C  
ATOM   3290  C   ARG B 221      39.601  18.203  -0.685  1.00  0.180          C  
ATOM   3291  O   ARG B 221      38.902  17.982  -1.679  1.00  0.270          O  
ATOM   3292  CB  ARG B 221      38.046  18.598   1.181  1.00  0.240          C  
ATOM   3293  CG  ARG B 221      38.400  17.314   2.032  1.00  0.240          C  
ATOM   3294  CD  ARG B 221      38.954  17.689   3.349  1.00  0.240          C  
ATOM   3295  NE  ARG B 221      39.320  16.542   4.209  1.00  0.240          N  
ATOM   3296  CZ  ARG B 221      39.483  16.571   5.557  1.00  0.240          C  
ATOM   3297  NH1 ARG B 221      39.294  17.647   6.275  1.00  0.240          N  
ATOM   3298  NH2 ARG B 221      39.809  15.458   6.125  1.00  0.240          N  
ATOM   3299  H   ARG B 221      38.075  20.376  -1.065  1.00  0.170          H  
ATOM   3300  HA  ARG B 221      40.016  19.462   1.003  1.00  0.220          H  
ATOM   3301 1HB  ARG B 221      37.608  19.341   1.845  1.00  0.280          H  
ATOM   3302 2HB  ARG B 221      37.294  18.300   0.507  1.00  0.280          H  
ATOM   3303 1HG  ARG B 221      37.504  16.735   2.173  1.00  0.280          H  
ATOM   3304 2HG  ARG B 221      39.132  16.691   1.534  1.00  0.280          H  
ATOM   3305 1HD  ARG B 221      39.839  18.246   3.146  1.00  0.280          H  
ATOM   3306 2HD  ARG B 221      38.238  18.310   3.880  1.00  0.280          H  
ATOM   3307  HE  ARG B 221      39.457  15.611   3.786  1.00  0.280          H  
ATOM   3308 1HH1 ARG B 221      39.016  18.508   5.834  1.00  0.280          H  
ATOM   3309 2HH1 ARG B 221      39.412  17.616   7.269  1.00  0.280          H  
ATOM   3310 1HH2 ARG B 221      39.891  14.641   5.531  1.00  0.280          H  
ATOM   3311 2HH2 ARG B 221      39.923  15.376   7.121  1.00  0.280          H  
ATOM   3312  N   THR B 222      40.713  17.528  -0.405  1.00  0.090          N  
ATOM   3313  CA  THR B 222      41.234  16.446  -1.237  1.00  0.060          C  
ATOM   3314  C   THR B 222      41.382  15.146  -0.470  1.00  0.040          C  
ATOM   3315  O   THR B 222      41.905  15.105   0.645  1.00  0.060          O  
ATOM   3316  CB  THR B 222      42.610  16.785  -1.885  1.00  0.100          C  
ATOM   3317  OG1 THR B 222      42.482  17.912  -2.761  1.00  0.100          O  
ATOM   3318  CG2 THR B 222      43.162  15.588  -2.687  1.00  0.100          C  
ATOM   3319  H   THR B 222      41.232  17.814   0.428  1.00  0.110          H  
ATOM   3320  HA  THR B 222      40.528  16.270  -2.047  1.00  0.070          H  
ATOM   3321  HB  THR B 222      43.321  17.031  -1.108  1.00  0.120          H  
ATOM   3322  HG1 THR B 222      43.367  18.113  -3.158  1.00  0.120          H  
ATOM   3323 1HG2 THR B 222      44.106  15.878  -3.102  1.00  0.120          H  
ATOM   3324 2HG2 THR B 222      43.318  14.725  -2.050  1.00  0.120          H  
ATOM   3325 3HG2 THR B 222      42.475  15.328  -3.488  1.00  0.120          H  
ATOM   3326  N   PHE B 223      40.945  14.069  -1.098  1.00  0.020          N  
ATOM   3327  CA  PHE B 223      41.101  12.736  -0.548  1.00  0.040          C  
ATOM   3328  C   PHE B 223      42.165  11.997  -1.339  1.00  0.030          C  
ATOM   3329  O   PHE B 223      42.224  12.140  -2.561  1.00  0.050          O  
ATOM   3330  CB  PHE B 223      39.788  11.973  -0.659  1.00  0.050          C  
ATOM   3331  CG  PHE B 223      38.692  12.420   0.241  1.00  0.050          C  
ATOM   3332  CD1 PHE B 223      37.911  13.531  -0.025  1.00  0.050          C  
ATOM   3333  CD2 PHE B 223      38.406  11.679   1.345  1.00  0.050          C  
ATOM   3334  CE1 PHE B 223      36.894  13.867   0.830  1.00  0.050          C  
ATOM   3335  CE2 PHE B 223      37.381  12.014   2.177  1.00  0.050          C  
ATOM   3336  CZ  PHE B 223      36.641  13.093   1.925  1.00  0.050          C  
ATOM   3337  H   PHE B 223      40.511  14.175  -2.004  1.00  0.020          H  
ATOM   3338  HA  PHE B 223      41.418  12.802   0.487  1.00  0.050          H  
ATOM   3339 1HB  PHE B 223      39.424  12.035  -1.685  1.00  0.060          H  
ATOM   3340 2HB  PHE B 223      39.978  10.915  -0.467  1.00  0.060          H  
ATOM   3341  HD1 PHE B 223      38.109  14.136  -0.907  1.00  0.060          H  
ATOM   3342  HD2 PHE B 223      39.009  10.793   1.555  1.00  0.060          H  
ATOM   3343  HE1 PHE B 223      36.288  14.738   0.639  1.00  0.060          H  
ATOM   3344  HE2 PHE B 223      37.165  11.408   3.048  1.00  0.060          H  
ATOM   3345  HZ  PHE B 223      35.848  13.342   2.599  1.00  0.060          H  
ATOM   3346  N   GLY B 224      42.975  11.190  -0.666  1.00  0.030          N  
ATOM   3347  CA  GLY B 224      43.953  10.376  -1.349  1.00  0.030          C  
ATOM   3348  C   GLY B 224      43.299   9.125  -1.887  1.00  0.030          C  
ATOM   3349  O   GLY B 224      42.105   8.886  -1.698  1.00  0.020          O  
ATOM   3350  H   GLY B 224      42.951  11.160   0.350  1.00  0.040          H  
ATOM   3351 1HA  GLY B 224      44.392  10.934  -2.172  1.00  0.040          H  
ATOM   3352 2HA  GLY B 224      44.757  10.113  -0.663  1.00  0.040          H  
ATOM   3353  N   GLN B 225      44.103   8.307  -2.533  1.00  0.040          N  
ATOM   3354  CA  GLN B 225      43.650   7.083  -3.167  1.00  0.040          C  
ATOM   3355  C   GLN B 225      43.147   6.000  -2.216  1.00  0.040          C  
ATOM   3356  O   GLN B 225      42.225   5.257  -2.559  1.00  0.050          O  
ATOM   3357  CB  GLN B 225      44.789   6.561  -4.035  1.00  0.060          C  
ATOM   3358  CG  GLN B 225      45.050   7.448  -5.259  1.00  0.060          C  
ATOM   3359  CD  GLN B 225      46.277   7.047  -6.033  1.00  0.060          C  
ATOM   3360  OE1 GLN B 225      47.346   6.807  -5.451  1.00  0.060          O  
ATOM   3361  NE2 GLN B 225      46.148   6.972  -7.352  1.00  0.060          N  
ATOM   3362  H   GLN B 225      45.071   8.572  -2.624  1.00  0.050          H  
ATOM   3363  HA  GLN B 225      42.820   7.345  -3.822  1.00  0.050          H  
ATOM   3364 1HB  GLN B 225      45.701   6.508  -3.446  1.00  0.070          H  
ATOM   3365 2HB  GLN B 225      44.559   5.552  -4.377  1.00  0.070          H  
ATOM   3366 1HG  GLN B 225      44.194   7.368  -5.925  1.00  0.070          H  
ATOM   3367 2HG  GLN B 225      45.164   8.484  -4.938  1.00  0.070          H  
ATOM   3368 1HE2 GLN B 225      46.932   6.708  -7.919  1.00  0.070          H  
ATOM   3369 2HE2 GLN B 225      45.268   7.174  -7.789  1.00  0.070          H  
ATOM   3370  N   GLY B 226      43.772   5.885  -1.045  1.00  0.040          N  
ATOM   3371  CA  GLY B 226      43.432   4.845  -0.093  1.00  0.050          C  
ATOM   3372  C   GLY B 226      44.362   3.639  -0.181  1.00  0.050          C  
ATOM   3373  O   GLY B 226      44.551   3.059  -1.256  1.00  0.080          O  
ATOM   3374  H   GLY B 226      44.485   6.558  -0.758  1.00  0.050          H  
ATOM   3375 1HA  GLY B 226      43.454   5.265   0.900  1.00  0.060          H  
ATOM   3376 2HA  GLY B 226      42.413   4.514  -0.268  1.00  0.060          H  
ATOM   3377  N   THR B 227      44.912   3.213   0.958  1.00  0.060          N  
ATOM   3378  CA  THR B 227      45.794   2.042   0.955  1.00  0.070          C  
ATOM   3379  C   THR B 227      45.161   0.957   1.776  1.00  0.040          C  
ATOM   3380  O   THR B 227      44.839   1.158   2.952  1.00  0.020          O  
ATOM   3381  CB  THR B 227      47.140   2.299   1.617  1.00  0.090          C  
ATOM   3382  OG1 THR B 227      46.896   2.650   2.977  1.00  0.090          O  
ATOM   3383  CG2 THR B 227      47.859   3.400   0.941  1.00  0.090          C  
ATOM   3384  H   THR B 227      44.736   3.732   1.820  1.00  0.070          H  
ATOM   3385  HA  THR B 227      45.938   1.685  -0.064  1.00  0.080          H  
ATOM   3386  HB  THR B 227      47.743   1.391   1.575  1.00  0.110          H  
ATOM   3387  HG1 THR B 227      46.453   1.895   3.413  1.00  0.110          H  
ATOM   3388 1HG2 THR B 227      48.813   3.578   1.433  1.00  0.110          H  
ATOM   3389 2HG2 THR B 227      48.028   3.149  -0.100  1.00  0.110          H  
ATOM   3390 3HG2 THR B 227      47.252   4.268   0.993  1.00  0.110          H  
ATOM   3391  N   LYS B 228      45.073  -0.222   1.205  1.00  0.050          N  
ATOM   3392  CA  LYS B 228      44.440  -1.329   1.893  1.00  0.050          C  
ATOM   3393  C   LYS B 228      45.419  -2.197   2.640  1.00  0.040          C  
ATOM   3394  O   LYS B 228      46.379  -2.692   2.061  1.00  0.110          O  
ATOM   3395  CB  LYS B 228      43.664  -2.180   0.893  1.00  0.070          C  
ATOM   3396  CG  LYS B 228      42.932  -3.347   1.528  1.00  0.070          C  
ATOM   3397  CD  LYS B 228      42.022  -4.098   0.552  1.00  0.070          C  
ATOM   3398  CE  LYS B 228      42.838  -4.721  -0.582  1.00  0.070          C  
ATOM   3399  NZ  LYS B 228      42.108  -5.770  -1.307  1.00  0.070          N  
ATOM   3400  H   LYS B 228      45.435  -0.315   0.247  1.00  0.060          H  
ATOM   3401  HA  LYS B 228      43.749  -0.932   2.626  1.00  0.060          H  
ATOM   3402 1HB  LYS B 228      42.940  -1.557   0.370  1.00  0.080          H  
ATOM   3403 2HB  LYS B 228      44.362  -2.566   0.151  1.00  0.080          H  
ATOM   3404 1HG  LYS B 228      43.662  -4.032   1.916  1.00  0.080          H  
ATOM   3405 2HG  LYS B 228      42.333  -2.992   2.365  1.00  0.080          H  
ATOM   3406 1HD  LYS B 228      41.503  -4.901   1.086  1.00  0.080          H  
ATOM   3407 2HD  LYS B 228      41.281  -3.418   0.134  1.00  0.080          H  
ATOM   3408 1HE  LYS B 228      43.095  -3.937  -1.290  1.00  0.080          H  
ATOM   3409 2HE  LYS B 228      43.745  -5.145  -0.183  1.00  0.080          H  
ATOM   3410 1HZ  LYS B 228      42.709  -6.119  -2.036  1.00  0.080          H  
ATOM   3411 2HZ  LYS B 228      41.903  -6.537  -0.640  1.00  0.080          H  
ATOM   3412 3HZ  LYS B 228      41.260  -5.412  -1.703  1.00  0.080          H  
ATOM   3413  N   VAL B 229      45.155  -2.431   3.911  1.00  0.050          N  
ATOM   3414  CA  VAL B 229      46.015  -3.312   4.670  1.00  0.090          C  
ATOM   3415  C   VAL B 229      45.285  -4.637   4.929  1.00  0.110          C  
ATOM   3416  O   VAL B 229      44.175  -4.644   5.459  1.00  0.100          O  
ATOM   3417  CB  VAL B 229      46.429  -2.619   5.974  1.00  0.110          C  
ATOM   3418  CG1 VAL B 229      47.295  -3.530   6.761  1.00  0.110          C  
ATOM   3419  CG2 VAL B 229      47.166  -1.300   5.640  1.00  0.110          C  
ATOM   3420  H   VAL B 229      44.372  -1.954   4.375  1.00  0.060          H  
ATOM   3421  HA  VAL B 229      46.912  -3.525   4.091  1.00  0.110          H  
ATOM   3422  HB  VAL B 229      45.537  -2.399   6.569  1.00  0.130          H  
ATOM   3423 1HG1 VAL B 229      47.584  -3.044   7.690  1.00  0.130          H  
ATOM   3424 2HG1 VAL B 229      46.778  -4.427   6.985  1.00  0.130          H  
ATOM   3425 3HG1 VAL B 229      48.171  -3.760   6.158  1.00  0.130          H  
ATOM   3426 1HG2 VAL B 229      47.459  -0.799   6.559  1.00  0.130          H  
ATOM   3427 2HG2 VAL B 229      48.043  -1.518   5.058  1.00  0.130          H  
ATOM   3428 3HG2 VAL B 229      46.506  -0.645   5.068  1.00  0.130          H  
ATOM   3429  N   GLU B 230      45.898  -5.751   4.518  1.00  0.130          N  
ATOM   3430  CA  GLU B 230      45.322  -7.092   4.659  1.00  0.160          C  
ATOM   3431  C   GLU B 230      46.228  -8.017   5.460  1.00  0.110          C  
ATOM   3432  O   GLU B 230      47.435  -7.777   5.569  1.00  0.110          O  
ATOM   3433  CB  GLU B 230      45.020  -7.736   3.297  1.00  0.210          C  
ATOM   3434  CG  GLU B 230      43.945  -7.024   2.492  1.00  0.210          C  
ATOM   3435  CD  GLU B 230      43.548  -7.729   1.186  1.00  0.210          C  
ATOM   3436  OE1 GLU B 230      44.397  -8.309   0.565  1.00  0.210          O  
ATOM   3437  OE2 GLU B 230      42.374  -7.675   0.820  1.00  0.210          O  
ATOM   3438  H   GLU B 230      46.815  -5.662   4.068  1.00  0.160          H  
ATOM   3439  HA  GLU B 230      44.379  -7.004   5.198  1.00  0.190          H  
ATOM   3440 1HB  GLU B 230      45.934  -7.743   2.696  1.00  0.250          H  
ATOM   3441 2HB  GLU B 230      44.714  -8.772   3.439  1.00  0.250          H  
ATOM   3442 1HG  GLU B 230      43.063  -6.867   3.111  1.00  0.250          H  
ATOM   3443 2HG  GLU B 230      44.354  -6.062   2.244  1.00  0.250          H  
ATOM   3444  N   ILE B 231      45.632  -9.065   6.031  1.00  0.100          N  
ATOM   3445  CA  ILE B 231      46.363 -10.050   6.819  1.00  0.090          C  
ATOM   3446  C   ILE B 231      47.100 -11.056   5.945  1.00  0.100          C  
ATOM   3447  O   ILE B 231      46.498 -11.702   5.085  1.00  0.110          O  
ATOM   3448  CB  ILE B 231      45.402 -10.798   7.779  1.00  0.130          C  
ATOM   3449  CG1 ILE B 231      44.801  -9.780   8.768  1.00  0.130          C  
ATOM   3450  CG2 ILE B 231      46.146 -11.920   8.519  1.00  0.130          C  
ATOM   3451  CD1 ILE B 231      43.666 -10.260   9.617  1.00  0.130          C  
ATOM   3452  H   ILE B 231      44.638  -9.187   5.898  1.00  0.120          H  
ATOM   3453  HA  ILE B 231      47.102  -9.530   7.421  1.00  0.110          H  
ATOM   3454  HB  ILE B 231      44.583 -11.228   7.208  1.00  0.160          H  
ATOM   3455 1HG1 ILE B 231      45.587  -9.455   9.429  1.00  0.160          H  
ATOM   3456 2HG1 ILE B 231      44.444  -8.931   8.204  1.00  0.160          H  
ATOM   3457 1HG2 ILE B 231      45.474 -12.443   9.186  1.00  0.160          H  
ATOM   3458 2HG2 ILE B 231      46.552 -12.643   7.806  1.00  0.160          H  
ATOM   3459 3HG2 ILE B 231      46.958 -11.499   9.088  1.00  0.160          H  
ATOM   3460 1HD1 ILE B 231      43.339  -9.441  10.261  1.00  0.160          H  
ATOM   3461 2HD1 ILE B 231      42.840 -10.571   8.978  1.00  0.160          H  
ATOM   3462 3HD1 ILE B 231      43.977 -11.092  10.235  1.00  0.160          H  
ATOM   3463  N   LYS B 232      48.396 -11.181   6.197  1.00  0.120          N  
ATOM   3464  CA  LYS B 232      49.285 -12.090   5.496  1.00  0.140          C  
ATOM   3465  C   LYS B 232      49.325 -13.455   6.180  1.00  0.280          C  
ATOM   3466  O   LYS B 232      49.024 -13.568   7.369  1.00  0.210          O  
ATOM   3467  OXT LYS B 232      49.765 -14.428   5.568  1.00  0.210          O  
ATOM   3468  CB  LYS B 232      50.679 -11.479   5.441  1.00  0.180          C  
ATOM   3469  CG  LYS B 232      51.712 -12.234   4.642  1.00  0.180          C  
ATOM   3470  CD  LYS B 232      53.007 -11.429   4.588  1.00  0.180          C  
ATOM   3471  CE  LYS B 232      54.098 -12.141   3.819  1.00  0.180          C  
ATOM   3472  NZ  LYS B 232      55.342 -11.320   3.760  1.00  0.180          N  
ATOM   3473  H   LYS B 232      48.785 -10.559   6.909  1.00  0.140          H  
ATOM   3474  HA  LYS B 232      48.911 -12.228   4.482  1.00  0.170          H  
ATOM   3475 1HB  LYS B 232      50.607 -10.491   5.040  1.00  0.210          H  
ATOM   3476 2HB  LYS B 232      51.061 -11.379   6.460  1.00  0.210          H  
ATOM   3477 1HG  LYS B 232      51.908 -13.196   5.116  1.00  0.210          H  
ATOM   3478 2HG  LYS B 232      51.339 -12.410   3.636  1.00  0.210          H  
ATOM   3479 1HD  LYS B 232      52.812 -10.473   4.106  1.00  0.210          H  
ATOM   3480 2HD  LYS B 232      53.350 -11.233   5.606  1.00  0.210          H  
ATOM   3481 1HE  LYS B 232      54.320 -13.089   4.306  1.00  0.210          H  
ATOM   3482 2HE  LYS B 232      53.753 -12.335   2.804  1.00  0.210          H  
ATOM   3483 1HZ  LYS B 232      56.054 -11.816   3.241  1.00  0.210          H  
ATOM   3484 2HZ  LYS B 232      55.138 -10.439   3.300  1.00  0.210          H  
ATOM   3485 3HZ  LYS B 232      55.673 -11.139   4.699  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1278.41 147.615 815.279 -66.0802 19.9309 40.2908 470.405 -478.301 -2.54038 -17.2319 -447.322 -56.9225 -33.3715 -132.444 -50.5558 -30.1554 -1.70224 37 3.82559 15.2975 107.656 156.48 -71.2236 72.8722 -28.3814 11.0028 143.475 -653.51
GLN:NtermProteinFull_1 -2.86244 0.14526 3.16123 -0.78525 0.20238 0.69999 1.3305 -1.37897 -0.01885 -0.05005 -1.76063 0.45748 0 0 -0.84716 0 0 0.13296 -0.08504 0.04731 0 2.88671 0 0 -0.18838 0 0.14029 1.22734
VAL_2 -6.96354 1.79422 1.5028 -0.38088 0.48553 0.08882 0.97722 -1.65253 -0 -0 -1.53277 0.19816 0 0 -0.84716 0 0 0.21655 0.0932 0.00237 1.21451 0 0.07003 0 1.9342 -0.1945 0.52363 -2.47012
GLN_3 -5.24548 0.48752 4.73841 -0.23797 0.03361 0.18653 2.53883 -2.24405 -0.01356 -0.06824 -3.05762 -0.71854 0 0 0 -0.43388 0 0.07648 0.07466 0.00578 0 3.14962 0.20783 0 -0.18838 -0.14321 0.53291 -0.31874
LEU_4 -7.86887 1.09942 0.69556 -0.51673 0.37136 0.12063 0.50991 -1.71326 -0.00453 -0.06664 -0.85731 0.09541 0 0 0 0 0 0.04785 -0.02807 0.32035 0.75052 0 -0.19717 0 0.18072 -0.01787 0.3882 -6.69053
GLN_5 -4.84278 0.10997 5.26003 -0.70215 0.12308 0.51639 2.99073 -2.57037 -0.00616 -0.02411 -3.99949 -0.38461 0 0 -0.92281 -0.47156 0 0.01585 0.09301 0.03769 0 2.93895 0.06672 0 -0.18838 0.3043 0.50361 -1.15209
GLU_6 -6.96018 0.32291 8.25752 -0.46134 0.10064 1.46426 4.15789 -3.47295 -0.00636 -0.04319 -7.22874 -1.96795 0 0 -3.29011 0 0 0.01342 0.00596 0.04215 0 4.77102 -0.04827 0 -2.7348 0.18875 0.4803 -6.40905
SER_7 -2.40415 0.05283 3.07343 -0.02687 0 0.04551 2.12605 -1.38952 -0.00996 -0.08438 -2.23613 -1.05714 0 0 0 0 0 0.02681 -0.0271 0.00177 0.62028 0 -0.33579 0.60015 -0.77834 -0.16653 0.29006 -1.67903
GLY_8 -1.38964 0.23572 0.96229 -0.00168 0 0 0.33509 -0.60257 -0 -0 -0.01036 -0.35819 0 0 0 0 0 0.00594 -0.12141 0 0 0 -1.53958 0 0.83697 0.46266 0.52809 -0.65668
PRO_9 -2.87338 0.38486 1.74222 -0.1402 0.00189 0.09915 1.02602 -0.95012 -0.00388 -0.07053 0.22037 0.19045 0 0 0 0 0 0.01549 -0.02638 0.00319 0.17468 0 -1.059 0 -2.4119 0.03048 0.60864 -3.03795
GLY_10 -2.32199 0.11302 1.99228 -7e-05 0 0 1.25846 -1.13913 -0.00815 -0.05222 -1.5343 -0.39316 0 0 0 0 0 0.04709 -0.12227 0 0 0 0.58485 0 0.83697 -0.23316 0.275 -0.69678
LEU_11 -4.47633 0.43525 2.06573 -0.56943 0.11463 0.14541 0.75007 -1.58905 -0 -0 -0.47111 0.19347 0 0 0 0 0 0.0217 -0.00251 0.09345 0.72471 0 -0.16763 0 0.18072 0.476 0.30769 -1.76722
VAL_12 -6.9323 0.662 1.774 -0.3582 0.24744 0.08507 2.4127 -2.14755 -0 -0 -2.094 -0.05819 0 0 0 0 0 0.02502 -0.06851 0.02236 0.74713 0 -0.65769 0 1.9342 0.16406 0.38736 -3.85511
LYS_13 -3.58772 0.56264 2.90779 -0.30539 0.03653 0.13965 1.43457 -1.47233 -0.01315 -0.088 -1.38721 0.07598 0 0 0 0 0 0.01655 0.00544 0.00806 1.96626 0 -0.05514 0 -1.5107 -0.37185 0.84808 -0.78992
PRO_14 -3.84708 0.67583 2.17601 -0.12038 0.00341 0.0884 0.65306 -0.98301 -0 -0 -0.20275 0.25225 0 0 0 0 0 0.02102 -0.05211 0.03367 0.10633 0 -0.95925 0 -2.4119 -0.5512 1.16189 -3.95581
SER_15 -2.44347 0.14924 2.57891 -0.02932 0.02102 0.02896 1.14211 -1.31911 -0.00832 -0.06907 -1.63751 -0.06194 0 0 0 0 0 0.0888 0.21128 0.01559 0.04775 0 0.21196 0.63204 -0.77834 -0.10559 0.92227 -0.40275
GLY_16 -3.01214 0.2137 3.73577 -0.00035 0 0 2.1414 -1.90257 -0 -0 -2.18912 -0.17117 0 0 0 0 0 0.03986 -0.0314 0 0 0 -1.05785 0 0.83697 0.36025 0.48978 -0.54687
THR_17 -3.50989 0.3682 1.46903 -0.15859 0.06452 0.05609 0.47482 -1.27237 -0.00559 -0.01802 -0.30531 -0.32517 0 0 0 0 0 0.02871 -0.01849 0.00181 0.205 0 -0.20155 2.30593 -1.0874 0.20127 0.21133 -1.51566
LEU_18 -7.26403 0.8103 1.67526 -0.60236 0.22174 0.15909 2.50736 -1.94414 -0 -0 -2.01805 0.26671 0 0 0 0 0 0.02273 -0.04432 0.12682 0.62007 0 -0.37065 0 0.18072 0.0108 0.31422 -5.32774
SER_19 -3.28006 0.48634 2.6994 -0.03522 0.00256 0.05946 1.24207 -1.39082 -0.00753 -0.03327 -1.37878 -0.58933 0 0 0 -0.52209 0 0.01271 -0.04518 0.07599 0.30079 0 0.17896 1.73561 -0.77834 0.28586 0.34137 -0.63951
LEU_20 -7.80895 0.57468 2.14084 -0.45969 0.19864 0.08604 2.69859 -2.16736 -0.00679 -0.02765 -2.8812 0.07657 0 0 0 0 0 0.01609 0.00462 0.00716 0.70891 0 -0.18062 0 0.18072 0.24242 0.31105 -6.28592
THR_21 -5.23058 0.39573 3.93499 -0.16154 0.07539 0.05646 2.78453 -2.30038 -0.01184 -0.08132 -2.85591 -0.29228 0 0 0 0 0 0.00791 0.03124 0.00111 0.26318 0 -0.2239 2.3362 -1.0874 -0.02628 0.34632 -2.03837
CYS:disulfide_22 -6.50524 0.53482 3.6298 -0.07021 0.00529 0.06152 2.44576 -2.20353 -0.00679 -0.02765 -2.42291 -0.45316 0 0 0 0 -0.54779 0.00496 0.03958 0.04897 0.29898 0 0.03831 0 3.6196 0.4011 0.2844 -0.82417
ALA_23 -4.05657 0.34287 3.05073 -0.02374 0 0 2.42392 -1.91786 -0.01485 -0.04993 -2.62207 -0.29006 0 0 0 0 0 0.0085 -0.02479 0 0 0 0.09804 0 1.8394 0.30913 0.24876 -0.67852
VAL_24 -7.17374 0.86614 1.20929 -0.27505 0.19478 0.05763 1.87806 -2.00971 -0 -0 -1.67101 -0.32111 0 0 -0.48898 0 0 0.01456 -0.03669 0.00079 0.22214 0 -0.74546 0 1.9342 -0.24655 0.41568 -6.17503
SER_25 -3.78701 0.38493 4.20926 -0.02485 0 0.02068 2.6149 -2.06471 -0.01104 -0.03773 -1.74762 0.17533 0 0 0 0 0 0.01712 0.01695 0.00773 0.49509 0 -0.05056 0.6008 -0.77834 -0.17881 0.31524 0.17737
ARG_26 -3.67078 0.2879 3.35325 -0.63214 0.1239 0.4076 0.84992 -1.38919 -0.02625 -0.09418 -1.40264 -0.24433 0 0 0 -0.43388 0 0.01779 0.00206 0.1647 2.20238 0 0.01081 0 -1.2888 0.02743 0.23805 -1.4964
ALA_27 -3.27978 0.55335 1.8053 -0.02262 0 0 1.00401 -1.49137 -0.00134 -0.00427 -0.27942 -0.44066 0 0 -0.73991 0 0 0.06735 0.03888 0 0 0 -0.52027 0 1.8394 0.13201 0.27077 -1.06857
SER_28 -3.19027 0.25962 3.35116 -0.03322 0.00027 0.05802 1.94392 -1.66594 -0.02639 -0.15206 -1.72517 -1.07272 0 0 -0.79808 -0.29278 0 0.09407 -0.03488 0.00936 0.99357 0 0.25349 0.75703 -0.77834 0.1853 0.39072 -1.47331
ILE_29 -9.51006 2.25192 2.21856 -0.57708 0.5058 0.15356 1.87726 -2.59471 -0.00134 -0.00427 -0.65626 0.2114 0 0 -1.39987 0 0 0.09748 -0.03703 0.07965 0.41776 0 0.71304 0 0.73287 0.07345 1.01587 -4.43199
SER_30 -3.36375 0.31406 3.71315 -0.0313 0.00201 0.05446 1.57755 -1.70574 -0.01309 -0.12431 -0.88402 -0.941 0 0 -0.79808 -0.29278 0 0.00702 0.03583 0.00082 0.17479 0 -0.38154 0.67648 -0.77834 -0.15395 0.88702 -2.02469
SER_31 -3.65389 0.38755 5.21718 -0.02911 0 0.04874 2.29328 -2.31913 -0.0393 -0.36934 -0.20741 -1.02781 0 0 -1.37496 0 0 0.03673 -0.04177 0.04564 1.10269 0 -0.062 0.60948 -0.77834 -0.32309 0.25071 -0.23416
SER_32 -2.58607 0.34883 2.21389 -0.03039 0.0009 0.05052 0.95096 -1.21899 -0.01118 -0.13864 0.10655 -1.0039 0 0 0 0 0 0.12859 0.08686 0.01207 0.16245 0 -0.37352 0.60225 -0.77834 -0.4095 0.1829 -1.70376
ASN_33 -5.67949 0.32917 5.75726 -0.17603 0.11088 0.23611 2.53041 -2.77541 -0.03819 -0.35118 -1.27759 -0.42301 0 0 -2.12301 0 0 0.83273 0.45913 0.4308 0 2.12968 0.19483 0 -0.93687 -0.30653 0.54355 -0.53274
TRP_34 -9.57547 1.01543 5.57132 -0.75433 0.09698 0.33386 1.73715 -3.29308 -0.01323 -0.07404 0.43362 0.00933 0 0 0 0 0 0.33356 0.0015 0.01275 0 2.31219 -0.3453 0 1.6906 -0.12871 0.66958 0.03372
TRP_35 -11.8873 2.0029 3.43009 -1.01968 0.11928 0.38158 3.56962 -3.13678 -0.01097 -0.10202 -3.81557 -0.16417 0 0 -0.35481 0 0 0.08414 0.06375 0.00111 0 1.51662 -0.3592 0 1.6906 0.04964 1.18566 -6.75547
SER_36 -5.52914 0.4033 4.87035 -0.0277 0 0.06541 3.07295 -2.49154 -0 -0 -2.25666 -0.32988 0 0 0 0 0 0.04212 0.03508 0.01831 0.06313 0 -0.53804 0.64804 -0.77834 0.01274 1.34427 -1.37561
TRP_37 -13.0751 1.13683 4.80361 -0.8102 0.04122 0.32235 2.87338 -3.67428 -0 -0 -3.31087 -0.24988 0 0 0 0 0 0.00303 -0.02897 0.03381 0 1.55487 0.08414 0 1.6906 0.10708 0.6714 -7.82693
LEU_38 -9.80227 1.50198 2.49054 -0.64827 0.62069 0.15062 3.12158 -2.68562 -0 -0 -2.73012 0.31588 0 0 0 0 0 0.00701 -0.00097 0.61103 1.73762 0 -0.05655 0 0.18072 0.22031 0.7133 -4.25251
ARG_39 -8.94743 0.99282 7.24034 -0.68051 0.14397 0.43754 4.22944 -3.31959 -0.04012 -0.24582 -5.24698 0.58543 0 0 0 -1.77022 0 0.01709 0.0933 0.24543 2.68292 0 -0.21067 0 -1.2888 -0.10631 0.838 -4.35016
GLN_40 -8.64216 1.29905 6.61405 -0.38357 0.06492 0.26529 3.36637 -3.28455 -0 -0 -4.36334 -0.41979 0 0 -0.80562 -0.43854 0 0.00591 0.24329 0.28325 0 3.01611 0.01205 0 -0.18838 0.52499 1.24959 -1.58106
PRO_41 -5.46517 0.84982 3.38536 -0.1484 0.00167 0.10871 1.56689 -1.42108 -0.01523 -0.14015 -1.38418 0.10941 0 0 0 0 0 0.00644 -0.06651 0.01883 0.21935 0 -0.98662 0 -2.4119 0.416 1.98709 -3.36965
PRO_42 -2.68991 0.45826 1.54241 -0.12311 0.00563 0.09049 0.44989 -0.69261 -0 -0 0.09126 0.21996 0 0 0 0 0 0.00781 -0.10172 0.02226 0.13621 0 -0.84005 0 -2.4119 -0.52489 1.35643 -3.00357
GLY_43 -1.0438 0.03917 1.2651 -5e-05 0 0 0.24122 -0.564 -0 -0 -0.29167 -0.38716 0 0 0 0 0 0.0137 -0.13916 0 0 0 -1.41211 0 0.83697 -0.66284 0.30518 -1.79945
LYS_44 -3.83859 0.31012 4.00831 -0.48171 0.1565 0.27385 1.83356 -1.6397 -0.0026 -0.01524 -1.96168 0.12003 0 0 -0.80562 0 0 0.00744 -0.01251 0.00309 1.64953 0 0.02632 0 -1.5107 -0.0974 0.23135 -1.74565
GLY_45 -2.64138 0.24923 2.07435 -0.00031 0 0 0.7524 -1.09978 -0.01507 -0.13954 -0.30684 -0.14872 0 0 0 0 0 0.03822 0.01264 0 0 0 -0.92959 0 0.83697 0.29047 0.23644 -0.7905
LEU_46 -7.49958 0.84232 1.16376 -0.45299 0.17783 0.09551 0.53377 -1.49007 -0 -0 -0.78722 0.15002 0 0 0 0 0 0.02026 0.00796 0.90885 1.73587 0 -0.34283 0 0.18072 -0.07771 0.38202 -4.45152
GLU_47 -4.68312 0.09892 5.10681 -0.20751 0.0314 0.32401 3.02554 -2.35896 -0 -0 -3.78053 -0.59341 0 0 0 -0.72376 0 0.03825 0.09451 0.01064 0 3.09552 -0.01172 0 -2.7348 -0.11452 0.40314 -2.97957
TRP_48 -12.1293 1.1353 4.94449 -0.91586 0.07454 0.25417 1.97354 -3.60647 -0.0123 -0.11796 -0.77971 -0.57633 0 0 -0.77658 0 0 0.0238 0.12846 0.05727 0 3.17956 -0.15723 0 1.6906 -0.1598 0.50792 -5.26183
ILE_49 -8.80985 1.19336 2.37172 -0.49691 0.47944 0.0946 2.04477 -2.40838 -0.00367 -0.03685 -2.0064 -0.02472 0 0 0 0 0 0.00507 -0.00308 0.05175 0.56098 0 -0.58419 0 0.73287 -0.06669 0.61703 -6.28915
GLY_50 -5.04269 0.46114 3.27926 -0.00134 0 0 2.18295 -2.12582 -0 -0 -2.17727 -0.34271 0 0 0 0 0 0.01406 -0.10048 0 0 0 -1.43929 0 0.83697 0.35214 0.36776 -3.73532
GLU_51 -8.5833 0.82191 8.00672 -0.39745 0.15763 0.56721 4.00288 -3.63192 -0.02747 -0.25431 -3.73024 -0.49294 0 0 0 -0.71954 0 0.01908 0.00525 0.03761 0 3.66685 0.00212 0 -2.7348 0.25836 0.28995 -2.73642
ILE_52 -9.89647 1.44814 3.01403 -0.58165 0.48015 0.12887 2.41177 -2.82082 -0.01215 -0.12927 -2.99481 -0.07228 0 0 0 0 0 0.01692 -0.02509 0.07605 1.23171 0 -0.15823 0 0.73287 0.03369 0.58827 -6.52828
PHE_53 -8.94324 1.57446 5.50169 -0.5879 0.02134 0.01058 3.49247 -3.31304 -0 -0 -2.7415 -0.29681 0 0 0 0 0 0.0481 0.13512 0.26756 0 3.56511 -0.35592 0 1.0402 -0.08707 0.96966 0.3008
HIS_D_54 -7.20413 0.59465 5.72536 -0.72284 0.02807 0.76651 2.29007 -2.993 -0.01427 -0.11321 -2.45272 -0.54986 0 0 -0.88625 0 0 0.03257 -0.11636 0 0 1.86146 0.11604 0 -0.45461 -0.04241 0.94738 -3.18756
SER_55 -3.02388 0.72167 3.27189 -0.03663 0.00207 0.06764 1.68018 -1.59531 -0 -0 0.17672 -1.05455 0 0 -0.66467 0 0 0.02166 -0.01936 0.10235 0.26455 0 -0.30909 0.60014 -0.77834 -0.29188 0.59958 -0.26528
GLY_56 -2.50697 0.24658 2.46089 -7e-05 0 0 1.46507 -1.37636 -0.01558 -0.15269 -1.0771 -0.37105 0 0 0 0 0 0.00687 -0.11031 0 0 0 -1.52882 0 0.83697 -0.63689 0.32297 -2.4365
SER_57 -3.77797 0.27003 4.11869 -0.02919 0 0.04953 2.24944 -1.97876 -0.01277 -0.09686 -2.11287 -0.89374 0 0 -0.66467 0 0 0.0127 -0.06719 0.00743 0.7099 0 0.1225 0.63223 -0.77834 -0.50636 0.17014 -2.57613
THR_58 -4.98281 0.65666 2.12845 -0.10043 0.04283 0.06973 1.57851 -1.51498 -0.03002 -0.28021 -0.61844 -0.61914 0 0 0 -0.45354 0 0.03984 -0.01053 0.03576 0.09469 0 -0.51699 2.40596 -1.0874 -0.48819 0.35399 -3.29627
ASN_59 -5.76019 0.34826 5.2603 -0.21276 0.0363 0.33987 2.61144 -2.64605 -0.01029 -0.13464 -2.4705 -0.99521 0 0 0 0 0 0.08892 0.08885 0.05104 0 2.6479 -0.1897 0 -0.93687 0.11902 0.54489 -1.21941
TYR_60 -10.2296 1.32946 4.11869 -0.69526 0.0851 0.41326 2.74292 -2.89176 -0.00232 -0.04992 -1.66351 -0.10563 0 0 -0.54447 -0.45354 0 0.04471 0.00497 0.64806 0 1.95116 -0.40376 0 1.2797 0.23774 0.66852 -3.5155
ASN_61 -7.37565 0.90651 7.06483 -0.27197 0.05417 0.43572 4.09756 -3.31105 -0.00367 -0.03685 -4.35903 -0.64484 0 0 -1.76377 0 0 0.00751 -0.10017 0.00064 0 2.34881 -0.10023 0 -0.93687 -0.2469 1.29066 -2.94461
PRO_62 -4.02225 0.54514 2.45823 -0.06825 0 0.04263 0.9953 -1.0518 -0 -0 0.30621 0.59232 0 0 0 0 0 0.00946 -0.19867 0.06734 0.18866 0 -0.72289 0 -2.4119 0.08221 1.15819 -2.03007
SER_63 -2.45633 0.18951 2.64581 -0.03181 0.00118 0.05502 1.08291 -1.24804 -0.00047 -0.01398 -0.45427 -1.0574 0 0 -0.98719 0 0 0.01015 -0.04961 0.00388 0.35632 0 -0.26297 0.6 -0.77834 -0.13075 0.37878 -2.14762
LEU_64 -6.79183 0.86854 4.7224 -0.50018 0.21265 0.13674 3.4557 -2.73594 -0 -0 -2.91389 0.10294 0 0 0 0 0 0.00748 -0.06168 0.0425 0.32341 0 0.04128 0 0.18072 -0.23449 0.37615 -2.7675
ARG_65 -6.09938 0.6267 5.51952 -0.44367 0.03412 0.22082 2.2832 -2.47308 -0.01029 -0.13464 -1.16473 0.42883 0 0 -0.54447 0 0 0.0246 -0.09512 0.13873 2.20412 0 -0.21502 0 -1.2888 0.20589 0.61691 -0.16578
SER_66 -1.54226 0.16312 2.10087 -0.031 0.00137 0.05233 0.46357 -0.92201 -0 -0 0.11443 -0.99586 0 0 0 0 0 0.00711 -0.05036 0.00052 0.19704 0 -0.34147 0.60353 -0.77834 -0.21298 0.41919 -0.75119
ARG_67 -6.73361 0.36963 7.80553 -0.733 0.13389 0.50852 5.0512 -3.52461 -0.05756 -0.27449 -5.83759 0.21705 0 0 -0.46016 -1.60578 0 0.01181 -0.05237 0.39125 1.91642 0 -0.21591 0 -1.2888 -0.21266 0.45737 -4.13385
VAL_68 -6.88086 1.12701 1.37869 -0.38513 0.36908 0.09689 1.41772 -1.95905 -0.00087 -0.00633 -0.59581 0.01492 0 0 0 0 0 0.01494 0.22179 0.00584 0.8603 0 -0.70381 0 1.9342 -0.03214 0.91651 -2.20611
THR_69 -4.14799 0.34772 3.41508 -0.16302 0.0818 0.05689 2.24842 -1.92377 -0.01547 -0.08945 -2.22213 -0.3546 0 0 0 0 0 0.04114 -0.01 0.04815 0.2268 0 -0.2209 2.33802 -1.0874 -0.10127 0.69362 -0.83837
ILE_70 -8.27985 1.18478 1.28646 -0.42225 0.24378 0.07955 1.36243 -2.02288 -0.00183 -0.03412 -0.82488 0.07176 0 0 0 0 0 0.04518 -0.06437 0.16994 0.40163 0 -0.73716 0 0.73287 -0.13781 0.53711 -6.40967
SER_71 -3.48115 0.28192 3.15036 -0.02294 0 0.01943 2.14787 -1.79159 -0.01671 -0.16459 -2.53793 0.24485 0 0 0 0 0 0.02136 0.00112 0.01263 0.5478 0 -0.11882 0.60429 -0.77834 -0.16066 0.48717 -1.55395
VAL_72 -5.65632 1.17263 0.23166 -0.3959 0.47051 0.10061 0.40919 -1.24757 -0 -0 -0.2341 -0.14464 0 0 0 0 0 0.04743 0.14332 0.03621 0.8154 0 -0.76743 0 1.9342 -0.14892 0.46299 -2.77073
ASP_73 -5.58348 0.54803 8.44378 -0.23083 0.08442 0.74846 5.13575 -3.59663 -0 -0 -9.32338 -1.20257 0 0 -0.52705 -0.68149 0 0.06235 -0.04851 0.07657 0 1.97611 -0.57398 0 -2.3716 -0.03807 0.81035 -6.29177
LYS_74 -4.28159 0.43706 4.21101 -0.54937 0.10596 0.49942 2.11814 -1.98953 -0.01076 -0.13142 -1.19817 0.59986 0 0 -0.41181 0 0 0.09028 -0.06676 0.06266 2.30835 0 -0.0252 0 -1.5107 -0.20238 0.74072 0.79577
SER_75 -2.16946 0.18434 3.41947 -0.04097 0.00038 0.05642 1.66819 -1.42269 -0 -0 -2.14477 -0.29966 0 0 -0.52705 -0.68149 0 0.16022 -0.04496 0.10008 0.3044 0 -0.27545 1.88164 -0.77834 -0.68689 0.41973 -0.87687
LYS_76 -5.0113 0.57239 6.31769 -0.3677 0.05071 0.26186 2.15467 -2.42323 -0.03801 -0.14481 -3.0654 0.04398 0 0 0 0 0 0.03122 -0.05599 0.01839 2.12706 0 -0.16817 0 -1.5107 -0.35199 0.47867 -1.08067
ASN_77 -6.86502 0.59145 6.05007 -0.27997 0.05825 0.59813 4.17104 -3.24373 -0.02386 -0.25573 -3.05937 -0.93078 0 0 -2.27395 0 0 0.00795 -0.08596 0.7174 0 2.34611 -0.95533 0 -0.93687 -0.00104 0.74259 -3.62864
GLN_78 -7.09208 0.60507 4.69992 -0.25945 0.04252 0.21646 2.08209 -2.66002 -0.03801 -0.14481 -2.09671 -0.78422 0 0 0 0 0 0.01897 0.13876 0.03811 0 2.9712 -0.07846 0 -0.18838 -0.08074 0.6231 -1.9867
PHE_79 -10.0696 2.3744 1.96583 -0.70524 0.07979 0.33912 2.93775 -2.42005 -0 -0 -3.27093 0.18813 0 0 0 0 0 0.03815 0.00127 0.0352 0 1.91348 -0.33115 0 1.0402 -0.2413 1.08586 -5.03905
SER_80 -4.59623 0.31635 4.6143 -0.02874 0 0.06741 2.86598 -2.28409 -0.01142 -0.04049 -2.92077 -0.10904 0 0 0 0 0 0.05754 0.02572 0.00122 0.34583 0 -0.29994 0.60298 -0.77834 -0.20672 1.2697 -1.10873
LEU_81 -8.78995 0.95828 2.67174 -0.65107 0.28157 0.20044 2.59268 -2.39901 -0 -0 -2.52242 0.24354 0 0 0 0 0 0.00652 -0.00401 0.11353 0.64704 0 -0.33484 0 0.18072 -0.03904 0.64989 -6.1944
ASN_82 -5.43603 0.37886 5.24811 -0.18756 0.00694 0.29858 3.15245 -2.75261 -0.03799 -0.23833 -3.60809 -0.70513 0 0 0 -0.52209 0 0.00413 -0.07439 0.00275 0 2.59115 -0.15444 0 -0.93687 0.1318 0.31612 -2.52265
VAL_83 -6.3485 0.53891 2.97054 -0.27503 0.17627 0.06018 2.65464 -2.33784 -0.0142 -0.08899 -3.06941 -0.30811 0 0 0 0 0 0.02507 -0.04091 0.0149 0.17872 0 -0.70342 0 1.9342 -0.05121 0.17796 -4.50623
SER_84 -4.25754 0.3225 4.12818 -0.02513 0 0.05966 2.27391 -2.07711 -0.01652 -0.05837 -1.68969 -0.59314 0 0 0 0 0 0.08941 -0.02923 0.0029 0.28323 0 -0.28532 0.60022 -0.77834 -0.2464 0.14136 -2.15543
SER_85 -3.25365 0.18862 3.38995 -0.02974 0.01947 0.02988 1.23966 -1.61191 -0.01052 -0.08241 -0.62944 -0.10675 0 0 -0.46016 0 0 0.0097 -0.05983 0.0068 0.08486 0 0.08741 0.60129 -0.77834 0.0547 0.16501 -1.14538
VAL_86 -7.46581 0.71675 3.41576 -0.28306 0.22134 0.0569 2.33776 -2.70501 -0.04178 -0.29937 -2.95704 0.38079 0 0 0 0 0 0.02952 -0.07421 0.00128 0.15323 0 -0.21772 0 1.9342 -0.16304 0.30443 -4.65509
THR_87 -4.91333 0.72654 4.30019 -0.19662 0.09285 0.07144 3.02548 -2.52183 -0.03418 -0.19638 -3.05848 -1.05823 0 0 -0.88894 0 0 0.06481 0.22844 0.04486 1.12817 0 -0.78367 2.30274 -1.0874 -0.31536 0.49189 -2.577
ALA_88 -2.57756 0.30762 2.24172 -0.0221 0 0 1.35389 -1.30241 -0.00643 -0.07877 -1.74553 -0.36862 0 0 0 0 0 0.00715 -0.07092 0 0 0 -0.40157 0 1.8394 -0.33886 0.51666 -0.6463
ALA_89 -2.10735 0.36952 2.04543 -0.02629 0.00189 0 0.72177 -1.23012 -0.00596 -0.0318 0.19027 -0.41442 0 0 0 0 0 0.00514 -0.0603 0 0 0 -0.12229 0 1.8394 -0.51303 0.33437 0.99624
ASP_90 -6.40704 0.48624 8.46072 -0.11405 0.01269 0.34998 4.93669 -3.88345 -0.05831 -0.35936 -8.7981 -0.47691 0 0 -1.59431 -2.27584 0 0.00705 0.22752 0.00784 0 2.8849 -0.3466 0 -2.3716 -0.62254 0.43008 -9.50441
THR_91 -4.81686 0.58658 3.81512 -0.17746 0.09203 0.06461 2.62974 -2.14627 -0.00891 -0.12547 -2.54011 0.0019 0 0 -0.61473 0 0 0.00799 -0.02527 0.15259 0.03513 0 0.09761 2.32326 -1.0874 -0.52177 0.66201 -1.59566
ALA_92 -6.71362 1.21881 2.33453 -0.02013 0 0 2.06825 -2.30754 -0.00285 -0.03167 -1.48675 -0.38595 0 0 0 0 0 0.00894 0.19925 0 0 0 -0.32633 0 1.8394 0.17423 0.75346 -2.67797
VAL_93 -7.7496 0.65237 3.36016 -0.27774 0.16166 0.05615 2.56338 -2.72464 -0 -0 -2.8404 -0.04514 0 0 0 0 0 0.00482 -0.07237 0.03598 0.08854 0 -0.45888 0 1.9342 0.01872 0.60795 -4.68484
TYR_94 -10.4963 0.8284 3.44217 -0.60335 0.09032 0.29332 3.77423 -3.09485 -0 -0 -4.36965 -0.15685 0 0 -0.70538 -0.3764 0 0.01115 -0.01239 0.05057 0 2.14756 -0.22718 0.06033 1.2797 -0.35575 0.49792 -7.92247
TYR_95 -10.1163 0.77028 3.79025 -0.59409 0.04138 0.31967 3.02888 -2.99758 -0 -0 -2.78409 -0.20908 0 0 0 0 0 0.03505 0.27788 0.03953 0 1.83265 -0.25621 0.01006 1.2797 -0.23544 0.84626 -4.92126
CYS:disulfide_96 -5.93188 0.25256 3.47941 -0.05587 5e-05 0.03768 2.42005 -1.96293 -0.00273 -0.01156 -3.26877 -0.37873 0 0 -1.05886 0 -0.54779 0.04771 0.02357 0.00355 1.18275 0 0.09367 0 3.6196 -0.15614 0.76897 -1.4457
ALA_97 -5.61863 0.30249 2.22206 -0.02149 0 0 2.77327 -2.17143 -0 -0 -2.08763 -0.38223 0 0 0 0 0 0.03143 0.08162 0 0 0 -0.47483 0 1.8394 -0.00337 0.34005 -3.16929
ARG_98 -8.97561 1.27515 6.18965 -0.69188 0.5325 0.51073 2.36723 -3.01786 -0.02639 -0.15206 -0.67449 -0.24921 0 0 0 -0.25856 0 0.52063 0.36468 0.61462 3.9769 0 -0.01776 0 -1.2888 -0.18805 1.23653 2.04796
SER_99 -5.31236 0.66029 5.03758 -0.07838 0.02391 0.11544 1.92121 -2.45025 -0.03383 -0.33763 -0.14422 -1.54244 0 0 0 0 0 0.30852 0.57629 0.07928 1.0708 0 -0.04722 1.77648 -0.77834 1.11611 1.87726 3.8385
GLN_100 -8.95636 1.22384 7.442 -0.25079 0.03661 0.19172 3.78718 -3.50945 -0.00202 -0.01187 -3.92583 -0.34404 0 0 -0.45377 -0.25856 0 0.14534 0.43715 0.13232 0 3.51932 -0.07576 0 -0.18838 1.17831 1.34536 1.46234
GLY_101 -3.358 0.41755 3.48881 -0.00078 0 0 1.93944 -1.83193 -0.00976 -0.11723 -1.21236 -0.15449 0 0 -0.53938 0 0 0.84806 -0.06407 0 0 0 -1.18566 0 0.83697 0.00803 1.44318 0.50838
GLY_102 -2.44857 0.11631 2.2921 -0.00021 0 0 0.88476 -1.25924 -0 -0 -0.29015 -0.20871 0 0 -0.68311 0 0 0.51173 -0.05274 0 0 0 0.40061 0 0.83697 0.18426 1.05092 1.33493
SER_103 -1.67285 0.01548 1.71253 -0.03631 0.01491 0.069 0.51586 -0.78547 -0.00976 -0.11723 0.50646 -0.33321 0 0 0 0 0 0.83954 -0.01831 0.00086 0.39984 0 -0.20199 0.60505 -0.77834 0.48405 0.41518 1.6253
GLY_104 -2.03847 0.55024 1.76859 -0.00396 0 0 1.00598 -1.03846 -0.03584 -0.16518 -0.60241 -0.50092 0 0 0 0 0 0.38724 -0.05578 0 0 0 -1.51137 0 0.83697 0.90187 0.8661 0.3646
LEU_105 -1.53287 0.0755 0.98369 -0.51417 0.20991 0.15045 0.03397 -0.65928 -0 -0 0.14887 0.03377 0 0 0 0 0 0.56483 0.11875 0.01063 0.49811 0 -0.01312 0 0.18072 0.64794 0.89687 1.83458
PHE_106 -3.90495 0.73093 2.89385 -0.59889 0.03147 0.35167 1.16356 -1.71187 -0.03584 -0.16518 -0.29555 0.13119 0 0 0 0 0 0.3235 0.0203 0.1112 0 2.31594 -0.35586 0 1.0402 0.06973 0.44173 2.55714
ARG_107 -1.81992 0.12332 2.08653 -0.65394 0.16875 0.48275 0.77003 -0.9457 -0 -0 -0.42818 -0.27879 0 0 0 0 0 0.85558 -0.04175 0.00401 1.894 0 -0.2072 0 -1.2888 0.0246 0.33559 1.0809
ALA_108 -3.94321 1.11507 1.72581 -0.02167 0 0 0.98204 -1.45278 -0 -0 -0.02475 -0.14316 0 0 0 0 0 0.23028 0.02495 0 0 0 -0.14333 0 1.8394 -0.10517 0.43103 0.5145
LYS_109 -5.59678 0.5813 4.21643 -0.4847 0.09355 0.41208 1.60089 -1.90371 -0.00804 -0.12304 -1.44901 -0.29416 0 0 0 0 0 0.10309 -0.00242 0.25869 2.28521 0 0.29298 0 -1.5107 -0.00977 0.50449 -1.0336
TRP_110 -10.9783 2.30495 5.69172 -1.46761 0.20309 1.33376 3.4139 -3.78557 -0 -0 -2.48145 -0.3644 0 0 -0.49534 0 0 0.01717 0.23135 0.35986 0 1.4736 -0.3578 0 1.6906 0.41217 1.20087 -1.59743
PHE_111 -11.0186 2.19789 3.02835 -0.55799 0.10453 0.25567 2.15819 -2.72451 -0.01692 -0.0925 -0.78789 0.01089 0 0 -0.14877 0 0 0.01482 0.20095 0.01437 0 3.4992 -0.26833 0 1.0402 0.40269 1.54685 -1.14092
ASP_112 -4.77184 1.13985 5.12268 -0.14817 0.00498 0.45901 1.53535 -2.17891 -0.01133 -0.05899 -2.37561 -0.89066 0 0 -0.94911 0 0 0.07502 0.20533 0.00791 0 3.021 -0.47532 0 -2.3716 1.54599 1.49739 0.38296
PRO_113 -5.21177 1.08547 3.40119 -0.13401 5e-05 0.08833 1.45616 -1.56406 -0 -0 -2.02423 0.32671 0 0 0 0 0 0.03871 0.72736 0.1159 0.65296 0 -0.8861 0 -2.4119 1.10554 1.93652 -1.29716
TRP_114 -10.5618 1.04729 1.96396 -0.80592 0.10644 0.35629 1.80971 -2.22288 -0.01586 -0.12563 -0.90515 -0.15131 0 0 -0.14877 0 0 0.02187 0.06728 0.03247 0 2.11122 -0.39618 0 1.6906 -0.22046 1.44715 -4.89965
GLY_115 -3.39009 0.31663 3.34424 -0.00021 0 0 1.69758 -1.74057 -0.00032 -0.00445 -1.8902 -0.16173 0 0 0 0 0 0.03124 -0.06774 0 0 0 -1.14935 0 0.83697 0.21987 0.52704 -1.4311
GLN_116 -3.03577 0.0781 3.73805 -0.25866 0.04295 0.20153 1.68254 -1.69817 -0.01832 -0.10551 -1.43275 -0.58916 0 0 -0.87411 -0.47156 0 0.0169 -0.03984 0.01874 0 2.85511 -0.10263 0 -0.18838 0.25901 0.32074 0.39883
GLY_117 -3.2148 0.43756 2.2218 -0.00025 0 0 0.90301 -1.35234 -0 -0 -1.2392 -0.17449 0 0 -0.43432 0 0 0.00657 -0.08174 0 0 0 -1.50099 0 0.83697 0.14775 0.2687 -3.17579
THR_118 -4.74938 0.25831 3.21963 -0.22853 0.24617 0.10452 2.61588 -2.07724 -0.00388 -0.07053 -2.20306 -1.30494 0 0 0 0 0 0.03125 -0.00096 0.0019 1.17948 0 -0.01333 2.30318 -1.0874 0.23775 0.20701 -1.33417
LEU_119 -4.55989 0.44757 1.46789 -0.57965 0.14082 0.14978 0.59052 -1.46284 -0.01166 -0.04042 0.05641 0.2428 0 0 0 0 0 0.00584 -0.04507 0.06442 0.5552 0 -0.33683 0 0.18072 0.04104 0.35215 -2.7412
VAL_120 -7.41594 0.70544 2.02378 -0.28255 0.22182 0.06316 2.31369 -2.43287 -0.02243 -0.14225 -1.89457 -0.27181 0 0 0 0 0 0.01003 -0.01129 5e-05 0.21049 0 -0.73736 0 1.9342 -0.27283 0.39467 -5.60657
THR_121 -5.14601 0.64728 3.26026 -0.17068 0.09819 0.05945 2.31028 -2.12969 -0.01981 -0.09264 -2.97455 -0.16486 0 0 0 0 0 0.01832 0.10051 0.04241 0.15322 0 -0.01525 2.33352 -1.0874 -0.15522 0.35066 -2.582
VAL_122 -7.24656 0.92696 1.11818 -0.28388 0.18076 0.06168 1.16571 -1.96813 -0 -0 -0.56599 -0.33061 0 0 -0.61473 0 0 0.00405 -0.05354 0.04244 0.16357 0 -0.49112 0 1.9342 -0.06946 0.50537 -5.52111
SER_123 -3.72973 0.45153 3.15765 -0.01999 0 0.03473 1.47989 -1.59253 -0 -0 -1.55262 -1.16673 0 0 0 0 0 0.05188 0.05611 0.00809 1.75513 0 -0.46196 0.60165 -0.77834 0.01572 0.57046 -1.11905
SER:CtermProteinFull_124 -1.42884 0.08019 1.23561 -0.07831 0.01966 0.15339 0.21608 -0.40584 -0 -0 -0.74572 -0.84945 0 0 0 0 0 0.20233 0 0.10167 0.08412 0 0 1.91879 -0.77834 0.13232 0.43321 0.29086
GLU:NtermProteinFull_125 -1.37183 0.06095 1.11025 -0.33099 0.07201 0.44382 0.05228 -0.55148 -0.01002 -0.03358 -0.31495 0.22476 0 0 0 0 0 0.1255 -0.03278 0.00553 0 2.88061 0 0 -2.7348 0 0.02772 -0.377
ILE_126 -5.99896 0.44387 1.85062 -0.45805 0.31313 0.0904 1.50452 -1.64184 -0 -0 -1.16737 0.02233 0 0 -0.43675 0 0 0.06014 -0.0547 0.07382 0.4106 0 -0.78247 0 0.73287 -0.26194 0.29452 -5.00525
VAL_127 -4.12398 0.20958 2.4629 -0.26168 0.16829 0.05067 1.70761 -1.68135 -0.01457 -0.04966 -1.65465 -0.06849 0 0 -0.91467 0 0 0.03898 -0.04913 7e-05 0.32123 0 -0.61724 0 1.9342 -0.40634 0.39788 -2.55034
LEU_128 -8.66256 0.87747 1.1165 -0.47071 0.14355 0.09739 0.85662 -2.09206 -0.00865 -0.04421 -1.14207 0.08166 0 0 0 0 0 0.02465 0.0385 0.01818 0.74922 0 -0.33766 0 0.18072 -0.24282 0.32884 -8.48746
THR_129 -4.75641 0.35802 4.08186 -0.10777 0.05342 0.08172 2.55307 -2.1292 -0.01427 -0.07397 -2.4715 -0.61338 0 0 0 0 0 0.08573 0.09294 0.0028 0.11407 0 -0.41313 2.29208 -1.0874 -0.28948 0.37427 -1.86653
GLN_130 -9.05191 0.78753 6.30306 -0.27678 0.04806 0.19838 3.41727 -3.2245 -0.02299 -0.14669 -3.09479 -0.39036 0 0 -2.06029 0 0 0.00748 0.06697 0.06447 0 3.81438 -0.06508 0 -0.18838 -0.26651 0.48615 -3.59454
SER_131 -2.75731 0.26009 3.05313 -0.02639 0 0.04382 1.69135 -1.45873 -0.00495 -0.04142 -1.58395 -1.01126 0 0 0 0 0 0.01011 0.23205 0.00108 0.63392 0 -0.35953 0.60252 -0.77834 0.06503 0.93773 -0.49105
PRO_132 -3.86346 0.53211 2.36038 -0.13176 2e-05 0.09427 0.7892 -1.18404 -0 -0 0.07345 0.24878 0 0 0 0 0 0.10342 0.03014 0.0005 0.33309 0 -1.1124 0 -2.4119 -0.16054 0.77794 -3.52081
GLY_133 -1.98214 0.1151 2.32847 -5e-05 0 0 1.28413 -1.16433 -0 -0 -1.1554 -0.41568 0 0 0 0 0 0.05318 -0.07924 0 0 0 0.0729 0 0.83697 0.33744 0.31586 0.5472
THR_134 -4.20867 0.45843 2.58598 -0.15421 0.06491 0.05459 0.81132 -1.56641 -0.02634 -0.1224 -0.3807 -0.3501 0 0 0 0 0 0.05192 -0.00723 5e-05 0.35089 0 -0.19442 2.31845 -1.0874 0.67337 0.26578 -0.46219
LEU_135 -7.3864 0.64659 2.11484 -0.49093 0.40619 0.13367 2.17103 -2.03867 -0.00201 -0.00559 -2.38401 -0.00586 0 0 0 0 0 0.02383 -0.02187 0.118 1.74999 0 -0.16539 0 0.18072 -0.00948 0.34128 -4.62408
SER_136 -2.78833 0.21344 2.01324 -0.03051 0.0062 0.02678 0.29104 -0.99852 -0.0441 -0.25235 -0.57741 0.07226 0 0 0 0 0 0.03703 -0.00793 0.0036 0.71295 0 0.44928 0.60298 -0.77834 0.31978 0.34075 -0.38816
LEU_137 -7.34082 0.97268 3.1531 -0.49057 0.18068 0.10133 2.15481 -2.26232 -0.02269 -0.16349 -2.97093 0.04874 0 0 0 0 0 0.05298 0.17994 0.23348 0.65456 0 0.05517 0 0.18072 0.35598 0.46941 -4.45724
SER_138 -4.26287 0.46706 5.13614 -0.02492 0 0.02133 1.89226 -2.16221 -0.01766 -0.13223 -2.2119 0.09954 0 0 -0.59473 0 0 0.04938 0.18709 0.00239 0.46436 0 0.02223 0.60047 -0.77834 0.09048 1.21212 0.05999
PRO_139 -4.39943 0.49087 1.54562 -0.13598 0.00048 0.10058 0.66852 -0.72986 -0 -0 -0.23229 0.18412 0 0 0 0 0 0.01269 -0.04684 0.03215 0.14553 0 -1.05165 0 -2.4119 -0.29311 1.2672 -4.85331
GLY_140 -3.08703 0.25354 2.96436 -7e-05 0 0 1.35803 -1.50631 -0.02203 -0.10751 -1.56858 -0.38642 0 0 0 0 0 0.03319 -0.08813 0 0 0 -1.50913 0 0.83697 -0.43158 0.50419 -2.75651
GLU_141 -4.70632 0.30817 6.23816 -0.20002 0.03525 0.2818 2.9029 -2.64154 -0.02484 -0.22946 -3.63834 -0.3562 0 0 -0.59473 0 0 0.01914 0.00577 0.0475 0 3.1612 0 0 -2.7348 -0.13089 0.23101 -2.02623
ARG_142 -2.89462 0.27578 1.81516 -0.65053 0.07059 0.41026 0.48948 -0.90394 -0 -0 -0.45655 0.62385 0 0 0 0 0 0.08994 -0.02137 0.02345 2.28315 0 -0.05821 0 -1.2888 -0.16676 0.26252 -0.09657
ALA_143 -3.3761 0.52421 2.39344 -0.0217 0 0 1.97431 -1.51901 -0 -0 -2.0616 -0.39185 0 0 0 0 0 0.14706 -0.00592 0 0 0 -0.4725 0 1.8394 -0.05737 0.27474 -0.75289
THR_144 -4.07902 0.56619 1.97194 -0.16425 0.08597 0.0567 0.95743 -1.43187 -0.00074 -0.01284 -0.95983 -0.33649 0 0 0 -0.64137 0 0.01235 -0.00562 0.00358 0.22779 0 -0.19133 2.29985 -1.0874 0.06711 0.31879 -2.34307
LEU_145 -7.30842 0.95268 2.11713 -0.519 0.2557 0.11775 2.80346 -1.99137 -0 -0 -2.90676 0.13423 0 0 0 0 0 0.00918 -0.00715 0.08504 0.60381 0 -0.34743 0 0.18072 -0.08655 0.52871 -5.37826
SER_146 -3.95279 0.1751 3.6122 -0.02571 0 0.02126 2.5721 -1.87242 -0.00422 -0.02857 -2.72702 0.18353 0 0 0 0 0 0.00659 0.05552 0.00418 0.49046 0 -0.02764 0.60152 -0.77834 -0.10664 0.5349 -1.26601
CYS:disulfide_147 -5.96545 0.41042 3.72875 -0.06275 0.00036 0.04581 2.55057 -2.0062 -0.013 -0.04827 -2.36615 -0.48603 0 0 0 0 -0.30333 0.00925 -0.01952 0.03132 0.23544 0 -0.19934 0 3.6196 0.36109 0.20224 -0.2752
ARG_148 -4.92914 0.39462 6.07121 -0.70287 0.10143 0.42784 3.66531 -2.62141 -0.01456 -0.11634 -5.11506 0.56182 0 0 0 -1.28617 0 0.01709 -0.00556 0.14362 2.17015 0 0.15126 0 -1.2888 0.34728 0.381 -1.64732
ALA_149 -4.95267 0.41048 1.95329 -0.02467 9e-05 0 2.25872 -1.85341 -0.013 -0.04827 -1.45819 -0.30178 0 0 0 0 0 0.02126 0.04004 0 0 0 0.16617 0 1.8394 0.08698 0.5832 -1.29237
SER_150 -3.02235 0.07976 3.10061 -0.03359 6e-05 0.04468 1.65632 -1.45467 -0.00311 -0.00973 -1.55278 -0.76064 0 0 -0.91467 0 0 0.04077 -0.01337 0.00175 0.17566 0 -0.14963 1.7293 -0.77834 -0.29414 0.46291 -1.69518
GLN_151 -4.55219 0.56394 3.22655 -0.24083 0.02358 0.1778 1.56593 -1.88294 -0.01062 -0.06685 -0.30933 -0.80416 0 0 0 0 0 0.02826 0.00289 0.05536 0 3.07767 -0.09813 0 -0.18838 -0.4211 0.38674 0.53419
SER_152 -2.35777 0.15707 1.2954 -0.02774 0.00016 0.02291 0.10043 -0.91252 -0 -0 -0.67087 -0.28798 0 0 0 0 0 0.01917 -0.08916 0.00027 0.47288 0 0.113 0.63655 -0.77834 -0.28463 0.21769 -2.37348
VAL_153 -6.06172 0.69822 1.53637 -0.38939 0.39966 0.09717 2.05704 -1.86323 -0 -0 -0.92566 -0.33686 0 0 0 0 0 0.02926 0.03899 0.1433 0.94494 0 -0.62245 0 1.9342 -0.35413 0.32059 -2.35369
SER_154 -3.73733 0.6989 3.69452 -0.02978 0 0.05114 2.25215 -1.87118 -0.00835 -0.09148 -1.2409 -0.99759 0 0 -0.6683 0 0 0.03241 -0.03879 0.02584 0.89944 0 -0.0013 0.60296 -0.77834 -0.41954 0.45579 -1.16968
SER_155 -4.28503 0.57315 3.7617 -0.02819 0 0.04413 1.8744 -2.07298 -0.01276 -0.10982 -0.67475 -1.06226 0 0 0 0 0 0.02241 -0.11979 0.01022 0.17578 0 -0.14712 0.61545 -0.77834 -0.5943 0.35862 -2.44947
SER_156 -3.34134 0.45296 3.59981 -0.03128 0.0008 0.05288 1.66426 -1.76066 -0 -0 0.07293 -1.00592 0 0 -0.6683 0 0 0.0154 -0.08338 0.01575 0.15471 0 -0.33371 0.62884 -0.77834 -0.58956 0.2662 -1.66793
TYR_157 -7.06117 0.74919 4.58688 -0.61979 0.05663 0.35049 2.88495 -2.58616 -0 -0 -2.35428 -0.22425 0 0 0 0 0 0.01418 -0.0462 0.04192 0 2.17555 -0.26657 0.00518 1.2797 -0.55502 0.25547 -1.31329
LEU_158 -7.84772 1.00797 2.98277 -0.49821 0.33947 0.08668 2.92862 -2.56619 -0.0044 -0.01834 -3.2231 0.20346 0 0 0 0 0 0.0723 0.03092 0.00197 0.53581 0 -0.32167 0 0.18072 -0.39986 0.65795 -5.85084
ALA_159 -4.87678 0.33356 2.62405 -0.02004 0 0 2.63684 -2.06835 -0 -0 -2.33281 -0.36213 0 0 0 0 0 0.01377 -0.00998 0 0 0 -0.49306 0 1.8394 -0.13527 0.62768 -2.22311
TRP_160 -12.715 0.71255 5.14866 -0.74711 0.02176 0.27153 3.11433 -3.67207 -0 -0 -3.50891 -0.19635 0 0 0 0 0 0.00166 -0.00732 0.07379 0 1.44576 -0.03039 0 1.6906 0.1322 0.37188 -7.89246
TYR_161 -12.3062 1.55397 5.87861 -0.68754 0.22855 0.37175 4.53352 -3.98622 -0.01331 -0.14222 -3.74322 -0.13599 0 0 0 -0.4447 0 0.01982 -0.00766 0.00755 0 1.98056 -0.39825 0.08389 1.2797 -0.03599 0.61235 -5.35101
GLN_162 -8.57175 0.8237 6.25116 -0.37997 0.05263 0.23155 3.71722 -3.20761 -0.02205 -0.08146 -4.9581 -0.19558 0 0 0 -2.0485 0 0.05341 -0.07521 0.05938 0 3.35104 0.29293 0 -0.18838 0.00135 0.61375 -4.28049
HIS_163 -7.68278 1.35128 6.10416 -0.64178 0.19754 0.53787 3.31345 -3.12077 -0.00527 -0.01918 -3.99008 -0.35026 0 0 0 -0.43854 0 0.07156 -0.01131 0.01099 0 2.30887 -0.1968 0 -0.45461 0.40726 0.64486 -1.96352
LYS_164 -5.61767 0.63389 6.09554 -0.3414 0.07007 0.18099 2.00881 -2.60285 -0.0156 -0.0899 -3.11186 -0.05833 0 0 0 0 0 0.02768 -0.00625 0.0502 2.04921 0 0.00491 0 -1.5107 0.17932 1.35088 -0.70305
PRO_165 -1.71952 0.36889 1.47561 -0.12589 0.00613 0.09234 0.42065 -0.62532 -0 -0 0.03659 0.20738 0 0 0 0 0 0.01788 -0.08921 0.01938 0.12827 0 -0.8567 0 -2.4119 -0.3688 1.15438 -2.26982
GLY_166 -0.96025 0.08462 1.17555 -5e-05 0 0 0.22641 -0.53935 -0 -0 -0.10025 -0.38473 0 0 0 0 0 0.0226 -0.16041 0 0 0 -1.37814 0 0.83697 -0.67332 0.44415 -1.40619
GLN_167 -3.70141 0.50714 3.92294 -0.2513 0.03892 0.20012 1.67774 -1.72432 -0.0047 -0.0557 -1.44501 -0.68629 0 0 0 0 0 0.08662 0.038 0.07334 0 2.93731 -0.01157 0 -0.18838 -0.45019 0.38771 1.35096
ALA_168 -3.07199 0.40167 0.9733 -0.02409 0 0 0.55072 -1.00459 -0.01501 -0.07833 -0.1709 -0.19688 0 0 0 0 0 0.03396 -0.03999 0 0 0 -0.11186 0 1.8394 -0.4974 0.8304 -0.58159
PRO_169 -5.91492 0.7192 2.07997 -0.17693 0.00023 0.12078 0.73724 -1.10005 -0.0002 -0.00395 -0.21858 0.09213 0 0 0 0 0 0.07555 -0.06906 0.00909 0.96095 0 -0.85685 0 -2.4119 -0.78837 0.9535 -5.79218
ARG_170 -6.16014 0.41234 6.56431 -0.85099 0.1301 0.55579 3.75137 -3.06865 -0 -0 -3.75214 0.50194 0 0 0 -0.52388 0 0.04835 0.05813 0.02234 2.75489 0 -0.00436 0 -1.2888 -0.42959 0.47217 -0.80679
LEU_171 -8.27891 0.9139 1.96556 -0.59938 0.21114 0.15507 0.59609 -2.0919 -0.01227 -0.07743 -0.656 0.36228 0 0 0 0 0 0.00541 0.00327 0.09985 0.50946 0 -0.19453 0 0.18072 -0.21562 0.42423 -6.69905
LEU_172 -10.1623 0.97901 3.57605 -0.51776 0.26315 0.10864 2.32056 -2.85447 -0.04391 -0.26793 -2.03615 0.20959 0 0 0 0 0 0.01607 0.06454 0.13205 0.71705 0 -0.17652 0 0.18072 0.23373 0.60774 -6.65017
MET_173 -10.7555 0.99798 5.33341 -0.4668 0.12062 0.07309 2.83881 -3.20739 -0.0226 -0.11988 -1.43933 -0.1259 0 0 0 0 0 0.01818 0.01958 0.5275 1.60485 0 -0.08767 0 0.60916 0.42959 0.74443 -2.9079
TYR_174 -8.0892 1.27583 4.23574 -1.06986 0.13166 0.68208 2.96441 -2.95997 -0.01029 -0.06402 -2.97746 -0.31468 0 0 0 0 0 0.01772 0.06444 0.09493 0 1.88675 -0.20339 0.00419 1.2797 -0.09073 0.56661 -2.57553
GLY_175 -3.37779 0.62582 3.62701 -5e-05 0 0 1.65754 -1.95407 -0 -0 -1.54 -0.43861 0 0 0 0 0 0.01939 0.04108 0 0 0 -1.21836 0 0.83697 -0.58119 0.81799 -1.48428
ALA_176 -4.21824 0.75452 3.00587 -0.02782 0.01867 0 1.7427 -1.99775 -0.00909 -0.10756 -0.72365 -0.59861 0 0 0 0 0 0.01172 0.00031 0 0 0 0.26478 0 1.8394 -0.00727 0.79813 0.74612
SER_177 -2.97809 0.36351 3.20923 -0.03235 0.00396 0.04491 1.03344 -1.67346 -0.02547 -0.21102 -0.76612 -0.56701 0 0 0 0 0 0.01537 0.00303 0.03218 0.1566 0 -0.47251 1.76034 -0.77834 1.69266 0.62302 1.43389
SER_178 -4.49519 0.57401 4.26303 -0.02725 0 0.02199 2.59333 -2.22509 -0.01153 -0.09633 -2.13864 0.0412 0 0 0 0 0 0.01292 0.12229 0.02503 0.42325 0 0.33645 0.60251 -0.77834 1.32611 0.52815 1.0979
ARG_179 -7.66203 0.48604 5.91632 -1.1054 0.37017 0.85475 2.08655 -2.70096 -0.00282 -0.01573 -3.02601 0.61188 0 0 -1.05033 0 0 0.01074 -0.02684 0.34293 2.80913 0 -0.03273 0 -1.2888 -0.03214 0.44109 -3.01421
ALA_180 -4.98096 0.76984 3.35161 -0.02497 0 0 1.98796 -2.17213 -0.0213 -0.14805 -2.57056 -0.20948 0 0 0 0 0 0.00645 -0.03732 0 0 0 -0.07002 0 1.8394 -0.51818 1.1011 -1.69659
PRO_181 -1.5726 0.42106 1.20636 -0.12704 0.00431 0.09341 0.48626 -0.5882 -0 -0 0.04654 0.21198 0 0 0 0 0 0.01142 -0.10134 0.01992 0.12935 0 -0.93332 0 -2.4119 -0.76511 0.95803 -2.91087
GLY_182 -1.04992 0.03954 1.25386 -6e-05 0 0 0.39632 -0.56205 -0 -0 -0.41617 -0.38827 0 0 0 0 0 0.0051 -0.11901 0 0 0 -1.48442 0 0.83697 -0.57726 0.28415 -1.78122
THR_183 -6.00549 0.833 3.93641 -0.16284 0.05444 0.05609 2.37329 -2.08294 -0.00013 -0.00262 -1.43755 -0.14062 0 0 0 0 0 0.00972 -0.03682 0.04711 0.07567 0 -0.00926 2.35046 -1.0874 -0.28089 0.97014 -0.54024
PRO_184 -4.74948 0.92705 3.55656 -0.11701 0.00236 0.08676 1.73112 -1.56184 -0 -0 -1.17649 0.26475 0 0 0 0 0 0.01887 -0.04411 0.03496 0.17559 0 -1.13104 0 -2.4119 -0.44716 1.41232 -3.42868
ASP_185 -2.24499 0.1427 2.6662 -0.11954 0.01054 0.36603 0.56497 -1.24383 -0.00013 -0.00262 -0.20375 -0.75736 0 0 0 0 0 0.01271 -0.25873 0.04829 0 1.77235 0.06989 0 -2.3716 0.08836 0.79086 -0.66965
ARG_186 -8.21673 1.13315 8.50755 -0.84689 0.12347 0.58661 3.83976 -3.57704 -0.03722 -0.17771 -4.68989 0.23905 0 0 0 -1.48823 0 0.03442 -0.01991 0.15835 1.58631 0 -0.18598 0 -1.2888 0.19047 1.17056 -2.9587
PHE_187 -9.94882 0.89023 2.69182 -0.63132 0.07033 0.32051 2.64907 -2.38756 -0 -0 -3.10107 0.20052 0 0 -1.05033 0 0 0.02879 -0.01736 0.00589 0 2.30387 -0.16603 0 1.0402 -0.38782 1.09838 -6.3907
SER_188 -3.51117 0.11054 3.6485 -0.02974 8e-05 0.05343 2.20183 -1.81521 -0.01362 -0.09954 -1.9409 -0.93179 0 0 0 0 0 0.02095 -0.02766 0.00755 0.17203 0 -0.13288 0.63431 -0.77834 0.08417 0.26532 -2.08216
GLY_189 -2.83979 0.35385 2.05264 -0.00059 0 0 0.90712 -1.23955 -0.02565 -0.1879 -0.6862 -0.27303 0 0 0 0 0 0.01824 0.03501 0 0 0 0.5216 0 0.83697 0.74042 0.11828 0.33141
SER_190 -2.50261 0.07692 3.60362 -0.0256 0 0.06154 2.25431 -1.68362 -0 -0 -1.78752 -0.24598 0 0 0 0 0 0.02572 0.00126 0.00192 0.03321 0 -0.54925 0.60588 -0.77834 0.40212 0.0899 -0.41653
GLY_191 -2.01524 0.35954 0.78641 -0.00083 0 0 0.30847 -0.67229 -0 -0 -0.86024 -0.26271 0 0 0 0 0 0.0212 -0.13918 0 0 0 -1.54207 0 0.83697 0.2422 0.18192 -2.75585
SER_192 -2.74977 0.21573 2.93192 -0.02716 0 0.06549 1.41579 -1.60029 -0 -0 -1.52577 -0.23307 0 0 0 0 0 0.02096 0.01097 0.00679 0.03334 0 -0.54779 0.60081 -0.77834 0.25319 0.22224 -1.68496
GLY_193 -2.80641 0.18013 2.49186 -0.00016 0 0 1.44009 -1.47393 -0.01062 -0.06685 -0.66778 -0.34652 0 0 0 0 0 0.02439 -0.32336 0 0 0 -1.30494 0 0.83697 0.22612 0.1614 -1.63959
THR_194 -5.75847 0.52348 4.46603 -0.12617 0.0513 0.06656 2.45989 -2.61494 -0.04223 -0.23692 -3.067 -0.75119 0 0 0 -0.32 0 0.01877 0.07425 0.19643 0.1266 0 -0.62789 2.31759 -1.0874 0.19179 0.44935 -3.69017
ASP_195 -4.3218 0.17458 5.90069 -0.11643 0.00037 0.33965 2.81604 -2.64667 -0.02879 -0.15078 -5.44541 -0.21554 0 0 0 -1.60617 0 0.02796 -0.07641 0.00379 0 4.1863 -0.21703 0 -2.3716 -0.09743 0.61574 -3.22894
PHE_196 -10.2156 1.33313 3.6809 -0.61543 0.13477 0.35212 2.65571 -3.37492 -0.01171 -0.03743 -3.48917 0.14833 0 0 0 0 0 0.02416 0.02721 0.01838 0 1.92002 -0.28296 0 1.0402 -0.10402 0.38008 -6.41619
THR_197 -5.08558 0.60572 4.11558 -0.1096 0.04881 0.07795 2.56395 -2.3228 -0.01855 -0.26846 -2.56113 -0.51514 0 0 0 0 0 0.02022 0.17209 1e-05 0.11129 0 -0.39037 2.3284 -1.0874 -0.42997 0.41976 -2.32522
LEU_198 -9.13862 0.84173 3.02982 -0.5949 0.18856 0.16308 2.52573 -2.53492 -0.00528 -0.01834 -2.42637 0.21461 0 0 0 0 0 0.00657 -0.04246 0.05615 0.7816 0 -0.1453 0 0.18072 -0.12978 0.45243 -6.59497
THR_199 -5.59447 0.34956 4.80282 -0.16227 0.0725 0.05672 3.09489 -2.52379 -0.02008 -0.23979 -3.27697 0.1559 0 0 0 -0.64137 0 0.0161 -0.0133 0.00047 0.19943 0 -0.18874 4.10751 -1.0874 0.17292 0.30431 -0.41504
ILE_200 -7.55896 0.73312 2.44019 -0.45312 0.28682 0.09669 2.77334 -2.23516 -0.00528 -0.01834 -2.86277 -0.1476 0 0 0 0 0 0.08515 -0.007 0.10023 0.31454 0 -0.72331 0 0.73287 -0.14332 0.45365 -6.13826
SER_201 -3.96442 0.60158 3.9517 -0.02282 0 0.03582 1.93088 -1.84903 -0.00123 -0.00428 -2.12431 -0.95016 0 0 0 0 0 4.36145 1.19127 0.01703 2.57394 0 -0.38578 0.60293 -0.77834 0.02818 1.28276 6.49718
ARG_202 -3.81017 0.8626 3.35283 -0.76832 0.20636 0.55549 0.9863 -1.62358 -0.02203 -0.10751 -1.48857 -0.00156 0 0 0 0 0 0.28535 0.11919 0.04276 1.64953 0 0.41257 0 -1.2888 2.48977 1.54837 3.4006
LEU_203 -8.12924 0.77558 3.53535 -0.52236 0.13889 0.11887 2.78142 -2.52453 -0 -0 -3.16433 0.29146 0 0 0 0 0 0.04527 -0.05286 0.0754 0.44448 0 -0.14946 0 0.18072 2.00372 1.0944 -3.05722
GLU_204 -6.33025 0.95303 7.72338 -0.1942 0.0091 0.17625 3.24916 -3.08019 -0.04991 -0.30824 -3.2677 -0.01788 0 0 -0.90682 -0.37032 0 0.02474 0.21878 0.03002 0 3.7011 -0.03734 0 -2.7348 -0.28463 1.78776 0.29104
PRO_205 -3.81483 0.89163 2.07959 -0.06294 0 0.03957 0.99064 -0.93442 -0 -0 -0.64732 0.59325 0 0 0 0 0 0.00509 -0.17287 0.04969 0.20101 0 -0.63131 0 -2.4119 0.1114 1.61746 -2.09627
GLU_206 -3.56589 0.46127 4.85895 -0.46664 0.08055 0.92813 1.53843 -1.93779 -0.00136 -0.00609 -1.47748 -0.41086 0 0 0 0 0 0.01339 -0.00787 0.01238 0 3.14676 -0.08731 0 -2.7348 0.05405 0.4475 0.84533
ASP_207 -6.95411 0.68217 8.18316 -0.1184 0.02226 0.37116 4.2436 -3.71287 -0.05638 -0.39413 -8.00634 -0.28349 0 0 -0.90682 -1.88091 0 0.00941 -0.0161 0.04914 0 2.4725 -0.27997 0 -2.3716 -0.4029 0.30026 -9.05034
PHE_208 -9.6203 1.54284 1.75528 -0.60499 0.0686 0.28404 1.48863 -2.1712 -0 -0 -1.02297 0.0048 0 0 0 0 0 0.00362 0.08874 0.09293 0 2.43985 -0.01903 0 1.0402 -0.13374 0.94451 -3.81819
ALA_209 -5.33668 0.43829 2.68259 -0.01924 0 0 1.98483 -2.20114 -0.04055 -0.26797 -1.48117 -0.29341 0 0 0 0 0 0.01039 0.03507 0 0 0 -0.17924 0 1.8394 0.42785 0.94218 -1.4588
VAL_210 -7.17257 0.72901 3.24502 -0.27072 0.14439 0.05468 2.57141 -2.54715 -0.00161 -0.005 -2.80417 -0.08571 0 0 0 0 0 0.04627 -0.04881 0.03073 0.12816 0 -0.51086 0 1.9342 -0.003 0.39414 -4.17157
TYR_211 -11.5245 1.40108 4.34002 -0.68373 0.12837 0.35855 4.78244 -3.61925 -0.02845 -0.19412 -4.26918 -0.10334 0 0 0 -0.76161 0 0.01906 -0.01341 0.01073 0 2.00181 -0.26427 0.00632 1.2797 -0.33683 0.51536 -6.95525
TYR_212 -9.94269 0.84183 4.49242 -0.58698 0.06421 0.30102 3.32408 -3.24604 -0.01582 -0.17142 -2.82853 -0.22864 0 0 0 0 0 0.03046 0.23137 0.01914 0 1.92741 -0.24169 0.00039 1.2797 -0.24315 0.57549 -4.41744
CYS:disulfide_213 -6.76237 0.67012 3.41319 -0.07021 0.00876 0.07285 1.90713 -2.05816 -0.00616 -0.05327 -2.88781 -0.31495 0 0 -0.53816 0 -0.30333 0.02752 0.02289 0.03615 1.72525 0 0.06084 0 3.6196 -0.15343 0.56375 -1.01979
GLN_214 -9.45706 1.20386 5.95 -0.24627 0.03705 0.19708 4.06493 -3.34653 -0 -0 -3.12869 -0.83231 0 0 0 -0.90876 0 0.00842 0.00458 0.09476 0 3.22518 -0.09335 0 -0.18838 -0.07368 0.37698 -3.11218
GLN_215 -7.57876 1.0504 4.73691 -0.37902 0.10249 0.23059 3.02124 -2.60793 -0 -0 -3.21571 -0.19398 0 0 0 0 0 0.02423 -0.02718 0.0136 0 3.08414 0.17504 0 -0.18838 0.02519 0.26059 -1.46653
TYR_216 -9.33813 1.1545 6.00172 -0.65784 0.07643 0.11246 3.73107 -3.2069 -0.02415 -0.2672 -2.58702 -0.40113 0 0 0 -0.71954 0 0.01353 -0.0026 0.09611 0 2.86824 -0.18683 0.00388 1.2797 0.27334 0.50597 -1.27438
GLY_217 -2.56816 0.47123 2.18513 -7e-05 0 0 0.86558 -1.17693 -0 -0 -0.62491 -0.37559 0 0 0 0 0 0.08956 0.07396 0 0 0 0.41518 0 0.83697 0.39428 0.5979 1.18413
SER_218 -2.64227 0.28841 2.38788 -0.02902 0.01161 0.02777 1.07076 -1.19124 -0.00191 -0.03688 -0.52968 0.02275 0 0 0 0 0 0.09782 -0.00273 0.00724 0.05003 0 0.48763 0.60031 -0.77834 0.51624 0.49756 0.85394
SER_219 -3.60645 0.95978 4.22601 -0.01302 0 0.03531 1.55671 -1.95104 -0.0347 -0.24224 0.88587 -0.63184 0 0 0 0 0 0.07548 0.05222 0.07594 0.81818 0 -0.33132 0.60681 -0.77834 6.05711 2.36215 10.1226
PRO_220 -3.22075 0.71145 2.09353 -0.20338 0.00761 0.14744 1.25102 -1.06366 -0.02322 -0.09266 -1.66593 0.01783 0 0 0 0 0 0.00829 0.06953 0.01445 0.33444 0 -0.81117 0 -2.4119 5.616 2.27941 3.05834
ARG_221 -10.9606 1.74178 7.51418 -0.57101 0.1032 0.248 3.31618 -3.57712 -0.00445 -0.01111 -1.93494 0.51395 0 0 0 -1.35345 0 0.01263 0.03187 0.65865 2.9249 0 -0.11873 0 -1.2888 -0.19834 0.7568 -2.19646
THR_222 -5.54168 0.58523 4.13196 -0.16858 0.11049 0.06075 3.15005 -2.30574 -0 -0 -3.38346 0.39963 0 0 -0.43675 0 0 0.03369 0.07117 0.04676 0.2452 0 -0.22669 2.4989 -1.0874 -0.0192 0.76702 -1.06864
PHE_223 -9.11219 1.35804 1.54792 -0.55529 0.06971 0.25393 0.56053 -1.99537 -0.00865 -0.04421 -0.27092 0.01385 0 0 0 0 0 0.04562 0.02106 0.0749 0 2.24541 -0.29933 0 1.0402 -0.09168 0.48854 -4.65792
GLY_224 -3.72209 0.22853 2.88908 -0.0003 0 0 1.34659 -1.6109 -0 -0 -1.48894 -0.18068 0 0 0 0 0 0.03316 -0.06314 0 0 0 -0.49476 0 0.83697 -0.1667 0.40033 -1.99286
GLN_225 -3.96194 0.10449 3.28911 -0.268 0.04915 0.22426 1.51498 -1.60148 -0.01178 -0.15179 -0.67193 -0.4364 0 0 -1.09312 0 0 0.03309 -0.04237 0.05834 0 2.82069 -0.22446 0 -0.18838 -0.20044 0.32116 -0.43682
GLY_226 -3.63551 0.50241 2.08035 -0.00016 0 0 1.01992 -1.46134 -0.00765 -0.02706 -0.79015 -0.19034 0 0 -0.42901 0 0 0.02922 -0.11733 0 0 0 -1.46945 0 0.83697 0.2365 0.33422 -3.08841
THR_227 -7.04417 0.86369 4.80411 -0.17315 0.07662 0.14396 3.73157 -2.96301 -0.01847 -0.09973 -3.08058 -1.74373 0 0 0 0 0 0.01852 -0.03484 0.0363 2.0119 0 -0.16149 2.41123 -1.0874 0.45203 0.53626 -1.32037
LYS_228 -6.64929 0.66339 6.30067 -0.62245 0.17946 0.34451 3.12349 -2.87554 -0.03996 -0.16744 -5.0963 0.18523 0 0 0 -0.29204 0 0.02391 0.03899 0.442 2.84205 0 0.1487 0 -1.5107 0.01573 0.70744 -2.23815
VAL_229 -6.98428 0.70977 1.73945 -0.27737 0.1895 0.05646 1.71194 -1.91765 -0 -0 -1.00069 -0.18117 0 0 0 0 0 0.05404 -0.05264 0.01146 0.2152 0 -0.6728 0 1.9342 -0.23289 0.4471 -4.25036
GLU_230 -5.23362 0.45494 5.83123 -0.18145 0.02085 0.23245 2.70285 -2.57126 -0.00597 -0.01799 -4.36462 -0.45652 0 0 0 -0.29204 0 0.02695 0.02516 0.07358 0 3.29392 0.13381 0 -2.7348 -0.16222 0.30322 -2.92154
ILE_231 -4.01293 0.51633 1.22045 -0.4812 0.36062 0.10184 0.61221 -0.93971 -0 -0 -0.40001 0.26037 0 0 0 0 0 0.01723 -0.06265 0.00096 0.3745 0 -0.48272 0 0.73287 -0.24579 0.32666 -2.10098
LYS:CtermProteinFull_232 -3.6065 0.19179 3.63069 -0.47379 0.10408 0.42167 0.94782 -1.53725 -0.0576 -0.31302 -1.31019 -0.15325 0 0 0 0 0 0.01755 0 0.03083 1.8639 0 0 0 -1.5107 -0.28828 0.38621 -1.65604
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.5 0 0 0 0 0 0 0 0 0 18.5
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 644353 DOMAINID 637922 MODEL 2 JSR_981.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 108.250
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS B  147    CYS B  213                                       2.03  
ATOM      1  N   GLN A   1      30.427  15.190  23.084  1.00  0.480          N  
ATOM      2  CA  GLN A   1      30.535  14.492  21.804  1.00  0.380          C  
ATOM      3  C   GLN A   1      29.454  14.912  20.835  1.00  0.310          C  
ATOM      4  O   GLN A   1      28.273  14.739  21.108  1.00  0.340          O  
ATOM      5  CB  GLN A   1      30.472  12.969  21.991  1.00  0.570          C  
ATOM      6  CG  GLN A   1      30.507  12.153  20.667  1.00  0.570          C  
ATOM      7  CD  GLN A   1      31.842  12.255  19.929  1.00  0.570          C  
ATOM      8  OE1 GLN A   1      32.887  11.932  20.500  1.00  0.570          O  
ATOM      9  NE2 GLN A   1      31.815  12.711  18.669  1.00  0.570          N  
ATOM     10 1H   GLN A   1      30.591  14.539  23.839  1.00  0.580          H  
ATOM     11 2H   GLN A   1      31.115  15.928  23.124  1.00  0.580          H  
ATOM     12 3H   GLN A   1      29.503  15.589  23.179  1.00  0.580          H  
ATOM     13  HA  GLN A   1      31.498  14.744  21.359  1.00  0.460          H  
ATOM     14 1HB  GLN A   1      31.308  12.642  22.608  1.00  0.690          H  
ATOM     15 2HB  GLN A   1      29.553  12.707  22.516  1.00  0.690          H  
ATOM     16 1HG  GLN A   1      30.348  11.104  20.913  1.00  0.690          H  
ATOM     17 2HG  GLN A   1      29.715  12.488  19.993  1.00  0.690          H  
ATOM     18 1HE2 GLN A   1      32.671  12.789  18.145  1.00  0.690          H  
ATOM     19 2HE2 GLN A   1      30.923  12.982  18.223  1.00  0.690          H  
ATOM     20  N   VAL A   2      29.883  15.426  19.696  1.00  0.260          N  
ATOM     21  CA  VAL A   2      29.003  15.869  18.618  1.00  0.210          C  
ATOM     22  C   VAL A   2      28.492  14.660  17.823  1.00  0.160          C  
ATOM     23  O   VAL A   2      29.271  13.755  17.501  1.00  0.130          O  
ATOM     24  CB  VAL A   2      29.794  16.809  17.676  1.00  0.310          C  
ATOM     25  CG1 VAL A   2      28.936  17.238  16.451  1.00  0.310          C  
ATOM     26  CG2 VAL A   2      30.288  18.004  18.446  1.00  0.310          C  
ATOM     27  H   VAL A   2      30.882  15.519  19.566  1.00  0.310          H  
ATOM     28  HA  VAL A   2      28.149  16.400  19.048  1.00  0.250          H  
ATOM     29  HB  VAL A   2      30.648  16.281  17.311  1.00  0.380          H  
ATOM     30 1HG1 VAL A   2      29.530  17.878  15.801  1.00  0.380          H  
ATOM     31 2HG1 VAL A   2      28.612  16.368  15.881  1.00  0.380          H  
ATOM     32 3HG1 VAL A   2      28.060  17.782  16.790  1.00  0.380          H  
ATOM     33 1HG2 VAL A   2      30.858  18.623  17.782  1.00  0.380          H  
ATOM     34 2HG2 VAL A   2      29.476  18.557  18.826  1.00  0.380          H  
ATOM     35 3HG2 VAL A   2      30.915  17.686  19.273  1.00  0.380          H  
ATOM     36  N   GLN A   3      27.186  14.614  17.535  1.00  0.150          N  
ATOM     37  CA  GLN A   3      26.619  13.515  16.755  1.00  0.070          C  
ATOM     38  C   GLN A   3      25.914  14.002  15.478  1.00  0.020          C  
ATOM     39  O   GLN A   3      25.023  14.851  15.515  1.00  0.140          O  
ATOM     40  CB  GLN A   3      25.648  12.708  17.621  1.00  0.130          C  
ATOM     41  CG  GLN A   3      24.990  11.547  16.906  1.00  0.130          C  
ATOM     42  CD  GLN A   3      24.094  10.718  17.804  1.00  0.130          C  
ATOM     43  OE1 GLN A   3      24.129  10.774  19.045  1.00  0.130          O  
ATOM     44  NE2 GLN A   3      23.258   9.914  17.165  1.00  0.130          N  
ATOM     45  H   GLN A   3      26.558  15.364  17.844  1.00  0.180          H  
ATOM     46  HA  GLN A   3      27.432  12.858  16.450  1.00  0.080          H  
ATOM     47 1HB  GLN A   3      26.196  12.296  18.464  1.00  0.160          H  
ATOM     48 2HB  GLN A   3      24.882  13.366  18.021  1.00  0.160          H  
ATOM     49 1HG  GLN A   3      24.371  11.937  16.094  1.00  0.160          H  
ATOM     50 2HG  GLN A   3      25.765  10.896  16.503  1.00  0.160          H  
ATOM     51 1HE2 GLN A   3      22.631   9.327  17.681  1.00  0.160          H  
ATOM     52 2HE2 GLN A   3      23.252   9.886  16.161  1.00  0.160          H  
ATOM     53  N   LEU A   4      26.291  13.445  14.327  1.00  0.080          N  
ATOM     54  CA  LEU A   4      25.681  13.869  13.061  1.00  0.070          C  
ATOM     55  C   LEU A   4      24.816  12.763  12.455  1.00  0.070          C  
ATOM     56  O   LEU A   4      25.230  11.600  12.440  1.00  0.060          O  
ATOM     57  CB  LEU A   4      26.805  14.220  12.078  1.00  0.100          C  
ATOM     58  CG  LEU A   4      27.826  15.274  12.549  1.00  0.100          C  
ATOM     59  CD1 LEU A   4      28.905  15.384  11.529  1.00  0.100          C  
ATOM     60  CD2 LEU A   4      27.177  16.604  12.737  1.00  0.100          C  
ATOM     61  H   LEU A   4      27.019  12.740  14.323  1.00  0.100          H  
ATOM     62  HA  LEU A   4      25.040  14.732  13.233  1.00  0.080          H  
ATOM     63 1HB  LEU A   4      27.358  13.329  11.866  1.00  0.120          H  
ATOM     64 2HB  LEU A   4      26.359  14.571  11.151  1.00  0.120          H  
ATOM     65  HG  LEU A   4      28.264  14.950  13.485  1.00  0.120          H  
ATOM     66 1HD1 LEU A   4      29.643  16.112  11.857  1.00  0.120          H  
ATOM     67 2HD1 LEU A   4      29.388  14.418  11.401  1.00  0.120          H  
ATOM     68 3HD1 LEU A   4      28.487  15.699  10.588  1.00  0.120          H  
ATOM     69 1HD2 LEU A   4      27.920  17.328  13.064  1.00  0.120          H  
ATOM     70 2HD2 LEU A   4      26.745  16.930  11.791  1.00  0.120          H  
ATOM     71 3HD2 LEU A   4      26.400  16.529  13.490  1.00  0.120          H  
ATOM     72  N   GLN A   5      23.645  13.123  11.914  1.00  0.080          N  
ATOM     73  CA  GLN A   5      22.779  12.126  11.264  1.00  0.090          C  
ATOM     74  C   GLN A   5      22.194  12.552   9.915  1.00  0.100          C  
ATOM     75  O   GLN A   5      21.366  13.470   9.842  1.00  0.150          O  
ATOM     76  CB  GLN A   5      21.609  11.768  12.196  1.00  0.120          C  
ATOM     77  CG  GLN A   5      20.583  10.754  11.615  1.00  0.120          C  
ATOM     78  CD  GLN A   5      21.167   9.349  11.449  1.00  0.120          C  
ATOM     79  OE1 GLN A   5      21.566   8.751  12.458  1.00  0.120          O  
ATOM     80  NE2 GLN A   5      21.228   8.828  10.218  1.00  0.120          N  
ATOM     81  H   GLN A   5      23.350  14.103  12.014  1.00  0.100          H  
ATOM     82  HA  GLN A   5      23.373  11.227  11.089  1.00  0.110          H  
ATOM     83 1HB  GLN A   5      22.005  11.351  13.122  1.00  0.150          H  
ATOM     84 2HB  GLN A   5      21.069  12.678  12.457  1.00  0.150          H  
ATOM     85 1HG  GLN A   5      19.743  10.687  12.303  1.00  0.150          H  
ATOM     86 2HG  GLN A   5      20.228  11.092  10.640  1.00  0.150          H  
ATOM     87 1HE2 GLN A   5      21.631   7.896  10.082  1.00  0.150          H  
ATOM     88 2HE2 GLN A   5      20.885   9.357   9.398  1.00  0.150          H  
ATOM     89  N   GLU A   6      22.580  11.846   8.846  1.00  0.070          N  
ATOM     90  CA  GLU A   6      22.059  12.146   7.518  1.00  0.070          C  
ATOM     91  C   GLU A   6      20.650  11.570   7.306  1.00  0.080          C  
ATOM     92  O   GLU A   6      20.319  10.481   7.801  1.00  0.080          O  
ATOM     93  CB  GLU A   6      22.992  11.611   6.426  1.00  0.100          C  
ATOM     94  CG  GLU A   6      24.397  12.202   6.448  1.00  0.100          C  
ATOM     95  CD  GLU A   6      25.372  11.422   7.313  1.00  0.100          C  
ATOM     96  OE1 GLU A   6      24.965  10.572   8.094  1.00  0.100          O  
ATOM     97  OE2 GLU A   6      26.551  11.608   7.143  1.00  0.100          O  
ATOM     98  H   GLU A   6      23.276  11.102   8.941  1.00  0.080          H  
ATOM     99  HA  GLU A   6      22.002  13.224   7.413  1.00  0.080          H  
ATOM    100 1HB  GLU A   6      23.075  10.526   6.511  1.00  0.120          H  
ATOM    101 2HB  GLU A   6      22.559  11.828   5.447  1.00  0.120          H  
ATOM    102 1HG  GLU A   6      24.786  12.240   5.426  1.00  0.120          H  
ATOM    103 2HG  GLU A   6      24.325  13.223   6.818  1.00  0.120          H  
ATOM    104  N   SER A   7      19.860  12.262   6.485  1.00  0.090          N  
ATOM    105  CA  SER A   7      18.530  11.816   6.076  1.00  0.090          C  
ATOM    106  C   SER A   7      18.095  12.412   4.733  1.00  0.090          C  
ATOM    107  O   SER A   7      18.404  13.561   4.406  1.00  0.090          O  
ATOM    108  CB  SER A   7      17.507  12.183   7.126  1.00  0.130          C  
ATOM    109  OG  SER A   7      16.225  11.783   6.722  1.00  0.130          O  
ATOM    110  H   SER A   7      20.182  13.181   6.190  1.00  0.110          H  
ATOM    111  HA  SER A   7      18.550  10.731   5.976  1.00  0.110          H  
ATOM    112 1HB  SER A   7      17.766  11.702   8.070  1.00  0.150          H  
ATOM    113 2HB  SER A   7      17.526  13.262   7.288  1.00  0.150          H  
ATOM    114  HG  SER A   7      15.632  12.040   7.434  1.00  0.150          H  
ATOM    115  N   GLY A   8      17.400  11.625   3.922  1.00  0.090          N  
ATOM    116  CA  GLY A   8      16.907  12.130   2.643  1.00  0.100          C  
ATOM    117  C   GLY A   8      16.691  10.983   1.667  1.00  0.100          C  
ATOM    118  O   GLY A   8      16.782   9.822   2.065  1.00  0.100          O  
ATOM    119  H   GLY A   8      17.178  10.683   4.218  1.00  0.110          H  
ATOM    120 1HA  GLY A   8      15.969  12.655   2.817  1.00  0.120          H  
ATOM    121 2HA  GLY A   8      17.616  12.847   2.237  1.00  0.120          H  
ATOM    122  N   PRO A   9      16.361  11.276   0.399  1.00  0.100          N  
ATOM    123  CA  PRO A   9      16.099  10.321  -0.657  1.00  0.110          C  
ATOM    124  C   PRO A   9      17.312   9.448  -0.868  1.00  0.120          C  
ATOM    125  O   PRO A   9      18.437   9.925  -0.747  1.00  0.130          O  
ATOM    126  CB  PRO A   9      15.861  11.220  -1.880  1.00  0.170          C  
ATOM    127  CG  PRO A   9      15.427  12.544  -1.296  1.00  0.170          C  
ATOM    128  CD  PRO A   9      16.238  12.677  -0.028  1.00  0.170          C  
ATOM    129  HA  PRO A   9      15.211   9.722  -0.409  1.00  0.130          H  
ATOM    130 1HB  PRO A   9      16.790  11.301  -2.472  1.00  0.200          H  
ATOM    131 2HB  PRO A   9      15.103  10.771  -2.544  1.00  0.200          H  
ATOM    132 1HG  PRO A   9      15.623  13.357  -2.010  1.00  0.200          H  
ATOM    133 2HG  PRO A   9      14.343  12.542  -1.107  1.00  0.200          H  
ATOM    134 1HD  PRO A   9      17.227  13.079  -0.268  1.00  0.200          H  
ATOM    135 2HD  PRO A   9      15.698  13.304   0.688  1.00  0.200          H  
ATOM    136  N   GLY A  10      17.080   8.182  -1.203  1.00  0.130          N  
ATOM    137  CA  GLY A  10      18.174   7.258  -1.494  1.00  0.150          C  
ATOM    138  C   GLY A  10      18.285   7.052  -2.997  1.00  0.070          C  
ATOM    139  O   GLY A  10      19.142   6.306  -3.480  1.00  0.100          O  
ATOM    140  H   GLY A  10      16.128   7.842  -1.241  1.00  0.160          H  
ATOM    141 1HA  GLY A  10      19.114   7.649  -1.098  1.00  0.180          H  
ATOM    142 2HA  GLY A  10      17.990   6.305  -1.000  1.00  0.180          H  
ATOM    143  N   LEU A  11      17.367   7.674  -3.730  1.00  0.070          N  
ATOM    144  CA  LEU A  11      17.308   7.552  -5.175  1.00  0.150          C  
ATOM    145  C   LEU A  11      16.795   8.861  -5.763  1.00  0.180          C  
ATOM    146  O   LEU A  11      15.777   9.403  -5.319  1.00  0.220          O  
ATOM    147  CB  LEU A  11      16.439   6.354  -5.599  1.00  0.180          C  
ATOM    148  CG  LEU A  11      16.460   5.969  -7.137  1.00  0.180          C  
ATOM    149  CD1 LEU A  11      16.238   4.457  -7.253  1.00  0.180          C  
ATOM    150  CD2 LEU A  11      15.355   6.724  -7.935  1.00  0.180          C  
ATOM    151  H   LEU A  11      16.708   8.274  -3.261  1.00  0.080          H  
ATOM    152  HA  LEU A  11      18.308   7.382  -5.538  1.00  0.180          H  
ATOM    153 1HB  LEU A  11      16.770   5.482  -5.038  1.00  0.210          H  
ATOM    154 2HB  LEU A  11      15.408   6.565  -5.325  1.00  0.210          H  
ATOM    155  HG  LEU A  11      17.443   6.210  -7.559  1.00  0.210          H  
ATOM    156 1HD1 LEU A  11      16.262   4.152  -8.295  1.00  0.210          H  
ATOM    157 2HD1 LEU A  11      17.023   3.931  -6.708  1.00  0.210          H  
ATOM    158 3HD1 LEU A  11      15.268   4.200  -6.828  1.00  0.210          H  
ATOM    159 1HD2 LEU A  11      15.399   6.424  -8.985  1.00  0.210          H  
ATOM    160 2HD2 LEU A  11      14.378   6.475  -7.526  1.00  0.210          H  
ATOM    161 3HD2 LEU A  11      15.496   7.794  -7.882  1.00  0.210          H  
ATOM    162  N   VAL A  12      17.522   9.356  -6.751  1.00  0.170          N  
ATOM    163  CA  VAL A  12      17.235  10.605  -7.453  1.00  0.210          C  
ATOM    164  C   VAL A  12      17.196  10.379  -8.966  1.00  0.230          C  
ATOM    165  O   VAL A  12      17.906   9.522  -9.493  1.00  0.370          O  
ATOM    166  CB  VAL A  12      18.280  11.668  -7.029  1.00  0.280          C  
ATOM    167  CG1 VAL A  12      19.651  11.201  -7.398  1.00  0.280          C  
ATOM    168  CG2 VAL A  12      17.994  13.051  -7.678  1.00  0.280          C  
ATOM    169  H   VAL A  12      18.336   8.800  -7.027  1.00  0.200          H  
ATOM    170  HA  VAL A  12      16.253  10.958  -7.138  1.00  0.250          H  
ATOM    171  HB  VAL A  12      18.239  11.768  -5.952  1.00  0.330          H  
ATOM    172 1HG1 VAL A  12      20.385  11.931  -7.066  1.00  0.330          H  
ATOM    173 2HG1 VAL A  12      19.859  10.248  -6.924  1.00  0.330          H  
ATOM    174 3HG1 VAL A  12      19.709  11.085  -8.476  1.00  0.330          H  
ATOM    175 1HG2 VAL A  12      18.724  13.765  -7.342  1.00  0.330          H  
ATOM    176 2HG2 VAL A  12      18.050  12.988  -8.760  1.00  0.330          H  
ATOM    177 3HG2 VAL A  12      17.003  13.396  -7.383  1.00  0.330          H  
ATOM    178  N   LYS A  13      16.344  11.118  -9.662  1.00  0.170          N  
ATOM    179  CA  LYS A  13      16.261  10.960 -11.101  1.00  0.270          C  
ATOM    180  C   LYS A  13      17.337  11.809 -11.818  1.00  0.130          C  
ATOM    181  O   LYS A  13      17.759  12.836 -11.273  1.00  0.060          O  
ATOM    182  CB  LYS A  13      14.863  11.363 -11.577  1.00  0.340          C  
ATOM    183  CG  LYS A  13      13.687  10.578 -10.927  1.00  0.340          C  
ATOM    184  CD  LYS A  13      13.731   9.068 -11.229  1.00  0.340          C  
ATOM    185  CE  LYS A  13      12.469   8.351 -10.742  1.00  0.340          C  
ATOM    186  NZ  LYS A  13      12.539   6.868 -10.965  1.00  0.340          N  
ATOM    187  H   LYS A  13      15.764  11.794  -9.185  1.00  0.200          H  
ATOM    188  HA  LYS A  13      16.405   9.913 -11.313  1.00  0.320          H  
ATOM    189 1HB  LYS A  13      14.708  12.423 -11.374  1.00  0.410          H  
ATOM    190 2HB  LYS A  13      14.791  11.232 -12.655  1.00  0.410          H  
ATOM    191 1HG  LYS A  13      13.721  10.712  -9.846  1.00  0.410          H  
ATOM    192 2HG  LYS A  13      12.743  10.982 -11.293  1.00  0.410          H  
ATOM    193 1HD  LYS A  13      13.864   8.887 -12.300  1.00  0.410          H  
ATOM    194 2HD  LYS A  13      14.572   8.621 -10.701  1.00  0.410          H  
ATOM    195 1HE  LYS A  13      12.337   8.541  -9.679  1.00  0.410          H  
ATOM    196 2HE  LYS A  13      11.611   8.745 -11.283  1.00  0.410          H  
ATOM    197 1HZ  LYS A  13      11.701   6.424 -10.646  1.00  0.410          H  
ATOM    198 2HZ  LYS A  13      12.666   6.658 -11.964  1.00  0.410          H  
ATOM    199 3HZ  LYS A  13      13.332   6.489 -10.466  1.00  0.410          H  
ATOM    200  N   PRO A  14      17.816  11.384 -13.006  1.00  0.180          N  
ATOM    201  CA  PRO A  14      18.721  12.117 -13.870  1.00  0.130          C  
ATOM    202  C   PRO A  14      18.167  13.495 -14.159  1.00  0.090          C  
ATOM    203  O   PRO A  14      16.977  13.657 -14.434  1.00  0.140          O  
ATOM    204  CB  PRO A  14      18.755  11.241 -15.127  1.00  0.200          C  
ATOM    205  CG  PRO A  14      18.502   9.849 -14.614  1.00  0.200          C  
ATOM    206  CD  PRO A  14      17.521  10.021 -13.487  1.00  0.200          C  
ATOM    207  HA  PRO A  14      19.713  12.184 -13.395  1.00  0.160          H  
ATOM    208 1HB  PRO A  14      17.995  11.586 -15.844  1.00  0.230          H  
ATOM    209 2HB  PRO A  14      19.731  11.344 -15.625  1.00  0.230          H  
ATOM    210 1HG  PRO A  14      18.105   9.207 -15.419  1.00  0.230          H  
ATOM    211 2HG  PRO A  14      19.442   9.387 -14.280  1.00  0.230          H  
ATOM    212 1HD  PRO A  14      16.479   9.902 -13.815  1.00  0.230          H  
ATOM    213 2HD  PRO A  14      17.821   9.295 -12.739  1.00  0.230          H  
ATOM    214  N   SER A  15      19.069  14.457 -14.122  1.00  0.030          N  
ATOM    215  CA  SER A  15      18.886  15.884 -14.293  1.00  0.040          C  
ATOM    216  C   SER A  15      17.799  16.443 -13.390  1.00  0.070          C  
ATOM    217  O   SER A  15      17.187  17.471 -13.695  1.00  0.100          O  
ATOM    218  CB  SER A  15      18.577  16.213 -15.743  1.00  0.050          C  
ATOM    219  OG  SER A  15      19.640  15.843 -16.590  1.00  0.050          O  
ATOM    220  H   SER A  15      20.018  14.189 -13.892  1.00  0.040          H  
ATOM    221  HA  SER A  15      19.826  16.362 -14.034  1.00  0.050          H  
ATOM    222 1HB  SER A  15      17.668  15.695 -16.048  1.00  0.060          H  
ATOM    223 2HB  SER A  15      18.391  17.281 -15.840  1.00  0.060          H  
ATOM    224  HG  SER A  15      19.363  16.081 -17.476  1.00  0.060          H  
ATOM    225  N   GLY A  16      17.674  15.852 -12.202  1.00  0.060          N  
ATOM    226  CA  GLY A  16      16.790  16.340 -11.173  1.00  0.090          C  
ATOM    227  C   GLY A  16      17.637  17.006 -10.102  1.00  0.060          C  
ATOM    228  O   GLY A  16      18.790  17.392 -10.352  1.00  0.060          O  
ATOM    229  H   GLY A  16      18.142  14.956 -12.036  1.00  0.070          H  
ATOM    230 1HA  GLY A  16      16.071  17.045 -11.591  1.00  0.110          H  
ATOM    231 2HA  GLY A  16      16.233  15.505 -10.747  1.00  0.110          H  
ATOM    232  N   THR A  17      17.070  17.136  -8.904  1.00  0.060          N  
ATOM    233  CA  THR A  17      17.795  17.738  -7.795  1.00  0.050          C  
ATOM    234  C   THR A  17      17.800  16.786  -6.608  1.00  0.050          C  
ATOM    235  O   THR A  17      16.768  16.215  -6.244  1.00  0.060          O  
ATOM    236  CB  THR A  17      17.202  19.107  -7.379  1.00  0.070          C  
ATOM    237  OG1 THR A  17      17.259  20.001  -8.501  1.00  0.070          O  
ATOM    238  CG2 THR A  17      18.028  19.728  -6.205  1.00  0.070          C  
ATOM    239  H   THR A  17      16.128  16.804  -8.757  1.00  0.070          H  
ATOM    240  HA  THR A  17      18.822  17.895  -8.101  1.00  0.060          H  
ATOM    241  HB  THR A  17      16.167  18.981  -7.069  1.00  0.090          H  
ATOM    242  HG1 THR A  17      16.649  19.694  -9.176  1.00  0.090          H  
ATOM    243 1HG2 THR A  17      17.602  20.692  -5.942  1.00  0.090          H  
ATOM    244 2HG2 THR A  17      18.000  19.080  -5.331  1.00  0.090          H  
ATOM    245 3HG2 THR A  17      19.056  19.867  -6.514  1.00  0.090          H  
ATOM    246  N   LEU A  18      18.972  16.604  -6.023  1.00  0.060          N  
ATOM    247  CA  LEU A  18      19.136  15.767  -4.848  1.00  0.070          C  
ATOM    248  C   LEU A  18      19.197  16.610  -3.601  1.00  0.070          C  
ATOM    249  O   LEU A  18      20.032  17.508  -3.508  1.00  0.060          O  
ATOM    250  CB  LEU A  18      20.411  14.924  -4.926  1.00  0.090          C  
ATOM    251  CG  LEU A  18      20.767  14.115  -3.648  1.00  0.090          C  
ATOM    252  CD1 LEU A  18      19.672  13.044  -3.376  1.00  0.090          C  
ATOM    253  CD2 LEU A  18      22.169  13.500  -3.841  1.00  0.090          C  
ATOM    254  H   LEU A  18      19.768  17.128  -6.400  1.00  0.070          H  
ATOM    255  HA  LEU A  18      18.274  15.106  -4.783  1.00  0.080          H  
ATOM    256 1HB  LEU A  18      20.317  14.220  -5.740  1.00  0.110          H  
ATOM    257 2HB  LEU A  18      21.237  15.577  -5.142  1.00  0.110          H  
ATOM    258  HG  LEU A  18      20.807  14.776  -2.786  1.00  0.110          H  
ATOM    259 1HD1 LEU A  18      19.929  12.476  -2.482  1.00  0.110          H  
ATOM    260 2HD1 LEU A  18      18.710  13.508  -3.218  1.00  0.110          H  
ATOM    261 3HD1 LEU A  18      19.600  12.383  -4.214  1.00  0.110          H  
ATOM    262 1HD2 LEU A  18      22.453  12.942  -2.953  1.00  0.110          H  
ATOM    263 2HD2 LEU A  18      22.173  12.836  -4.703  1.00  0.110          H  
ATOM    264 3HD2 LEU A  18      22.894  14.300  -4.006  1.00  0.110          H  
ATOM    265  N   SER A  19      18.342  16.319  -2.624  1.00  0.080          N  
ATOM    266  CA  SER A  19      18.345  17.122  -1.409  1.00  0.080          C  
ATOM    267  C   SER A  19      18.517  16.268  -0.148  1.00  0.090          C  
ATOM    268  O   SER A  19      17.665  15.442   0.183  1.00  0.100          O  
ATOM    269  CB  SER A  19      17.058  17.914  -1.322  1.00  0.110          C  
ATOM    270  OG  SER A  19      17.045  18.722  -0.178  1.00  0.110          O  
ATOM    271  H   SER A  19      17.676  15.572  -2.745  1.00  0.100          H  
ATOM    272  HA  SER A  19      19.162  17.825  -1.464  1.00  0.100          H  
ATOM    273 1HB  SER A  19      16.944  18.530  -2.213  1.00  0.130          H  
ATOM    274 2HB  SER A  19      16.219  17.223  -1.289  1.00  0.130          H  
ATOM    275  HG  SER A  19      17.550  19.524  -0.439  1.00  0.130          H  
ATOM    276  N   LEU A  20      19.656  16.446   0.530  1.00  0.070          N  
ATOM    277  CA  LEU A  20      19.985  15.686   1.751  1.00  0.080          C  
ATOM    278  C   LEU A  20      20.108  16.594   2.975  1.00  0.080          C  
ATOM    279  O   LEU A  20      20.653  17.695   2.897  1.00  0.090          O  
ATOM    280  CB  LEU A  20      21.293  14.907   1.570  1.00  0.110          C  
ATOM    281  CG  LEU A  20      21.341  13.880   0.415  1.00  0.110          C  
ATOM    282  CD1 LEU A  20      22.745  13.337   0.326  1.00  0.110          C  
ATOM    283  CD2 LEU A  20      20.320  12.742   0.660  1.00  0.110          C  
ATOM    284  H   LEU A  20      20.289  17.166   0.167  1.00  0.080          H  
ATOM    285  HA  LEU A  20      19.176  14.991   1.958  1.00  0.100          H  
ATOM    286 1HB  LEU A  20      22.097  15.621   1.413  1.00  0.130          H  
ATOM    287 2HB  LEU A  20      21.494  14.367   2.499  1.00  0.130          H  
ATOM    288  HG  LEU A  20      21.110  14.373  -0.520  1.00  0.130          H  
ATOM    289 1HD1 LEU A  20      22.814  12.625  -0.486  1.00  0.130          H  
ATOM    290 2HD1 LEU A  20      23.437  14.151   0.145  1.00  0.130          H  
ATOM    291 3HD1 LEU A  20      23.003  12.845   1.260  1.00  0.130          H  
ATOM    292 1HD2 LEU A  20      20.360  12.017  -0.149  1.00  0.130          H  
ATOM    293 2HD2 LEU A  20      20.542  12.238   1.599  1.00  0.130          H  
ATOM    294 3HD2 LEU A  20      19.330  13.151   0.701  1.00  0.130          H  
ATOM    295  N   THR A  21      19.653  16.106   4.130  1.00  0.090          N  
ATOM    296  CA  THR A  21      19.715  16.866   5.382  1.00  0.100          C  
ATOM    297  C   THR A  21      20.558  16.186   6.453  1.00  0.120          C  
ATOM    298  O   THR A  21      20.525  14.968   6.625  1.00  0.140          O  
ATOM    299  CB  THR A  21      18.287  17.120   5.936  1.00  0.140          C  
ATOM    300  OG1 THR A  21      17.544  17.864   4.966  1.00  0.140          O  
ATOM    301  CG2 THR A  21      18.323  17.930   7.269  1.00  0.140          C  
ATOM    302  H   THR A  21      19.209  15.185   4.144  1.00  0.110          H  
ATOM    303  HA  THR A  21      20.167  17.833   5.176  1.00  0.120          H  
ATOM    304  HB  THR A  21      17.791  16.162   6.107  1.00  0.160          H  
ATOM    305  HG1 THR A  21      17.433  17.309   4.188  1.00  0.160          H  
ATOM    306 1HG2 THR A  21      17.305  18.097   7.608  1.00  0.160          H  
ATOM    307 2HG2 THR A  21      18.862  17.388   8.042  1.00  0.160          H  
ATOM    308 3HG2 THR A  21      18.808  18.892   7.096  1.00  0.160          H  
ATOM    309  N   CYS A  22      21.358  16.984   7.150  1.00  0.140          N  
ATOM    310  CA  CYS A  22      22.175  16.527   8.262  1.00  0.220          C  
ATOM    311  C   CYS A  22      21.730  17.123   9.582  1.00  0.190          C  
ATOM    312  O   CYS A  22      21.854  18.332   9.809  1.00  0.180          O  
ATOM    313  CB  CYS A  22      23.632  16.895   8.063  1.00  0.280          C  
ATOM    314  SG  CYS A  22      24.689  16.384   9.428  1.00  0.280          S  
ATOM    315  H   CYS A  22      21.351  17.970   6.916  1.00  0.170          H  
ATOM    316  HA  CYS A  22      22.095  15.443   8.330  1.00  0.260          H  
ATOM    317 1HB  CYS A  22      23.995  16.427   7.160  1.00  0.330          H  
ATOM    318 2HB  CYS A  22      23.725  17.974   7.938  1.00  0.330          H  
ATOM    319  N   ALA A  23      21.190  16.288  10.445  1.00  0.200          N  
ATOM    320  CA  ALA A  23      20.741  16.786  11.718  1.00  0.190          C  
ATOM    321  C   ALA A  23      21.896  16.733  12.686  1.00  0.170          C  
ATOM    322  O   ALA A  23      22.677  15.774  12.691  1.00  0.150          O  
ATOM    323  CB  ALA A  23      19.554  15.984  12.214  1.00  0.270          C  
ATOM    324  H   ALA A  23      21.121  15.294  10.207  1.00  0.240          H  
ATOM    325  HA  ALA A  23      20.469  17.825  11.608  1.00  0.230          H  
ATOM    326 1HB  ALA A  23      19.230  16.380  13.177  1.00  0.320          H  
ATOM    327 2HB  ALA A  23      18.740  16.061  11.491  1.00  0.320          H  
ATOM    328 3HB  ALA A  23      19.844  14.940  12.325  1.00  0.320          H  
ATOM    329  N   VAL A  24      21.999  17.735  13.544  1.00  0.180          N  
ATOM    330  CA  VAL A  24      23.059  17.722  14.516  1.00  0.150          C  
ATOM    331  C   VAL A  24      22.471  17.570  15.913  1.00  0.070          C  
ATOM    332  O   VAL A  24      21.603  18.337  16.342  1.00  0.150          O  
ATOM    333  CB  VAL A  24      23.900  19.000  14.361  1.00  0.220          C  
ATOM    334  CG1 VAL A  24      25.050  19.019  15.399  1.00  0.220          C  
ATOM    335  CG2 VAL A  24      24.410  19.070  12.869  1.00  0.220          C  
ATOM    336  H   VAL A  24      21.370  18.548  13.512  1.00  0.220          H  
ATOM    337  HA  VAL A  24      23.710  16.868  14.327  1.00  0.180          H  
ATOM    338  HB  VAL A  24      23.277  19.862  14.565  1.00  0.270          H  
ATOM    339 1HG1 VAL A  24      25.626  19.934  15.290  1.00  0.270          H  
ATOM    340 2HG1 VAL A  24      24.635  18.980  16.409  1.00  0.270          H  
ATOM    341 3HG1 VAL A  24      25.700  18.158  15.242  1.00  0.270          H  
ATOM    342 1HG2 VAL A  24      25.006  19.948  12.700  1.00  0.270          H  
ATOM    343 2HG2 VAL A  24      24.997  18.211  12.657  1.00  0.270          H  
ATOM    344 3HG2 VAL A  24      23.557  19.088  12.186  1.00  0.270          H  
ATOM    345  N   SER A  25      22.948  16.556  16.615  1.00  0.100          N  
ATOM    346  CA  SER A  25      22.505  16.251  17.963  1.00  0.300          C  
ATOM    347  C   SER A  25      23.671  16.387  18.921  1.00  0.710          C  
ATOM    348  O   SER A  25      24.836  16.277  18.517  1.00  1.880          O  
ATOM    349  CB  SER A  25      21.930  14.860  18.054  1.00  0.340          C  
ATOM    350  OG  SER A  25      21.575  14.573  19.380  1.00  0.340          O  
ATOM    351  H   SER A  25      23.665  15.967  16.184  1.00  0.120          H  
ATOM    352  HA  SER A  25      21.735  16.965  18.252  1.00  0.360          H  
ATOM    353 1HB  SER A  25      21.056  14.784  17.410  1.00  0.410          H  
ATOM    354 2HB  SER A  25      22.663  14.138  17.701  1.00  0.410          H  
ATOM    355  HG  SER A  25      21.227  13.674  19.370  1.00  0.410          H  
ATOM    356  N   ARG A  26      23.375  16.684  20.184  1.00  0.300          N  
ATOM    357  CA  ARG A  26      24.378  16.820  21.256  1.00  0.320          C  
ATOM    358  C   ARG A  26      25.318  18.013  21.044  1.00  0.170          C  
ATOM    359  O   ARG A  26      26.350  18.119  21.707  1.00  0.150          O  
ATOM    360  CB  ARG A  26      25.271  15.582  21.324  1.00  0.440          C  
ATOM    361  CG  ARG A  26      24.592  14.259  21.553  1.00  0.440          C  
ATOM    362  CD  ARG A  26      25.595  13.168  21.536  1.00  0.440          C  
ATOM    363  NE  ARG A  26      24.974  11.858  21.513  1.00  0.440          N  
ATOM    364  CZ  ARG A  26      24.571  11.142  22.584  1.00  0.440          C  
ATOM    365  NH1 ARG A  26      24.736  11.600  23.814  1.00  0.440          N  
ATOM    366  NH2 ARG A  26      24.003   9.966  22.383  1.00  0.440          N  
ATOM    367  H   ARG A  26      22.393  16.770  20.422  1.00  0.360          H  
ATOM    368  HA  ARG A  26      23.856  16.947  22.204  1.00  0.380          H  
ATOM    369 1HB  ARG A  26      25.896  15.493  20.448  1.00  0.530          H  
ATOM    370 2HB  ARG A  26      25.955  15.708  22.161  1.00  0.530          H  
ATOM    371 1HG  ARG A  26      24.080  14.263  22.510  1.00  0.530          H  
ATOM    372 2HG  ARG A  26      23.880  14.065  20.754  1.00  0.530          H  
ATOM    373 1HD  ARG A  26      26.199  13.267  20.637  1.00  0.530          H  
ATOM    374 2HD  ARG A  26      26.246  13.241  22.401  1.00  0.530          H  
ATOM    375  HE  ARG A  26      24.802  11.453  20.581  1.00  0.530          H  
ATOM    376 1HH1 ARG A  26      25.171  12.496  23.967  1.00  0.530          H  
ATOM    377 2HH1 ARG A  26      24.430  11.050  24.605  1.00  0.530          H  
ATOM    378 1HH2 ARG A  26      23.882   9.627  21.432  1.00  0.530          H  
ATOM    379 2HH2 ARG A  26      23.692   9.409  23.162  1.00  0.530          H  
ATOM    380  N   ALA A  27      24.964  18.904  20.129  1.00  0.260          N  
ATOM    381  CA  ALA A  27      25.760  20.076  19.826  1.00  0.130          C  
ATOM    382  C   ALA A  27      24.946  21.095  19.067  1.00  0.200          C  
ATOM    383  O   ALA A  27      23.998  20.731  18.377  1.00  0.360          O  
ATOM    384  CB  ALA A  27      26.955  19.673  19.010  1.00  0.230          C  
ATOM    385  H   ALA A  27      24.094  18.758  19.639  1.00  0.310          H  
ATOM    386  HA  ALA A  27      26.086  20.524  20.765  1.00  0.160          H  
ATOM    387 1HB  ALA A  27      27.572  20.544  18.792  1.00  0.280          H  
ATOM    388 2HB  ALA A  27      27.513  18.956  19.589  1.00  0.280          H  
ATOM    389 3HB  ALA A  27      26.620  19.220  18.084  1.00  0.280          H  
ATOM    390  N   SER A  28      25.334  22.358  19.174  1.00  0.080          N  
ATOM    391  CA  SER A  28      24.710  23.428  18.406  1.00  0.100          C  
ATOM    392  C   SER A  28      25.412  23.691  17.093  1.00  0.130          C  
ATOM    393  O   SER A  28      26.646  23.759  17.033  1.00  0.120          O  
ATOM    394  CB  SER A  28      24.714  24.727  19.161  1.00  0.130          C  
ATOM    395  OG  SER A  28      24.237  25.741  18.319  1.00  0.130          O  
ATOM    396  H   SER A  28      26.101  22.581  19.793  1.00  0.100          H  
ATOM    397  HA  SER A  28      23.679  23.146  18.195  1.00  0.120          H  
ATOM    398 1HB  SER A  28      24.087  24.651  20.048  1.00  0.160          H  
ATOM    399 2HB  SER A  28      25.727  24.962  19.483  1.00  0.160          H  
ATOM    400  HG  SER A  28      24.493  26.584  18.732  1.00  0.160          H  
ATOM    401  N   ILE A  29      24.640  23.984  16.054  1.00  0.150          N  
ATOM    402  CA  ILE A  29      25.278  24.291  14.783  1.00  0.160          C  
ATOM    403  C   ILE A  29      25.634  25.759  14.679  1.00  0.160          C  
ATOM    404  O   ILE A  29      26.079  26.228  13.637  1.00  0.180          O  
ATOM    405  CB  ILE A  29      24.460  23.889  13.567  1.00  0.220          C  
ATOM    406  CG1 ILE A  29      23.168  24.689  13.399  1.00  0.220          C  
ATOM    407  CG2 ILE A  29      24.202  22.427  13.679  1.00  0.220          C  
ATOM    408  CD1 ILE A  29      22.479  24.402  12.063  1.00  0.220          C  
ATOM    409  H   ILE A  29      23.627  23.935  16.164  1.00  0.180          H  
ATOM    410  HA  ILE A  29      26.189  23.719  14.735  1.00  0.190          H  
ATOM    411  HB  ILE A  29      25.042  24.090  12.720  1.00  0.260          H  
ATOM    412 1HG1 ILE A  29      22.512  24.485  14.200  1.00  0.260          H  
ATOM    413 2HG1 ILE A  29      23.402  25.753  13.415  1.00  0.260          H  
ATOM    414 1HG2 ILE A  29      23.680  22.040  12.815  1.00  0.260          H  
ATOM    415 2HG2 ILE A  29      25.165  21.932  13.768  1.00  0.260          H  
ATOM    416 3HG2 ILE A  29      23.619  22.226  14.559  1.00  0.260          H  
ATOM    417 1HD1 ILE A  29      21.593  24.988  11.948  1.00  0.260          H  
ATOM    418 2HD1 ILE A  29      23.165  24.636  11.285  1.00  0.260          H  
ATOM    419 3HD1 ILE A  29      22.212  23.380  11.978  1.00  0.260          H  
ATOM    420  N   SER A  30      25.423  26.487  15.772  1.00  0.130          N  
ATOM    421  CA  SER A  30      25.780  27.889  15.875  1.00  0.130          C  
ATOM    422  C   SER A  30      27.271  28.057  16.165  1.00  0.160          C  
ATOM    423  O   SER A  30      27.776  29.180  16.174  1.00  0.220          O  
ATOM    424  CB  SER A  30      24.956  28.598  16.943  1.00  0.180          C  
ATOM    425  OG  SER A  30      25.260  28.144  18.249  1.00  0.180          O  
ATOM    426  H   SER A  30      25.011  26.027  16.580  1.00  0.160          H  
ATOM    427  HA  SER A  30      25.568  28.367  14.919  1.00  0.160          H  
ATOM    428 1HB  SER A  30      25.146  29.669  16.878  1.00  0.220          H  
ATOM    429 2HB  SER A  30      23.897  28.443  16.741  1.00  0.220          H  
ATOM    430  HG  SER A  30      24.817  28.762  18.845  1.00  0.220          H  
ATOM    431  N   SER A  31      27.980  26.961  16.465  1.00  0.130          N  
ATOM    432  CA  SER A  31      29.410  27.086  16.734  1.00  0.170          C  
ATOM    433  C   SER A  31      30.175  27.622  15.537  1.00  0.410          C  
ATOM    434  O   SER A  31      29.808  27.399  14.387  1.00  0.570          O  
ATOM    435  CB  SER A  31      30.053  25.818  17.229  1.00  0.220          C  
ATOM    436  OG  SER A  31      31.451  25.999  17.279  1.00  0.220          O  
ATOM    437  H   SER A  31      27.524  26.044  16.503  1.00  0.160          H  
ATOM    438  HA  SER A  31      29.526  27.815  17.537  1.00  0.200          H  
ATOM    439 1HB  SER A  31      29.678  25.601  18.227  1.00  0.270          H  
ATOM    440 2HB  SER A  31      29.816  24.977  16.613  1.00  0.270          H  
ATOM    441  HG  SER A  31      31.787  25.288  17.826  1.00  0.270          H  
ATOM    442  N   SER A  32      31.249  28.352  15.823  1.00  0.530          N  
ATOM    443  CA  SER A  32      32.114  28.974  14.821  1.00  0.740          C  
ATOM    444  C   SER A  32      32.968  27.987  14.008  1.00  0.500          C  
ATOM    445  O   SER A  32      33.650  28.386  13.062  1.00  0.620          O  
ATOM    446  CB  SER A  32      33.004  30.004  15.484  1.00  0.950          C  
ATOM    447  OG  SER A  32      33.913  29.406  16.363  1.00  0.950          O  
ATOM    448  H   SER A  32      31.492  28.481  16.796  1.00  0.640          H  
ATOM    449  HA  SER A  32      31.467  29.501  14.120  1.00  0.890          H  
ATOM    450 1HB  SER A  32      33.546  30.559  14.719  1.00  1.140          H  
ATOM    451 2HB  SER A  32      32.384  30.715  16.027  1.00  1.140          H  
ATOM    452  HG  SER A  32      34.412  30.131  16.754  1.00  1.140          H  
ATOM    453  N   ASN A  33      32.994  26.719  14.417  1.00  0.240          N  
ATOM    454  CA  ASN A  33      33.723  25.661  13.707  1.00  0.360          C  
ATOM    455  C   ASN A  33      32.872  24.907  12.676  1.00  0.760          C  
ATOM    456  O   ASN A  33      32.260  23.894  13.018  1.00  1.550          O  
ATOM    457  CB  ASN A  33      34.319  24.656  14.674  1.00  0.460          C  
ATOM    458  CG  ASN A  33      35.523  25.130  15.411  1.00  0.460          C  
ATOM    459  OD1 ASN A  33      36.578  25.360  14.789  1.00  0.460          O  
ATOM    460  ND2 ASN A  33      35.412  25.270  16.715  1.00  0.460          N  
ATOM    461  H   ASN A  33      32.436  26.477  15.233  1.00  0.290          H  
ATOM    462  HA  ASN A  33      34.542  26.129  13.157  1.00  0.430          H  
ATOM    463 1HB  ASN A  33      33.567  24.429  15.397  1.00  0.550          H  
ATOM    464 2HB  ASN A  33      34.547  23.735  14.152  1.00  0.550          H  
ATOM    465 1HD2 ASN A  33      36.197  25.585  17.251  1.00  0.550          H  
ATOM    466 2HD2 ASN A  33      34.551  25.065  17.176  1.00  0.550          H  
ATOM    467  N   TRP A  34      32.964  25.376  11.413  1.00  0.300          N  
ATOM    468  CA  TRP A  34      32.255  25.018  10.145  1.00  0.230          C  
ATOM    469  C   TRP A  34      31.754  23.574   9.943  1.00  0.190          C  
ATOM    470  O   TRP A  34      32.296  22.626  10.496  1.00  0.220          O  
ATOM    471  CB  TRP A  34      33.228  25.257   8.967  1.00  0.350          C  
ATOM    472  CG  TRP A  34      33.593  26.698   8.625  1.00  0.350          C  
ATOM    473  CD1 TRP A  34      34.454  27.510   9.309  1.00  0.350          C  
ATOM    474  CD2 TRP A  34      33.184  27.460   7.452  1.00  0.350          C  
ATOM    475  NE1 TRP A  34      34.573  28.720   8.670  1.00  0.350          N  
ATOM    476  CE2 TRP A  34      33.811  28.703   7.531  1.00  0.350          C  
ATOM    477  CE3 TRP A  34      32.368  27.188   6.366  1.00  0.350          C  
ATOM    478  CZ2 TRP A  34      33.631  29.682   6.559  1.00  0.350          C  
ATOM    479  CZ3 TRP A  34      32.185  28.165   5.389  1.00  0.350          C  
ATOM    480  CH2 TRP A  34      32.794  29.375   5.480  1.00  0.350          C  
ATOM    481  H   TRP A  34      33.574  26.177  11.338  1.00  0.360          H  
ATOM    482  HA  TRP A  34      31.398  25.686  10.055  1.00  0.280          H  
ATOM    483 1HB  TRP A  34      34.161  24.730   9.175  1.00  0.420          H  
ATOM    484 2HB  TRP A  34      32.809  24.799   8.068  1.00  0.420          H  
ATOM    485  HD1 TRP A  34      34.974  27.244  10.229  1.00  0.420          H  
ATOM    486  HE1 TRP A  34      35.147  29.492   8.980  1.00  0.420          H  
ATOM    487  HE3 TRP A  34      31.880  26.228   6.278  1.00  0.420          H  
ATOM    488  HZ2 TRP A  34      34.120  30.653   6.621  1.00  0.420          H  
ATOM    489  HZ3 TRP A  34      31.537  27.935   4.546  1.00  0.420          H  
ATOM    490  HH2 TRP A  34      32.624  30.113   4.694  1.00  0.420          H  
ATOM    491  N   TRP A  35      30.698  23.420   9.116  1.00  0.140          N  
ATOM    492  CA  TRP A  35      30.167  22.092   8.749  1.00  0.160          C  
ATOM    493  C   TRP A  35      30.239  21.897   7.247  1.00  0.170          C  
ATOM    494  O   TRP A  35      30.235  22.873   6.495  1.00  0.230          O  
ATOM    495  CB  TRP A  35      28.741  21.858   9.244  1.00  0.220          C  
ATOM    496  CG  TRP A  35      28.652  21.686  10.725  1.00  0.220          C  
ATOM    497  CD1 TRP A  35      28.530  20.506  11.422  1.00  0.220          C  
ATOM    498  CD2 TRP A  35      28.704  22.724  11.704  1.00  0.220          C  
ATOM    499  NE1 TRP A  35      28.499  20.766  12.771  1.00  0.220          N  
ATOM    500  CE2 TRP A  35      28.613  22.117  12.954  1.00  0.220          C  
ATOM    501  CE3 TRP A  35      28.821  24.108  11.625  1.00  0.220          C  
ATOM    502  CZ2 TRP A  35      28.647  22.853  14.101  1.00  0.220          C  
ATOM    503  CZ3 TRP A  35      28.847  24.826  12.761  1.00  0.220          C  
ATOM    504  CH2 TRP A  35      28.766  24.226  13.954  1.00  0.220          C  
ATOM    505  H   TRP A  35      30.264  24.247   8.692  1.00  0.170          H  
ATOM    506  HA  TRP A  35      30.795  21.334   9.207  1.00  0.190          H  
ATOM    507 1HB  TRP A  35      28.114  22.695   8.946  1.00  0.260          H  
ATOM    508 2HB  TRP A  35      28.335  20.963   8.772  1.00  0.260          H  
ATOM    509  HD1 TRP A  35      28.470  19.514  10.968  1.00  0.260          H  
ATOM    510  HE1 TRP A  35      28.425  20.091  13.515  1.00  0.260          H  
ATOM    511  HE3 TRP A  35      28.884  24.608  10.666  1.00  0.260          H  
ATOM    512  HZ2 TRP A  35      28.576  22.408  15.095  1.00  0.260          H  
ATOM    513  HZ3 TRP A  35      28.930  25.907  12.690  1.00  0.260          H  
ATOM    514  HH2 TRP A  35      28.779  24.849  14.810  1.00  0.260          H  
ATOM    515  N   SER A  36      30.334  20.648   6.798  1.00  0.120          N  
ATOM    516  CA  SER A  36      30.456  20.380   5.372  1.00  0.140          C  
ATOM    517  C   SER A  36      29.890  19.058   4.892  1.00  0.090          C  
ATOM    518  O   SER A  36      29.537  18.162   5.671  1.00  0.100          O  
ATOM    519  CB  SER A  36      31.925  20.397   4.994  1.00  0.190          C  
ATOM    520  OG  SER A  36      32.590  19.324   5.575  1.00  0.190          O  
ATOM    521  H   SER A  36      30.371  19.868   7.457  1.00  0.140          H  
ATOM    522  HA  SER A  36      29.925  21.162   4.837  1.00  0.170          H  
ATOM    523 1HB  SER A  36      32.041  20.342   3.924  1.00  0.230          H  
ATOM    524 2HB  SER A  36      32.376  21.327   5.326  1.00  0.230          H  
ATOM    525  HG  SER A  36      33.470  19.336   5.202  1.00  0.230          H  
ATOM    526  N   TRP A  37      29.808  18.956   3.566  1.00  0.080          N  
ATOM    527  CA  TRP A  37      29.369  17.745   2.909  1.00  0.050          C  
ATOM    528  C   TRP A  37      30.497  17.167   2.063  1.00  0.090          C  
ATOM    529  O   TRP A  37      31.220  17.896   1.354  1.00  0.150          O  
ATOM    530  CB  TRP A  37      28.131  18.031   2.071  1.00  0.080          C  
ATOM    531  CG  TRP A  37      26.933  18.321   2.886  1.00  0.080          C  
ATOM    532  CD1 TRP A  37      26.549  19.526   3.388  1.00  0.080          C  
ATOM    533  CD2 TRP A  37      25.917  17.368   3.294  1.00  0.080          C  
ATOM    534  NE1 TRP A  37      25.378  19.398   4.079  1.00  0.080          N  
ATOM    535  CE2 TRP A  37      24.968  18.081   4.026  1.00  0.080          C  
ATOM    536  CE3 TRP A  37      25.740  15.981   3.090  1.00  0.080          C  
ATOM    537  CZ2 TRP A  37      23.848  17.473   4.552  1.00  0.080          C  
ATOM    538  CZ3 TRP A  37      24.615  15.368   3.622  1.00  0.080          C  
ATOM    539  CH2 TRP A  37      23.691  16.095   4.331  1.00  0.080          C  
ATOM    540  H   TRP A  37      30.110  19.754   3.005  1.00  0.100          H  
ATOM    541  HA  TRP A  37      29.101  17.018   3.669  1.00  0.060          H  
ATOM    542 1HB  TRP A  37      28.315  18.870   1.402  1.00  0.100          H  
ATOM    543 2HB  TRP A  37      27.901  17.177   1.475  1.00  0.100          H  
ATOM    544  HD1 TRP A  37      27.093  20.454   3.262  1.00  0.100          H  
ATOM    545  HE1 TRP A  37      24.898  20.154   4.542  1.00  0.100          H  
ATOM    546  HE3 TRP A  37      26.472  15.404   2.525  1.00  0.100          H  
ATOM    547  HZ2 TRP A  37      23.103  18.031   5.119  1.00  0.100          H  
ATOM    548  HZ3 TRP A  37      24.481  14.299   3.460  1.00  0.100          H  
ATOM    549  HH2 TRP A  37      22.816  15.585   4.732  1.00  0.100          H  
ATOM    550  N   LEU A  38      30.647  15.846   2.182  1.00  0.050          N  
ATOM    551  CA  LEU A  38      31.674  15.062   1.502  1.00  0.080          C  
ATOM    552  C   LEU A  38      31.040  13.947   0.668  1.00  0.160          C  
ATOM    553  O   LEU A  38      29.923  13.515   0.956  1.00  0.410          O  
ATOM    554  CB  LEU A  38      32.610  14.504   2.574  1.00  0.100          C  
ATOM    555  CG  LEU A  38      33.124  15.586   3.577  1.00  0.100          C  
ATOM    556  CD1 LEU A  38      33.911  14.933   4.659  1.00  0.100          C  
ATOM    557  CD2 LEU A  38      33.922  16.642   2.857  1.00  0.100          C  
ATOM    558  H   LEU A  38      29.998  15.364   2.811  1.00  0.060          H  
ATOM    559  HA  LEU A  38      32.226  15.700   0.815  1.00  0.100          H  
ATOM    560 1HB  LEU A  38      32.104  13.743   3.124  1.00  0.120          H  
ATOM    561 2HB  LEU A  38      33.477  14.058   2.080  1.00  0.120          H  
ATOM    562  HG  LEU A  38      32.269  16.061   4.060  1.00  0.120          H  
ATOM    563 1HD1 LEU A  38      34.230  15.681   5.373  1.00  0.120          H  
ATOM    564 2HD1 LEU A  38      33.287  14.203   5.170  1.00  0.120          H  
ATOM    565 3HD1 LEU A  38      34.773  14.446   4.234  1.00  0.120          H  
ATOM    566 1HD2 LEU A  38      34.228  17.371   3.561  1.00  0.120          H  
ATOM    567 2HD2 LEU A  38      34.765  16.214   2.384  1.00  0.120          H  
ATOM    568 3HD2 LEU A  38      33.334  17.123   2.118  1.00  0.120          H  
ATOM    569  N   ARG A  39      31.748  13.449  -0.342  1.00  0.070          N  
ATOM    570  CA  ARG A  39      31.213  12.372  -1.170  1.00  0.170          C  
ATOM    571  C   ARG A  39      32.194  11.227  -1.448  1.00  0.080          C  
ATOM    572  O   ARG A  39      33.390  11.443  -1.633  1.00  0.070          O  
ATOM    573  CB  ARG A  39      30.788  12.969  -2.496  1.00  0.200          C  
ATOM    574  CG  ARG A  39      30.077  12.085  -3.373  1.00  0.200          C  
ATOM    575  CD  ARG A  39      29.478  12.792  -4.511  1.00  0.200          C  
ATOM    576  NE  ARG A  39      30.412  13.290  -5.481  1.00  0.200          N  
ATOM    577  CZ  ARG A  39      30.021  13.869  -6.619  1.00  0.200          C  
ATOM    578  NH1 ARG A  39      28.738  13.999  -6.888  1.00  0.200          N  
ATOM    579  NH2 ARG A  39      30.933  14.289  -7.467  1.00  0.200          N  
ATOM    580  H   ARG A  39      32.654  13.859  -0.559  1.00  0.080          H  
ATOM    581  HA  ARG A  39      30.341  11.961  -0.669  1.00  0.200          H  
ATOM    582 1HB  ARG A  39      30.198  13.805  -2.347  1.00  0.240          H  
ATOM    583 2HB  ARG A  39      31.668  13.302  -3.028  1.00  0.240          H  
ATOM    584 1HG  ARG A  39      30.750  11.334  -3.772  1.00  0.240          H  
ATOM    585 2HG  ARG A  39      29.278  11.618  -2.795  1.00  0.240          H  
ATOM    586 1HD  ARG A  39      28.790  12.132  -5.026  1.00  0.240          H  
ATOM    587 2HD  ARG A  39      28.935  13.642  -4.127  1.00  0.240          H  
ATOM    588  HE  ARG A  39      31.431  13.214  -5.329  1.00  0.240          H  
ATOM    589 1HH1 ARG A  39      28.020  13.660  -6.248  1.00  0.240          H  
ATOM    590 2HH1 ARG A  39      28.442  14.412  -7.772  1.00  0.240          H  
ATOM    591 1HH2 ARG A  39      31.924  14.150  -7.221  1.00  0.240          H  
ATOM    592 2HH2 ARG A  39      30.663  14.716  -8.339  1.00  0.240          H  
ATOM    593  N   GLN A  40      31.688   9.992  -1.487  1.00  0.060          N  
ATOM    594  CA  GLN A  40      32.521   8.855  -1.868  1.00  0.020          C  
ATOM    595  C   GLN A  40      31.790   7.860  -2.769  1.00  0.010          C  
ATOM    596  O   GLN A  40      30.977   7.081  -2.267  1.00  0.010          O  
ATOM    597  CB  GLN A  40      32.970   8.119  -0.621  1.00  0.040          C  
ATOM    598  CG  GLN A  40      33.907   6.982  -0.873  1.00  0.040          C  
ATOM    599  CD  GLN A  40      34.424   6.390   0.401  1.00  0.040          C  
ATOM    600  OE1 GLN A  40      33.769   6.485   1.460  1.00  0.040          O  
ATOM    601  NE2 GLN A  40      35.611   5.773   0.327  1.00  0.040          N  
ATOM    602  H   GLN A  40      30.709   9.859  -1.223  1.00  0.070          H  
ATOM    603  HA  GLN A  40      33.414   9.225  -2.366  1.00  0.020          H  
ATOM    604 1HB  GLN A  40      33.435   8.820   0.047  1.00  0.050          H  
ATOM    605 2HB  GLN A  40      32.098   7.711  -0.120  1.00  0.050          H  
ATOM    606 1HG  GLN A  40      33.395   6.195  -1.430  1.00  0.050          H  
ATOM    607 2HG  GLN A  40      34.760   7.342  -1.452  1.00  0.050          H  
ATOM    608 1HE2 GLN A  40      36.031   5.326   1.180  1.00  0.050          H  
ATOM    609 2HE2 GLN A  40      36.091   5.732  -0.595  1.00  0.050          H  
ATOM    610  N   PRO A  41      32.010   7.858  -4.089  1.00  0.020          N  
ATOM    611  CA  PRO A  41      31.405   6.913  -5.007  1.00  0.030          C  
ATOM    612  C   PRO A  41      31.895   5.543  -4.542  1.00  0.040          C  
ATOM    613  O   PRO A  41      33.055   5.463  -4.145  1.00  0.050          O  
ATOM    614  CB  PRO A  41      31.968   7.329  -6.362  1.00  0.040          C  
ATOM    615  CG  PRO A  41      32.379   8.792  -6.174  1.00  0.040          C  
ATOM    616  CD  PRO A  41      32.849   8.886  -4.725  1.00  0.040          C  
ATOM    617  HA  PRO A  41      30.333   7.018  -5.002  1.00  0.040          H  
ATOM    618 1HB  PRO A  41      32.770   6.662  -6.652  1.00  0.050          H  
ATOM    619 2HB  PRO A  41      31.176   7.226  -7.128  1.00  0.050          H  
ATOM    620 1HG  PRO A  41      33.174   9.065  -6.889  1.00  0.050          H  
ATOM    621 2HG  PRO A  41      31.523   9.456  -6.389  1.00  0.050          H  
ATOM    622 1HD  PRO A  41      33.922   8.635  -4.623  1.00  0.050          H  
ATOM    623 2HD  PRO A  41      32.627   9.894  -4.342  1.00  0.050          H  
ATOM    624  N   PRO A  42      31.122   4.457  -4.619  1.00  0.040          N  
ATOM    625  CA  PRO A  42      31.568   3.140  -4.219  1.00  0.050          C  
ATOM    626  C   PRO A  42      32.846   2.770  -4.953  1.00  0.060          C  
ATOM    627  O   PRO A  42      32.941   2.951  -6.165  1.00  0.070          O  
ATOM    628  CB  PRO A  42      30.395   2.255  -4.666  1.00  0.080          C  
ATOM    629  CG  PRO A  42      29.191   3.177  -4.624  1.00  0.080          C  
ATOM    630  CD  PRO A  42      29.725   4.522  -5.075  1.00  0.080          C  
ATOM    631  HA  PRO A  42      31.710   3.114  -3.128  1.00  0.060          H  
ATOM    632 1HB  PRO A  42      30.591   1.852  -5.672  1.00  0.090          H  
ATOM    633 2HB  PRO A  42      30.298   1.392  -3.991  1.00  0.090          H  
ATOM    634 1HG  PRO A  42      28.392   2.796  -5.280  1.00  0.090          H  
ATOM    635 2HG  PRO A  42      28.774   3.210  -3.605  1.00  0.090          H  
ATOM    636 1HD  PRO A  42      29.663   4.663  -6.167  1.00  0.090          H  
ATOM    637 2HD  PRO A  42      29.176   5.258  -4.524  1.00  0.090          H  
ATOM    638  N   GLY A  43      33.820   2.236  -4.221  1.00  0.080          N  
ATOM    639  CA  GLY A  43      35.099   1.825  -4.802  1.00  0.090          C  
ATOM    640  C   GLY A  43      36.090   2.970  -5.061  1.00  0.090          C  
ATOM    641  O   GLY A  43      37.225   2.721  -5.477  1.00  0.100          O  
ATOM    642  H   GLY A  43      33.679   2.115  -3.227  1.00  0.100          H  
ATOM    643 1HA  GLY A  43      35.566   1.096  -4.140  1.00  0.110          H  
ATOM    644 2HA  GLY A  43      34.905   1.308  -5.741  1.00  0.110          H  
ATOM    645  N   LYS A  44      35.674   4.215  -4.833  1.00  0.080          N  
ATOM    646  CA  LYS A  44      36.512   5.378  -5.096  1.00  0.080          C  
ATOM    647  C   LYS A  44      36.960   6.085  -3.823  1.00  0.070          C  
ATOM    648  O   LYS A  44      36.567   5.719  -2.704  1.00  0.060          O  
ATOM    649  CB  LYS A  44      35.791   6.359  -6.020  1.00  0.110          C  
ATOM    650  CG  LYS A  44      35.363   5.783  -7.387  1.00  0.110          C  
ATOM    651  CD  LYS A  44      36.560   5.380  -8.264  1.00  0.110          C  
ATOM    652  CE  LYS A  44      36.103   4.934  -9.649  1.00  0.110          C  
ATOM    653  NZ  LYS A  44      37.247   4.481 -10.499  1.00  0.110          N  
ATOM    654  H   LYS A  44      34.727   4.392  -4.483  1.00  0.100          H  
ATOM    655  HA  LYS A  44      37.418   5.041  -5.593  1.00  0.100          H  
ATOM    656 1HB  LYS A  44      34.896   6.698  -5.518  1.00  0.130          H  
ATOM    657 2HB  LYS A  44      36.409   7.234  -6.197  1.00  0.130          H  
ATOM    658 1HG  LYS A  44      34.727   4.907  -7.218  1.00  0.130          H  
ATOM    659 2HG  LYS A  44      34.782   6.530  -7.922  1.00  0.130          H  
ATOM    660 1HD  LYS A  44      37.251   6.218  -8.362  1.00  0.130          H  
ATOM    661 2HD  LYS A  44      37.086   4.542  -7.805  1.00  0.130          H  
ATOM    662 1HE  LYS A  44      35.397   4.112  -9.539  1.00  0.130          H  
ATOM    663 2HE  LYS A  44      35.604   5.766 -10.145  1.00  0.130          H  
ATOM    664 1HZ  LYS A  44      36.901   4.193 -11.404  1.00  0.130          H  
ATOM    665 2HZ  LYS A  44      37.904   5.240 -10.617  1.00  0.130          H  
ATOM    666 3HZ  LYS A  44      37.710   3.701 -10.052  1.00  0.130          H  
ATOM    667  N   GLY A  45      37.831   7.082  -4.001  1.00  0.080          N  
ATOM    668  CA  GLY A  45      38.324   7.858  -2.880  1.00  0.080          C  
ATOM    669  C   GLY A  45      37.311   8.917  -2.485  1.00  0.070          C  
ATOM    670  O   GLY A  45      36.181   8.921  -2.974  1.00  0.050          O  
ATOM    671  H   GLY A  45      38.145   7.312  -4.932  1.00  0.100          H  
ATOM    672 1HA  GLY A  45      38.515   7.199  -2.036  1.00  0.100          H  
ATOM    673 2HA  GLY A  45      39.273   8.329  -3.143  1.00  0.100          H  
ATOM    674  N   LEU A  46      37.725   9.797  -1.601  1.00  0.090          N  
ATOM    675  CA  LEU A  46      36.857  10.816  -1.043  1.00  0.080          C  
ATOM    676  C   LEU A  46      36.906  12.109  -1.855  1.00  0.090          C  
ATOM    677  O   LEU A  46      37.948  12.451  -2.420  1.00  0.110          O  
ATOM    678  CB  LEU A  46      37.344  11.056   0.386  1.00  0.120          C  
ATOM    679  CG  LEU A  46      37.357   9.813   1.355  1.00  0.120          C  
ATOM    680  CD1 LEU A  46      38.030  10.193   2.657  1.00  0.120          C  
ATOM    681  CD2 LEU A  46      35.959   9.343   1.619  1.00  0.120          C  
ATOM    682  H   LEU A  46      38.684   9.747  -1.285  1.00  0.110          H  
ATOM    683  HA  LEU A  46      35.829  10.455  -1.051  1.00  0.100          H  
ATOM    684 1HB  LEU A  46      38.362  11.384   0.306  1.00  0.140          H  
ATOM    685 2HB  LEU A  46      36.746  11.850   0.833  1.00  0.140          H  
ATOM    686  HG  LEU A  46      37.924   9.004   0.900  1.00  0.140          H  
ATOM    687 1HD1 LEU A  46      38.053   9.328   3.318  1.00  0.140          H  
ATOM    688 2HD1 LEU A  46      39.046  10.514   2.452  1.00  0.140          H  
ATOM    689 3HD1 LEU A  46      37.481  10.993   3.128  1.00  0.140          H  
ATOM    690 1HD2 LEU A  46      35.980   8.476   2.283  1.00  0.140          H  
ATOM    691 2HD2 LEU A  46      35.372  10.137   2.079  1.00  0.140          H  
ATOM    692 3HD2 LEU A  46      35.520   9.060   0.690  1.00  0.140          H  
ATOM    693  N   GLU A  47      35.780  12.823  -1.911  1.00  0.110          N  
ATOM    694  CA  GLU A  47      35.694  14.102  -2.601  1.00  0.150          C  
ATOM    695  C   GLU A  47      35.021  15.171  -1.741  1.00  0.220          C  
ATOM    696  O   GLU A  47      34.006  14.932  -1.087  1.00  0.480          O  
ATOM    697  CB  GLU A  47      34.841  13.958  -3.866  1.00  0.190          C  
ATOM    698  CG  GLU A  47      35.321  12.973  -4.921  1.00  0.190          C  
ATOM    699  CD  GLU A  47      34.351  12.928  -6.085  1.00  0.190          C  
ATOM    700  OE1 GLU A  47      33.366  13.641  -6.012  1.00  0.190          O  
ATOM    701  OE2 GLU A  47      34.571  12.198  -7.022  1.00  0.190          O  
ATOM    702  H   GLU A  47      34.936  12.436  -1.494  1.00  0.130          H  
ATOM    703  HA  GLU A  47      36.699  14.436  -2.856  1.00  0.180          H  
ATOM    704 1HB  GLU A  47      33.850  13.641  -3.574  1.00  0.230          H  
ATOM    705 2HB  GLU A  47      34.737  14.935  -4.339  1.00  0.230          H  
ATOM    706 1HG  GLU A  47      36.309  13.265  -5.272  1.00  0.230          H  
ATOM    707 2HG  GLU A  47      35.397  11.978  -4.474  1.00  0.230          H  
ATOM    708  N   TRP A  48      35.558  16.377  -1.764  1.00  0.040          N  
ATOM    709  CA  TRP A  48      34.944  17.502  -1.065  1.00  0.050          C  
ATOM    710  C   TRP A  48      33.751  18.023  -1.851  1.00  0.030          C  
ATOM    711  O   TRP A  48      33.889  18.259  -3.050  1.00  0.030          O  
ATOM    712  CB  TRP A  48      35.967  18.625  -0.919  1.00  0.070          C  
ATOM    713  CG  TRP A  48      35.491  19.822  -0.189  1.00  0.070          C  
ATOM    714  CD1 TRP A  48      34.851  19.872   1.013  1.00  0.070          C  
ATOM    715  CD2 TRP A  48      35.658  21.188  -0.611  1.00  0.070          C  
ATOM    716  NE1 TRP A  48      34.612  21.163   1.362  1.00  0.070          N  
ATOM    717  CE2 TRP A  48      35.099  21.987   0.373  1.00  0.070          C  
ATOM    718  CE3 TRP A  48      36.244  21.785  -1.725  1.00  0.070          C  
ATOM    719  CZ2 TRP A  48      35.097  23.360   0.273  1.00  0.070          C  
ATOM    720  CZ3 TRP A  48      36.241  23.161  -1.814  1.00  0.070          C  
ATOM    721  CH2 TRP A  48      35.680  23.919  -0.851  1.00  0.070          C  
ATOM    722  H   TRP A  48      36.403  16.524  -2.298  1.00  0.050          H  
ATOM    723  HA  TRP A  48      34.601  17.171  -0.087  1.00  0.060          H  
ATOM    724 1HB  TRP A  48      36.855  18.264  -0.414  1.00  0.080          H  
ATOM    725 2HB  TRP A  48      36.282  18.942  -1.907  1.00  0.080          H  
ATOM    726  HD1 TRP A  48      34.584  19.018   1.611  1.00  0.080          H  
ATOM    727  HE1 TRP A  48      34.163  21.460   2.222  1.00  0.080          H  
ATOM    728  HE3 TRP A  48      36.698  21.179  -2.507  1.00  0.080          H  
ATOM    729  HZ2 TRP A  48      34.669  23.993   1.032  1.00  0.080          H  
ATOM    730  HZ3 TRP A  48      36.699  23.629  -2.680  1.00  0.080          H  
ATOM    731  HH2 TRP A  48      35.697  24.987  -0.971  1.00  0.080          H  
ATOM    732  N   ILE A  49      32.590  18.243  -1.221  1.00  0.050          N  
ATOM    733  CA  ILE A  49      31.491  18.846  -1.970  1.00  0.080          C  
ATOM    734  C   ILE A  49      31.491  20.345  -1.702  1.00  0.110          C  
ATOM    735  O   ILE A  49      31.504  21.168  -2.628  1.00  0.140          O  
ATOM    736  CB  ILE A  49      30.119  18.275  -1.561  1.00  0.100          C  
ATOM    737  CG1 ILE A  49      30.044  16.775  -1.870  1.00  0.100          C  
ATOM    738  CG2 ILE A  49      29.027  19.037  -2.270  1.00  0.100          C  
ATOM    739  CD1 ILE A  49      28.846  16.095  -1.227  1.00  0.100          C  
ATOM    740  H   ILE A  49      32.444  18.013  -0.235  1.00  0.060          H  
ATOM    741  HA  ILE A  49      31.645  18.676  -3.029  1.00  0.100          H  
ATOM    742  HB  ILE A  49      29.960  18.406  -0.521  1.00  0.120          H  
ATOM    743 1HG1 ILE A  49      29.991  16.637  -2.949  1.00  0.120          H  
ATOM    744 2HG1 ILE A  49      30.953  16.292  -1.507  1.00  0.120          H  
ATOM    745 1HG2 ILE A  49      28.070  18.669  -1.980  1.00  0.120          H  
ATOM    746 2HG2 ILE A  49      29.085  20.083  -2.005  1.00  0.120          H  
ATOM    747 3HG2 ILE A  49      29.143  18.930  -3.340  1.00  0.120          H  
ATOM    748 1HD1 ILE A  49      28.824  15.066  -1.451  1.00  0.120          H  
ATOM    749 2HD1 ILE A  49      28.913  16.199  -0.170  1.00  0.120          H  
ATOM    750 3HD1 ILE A  49      27.932  16.528  -1.576  1.00  0.120          H  
ATOM    751  N   GLY A  50      31.428  20.687  -0.419  1.00  0.120          N  
ATOM    752  CA  GLY A  50      31.383  22.084  -0.007  1.00  0.130          C  
ATOM    753  C   GLY A  50      31.111  22.257   1.477  1.00  0.140          C  
ATOM    754  O   GLY A  50      30.721  21.314   2.174  1.00  0.240          O  
ATOM    755  H   GLY A  50      31.415  19.935   0.274  1.00  0.140          H  
ATOM    756 1HA  GLY A  50      32.332  22.556  -0.248  1.00  0.160          H  
ATOM    757 2HA  GLY A  50      30.622  22.608  -0.578  1.00  0.160          H  
ATOM    758  N   GLU A  51      31.258  23.491   1.945  1.00  0.130          N  
ATOM    759  CA  GLU A  51      31.090  23.835   3.349  1.00  0.110          C  
ATOM    760  C   GLU A  51      30.229  25.051   3.597  1.00  0.110          C  
ATOM    761  O   GLU A  51      30.045  25.916   2.729  1.00  0.140          O  
ATOM    762  CB  GLU A  51      32.450  24.077   3.991  1.00  0.160          C  
ATOM    763  CG  GLU A  51      33.212  25.236   3.389  1.00  0.160          C  
ATOM    764  CD  GLU A  51      34.531  25.438   4.027  1.00  0.160          C  
ATOM    765  OE1 GLU A  51      34.777  24.785   5.007  1.00  0.160          O  
ATOM    766  OE2 GLU A  51      35.313  26.218   3.547  1.00  0.160          O  
ATOM    767  H   GLU A  51      31.551  24.209   1.288  1.00  0.160          H  
ATOM    768  HA  GLU A  51      30.613  23.003   3.849  1.00  0.130          H  
ATOM    769 1HB  GLU A  51      32.326  24.250   5.060  1.00  0.190          H  
ATOM    770 2HB  GLU A  51      33.065  23.188   3.873  1.00  0.190          H  
ATOM    771 1HG  GLU A  51      33.348  25.041   2.343  1.00  0.190          H  
ATOM    772 2HG  GLU A  51      32.630  26.138   3.471  1.00  0.190          H  
ATOM    773  N   ILE A  52      29.701  25.095   4.814  1.00  0.110          N  
ATOM    774  CA  ILE A  52      28.873  26.176   5.297  1.00  0.100          C  
ATOM    775  C   ILE A  52      29.149  26.630   6.737  1.00  0.100          C  
ATOM    776  O   ILE A  52      29.372  25.832   7.661  1.00  0.100          O  
ATOM    777  CB  ILE A  52      27.414  25.773   5.106  1.00  0.140          C  
ATOM    778  CG1 ILE A  52      26.494  26.941   5.499  1.00  0.140          C  
ATOM    779  CG2 ILE A  52      27.134  24.471   5.877  1.00  0.140          C  
ATOM    780  CD1 ILE A  52      25.141  26.806   5.000  1.00  0.140          C  
ATOM    781  H   ILE A  52      29.913  24.322   5.446  1.00  0.130          H  
ATOM    782  HA  ILE A  52      29.059  27.037   4.661  1.00  0.120          H  
ATOM    783  HB  ILE A  52      27.244  25.587   4.056  1.00  0.170          H  
ATOM    784 1HG1 ILE A  52      26.437  27.007   6.583  1.00  0.170          H  
ATOM    785 2HG1 ILE A  52      26.903  27.877   5.113  1.00  0.170          H  
ATOM    786 1HG2 ILE A  52      26.119  24.153   5.716  1.00  0.170          H  
ATOM    787 2HG2 ILE A  52      27.801  23.687   5.525  1.00  0.170          H  
ATOM    788 3HG2 ILE A  52      27.302  24.621   6.936  1.00  0.170          H  
ATOM    789 1HD1 ILE A  52      24.566  27.660   5.307  1.00  0.170          H  
ATOM    790 2HD1 ILE A  52      25.164  26.763   3.916  1.00  0.170          H  
ATOM    791 3HD1 ILE A  52      24.712  25.907   5.391  1.00  0.170          H  
ATOM    792  N   PHE A  53      29.095  27.938   6.921  1.00  0.100          N  
ATOM    793  CA  PHE A  53      29.245  28.584   8.205  1.00  0.090          C  
ATOM    794  C   PHE A  53      27.839  28.942   8.649  1.00  0.090          C  
ATOM    795  O   PHE A  53      27.002  29.274   7.813  1.00  0.070          O  
ATOM    796  CB  PHE A  53      30.120  29.815   8.074  1.00  0.130          C  
ATOM    797  CG  PHE A  53      30.530  30.460   9.335  1.00  0.130          C  
ATOM    798  CD1 PHE A  53      31.538  29.920  10.085  1.00  0.130          C  
ATOM    799  CD2 PHE A  53      29.960  31.607   9.755  1.00  0.130          C  
ATOM    800  CE1 PHE A  53      31.953  30.527  11.231  1.00  0.130          C  
ATOM    801  CE2 PHE A  53      30.359  32.228  10.905  1.00  0.130          C  
ATOM    802  CZ  PHE A  53      31.367  31.681  11.648  1.00  0.130          C  
ATOM    803  H   PHE A  53      28.953  28.531   6.097  1.00  0.120          H  
ATOM    804  HA  PHE A  53      29.691  27.891   8.917  1.00  0.110          H  
ATOM    805 1HB  PHE A  53      30.991  29.560   7.549  1.00  0.160          H  
ATOM    806 2HB  PHE A  53      29.595  30.545   7.475  1.00  0.160          H  
ATOM    807  HD1 PHE A  53      32.015  29.004   9.761  1.00  0.160          H  
ATOM    808  HD2 PHE A  53      29.196  32.023   9.163  1.00  0.160          H  
ATOM    809  HE1 PHE A  53      32.757  30.095  11.806  1.00  0.160          H  
ATOM    810  HE2 PHE A  53      29.884  33.156  11.224  1.00  0.160          H  
ATOM    811  HZ  PHE A  53      31.703  32.165  12.563  1.00  0.160          H  
ATOM    812  N   HIS A  54      27.564  28.900   9.943  1.00  0.100          N  
ATOM    813  CA  HIS A  54      26.228  29.202  10.469  1.00  0.110          C  
ATOM    814  C   HIS A  54      25.605  30.535   9.998  1.00  0.110          C  
ATOM    815  O   HIS A  54      24.383  30.692  10.028  1.00  0.110          O  
ATOM    816  CB  HIS A  54      26.248  29.174  11.994  1.00  0.150          C  
ATOM    817  CG  HIS A  54      27.049  30.256  12.638  1.00  0.150          C  
ATOM    818  ND1 HIS A  54      26.520  31.496  12.924  1.00  0.150          N  
ATOM    819  CD2 HIS A  54      28.320  30.277  13.101  1.00  0.150          C  
ATOM    820  CE1 HIS A  54      27.431  32.232  13.527  1.00  0.150          C  
ATOM    821  NE2 HIS A  54      28.526  31.522  13.651  1.00  0.150          N  
ATOM    822  H   HIS A  54      28.279  28.619  10.603  1.00  0.120          H  
ATOM    823  HA  HIS A  54      25.560  28.412  10.148  1.00  0.130          H  
ATOM    824 1HB  HIS A  54      25.235  29.214  12.376  1.00  0.180          H  
ATOM    825 2HB  HIS A  54      26.673  28.228  12.317  1.00  0.180          H  
ATOM    826  HD2 HIS A  54      29.040  29.460  13.062  1.00  0.180          H  
ATOM    827  HE1 HIS A  54      27.297  33.255  13.874  1.00  0.180          H  
ATOM    828  HE2 HIS A  54      29.373  31.847  14.094  1.00  0.180          H  
ATOM    829  N   SER A  55      26.434  31.487   9.563  1.00  0.120          N  
ATOM    830  CA  SER A  55      25.983  32.800   9.089  1.00  0.140          C  
ATOM    831  C   SER A  55      25.395  32.725   7.683  1.00  0.130          C  
ATOM    832  O   SER A  55      24.837  33.702   7.179  1.00  0.130          O  
ATOM    833  CB  SER A  55      27.121  33.783   8.985  1.00  0.190          C  
ATOM    834  OG  SER A  55      27.955  33.463   7.876  1.00  0.190          O  
ATOM    835  H   SER A  55      27.419  31.284   9.572  1.00  0.140          H  
ATOM    836  HA  SER A  55      25.223  33.175   9.774  1.00  0.170          H  
ATOM    837 1HB  SER A  55      26.722  34.788   8.864  1.00  0.230          H  
ATOM    838 2HB  SER A  55      27.699  33.768   9.906  1.00  0.230          H  
ATOM    839  HG  SER A  55      28.649  34.136   7.870  1.00  0.230          H  
ATOM    840  N   GLY A  56      25.565  31.577   7.027  1.00  0.100          N  
ATOM    841  CA  GLY A  56      25.144  31.358   5.656  1.00  0.090          C  
ATOM    842  C   GLY A  56      26.306  31.442   4.664  1.00  0.070          C  
ATOM    843  O   GLY A  56      26.127  31.164   3.478  1.00  0.070          O  
ATOM    844  H   GLY A  56      26.011  30.798   7.509  1.00  0.120          H  
ATOM    845 1HA  GLY A  56      24.684  30.374   5.584  1.00  0.110          H  
ATOM    846 2HA  GLY A  56      24.381  32.087   5.391  1.00  0.110          H  
ATOM    847  N   SER A  57      27.487  31.866   5.115  1.00  0.080          N  
ATOM    848  CA  SER A  57      28.642  31.899   4.213  1.00  0.070          C  
ATOM    849  C   SER A  57      29.002  30.484   3.741  1.00  0.070          C  
ATOM    850  O   SER A  57      29.035  29.536   4.538  1.00  0.080          O  
ATOM    851  CB  SER A  57      29.835  32.545   4.883  1.00  0.100          C  
ATOM    852  OG  SER A  57      30.965  32.464   4.061  1.00  0.100          O  
ATOM    853  H   SER A  57      27.574  32.156   6.088  1.00  0.100          H  
ATOM    854  HA  SER A  57      28.379  32.491   3.335  1.00  0.080          H  
ATOM    855 1HB  SER A  57      29.607  33.588   5.096  1.00  0.120          H  
ATOM    856 2HB  SER A  57      30.036  32.058   5.826  1.00  0.120          H  
ATOM    857  HG  SER A  57      31.644  32.987   4.492  1.00  0.120          H  
ATOM    858  N   THR A  58      29.275  30.322   2.442  1.00  0.070          N  
ATOM    859  CA  THR A  58      29.652  29.010   1.906  1.00  0.090          C  
ATOM    860  C   THR A  58      30.868  29.030   0.993  1.00  0.160          C  
ATOM    861  O   THR A  58      31.327  30.082   0.537  1.00  0.200          O  
ATOM    862  CB  THR A  58      28.489  28.324   1.152  1.00  0.120          C  
ATOM    863  OG1 THR A  58      28.103  29.106   0.022  1.00  0.120          O  
ATOM    864  CG2 THR A  58      27.306  28.111   2.046  1.00  0.120          C  
ATOM    865  H   THR A  58      29.225  31.113   1.816  1.00  0.080          H  
ATOM    866  HA  THR A  58      29.906  28.370   2.746  1.00  0.110          H  
ATOM    867  HB  THR A  58      28.826  27.348   0.804  1.00  0.140          H  
ATOM    868  HG1 THR A  58      27.441  28.593  -0.469  1.00  0.140          H  
ATOM    869 1HG2 THR A  58      26.518  27.605   1.498  1.00  0.140          H  
ATOM    870 2HG2 THR A  58      27.613  27.513   2.863  1.00  0.140          H  
ATOM    871 3HG2 THR A  58      26.934  29.056   2.408  1.00  0.140          H  
ATOM    872  N   ASN A  59      31.366  27.829   0.725  1.00  0.190          N  
ATOM    873  CA  ASN A  59      32.503  27.573  -0.151  1.00  0.300          C  
ATOM    874  C   ASN A  59      32.388  26.183  -0.781  1.00  0.200          C  
ATOM    875  O   ASN A  59      32.108  25.201  -0.095  1.00  0.200          O  
ATOM    876  CB  ASN A  59      33.774  27.796   0.622  1.00  0.380          C  
ATOM    877  CG  ASN A  59      34.968  27.618  -0.141  1.00  0.380          C  
ATOM    878  OD1 ASN A  59      35.083  27.946  -1.332  1.00  0.380          O  
ATOM    879  ND2 ASN A  59      35.908  27.082   0.536  1.00  0.380          N  
ATOM    880  H   ASN A  59      30.914  27.043   1.200  1.00  0.230          H  
ATOM    881  HA  ASN A  59      32.475  28.295  -0.968  1.00  0.360          H  
ATOM    882 1HB  ASN A  59      33.774  28.811   1.023  1.00  0.450          H  
ATOM    883 2HB  ASN A  59      33.811  27.133   1.460  1.00  0.450          H  
ATOM    884 1HD2 ASN A  59      36.796  26.903   0.113  1.00  0.450          H  
ATOM    885 2HD2 ASN A  59      35.728  26.824   1.524  1.00  0.450          H  
ATOM    886  N   TYR A  60      32.542  26.091  -2.103  1.00  0.160          N  
ATOM    887  CA  TYR A  60      32.335  24.798  -2.771  1.00  0.110          C  
ATOM    888  C   TYR A  60      33.478  24.359  -3.657  1.00  0.110          C  
ATOM    889  O   TYR A  60      34.247  25.178  -4.175  1.00  0.110          O  
ATOM    890  CB  TYR A  60      31.106  24.856  -3.663  1.00  0.170          C  
ATOM    891  CG  TYR A  60      29.902  25.327  -2.990  1.00  0.170          C  
ATOM    892  CD1 TYR A  60      29.659  26.683  -3.021  1.00  0.170          C  
ATOM    893  CD2 TYR A  60      29.043  24.480  -2.350  1.00  0.170          C  
ATOM    894  CE1 TYR A  60      28.571  27.197  -2.421  1.00  0.170          C  
ATOM    895  CE2 TYR A  60      27.942  25.011  -1.741  1.00  0.170          C  
ATOM    896  CZ  TYR A  60      27.703  26.361  -1.774  1.00  0.170          C  
ATOM    897  OH  TYR A  60      26.594  26.905  -1.161  1.00  0.170          O  
ATOM    898  H   TYR A  60      32.790  26.917  -2.631  1.00  0.190          H  
ATOM    899  HA  TYR A  60      32.204  24.029  -2.020  1.00  0.130          H  
ATOM    900 1HB  TYR A  60      31.293  25.486  -4.485  1.00  0.210          H  
ATOM    901 2HB  TYR A  60      30.903  23.858  -4.063  1.00  0.210          H  
ATOM    902  HD1 TYR A  60      30.352  27.347  -3.537  1.00  0.210          H  
ATOM    903  HD2 TYR A  60      29.228  23.404  -2.327  1.00  0.210          H  
ATOM    904  HE1 TYR A  60      28.390  28.270  -2.454  1.00  0.210          H  
ATOM    905  HE2 TYR A  60      27.262  24.386  -1.245  1.00  0.210          H  
ATOM    906  HH  TYR A  60      26.104  26.209  -0.712  1.00  0.210          H  
ATOM    907  N   ASN A  61      33.530  23.050  -3.890  1.00  0.110          N  
ATOM    908  CA  ASN A  61      34.483  22.450  -4.805  1.00  0.110          C  
ATOM    909  C   ASN A  61      34.314  23.104  -6.163  1.00  0.120          C  
ATOM    910  O   ASN A  61      33.202  23.063  -6.679  1.00  0.120          O  
ATOM    911  CB  ASN A  61      34.227  20.962  -4.930  1.00  0.150          C  
ATOM    912  CG  ASN A  61      35.282  20.210  -5.736  1.00  0.150          C  
ATOM    913  OD1 ASN A  61      35.727  20.617  -6.841  1.00  0.150          O  
ATOM    914  ND2 ASN A  61      35.678  19.075  -5.200  1.00  0.150          N  
ATOM    915  H   ASN A  61      32.859  22.434  -3.410  1.00  0.130          H  
ATOM    916  HA  ASN A  61      35.475  22.596  -4.422  1.00  0.130          H  
ATOM    917 1HB  ASN A  61      34.186  20.540  -3.928  1.00  0.180          H  
ATOM    918 2HB  ASN A  61      33.258  20.796  -5.382  1.00  0.180          H  
ATOM    919 1HD2 ASN A  61      36.358  18.506  -5.663  1.00  0.180          H  
ATOM    920 2HD2 ASN A  61      35.249  18.759  -4.328  1.00  0.180          H  
ATOM    921  N   PRO A  62      35.366  23.672  -6.786  1.00  0.170          N  
ATOM    922  CA  PRO A  62      35.327  24.332  -8.081  1.00  0.160          C  
ATOM    923  C   PRO A  62      34.603  23.550  -9.173  1.00  0.190          C  
ATOM    924  O   PRO A  62      33.963  24.156 -10.035  1.00  0.330          O  
ATOM    925  CB  PRO A  62      36.818  24.463  -8.413  1.00  0.240          C  
ATOM    926  CG  PRO A  62      37.491  24.601  -7.068  1.00  0.240          C  
ATOM    927  CD  PRO A  62      36.712  23.699  -6.143  1.00  0.240          C  
ATOM    928  HA  PRO A  62      34.885  25.319  -7.967  1.00  0.190          H  
ATOM    929 1HB  PRO A  62      37.157  23.579  -8.976  1.00  0.290          H  
ATOM    930 2HB  PRO A  62      36.979  25.336  -9.063  1.00  0.290          H  
ATOM    931 1HG  PRO A  62      38.551  24.309  -7.146  1.00  0.290          H  
ATOM    932 2HG  PRO A  62      37.478  25.650  -6.748  1.00  0.290          H  
ATOM    933 1HD  PRO A  62      37.164  22.696  -6.096  1.00  0.290          H  
ATOM    934 2HD  PRO A  62      36.669  24.202  -5.163  1.00  0.290          H  
ATOM    935  N   SER A  63      34.660  22.211  -9.142  1.00  0.140          N  
ATOM    936  CA  SER A  63      34.002  21.416 -10.178  1.00  0.130          C  
ATOM    937  C   SER A  63      32.489  21.291  -9.977  1.00  0.110          C  
ATOM    938  O   SER A  63      31.771  20.820 -10.864  1.00  0.100          O  
ATOM    939  CB  SER A  63      34.612  20.031 -10.235  1.00  0.190          C  
ATOM    940  OG  SER A  63      34.305  19.299  -9.083  1.00  0.190          O  
ATOM    941  H   SER A  63      35.169  21.691  -8.418  1.00  0.170          H  
ATOM    942  HA  SER A  63      34.173  21.906 -11.136  1.00  0.160          H  
ATOM    943 1HB  SER A  63      34.240  19.506 -11.112  1.00  0.220          H  
ATOM    944 2HB  SER A  63      35.691  20.117 -10.334  1.00  0.220          H  
ATOM    945  HG  SER A  63      34.738  18.448  -9.187  1.00  0.220          H  
ATOM    946  N   LEU A  64      32.011  21.683  -8.798  1.00  0.090          N  
ATOM    947  CA  LEU A  64      30.609  21.599  -8.424  1.00  0.060          C  
ATOM    948  C   LEU A  64      29.967  22.955  -8.117  1.00  0.060          C  
ATOM    949  O   LEU A  64      28.787  23.022  -7.767  1.00  0.110          O  
ATOM    950  CB  LEU A  64      30.473  20.694  -7.193  1.00  0.100          C  
ATOM    951  CG  LEU A  64      30.886  19.205  -7.350  1.00  0.100          C  
ATOM    952  CD1 LEU A  64      30.852  18.540  -5.970  1.00  0.100          C  
ATOM    953  CD2 LEU A  64      29.921  18.482  -8.317  1.00  0.100          C  
ATOM    954  H   LEU A  64      32.654  22.087  -8.122  1.00  0.110          H  
ATOM    955  HA  LEU A  64      30.063  21.169  -9.258  1.00  0.070          H  
ATOM    956 1HB  LEU A  64      31.087  21.122  -6.401  1.00  0.120          H  
ATOM    957 2HB  LEU A  64      29.463  20.720  -6.870  1.00  0.120          H  
ATOM    958  HG  LEU A  64      31.907  19.145  -7.736  1.00  0.120          H  
ATOM    959 1HD1 LEU A  64      31.153  17.495  -6.055  1.00  0.120          H  
ATOM    960 2HD1 LEU A  64      31.540  19.059  -5.306  1.00  0.120          H  
ATOM    961 3HD1 LEU A  64      29.850  18.592  -5.566  1.00  0.120          H  
ATOM    962 1HD2 LEU A  64      30.219  17.439  -8.407  1.00  0.120          H  
ATOM    963 2HD2 LEU A  64      28.901  18.535  -7.929  1.00  0.120          H  
ATOM    964 3HD2 LEU A  64      29.956  18.943  -9.300  1.00  0.120          H  
ATOM    965  N   ARG A  65      30.689  24.063  -8.283  1.00  0.080          N  
ATOM    966  CA  ARG A  65      30.119  25.370  -7.918  1.00  0.070          C  
ATOM    967  C   ARG A  65      28.846  25.717  -8.688  1.00  0.060          C  
ATOM    968  O   ARG A  65      27.945  26.361  -8.155  1.00  0.070          O  
ATOM    969  CB  ARG A  65      31.143  26.489  -8.094  1.00  0.100          C  
ATOM    970  CG  ARG A  65      32.233  26.496  -7.041  1.00  0.100          C  
ATOM    971  CD  ARG A  65      33.279  27.499  -7.250  1.00  0.100          C  
ATOM    972  NE  ARG A  65      34.316  27.366  -6.214  1.00  0.100          N  
ATOM    973  CZ  ARG A  65      35.462  28.067  -6.145  1.00  0.100          C  
ATOM    974  NH1 ARG A  65      35.755  28.990  -7.047  1.00  0.100          N  
ATOM    975  NH2 ARG A  65      36.292  27.814  -5.150  1.00  0.100          N  
ATOM    976  H   ARG A  65      31.642  24.002  -8.636  1.00  0.100          H  
ATOM    977  HA  ARG A  65      29.864  25.332  -6.858  1.00  0.080          H  
ATOM    978 1HB  ARG A  65      31.626  26.389  -9.067  1.00  0.120          H  
ATOM    979 2HB  ARG A  65      30.641  27.455  -8.070  1.00  0.120          H  
ATOM    980 1HG  ARG A  65      31.774  26.773  -6.114  1.00  0.120          H  
ATOM    981 2HG  ARG A  65      32.679  25.517  -6.945  1.00  0.120          H  
ATOM    982 1HD  ARG A  65      33.736  27.358  -8.228  1.00  0.120          H  
ATOM    983 2HD  ARG A  65      32.847  28.495  -7.182  1.00  0.120          H  
ATOM    984  HE  ARG A  65      34.169  26.655  -5.471  1.00  0.120          H  
ATOM    985 1HH1 ARG A  65      35.118  29.182  -7.804  1.00  0.120          H  
ATOM    986 2HH1 ARG A  65      36.621  29.508  -6.978  1.00  0.120          H  
ATOM    987 1HH2 ARG A  65      36.046  27.097  -4.466  1.00  0.120          H  
ATOM    988 2HH2 ARG A  65      37.158  28.320  -5.063  1.00  0.120          H  
ATOM    989  N   SER A  66      28.761  25.282  -9.941  1.00  0.040          N  
ATOM    990  CA  SER A  66      27.608  25.560 -10.784  1.00  0.030          C  
ATOM    991  C   SER A  66      26.424  24.631 -10.509  1.00  0.030          C  
ATOM    992  O   SER A  66      25.354  24.794 -11.101  1.00  0.030          O  
ATOM    993  CB  SER A  66      28.003  25.471 -12.246  1.00  0.050          C  
ATOM    994  OG  SER A  66      28.363  24.162 -12.599  1.00  0.050          O  
ATOM    995  H   SER A  66      29.524  24.758 -10.347  1.00  0.050          H  
ATOM    996  HA  SER A  66      27.283  26.581 -10.583  1.00  0.040          H  
ATOM    997 1HB  SER A  66      27.167  25.799 -12.864  1.00  0.060          H  
ATOM    998 2HB  SER A  66      28.835  26.144 -12.438  1.00  0.060          H  
ATOM    999  HG  SER A  66      28.524  24.180 -13.549  1.00  0.060          H  
ATOM   1000  N   ARG A  67      26.628  23.623  -9.661  1.00  0.050          N  
ATOM   1001  CA  ARG A  67      25.605  22.636  -9.376  1.00  0.060          C  
ATOM   1002  C   ARG A  67      25.182  22.539  -7.906  1.00  0.060          C  
ATOM   1003  O   ARG A  67      24.052  22.142  -7.602  1.00  0.110          O  
ATOM   1004  CB  ARG A  67      26.113  21.304  -9.833  1.00  0.080          C  
ATOM   1005  CG  ARG A  67      26.300  21.208 -11.340  1.00  0.080          C  
ATOM   1006  CD  ARG A  67      26.814  19.929 -11.681  1.00  0.080          C  
ATOM   1007  NE  ARG A  67      25.882  18.982 -11.257  1.00  0.080          N  
ATOM   1008  CZ  ARG A  67      26.074  17.712 -11.062  1.00  0.080          C  
ATOM   1009  NH1 ARG A  67      27.186  17.075 -11.270  1.00  0.080          N  
ATOM   1010  NH2 ARG A  67      25.084  17.079 -10.619  1.00  0.080          N  
ATOM   1011  H   ARG A  67      27.519  23.554  -9.175  1.00  0.060          H  
ATOM   1012  HA  ARG A  67      24.723  22.887  -9.964  1.00  0.070          H  
ATOM   1013 1HB  ARG A  67      27.075  21.100  -9.359  1.00  0.100          H  
ATOM   1014 2HB  ARG A  67      25.411  20.538  -9.502  1.00  0.100          H  
ATOM   1015 1HG  ARG A  67      25.335  21.342 -11.833  1.00  0.100          H  
ATOM   1016 2HG  ARG A  67      26.999  21.966 -11.684  1.00  0.100          H  
ATOM   1017 1HD  ARG A  67      26.937  19.844 -12.759  1.00  0.100          H  
ATOM   1018 2HD  ARG A  67      27.763  19.755 -11.171  1.00  0.100          H  
ATOM   1019  HE  ARG A  67      24.925  19.304 -11.032  1.00  0.100          H  
ATOM   1020 1HH1 ARG A  67      28.007  17.537 -11.619  1.00  0.100          H  
ATOM   1021 2HH1 ARG A  67      27.159  16.063 -11.058  1.00  0.100          H  
ATOM   1022 1HH2 ARG A  67      24.208  17.602 -10.468  1.00  0.100          H  
ATOM   1023 2HH2 ARG A  67      25.188  16.084 -10.442  1.00  0.100          H  
ATOM   1024  N   VAL A  68      26.076  22.873  -6.983  1.00  0.040          N  
ATOM   1025  CA  VAL A  68      25.782  22.665  -5.576  1.00  0.040          C  
ATOM   1026  C   VAL A  68      25.535  23.912  -4.736  1.00  0.040          C  
ATOM   1027  O   VAL A  68      26.305  24.869  -4.745  1.00  0.070          O  
ATOM   1028  CB  VAL A  68      26.912  21.852  -4.933  1.00  0.060          C  
ATOM   1029  CG1 VAL A  68      26.634  21.671  -3.449  1.00  0.060          C  
ATOM   1030  CG2 VAL A  68      26.998  20.512  -5.639  1.00  0.060          C  
ATOM   1031  H   VAL A  68      27.002  23.196  -7.259  1.00  0.050          H  
ATOM   1032  HA  VAL A  68      24.880  22.058  -5.517  1.00  0.050          H  
ATOM   1033  HB  VAL A  68      27.862  22.385  -5.038  1.00  0.070          H  
ATOM   1034 1HG1 VAL A  68      27.410  21.104  -3.015  1.00  0.070          H  
ATOM   1035 2HG1 VAL A  68      26.589  22.622  -2.940  1.00  0.070          H  
ATOM   1036 3HG1 VAL A  68      25.686  21.153  -3.334  1.00  0.070          H  
ATOM   1037 1HG2 VAL A  68      27.787  19.914  -5.199  1.00  0.070          H  
ATOM   1038 2HG2 VAL A  68      26.065  20.013  -5.536  1.00  0.070          H  
ATOM   1039 3HG2 VAL A  68      27.201  20.664  -6.694  1.00  0.070          H  
ATOM   1040  N   THR A  69      24.439  23.844  -3.980  1.00  0.050          N  
ATOM   1041  CA  THR A  69      24.040  24.845  -2.998  1.00  0.090          C  
ATOM   1042  C   THR A  69      23.926  24.189  -1.616  1.00  0.070          C  
ATOM   1043  O   THR A  69      23.359  23.104  -1.472  1.00  0.070          O  
ATOM   1044  CB  THR A  69      22.697  25.529  -3.363  1.00  0.110          C  
ATOM   1045  OG1 THR A  69      22.835  26.223  -4.606  1.00  0.110          O  
ATOM   1046  CG2 THR A  69      22.269  26.524  -2.271  1.00  0.110          C  
ATOM   1047  H   THR A  69      23.846  23.014  -4.096  1.00  0.060          H  
ATOM   1048  HA  THR A  69      24.812  25.613  -2.949  1.00  0.110          H  
ATOM   1049  HB  THR A  69      21.926  24.766  -3.473  1.00  0.130          H  
ATOM   1050  HG1 THR A  69      22.972  25.582  -5.309  1.00  0.130          H  
ATOM   1051 1HG2 THR A  69      21.327  26.986  -2.561  1.00  0.130          H  
ATOM   1052 2HG2 THR A  69      22.131  26.016  -1.317  1.00  0.130          H  
ATOM   1053 3HG2 THR A  69      23.031  27.295  -2.162  1.00  0.130          H  
ATOM   1054  N   ILE A  70      24.502  24.827  -0.602  1.00  0.050          N  
ATOM   1055  CA  ILE A  70      24.413  24.335   0.777  1.00  0.040          C  
ATOM   1056  C   ILE A  70      23.779  25.412   1.648  1.00  0.030          C  
ATOM   1057  O   ILE A  70      24.165  26.576   1.565  1.00  0.070          O  
ATOM   1058  CB  ILE A  70      25.786  23.845   1.332  1.00  0.060          C  
ATOM   1059  CG1 ILE A  70      26.279  22.603   0.506  1.00  0.060          C  
ATOM   1060  CG2 ILE A  70      25.663  23.465   2.820  1.00  0.060          C  
ATOM   1061  CD1 ILE A  70      27.739  22.215   0.709  1.00  0.060          C  
ATOM   1062  H   ILE A  70      24.944  25.726  -0.785  1.00  0.060          H  
ATOM   1063  HA  ILE A  70      23.745  23.477   0.796  1.00  0.050          H  
ATOM   1064  HB  ILE A  70      26.524  24.642   1.233  1.00  0.070          H  
ATOM   1065 1HG1 ILE A  70      25.671  21.753   0.803  1.00  0.070          H  
ATOM   1066 2HG1 ILE A  70      26.103  22.776  -0.537  1.00  0.070          H  
ATOM   1067 1HG2 ILE A  70      26.621  23.137   3.205  1.00  0.070          H  
ATOM   1068 2HG2 ILE A  70      25.332  24.318   3.393  1.00  0.070          H  
ATOM   1069 3HG2 ILE A  70      24.934  22.659   2.931  1.00  0.070          H  
ATOM   1070 1HD1 ILE A  70      27.969  21.335   0.106  1.00  0.070          H  
ATOM   1071 2HD1 ILE A  70      28.378  23.036   0.404  1.00  0.070          H  
ATOM   1072 3HD1 ILE A  70      27.939  21.988   1.746  1.00  0.070          H  
ATOM   1073  N   SER A  71      22.771  25.013   2.424  1.00  0.050          N  
ATOM   1074  CA  SER A  71      22.028  25.902   3.323  1.00  0.050          C  
ATOM   1075  C   SER A  71      22.104  25.480   4.793  1.00  0.060          C  
ATOM   1076  O   SER A  71      22.353  24.313   5.122  1.00  0.080          O  
ATOM   1077  CB  SER A  71      20.563  25.988   2.916  1.00  0.070          C  
ATOM   1078  OG  SER A  71      20.403  26.566   1.643  1.00  0.070          O  
ATOM   1079  H   SER A  71      22.518  24.024   2.376  1.00  0.060          H  
ATOM   1080  HA  SER A  71      22.459  26.900   3.240  1.00  0.060          H  
ATOM   1081 1HB  SER A  71      20.134  24.983   2.917  1.00  0.080          H  
ATOM   1082 2HB  SER A  71      20.018  26.574   3.655  1.00  0.080          H  
ATOM   1083  HG  SER A  71      19.458  26.647   1.507  1.00  0.080          H  
ATOM   1084  N   VAL A  72      21.852  26.448   5.685  1.00  0.120          N  
ATOM   1085  CA  VAL A  72      21.824  26.233   7.139  1.00  0.150          C  
ATOM   1086  C   VAL A  72      20.481  26.584   7.756  1.00  0.160          C  
ATOM   1087  O   VAL A  72      19.929  27.645   7.467  1.00  0.170          O  
ATOM   1088  CB  VAL A  72      22.932  27.073   7.845  1.00  0.200          C  
ATOM   1089  CG1 VAL A  72      22.829  28.582   7.528  1.00  0.200          C  
ATOM   1090  CG2 VAL A  72      22.821  26.884   9.343  1.00  0.200          C  
ATOM   1091  H   VAL A  72      21.654  27.373   5.327  1.00  0.140          H  
ATOM   1092  HA  VAL A  72      22.016  25.179   7.338  1.00  0.180          H  
ATOM   1093  HB  VAL A  72      23.886  26.728   7.506  1.00  0.240          H  
ATOM   1094 1HG1 VAL A  72      23.637  29.109   8.037  1.00  0.240          H  
ATOM   1095 2HG1 VAL A  72      22.912  28.746   6.467  1.00  0.240          H  
ATOM   1096 3HG1 VAL A  72      21.883  28.984   7.875  1.00  0.240          H  
ATOM   1097 1HG2 VAL A  72      23.603  27.423   9.844  1.00  0.240          H  
ATOM   1098 2HG2 VAL A  72      21.872  27.243   9.714  1.00  0.240          H  
ATOM   1099 3HG2 VAL A  72      22.909  25.843   9.547  1.00  0.240          H  
ATOM   1100  N   ASP A  73      19.961  25.716   8.628  1.00  0.160          N  
ATOM   1101  CA  ASP A  73      18.715  26.017   9.307  1.00  0.200          C  
ATOM   1102  C   ASP A  73      18.930  25.948  10.841  1.00  0.150          C  
ATOM   1103  O   ASP A  73      18.770  24.908  11.515  1.00  0.130          O  
ATOM   1104  CB  ASP A  73      17.625  25.076   8.773  1.00  0.260          C  
ATOM   1105  CG  ASP A  73      16.208  25.355   9.269  1.00  0.260          C  
ATOM   1106  OD1 ASP A  73      16.044  25.992  10.286  1.00  0.260          O  
ATOM   1107  OD2 ASP A  73      15.274  24.937   8.588  1.00  0.260          O  
ATOM   1108  H   ASP A  73      20.418  24.823   8.823  1.00  0.190          H  
ATOM   1109  HA  ASP A  73      18.419  27.036   9.059  1.00  0.240          H  
ATOM   1110 1HB  ASP A  73      17.619  25.129   7.683  1.00  0.320          H  
ATOM   1111 2HB  ASP A  73      17.887  24.047   9.041  1.00  0.320          H  
ATOM   1112  N   LYS A  74      19.310  27.105  11.391  1.00  0.130          N  
ATOM   1113  CA  LYS A  74      19.693  27.248  12.794  1.00  0.110          C  
ATOM   1114  C   LYS A  74      18.588  26.880  13.769  1.00  0.130          C  
ATOM   1115  O   LYS A  74      18.866  26.380  14.857  1.00  0.230          O  
ATOM   1116  CB  LYS A  74      20.193  28.661  13.064  1.00  0.160          C  
ATOM   1117  CG  LYS A  74      21.561  28.963  12.426  1.00  0.160          C  
ATOM   1118  CD  LYS A  74      22.136  30.296  12.900  1.00  0.160          C  
ATOM   1119  CE  LYS A  74      21.450  31.486  12.233  1.00  0.160          C  
ATOM   1120  NZ  LYS A  74      22.044  32.772  12.664  1.00  0.160          N  
ATOM   1121  H   LYS A  74      19.373  27.914  10.784  1.00  0.160          H  
ATOM   1122  HA  LYS A  74      20.519  26.575  12.993  1.00  0.130          H  
ATOM   1123 1HB  LYS A  74      19.462  29.370  12.684  1.00  0.190          H  
ATOM   1124 2HB  LYS A  74      20.274  28.816  14.140  1.00  0.190          H  
ATOM   1125 1HG  LYS A  74      22.264  28.163  12.674  1.00  0.190          H  
ATOM   1126 2HG  LYS A  74      21.457  28.998  11.344  1.00  0.190          H  
ATOM   1127 1HD  LYS A  74      22.035  30.380  13.981  1.00  0.190          H  
ATOM   1128 2HD  LYS A  74      23.196  30.338  12.650  1.00  0.190          H  
ATOM   1129 1HE  LYS A  74      21.559  31.393  11.152  1.00  0.190          H  
ATOM   1130 2HE  LYS A  74      20.394  31.493  12.485  1.00  0.190          H  
ATOM   1131 1HZ  LYS A  74      21.575  33.533  12.197  1.00  0.190          H  
ATOM   1132 2HZ  LYS A  74      21.942  32.873  13.661  1.00  0.190          H  
ATOM   1133 3HZ  LYS A  74      23.025  32.787  12.429  1.00  0.190          H  
ATOM   1134  N   SER A  75      17.333  27.078  13.376  1.00  0.080          N  
ATOM   1135  CA  SER A  75      16.209  26.805  14.262  1.00  0.090          C  
ATOM   1136  C   SER A  75      15.881  25.319  14.387  1.00  0.110          C  
ATOM   1137  O   SER A  75      15.102  24.928  15.258  1.00  0.340          O  
ATOM   1138  CB  SER A  75      14.973  27.536  13.768  1.00  0.120          C  
ATOM   1139  OG  SER A  75      15.132  28.933  13.831  1.00  0.120          O  
ATOM   1140  H   SER A  75      17.131  27.486  12.469  1.00  0.100          H  
ATOM   1141  HA  SER A  75      16.464  27.180  15.253  1.00  0.110          H  
ATOM   1142 1HB  SER A  75      14.773  27.235  12.735  1.00  0.150          H  
ATOM   1143 2HB  SER A  75      14.115  27.237  14.366  1.00  0.150          H  
ATOM   1144  HG  SER A  75      14.301  29.304  13.523  1.00  0.150          H  
ATOM   1145  N   LYS A  76      16.458  24.482  13.519  1.00  0.220          N  
ATOM   1146  CA  LYS A  76      16.198  23.049  13.555  1.00  0.200          C  
ATOM   1147  C   LYS A  76      17.466  22.353  13.985  1.00  0.150          C  
ATOM   1148  O   LYS A  76      17.454  21.184  14.376  1.00  0.130          O  
ATOM   1149  CB  LYS A  76      15.742  22.520  12.203  1.00  0.290          C  
ATOM   1150  CG  LYS A  76      14.417  23.055  11.731  1.00  0.290          C  
ATOM   1151  CD  LYS A  76      14.058  22.441  10.386  1.00  0.290          C  
ATOM   1152  CE  LYS A  76      12.734  22.964   9.831  1.00  0.290          C  
ATOM   1153  NZ  LYS A  76      12.781  24.442   9.607  1.00  0.290          N  
ATOM   1154  H   LYS A  76      17.135  24.835  12.838  1.00  0.260          H  
ATOM   1155  HA  LYS A  76      15.429  22.839  14.297  1.00  0.240          H  
ATOM   1156 1HB  LYS A  76      16.493  22.766  11.447  1.00  0.350          H  
ATOM   1157 2HB  LYS A  76      15.660  21.441  12.250  1.00  0.350          H  
ATOM   1158 1HG  LYS A  76      13.645  22.823  12.464  1.00  0.350          H  
ATOM   1159 2HG  LYS A  76      14.498  24.137  11.634  1.00  0.350          H  
ATOM   1160 1HD  LYS A  76      14.850  22.665   9.668  1.00  0.350          H  
ATOM   1161 2HD  LYS A  76      13.995  21.358  10.488  1.00  0.350          H  
ATOM   1162 1HE  LYS A  76      12.553  22.475   8.876  1.00  0.350          H  
ATOM   1163 2HE  LYS A  76      11.917  22.728  10.511  1.00  0.350          H  
ATOM   1164 1HZ  LYS A  76      11.921  24.769   9.208  1.00  0.350          H  
ATOM   1165 2HZ  LYS A  76      12.946  24.915  10.475  1.00  0.350          H  
ATOM   1166 3HZ  LYS A  76      13.564  24.657   8.978  1.00  0.350          H  
ATOM   1167  N   ASN A  77      18.556  23.115  13.936  1.00  0.160          N  
ATOM   1168  CA  ASN A  77      19.903  22.671  14.216  1.00  0.160          C  
ATOM   1169  C   ASN A  77      20.277  21.631  13.154  1.00  0.170          C  
ATOM   1170  O   ASN A  77      20.795  20.548  13.454  1.00  0.190          O  
ATOM   1171  CB  ASN A  77      19.988  22.078  15.610  1.00  0.220          C  
ATOM   1172  CG  ASN A  77      21.341  22.219  16.233  1.00  0.220          C  
ATOM   1173  OD1 ASN A  77      21.871  23.352  16.264  1.00  0.220          O  
ATOM   1174  ND2 ASN A  77      21.894  21.152  16.714  1.00  0.220          N  
ATOM   1175  H   ASN A  77      18.450  24.068  13.593  1.00  0.190          H  
ATOM   1176  HA  ASN A  77      20.568  23.518  14.126  1.00  0.190          H  
ATOM   1177 1HB  ASN A  77      19.252  22.560  16.254  1.00  0.270          H  
ATOM   1178 2HB  ASN A  77      19.741  21.014  15.574  1.00  0.270          H  
ATOM   1179 1HD2 ASN A  77      22.790  21.183  17.178  1.00  0.270          H  
ATOM   1180 2HD2 ASN A  77      21.440  20.250  16.630  1.00  0.270          H  
ATOM   1181  N   GLN A  78      19.935  21.967  11.901  1.00  0.170          N  
ATOM   1182  CA  GLN A  78      20.187  21.120  10.740  1.00  0.170          C  
ATOM   1183  C   GLN A  78      20.844  21.886   9.588  1.00  0.170          C  
ATOM   1184  O   GLN A  78      20.635  23.094   9.438  1.00  0.160          O  
ATOM   1185  CB  GLN A  78      18.856  20.558  10.214  1.00  0.240          C  
ATOM   1186  CG  GLN A  78      18.066  19.714  11.201  1.00  0.240          C  
ATOM   1187  CD  GLN A  78      16.783  19.215  10.641  1.00  0.240          C  
ATOM   1188  OE1 GLN A  78      16.375  19.627   9.554  1.00  0.240          O  
ATOM   1189  NE2 GLN A  78      16.116  18.336  11.375  1.00  0.240          N  
ATOM   1190  H   GLN A  78      19.509  22.890  11.754  1.00  0.200          H  
ATOM   1191  HA  GLN A  78      20.851  20.308  11.033  1.00  0.200          H  
ATOM   1192 1HB  GLN A  78      18.219  21.384   9.895  1.00  0.290          H  
ATOM   1193 2HB  GLN A  78      19.057  19.945   9.340  1.00  0.290          H  
ATOM   1194 1HG  GLN A  78      18.632  18.877  11.494  1.00  0.290          H  
ATOM   1195 2HG  GLN A  78      17.846  20.308  12.062  1.00  0.290          H  
ATOM   1196 1HE2 GLN A  78      15.242  17.973  11.050  1.00  0.290          H  
ATOM   1197 2HE2 GLN A  78      16.472  18.046  12.266  1.00  0.290          H  
ATOM   1198  N   PHE A  79      21.575  21.157   8.744  1.00  0.170          N  
ATOM   1199  CA  PHE A  79      22.134  21.692   7.490  1.00  0.150          C  
ATOM   1200  C   PHE A  79      21.648  20.881   6.302  1.00  0.110          C  
ATOM   1201  O   PHE A  79      21.372  19.688   6.434  1.00  0.120          O  
ATOM   1202  CB  PHE A  79      23.658  21.652   7.439  1.00  0.220          C  
ATOM   1203  CG  PHE A  79      24.368  22.484   8.400  1.00  0.220          C  
ATOM   1204  CD1 PHE A  79      24.800  21.968   9.586  1.00  0.220          C  
ATOM   1205  CD2 PHE A  79      24.640  23.798   8.101  1.00  0.220          C  
ATOM   1206  CE1 PHE A  79      25.487  22.746  10.440  1.00  0.220          C  
ATOM   1207  CE2 PHE A  79      25.340  24.583   8.969  1.00  0.220          C  
ATOM   1208  CZ  PHE A  79      25.759  24.063  10.130  1.00  0.220          C  
ATOM   1209  H   PHE A  79      21.738  20.175   8.994  1.00  0.200          H  
ATOM   1210  HA  PHE A  79      21.798  22.721   7.360  1.00  0.180          H  
ATOM   1211 1HB  PHE A  79      23.990  20.623   7.575  1.00  0.260          H  
ATOM   1212 2HB  PHE A  79      23.975  21.961   6.440  1.00  0.260          H  
ATOM   1213  HD1 PHE A  79      24.594  20.923   9.837  1.00  0.260          H  
ATOM   1214  HD2 PHE A  79      24.296  24.208   7.150  1.00  0.260          H  
ATOM   1215  HE1 PHE A  79      25.834  22.327  11.379  1.00  0.260          H  
ATOM   1216  HE2 PHE A  79      25.562  25.622   8.728  1.00  0.260          H  
ATOM   1217  HZ  PHE A  79      26.309  24.685  10.826  1.00  0.260          H  
ATOM   1218  N   SER A  80      21.617  21.480   5.117  1.00  0.090          N  
ATOM   1219  CA  SER A  80      21.225  20.680   3.962  1.00  0.060          C  
ATOM   1220  C   SER A  80      21.992  20.962   2.670  1.00  0.050          C  
ATOM   1221  O   SER A  80      22.423  22.076   2.348  1.00  0.080          O  
ATOM   1222  CB  SER A  80      19.744  20.849   3.689  1.00  0.100          C  
ATOM   1223  OG  SER A  80      19.464  22.168   3.330  1.00  0.100          O  
ATOM   1224  H   SER A  80      21.849  22.471   5.023  1.00  0.110          H  
ATOM   1225  HA  SER A  80      21.404  19.636   4.204  1.00  0.070          H  
ATOM   1226 1HB  SER A  80      19.451  20.176   2.879  1.00  0.120          H  
ATOM   1227 2HB  SER A  80      19.170  20.569   4.573  1.00  0.120          H  
ATOM   1228  HG  SER A  80      18.587  22.149   2.945  1.00  0.120          H  
ATOM   1229  N   LEU A  81      22.121  19.893   1.903  1.00  0.080          N  
ATOM   1230  CA  LEU A  81      22.791  19.854   0.617  1.00  0.090          C  
ATOM   1231  C   LEU A  81      21.844  19.705  -0.551  1.00  0.090          C  
ATOM   1232  O   LEU A  81      21.083  18.741  -0.609  1.00  0.090          O  
ATOM   1233  CB  LEU A  81      23.742  18.654   0.607  1.00  0.120          C  
ATOM   1234  CG  LEU A  81      24.430  18.314  -0.707  1.00  0.120          C  
ATOM   1235  CD1 LEU A  81      25.388  19.408  -1.087  1.00  0.120          C  
ATOM   1236  CD2 LEU A  81      25.121  16.975  -0.568  1.00  0.120          C  
ATOM   1237  H   LEU A  81      21.698  19.034   2.252  1.00  0.100          H  
ATOM   1238  HA  LEU A  81      23.346  20.783   0.498  1.00  0.110          H  
ATOM   1239 1HB  LEU A  81      24.521  18.872   1.306  1.00  0.150          H  
ATOM   1240 2HB  LEU A  81      23.204  17.775   0.960  1.00  0.150          H  
ATOM   1241  HG  LEU A  81      23.686  18.238  -1.489  1.00  0.150          H  
ATOM   1242 1HD1 LEU A  81      25.847  19.146  -2.030  1.00  0.150          H  
ATOM   1243 2HD1 LEU A  81      24.863  20.352  -1.198  1.00  0.150          H  
ATOM   1244 3HD1 LEU A  81      26.152  19.506  -0.319  1.00  0.150          H  
ATOM   1245 1HD2 LEU A  81      25.590  16.713  -1.512  1.00  0.150          H  
ATOM   1246 2HD2 LEU A  81      25.869  17.026   0.209  1.00  0.150          H  
ATOM   1247 3HD2 LEU A  81      24.384  16.221  -0.310  1.00  0.150          H  
ATOM   1248  N   ASN A  82      21.935  20.614  -1.517  1.00  0.080          N  
ATOM   1249  CA  ASN A  82      21.109  20.552  -2.711  1.00  0.080          C  
ATOM   1250  C   ASN A  82      21.954  20.490  -3.991  1.00  0.070          C  
ATOM   1251  O   ASN A  82      22.677  21.437  -4.329  1.00  0.060          O  
ATOM   1252  CB  ASN A  82      20.142  21.715  -2.727  1.00  0.110          C  
ATOM   1253  CG  ASN A  82      19.169  21.634  -1.571  1.00  0.110          C  
ATOM   1254  OD1 ASN A  82      18.342  20.711  -1.501  1.00  0.110          O  
ATOM   1255  ND2 ASN A  82      19.237  22.580  -0.672  1.00  0.110          N  
ATOM   1256  H   ASN A  82      22.568  21.408  -1.402  1.00  0.100          H  
ATOM   1257  HA  ASN A  82      20.523  19.642  -2.673  1.00  0.100          H  
ATOM   1258 1HB  ASN A  82      20.698  22.652  -2.660  1.00  0.130          H  
ATOM   1259 2HB  ASN A  82      19.588  21.719  -3.665  1.00  0.130          H  
ATOM   1260 1HD2 ASN A  82      18.607  22.574   0.101  1.00  0.130          H  
ATOM   1261 2HD2 ASN A  82      19.910  23.314  -0.757  1.00  0.130          H  
ATOM   1262  N   VAL A  83      21.895  19.354  -4.692  1.00  0.060          N  
ATOM   1263  CA  VAL A  83      22.713  19.186  -5.895  1.00  0.040          C  
ATOM   1264  C   VAL A  83      21.834  19.182  -7.140  1.00  0.080          C  
ATOM   1265  O   VAL A  83      20.983  18.304  -7.304  1.00  0.130          O  
ATOM   1266  CB  VAL A  83      23.473  17.839  -5.854  1.00  0.060          C  
ATOM   1267  CG1 VAL A  83      24.358  17.691  -7.125  1.00  0.060          C  
ATOM   1268  CG2 VAL A  83      24.256  17.716  -4.538  1.00  0.060          C  
ATOM   1269  H   VAL A  83      21.271  18.610  -4.360  1.00  0.070          H  
ATOM   1270  HA  VAL A  83      23.423  20.010  -5.969  1.00  0.050          H  
ATOM   1271  HB  VAL A  83      22.758  17.036  -5.900  1.00  0.080          H  
ATOM   1272 1HG1 VAL A  83      24.864  16.724  -7.109  1.00  0.080          H  
ATOM   1273 2HG1 VAL A  83      23.743  17.751  -8.026  1.00  0.080          H  
ATOM   1274 3HG1 VAL A  83      25.102  18.484  -7.152  1.00  0.080          H  
ATOM   1275 1HG2 VAL A  83      24.762  16.752  -4.502  1.00  0.080          H  
ATOM   1276 2HG2 VAL A  83      24.978  18.499  -4.449  1.00  0.080          H  
ATOM   1277 3HG2 VAL A  83      23.560  17.782  -3.714  1.00  0.080          H  
ATOM   1278  N   SER A  84      22.012  20.173  -8.014  1.00  0.090          N  
ATOM   1279  CA  SER A  84      21.193  20.258  -9.219  1.00  0.160          C  
ATOM   1280  C   SER A  84      21.840  19.517 -10.382  1.00  0.040          C  
ATOM   1281  O   SER A  84      23.032  19.170 -10.331  1.00  0.060          O  
ATOM   1282  CB  SER A  84      20.939  21.704  -9.602  1.00  0.200          C  
ATOM   1283  OG  SER A  84      22.110  22.324 -10.036  1.00  0.200          O  
ATOM   1284  H   SER A  84      22.720  20.894  -7.846  1.00  0.110          H  
ATOM   1285  HA  SER A  84      20.228  19.790  -9.019  1.00  0.190          H  
ATOM   1286 1HB  SER A  84      20.188  21.747 -10.387  1.00  0.240          H  
ATOM   1287 2HB  SER A  84      20.542  22.236  -8.738  1.00  0.240          H  
ATOM   1288  HG  SER A  84      21.873  23.233 -10.241  1.00  0.240          H  
ATOM   1289  N   SER A  85      21.046  19.295 -11.437  1.00  0.050          N  
ATOM   1290  CA  SER A  85      21.489  18.657 -12.675  1.00  0.020          C  
ATOM   1291  C   SER A  85      22.217  17.345 -12.419  1.00  0.030          C  
ATOM   1292  O   SER A  85      23.295  17.105 -12.967  1.00  0.030          O  
ATOM   1293  CB  SER A  85      22.365  19.600 -13.481  1.00  0.040          C  
ATOM   1294  OG  SER A  85      21.653  20.755 -13.857  1.00  0.040          O  
ATOM   1295  H   SER A  85      20.081  19.592 -11.375  1.00  0.060          H  
ATOM   1296  HA  SER A  85      20.603  18.442 -13.270  1.00  0.020          H  
ATOM   1297 1HB  SER A  85      23.239  19.881 -12.893  1.00  0.050          H  
ATOM   1298 2HB  SER A  85      22.724  19.087 -14.372  1.00  0.050          H  
ATOM   1299  HG  SER A  85      22.272  21.292 -14.357  1.00  0.050          H  
ATOM   1300  N   VAL A  86      21.608  16.493 -11.601  1.00  0.030          N  
ATOM   1301  CA  VAL A  86      22.201  15.213 -11.209  1.00  0.040          C  
ATOM   1302  C   VAL A  86      22.478  14.246 -12.361  1.00  0.040          C  
ATOM   1303  O   VAL A  86      21.627  13.984 -13.212  1.00  0.040          O  
ATOM   1304  CB  VAL A  86      21.294  14.527 -10.168  1.00  0.050          C  
ATOM   1305  CG1 VAL A  86      21.776  13.144  -9.869  1.00  0.050          C  
ATOM   1306  CG2 VAL A  86      21.306  15.342  -8.887  1.00  0.050          C  
ATOM   1307  H   VAL A  86      20.708  16.791 -11.199  1.00  0.040          H  
ATOM   1308  HA  VAL A  86      23.146  15.414 -10.719  1.00  0.050          H  
ATOM   1309  HB  VAL A  86      20.272  14.459 -10.558  1.00  0.060          H  
ATOM   1310 1HG1 VAL A  86      21.133  12.716  -9.148  1.00  0.060          H  
ATOM   1311 2HG1 VAL A  86      21.759  12.533 -10.758  1.00  0.060          H  
ATOM   1312 3HG1 VAL A  86      22.788  13.184  -9.475  1.00  0.060          H  
ATOM   1313 1HG2 VAL A  86      20.664  14.871  -8.151  1.00  0.060          H  
ATOM   1314 2HG2 VAL A  86      22.321  15.403  -8.497  1.00  0.060          H  
ATOM   1315 3HG2 VAL A  86      20.939  16.351  -9.086  1.00  0.060          H  
ATOM   1316  N   THR A  87      23.678  13.670 -12.392  1.00  0.050          N  
ATOM   1317  CA  THR A  87      23.967  12.702 -13.445  1.00  0.060          C  
ATOM   1318  C   THR A  87      24.371  11.356 -12.892  1.00  0.070          C  
ATOM   1319  O   THR A  87      24.482  11.165 -11.691  1.00  0.060          O  
ATOM   1320  CB  THR A  87      25.008  13.192 -14.449  1.00  0.080          C  
ATOM   1321  OG1 THR A  87      25.044  12.239 -15.524  1.00  0.080          O  
ATOM   1322  CG2 THR A  87      26.370  13.343 -13.808  1.00  0.080          C  
ATOM   1323  H   THR A  87      24.400  13.893 -11.689  1.00  0.060          H  
ATOM   1324  HA  THR A  87      23.057  12.540 -14.018  1.00  0.070          H  
ATOM   1325  HB  THR A  87      24.692  14.158 -14.846  1.00  0.100          H  
ATOM   1326  HG1 THR A  87      25.478  12.641 -16.289  1.00  0.100          H  
ATOM   1327 1HG2 THR A  87      27.087  13.686 -14.551  1.00  0.100          H  
ATOM   1328 2HG2 THR A  87      26.309  14.073 -13.000  1.00  0.100          H  
ATOM   1329 3HG2 THR A  87      26.687  12.413 -13.412  1.00  0.100          H  
ATOM   1330  N   ALA A  88      24.603  10.390 -13.765  1.00  0.080          N  
ATOM   1331  CA  ALA A  88      24.915   9.029 -13.299  1.00  0.090          C  
ATOM   1332  C   ALA A  88      26.152   8.996 -12.411  1.00  0.090          C  
ATOM   1333  O   ALA A  88      26.216   8.273 -11.408  1.00  0.090          O  
ATOM   1334  CB  ALA A  88      25.119   8.107 -14.481  1.00  0.120          C  
ATOM   1335  H   ALA A  88      24.546  10.627 -14.757  1.00  0.100          H  
ATOM   1336  HA  ALA A  88      24.068   8.672 -12.714  1.00  0.110          H  
ATOM   1337 1HB  ALA A  88      25.317   7.097 -14.122  1.00  0.150          H  
ATOM   1338 2HB  ALA A  88      24.223   8.104 -15.099  1.00  0.150          H  
ATOM   1339 3HB  ALA A  88      25.965   8.454 -15.071  1.00  0.150          H  
ATOM   1340  N   ALA A  89      27.111   9.845 -12.759  1.00  0.090          N  
ATOM   1341  CA  ALA A  89      28.402   9.999 -12.099  1.00  0.090          C  
ATOM   1342  C   ALA A  89      28.276  10.468 -10.655  1.00  0.080          C  
ATOM   1343  O   ALA A  89      29.248  10.409  -9.905  1.00  0.080          O  
ATOM   1344  CB  ALA A  89      29.277  10.974 -12.862  1.00  0.130          C  
ATOM   1345  H   ALA A  89      26.947  10.393 -13.592  1.00  0.110          H  
ATOM   1346  HA  ALA A  89      28.886   9.022 -12.095  1.00  0.110          H  
ATOM   1347 1HB  ALA A  89      30.250  11.037 -12.375  1.00  0.150          H  
ATOM   1348 2HB  ALA A  89      29.405  10.625 -13.886  1.00  0.150          H  
ATOM   1349 3HB  ALA A  89      28.823  11.953 -12.866  1.00  0.150          H  
ATOM   1350  N   ASP A  90      27.105  10.980 -10.272  1.00  0.070          N  
ATOM   1351  CA  ASP A  90      26.888  11.492  -8.933  1.00  0.070          C  
ATOM   1352  C   ASP A  90      26.419  10.411  -7.961  1.00  0.070          C  
ATOM   1353  O   ASP A  90      26.139  10.704  -6.789  1.00  0.070          O  
ATOM   1354  CB  ASP A  90      25.879  12.642  -8.977  1.00  0.100          C  
ATOM   1355  CG  ASP A  90      26.439  13.907  -9.640  1.00  0.100          C  
ATOM   1356  OD1 ASP A  90      27.480  14.391  -9.231  1.00  0.100          O  
ATOM   1357  OD2 ASP A  90      25.822  14.420 -10.550  1.00  0.100          O  
ATOM   1358  H   ASP A  90      26.306  10.970 -10.913  1.00  0.080          H  
ATOM   1359  HA  ASP A  90      27.836  11.877  -8.563  1.00  0.080          H  
ATOM   1360 1HB  ASP A  90      25.007  12.319  -9.533  1.00  0.120          H  
ATOM   1361 2HB  ASP A  90      25.549  12.888  -7.971  1.00  0.120          H  
ATOM   1362  N   THR A  91      26.302   9.157  -8.424  1.00  0.070          N  
ATOM   1363  CA  THR A  91      25.948   8.097  -7.480  1.00  0.070          C  
ATOM   1364  C   THR A  91      27.073   8.014  -6.472  1.00  0.080          C  
ATOM   1365  O   THR A  91      28.236   7.858  -6.851  1.00  0.100          O  
ATOM   1366  CB  THR A  91      25.752   6.725  -8.174  1.00  0.100          C  
ATOM   1367  OG1 THR A  91      24.648   6.810  -9.111  1.00  0.100          O  
ATOM   1368  CG2 THR A  91      25.532   5.604  -7.131  1.00  0.100          C  
ATOM   1369  H   THR A  91      26.484   8.934  -9.408  1.00  0.080          H  
ATOM   1370  HA  THR A  91      25.031   8.368  -6.957  1.00  0.080          H  
ATOM   1371  HB  THR A  91      26.649   6.490  -8.745  1.00  0.120          H  
ATOM   1372  HG1 THR A  91      24.928   7.383  -9.856  1.00  0.120          H  
ATOM   1373 1HG2 THR A  91      25.408   4.653  -7.645  1.00  0.120          H  
ATOM   1374 2HG2 THR A  91      26.393   5.538  -6.467  1.00  0.120          H  
ATOM   1375 3HG2 THR A  91      24.672   5.804  -6.546  1.00  0.120          H  
ATOM   1376  N   ALA A  92      26.741   8.110  -5.195  1.00  0.070          N  
ATOM   1377  CA  ALA A  92      27.790   8.102  -4.185  1.00  0.070          C  
ATOM   1378  C   ALA A  92      27.282   8.046  -2.784  1.00  0.040          C  
ATOM   1379  O   ALA A  92      26.089   8.247  -2.546  1.00  0.030          O  
ATOM   1380  CB  ALA A  92      28.651   9.325  -4.313  1.00  0.100          C  
ATOM   1381  H   ALA A  92      25.745   8.187  -4.961  1.00  0.080          H  
ATOM   1382  HA  ALA A  92      28.370   7.221  -4.337  1.00  0.080          H  
ATOM   1383 1HB  ALA A  92      29.430   9.279  -3.569  1.00  0.120          H  
ATOM   1384 2HB  ALA A  92      29.104   9.411  -5.292  1.00  0.120          H  
ATOM   1385 3HB  ALA A  92      28.019  10.173  -4.137  1.00  0.120          H  
ATOM   1386  N   VAL A  93      28.188   7.772  -1.852  1.00  0.040          N  
ATOM   1387  CA  VAL A  93      27.834   7.912  -0.461  1.00  0.030          C  
ATOM   1388  C   VAL A  93      28.080   9.352  -0.067  1.00  0.050          C  
ATOM   1389  O   VAL A  93      29.180   9.877  -0.231  1.00  0.100          O  
ATOM   1390  CB  VAL A  93      28.658   6.982   0.436  1.00  0.050          C  
ATOM   1391  CG1 VAL A  93      28.271   7.205   1.924  1.00  0.050          C  
ATOM   1392  CG2 VAL A  93      28.421   5.560   0.008  1.00  0.050          C  
ATOM   1393  H   VAL A  93      29.149   7.520  -2.105  1.00  0.050          H  
ATOM   1394  HA  VAL A  93      26.789   7.693  -0.328  1.00  0.040          H  
ATOM   1395  HB  VAL A  93      29.716   7.221   0.330  1.00  0.060          H  
ATOM   1396 1HG1 VAL A  93      28.865   6.546   2.556  1.00  0.060          H  
ATOM   1397 2HG1 VAL A  93      28.456   8.238   2.221  1.00  0.060          H  
ATOM   1398 3HG1 VAL A  93      27.218   6.978   2.060  1.00  0.060          H  
ATOM   1399 1HG2 VAL A  93      29.010   4.890   0.632  1.00  0.060          H  
ATOM   1400 2HG2 VAL A  93      27.373   5.332   0.117  1.00  0.060          H  
ATOM   1401 3HG2 VAL A  93      28.716   5.436  -1.034  1.00  0.060          H  
ATOM   1402  N   TYR A  94      27.056  10.002   0.434  1.00  0.030          N  
ATOM   1403  CA  TYR A  94      27.169  11.385   0.846  1.00  0.040          C  
ATOM   1404  C   TYR A  94      27.349  11.409   2.344  1.00  0.060          C  
ATOM   1405  O   TYR A  94      26.678  10.670   3.064  1.00  0.120          O  
ATOM   1406  CB  TYR A  94      25.935  12.153   0.369  1.00  0.050          C  
ATOM   1407  CG  TYR A  94      25.936  12.358  -1.150  1.00  0.050          C  
ATOM   1408  CD1 TYR A  94      25.540  11.345  -2.006  1.00  0.050          C  
ATOM   1409  CD2 TYR A  94      26.339  13.565  -1.670  1.00  0.050          C  
ATOM   1410  CE1 TYR A  94      25.591  11.533  -3.377  1.00  0.050          C  
ATOM   1411  CE2 TYR A  94      26.379  13.765  -3.037  1.00  0.050          C  
ATOM   1412  CZ  TYR A  94      26.024  12.744  -3.896  1.00  0.050          C  
ATOM   1413  OH  TYR A  94      26.107  12.918  -5.281  1.00  0.050          O  
ATOM   1414  H   TYR A  94      26.164   9.512   0.504  1.00  0.040          H  
ATOM   1415  HA  TYR A  94      28.056  11.828   0.396  1.00  0.050          H  
ATOM   1416 1HB  TYR A  94      25.045  11.590   0.639  1.00  0.060          H  
ATOM   1417 2HB  TYR A  94      25.887  13.126   0.858  1.00  0.060          H  
ATOM   1418  HD1 TYR A  94      25.209  10.387  -1.604  1.00  0.060          H  
ATOM   1419  HD2 TYR A  94      26.635  14.358  -0.994  1.00  0.060          H  
ATOM   1420  HE1 TYR A  94      25.304  10.721  -4.050  1.00  0.060          H  
ATOM   1421  HE2 TYR A  94      26.714  14.724  -3.436  1.00  0.060          H  
ATOM   1422  HH  TYR A  94      25.932  12.059  -5.737  1.00  0.060          H  
ATOM   1423  N   TYR A  95      28.257  12.246   2.826  1.00  0.070          N  
ATOM   1424  CA  TYR A  95      28.501  12.323   4.256  1.00  0.060          C  
ATOM   1425  C   TYR A  95      28.400  13.727   4.787  1.00  0.060          C  
ATOM   1426  O   TYR A  95      28.853  14.693   4.168  1.00  0.060          O  
ATOM   1427  CB  TYR A  95      29.925  11.891   4.620  1.00  0.090          C  
ATOM   1428  CG  TYR A  95      30.373  10.527   4.256  1.00  0.090          C  
ATOM   1429  CD1 TYR A  95      30.990  10.334   3.032  1.00  0.090          C  
ATOM   1430  CD2 TYR A  95      30.223   9.476   5.140  1.00  0.090          C  
ATOM   1431  CE1 TYR A  95      31.462   9.099   2.697  1.00  0.090          C  
ATOM   1432  CE2 TYR A  95      30.693   8.233   4.795  1.00  0.090          C  
ATOM   1433  CZ  TYR A  95      31.321   8.042   3.579  1.00  0.090          C  
ATOM   1434  OH  TYR A  95      31.808   6.794   3.253  1.00  0.090          O  
ATOM   1435  H   TYR A  95      28.794  12.818   2.178  1.00  0.080          H  
ATOM   1436  HA  TYR A  95      27.767  11.716   4.784  1.00  0.070          H  
ATOM   1437 1HB  TYR A  95      30.606  12.582   4.175  1.00  0.110          H  
ATOM   1438 2HB  TYR A  95      30.048  11.997   5.700  1.00  0.110          H  
ATOM   1439  HD1 TYR A  95      31.109  11.169   2.337  1.00  0.110          H  
ATOM   1440  HD2 TYR A  95      29.739   9.630   6.110  1.00  0.110          H  
ATOM   1441  HE1 TYR A  95      31.944   8.958   1.756  1.00  0.110          H  
ATOM   1442  HE2 TYR A  95      30.578   7.399   5.485  1.00  0.110          H  
ATOM   1443  HH  TYR A  95      32.326   6.826   2.415  1.00  0.110          H  
ATOM   1444  N   CYS A  96      27.918  13.809   6.004  1.00  0.070          N  
ATOM   1445  CA  CYS A  96      27.909  15.035   6.777  1.00  0.150          C  
ATOM   1446  C   CYS A  96      29.127  15.035   7.684  1.00  0.110          C  
ATOM   1447  O   CYS A  96      29.463  14.006   8.277  1.00  0.090          O  
ATOM   1448  CB  CYS A  96      26.657  15.121   7.621  1.00  0.180          C  
ATOM   1449  SG  CYS A  96      26.536  16.591   8.624  1.00  0.180          S  
ATOM   1450  H   CYS A  96      27.506  12.963   6.414  1.00  0.080          H  
ATOM   1451  HA  CYS A  96      27.955  15.894   6.103  1.00  0.180          H  
ATOM   1452 1HB  CYS A  96      25.802  15.080   6.961  1.00  0.210          H  
ATOM   1453 2HB  CYS A  96      26.605  14.253   8.280  1.00  0.210          H  
ATOM   1454  N   ALA A  97      29.823  16.153   7.784  1.00  0.110          N  
ATOM   1455  CA  ALA A  97      30.967  16.186   8.686  1.00  0.080          C  
ATOM   1456  C   ALA A  97      31.184  17.563   9.279  1.00  0.100          C  
ATOM   1457  O   ALA A  97      30.847  18.588   8.685  1.00  0.120          O  
ATOM   1458  CB  ALA A  97      32.237  15.750   7.950  1.00  0.120          C  
ATOM   1459  H   ALA A  97      29.568  16.973   7.224  1.00  0.130          H  
ATOM   1460  HA  ALA A  97      30.782  15.493   9.501  1.00  0.100          H  
ATOM   1461 1HB  ALA A  97      33.075  15.754   8.648  1.00  0.150          H  
ATOM   1462 2HB  ALA A  97      32.106  14.745   7.550  1.00  0.150          H  
ATOM   1463 3HB  ALA A  97      32.437  16.446   7.133  1.00  0.150          H  
ATOM   1464  N   ARG A  98      31.776  17.592  10.461  1.00  0.070          N  
ATOM   1465  CA  ARG A  98      32.189  18.869  11.023  1.00  0.070          C  
ATOM   1466  C   ARG A  98      33.682  18.980  10.797  1.00  0.140          C  
ATOM   1467  O   ARG A  98      34.424  18.114  11.237  1.00  0.280          O  
ATOM   1468  CB  ARG A  98      31.922  18.965  12.503  1.00  0.100          C  
ATOM   1469  CG  ARG A  98      32.246  20.333  13.126  1.00  0.100          C  
ATOM   1470  CD  ARG A  98      32.056  20.276  14.561  1.00  0.100          C  
ATOM   1471  NE  ARG A  98      32.191  21.571  15.237  1.00  0.100          N  
ATOM   1472  CZ  ARG A  98      32.393  21.680  16.584  1.00  0.100          C  
ATOM   1473  NH1 ARG A  98      32.560  20.597  17.304  1.00  0.100          N  
ATOM   1474  NH2 ARG A  98      32.426  22.841  17.194  1.00  0.100          N  
ATOM   1475  H   ARG A  98      31.964  16.699  10.934  1.00  0.080          H  
ATOM   1476  HA  ARG A  98      31.689  19.689  10.514  1.00  0.080          H  
ATOM   1477 1HB  ARG A  98      30.879  18.734  12.706  1.00  0.120          H  
ATOM   1478 2HB  ARG A  98      32.531  18.230  13.011  1.00  0.120          H  
ATOM   1479 1HG  ARG A  98      33.282  20.612  12.928  1.00  0.120          H  
ATOM   1480 2HG  ARG A  98      31.586  21.103  12.710  1.00  0.120          H  
ATOM   1481 1HD  ARG A  98      31.062  19.885  14.771  1.00  0.120          H  
ATOM   1482 2HD  ARG A  98      32.809  19.596  14.958  1.00  0.120          H  
ATOM   1483  HE  ARG A  98      32.095  22.438  14.651  1.00  0.120          H  
ATOM   1484 1HH1 ARG A  98      32.568  19.696  16.854  1.00  0.120          H  
ATOM   1485 2HH1 ARG A  98      32.711  20.663  18.302  1.00  0.120          H  
ATOM   1486 1HH2 ARG A  98      32.280  23.696  16.681  1.00  0.120          H  
ATOM   1487 2HH2 ARG A  98      32.577  22.874  18.193  1.00  0.120          H  
ATOM   1488  N   SER A  99      34.142  20.018  10.131  1.00  0.750          N  
ATOM   1489  CA  SER A  99      35.205  20.810   9.544  1.00  0.290          C  
ATOM   1490  C   SER A  99      35.760  21.769  10.592  1.00  0.280          C  
ATOM   1491  O   SER A  99      35.513  22.972  10.533  1.00  0.410          O  
ATOM   1492  CB  SER A  99      34.668  21.582   8.358  1.00  0.590          C  
ATOM   1493  OG  SER A  99      35.679  22.266   7.706  1.00  0.590          O  
ATOM   1494  H   SER A  99      34.979  19.519  10.372  1.00  0.900          H  
ATOM   1495  HA  SER A  99      36.013  20.151   9.224  1.00  0.350          H  
ATOM   1496 1HB  SER A  99      34.160  20.917   7.677  1.00  0.710          H  
ATOM   1497 2HB  SER A  99      33.938  22.283   8.696  1.00  0.710          H  
ATOM   1498  HG  SER A  99      35.239  22.810   7.036  1.00  0.710          H  
ATOM   1499  N   GLN A 100      36.518  21.248  11.554  1.00  0.230          N  
ATOM   1500  CA  GLN A 100      36.969  22.098  12.642  1.00  0.360          C  
ATOM   1501  C   GLN A 100      38.174  22.888  12.197  1.00  0.150          C  
ATOM   1502  O   GLN A 100      39.003  22.377  11.439  1.00  0.240          O  
ATOM   1503  CB  GLN A 100      37.312  21.289  13.888  1.00  0.450          C  
ATOM   1504  CG  GLN A 100      36.133  20.579  14.532  1.00  0.450          C  
ATOM   1505  CD  GLN A 100      36.528  19.957  15.841  1.00  0.450          C  
ATOM   1506  OE1 GLN A 100      37.253  20.607  16.620  1.00  0.450          O  
ATOM   1507  NE2 GLN A 100      36.088  18.719  16.100  1.00  0.450          N  
ATOM   1508  H   GLN A 100      36.799  20.270  11.512  1.00  0.280          H  
ATOM   1509  HA  GLN A 100      36.178  22.803  12.886  1.00  0.430          H  
ATOM   1510 1HB  GLN A 100      38.054  20.528  13.630  1.00  0.540          H  
ATOM   1511 2HB  GLN A 100      37.770  21.948  14.627  1.00  0.540          H  
ATOM   1512 1HG  GLN A 100      35.333  21.294  14.709  1.00  0.540          H  
ATOM   1513 2HG  GLN A 100      35.786  19.783  13.866  1.00  0.540          H  
ATOM   1514 1HE2 GLN A 100      36.329  18.255  16.952  1.00  0.540          H  
ATOM   1515 2HE2 GLN A 100      35.509  18.205  15.419  1.00  0.540          H  
ATOM   1516  N   GLY A 101      38.297  24.120  12.691  1.00  0.250          N  
ATOM   1517  CA  GLY A 101      39.452  24.948  12.374  1.00  0.430          C  
ATOM   1518  C   GLY A 101      39.918  25.704  13.601  1.00  0.460          C  
ATOM   1519  O   GLY A 101      39.782  25.225  14.718  1.00  0.840          O  
ATOM   1520  H   GLY A 101      37.585  24.501  13.322  1.00  0.300          H  
ATOM   1521 1HA  GLY A 101      40.262  24.319  12.010  1.00  0.520          H  
ATOM   1522 2HA  GLY A 101      39.195  25.646  11.579  1.00  0.520          H  
ATOM   1523  N   GLY A 102      40.503  26.875  13.398  1.00  1.430          N  
ATOM   1524  CA  GLY A 102      41.022  27.626  14.531  1.00  1.670          C  
ATOM   1525  C   GLY A 102      39.904  28.392  15.200  1.00  1.800          C  
ATOM   1526  O   GLY A 102      38.834  28.570  14.613  1.00  1.610          O  
ATOM   1527  H   GLY A 102      40.566  27.250  12.465  1.00  1.720          H  
ATOM   1528 1HA  GLY A 102      41.512  26.988  15.240  1.00  2.000          H  
ATOM   1529 2HA  GLY A 102      41.775  28.330  14.179  1.00  2.000          H  
ATOM   1530  N   SER A 103      40.156  28.883  16.409  1.00  2.260          N  
ATOM   1531  CA  SER A 103      39.189  29.735  17.083  1.00  2.460          C  
ATOM   1532  C   SER A 103      39.918  30.561  18.113  1.00  2.290          C  
ATOM   1533  O   SER A 103      40.203  30.097  19.222  1.00  1.680          O  
ATOM   1534  CB  SER A 103      38.108  28.915  17.750  1.00  3.360          C  
ATOM   1535  OG  SER A 103      37.181  29.751  18.387  1.00  3.360          O  
ATOM   1536  H   SER A 103      41.063  28.700  16.856  1.00  2.710          H  
ATOM   1537  HA  SER A 103      38.732  30.404  16.353  1.00  2.950          H  
ATOM   1538 1HB  SER A 103      37.597  28.302  17.002  1.00  4.040          H  
ATOM   1539 2HB  SER A 103      38.559  28.239  18.474  1.00  4.040          H  
ATOM   1540  HG  SER A 103      36.534  29.168  18.789  1.00  4.040          H  
ATOM   1541  N   GLY A 104      40.274  31.789  17.743  1.00  2.960          N  
ATOM   1542  CA  GLY A 104      41.095  32.652  18.598  1.00  2.980          C  
ATOM   1543  C   GLY A 104      42.556  32.183  18.565  1.00  3.390          C  
ATOM   1544  O   GLY A 104      43.451  32.880  18.087  1.00  4.370          O  
ATOM   1545  H   GLY A 104      39.992  32.118  16.832  1.00  3.550          H  
ATOM   1546 1HA  GLY A 104      41.027  33.684  18.254  1.00  3.580          H  
ATOM   1547 2HA  GLY A 104      40.719  32.621  19.619  1.00  3.580          H  
ATOM   1548  N   LEU A 105      42.761  30.983  19.087  1.00  2.880          N  
ATOM   1549  CA  LEU A 105      44.027  30.278  19.157  1.00  2.080          C  
ATOM   1550  C   LEU A 105      44.059  29.088  18.193  1.00  1.960          C  
ATOM   1551  O   LEU A 105      43.017  28.628  17.696  1.00  1.970          O  
ATOM   1552  CB  LEU A 105      44.264  29.777  20.583  1.00  3.230          C  
ATOM   1553  CG  LEU A 105      44.230  30.850  21.704  1.00  3.230          C  
ATOM   1554  CD1 LEU A 105      44.392  30.154  23.040  1.00  3.230          C  
ATOM   1555  CD2 LEU A 105      45.336  31.889  21.492  1.00  3.230          C  
ATOM   1556  H   LEU A 105      41.932  30.523  19.458  1.00  3.460          H  
ATOM   1557  HA  LEU A 105      44.824  30.956  18.864  1.00  2.500          H  
ATOM   1558 1HB  LEU A 105      43.499  29.036  20.809  1.00  3.880          H  
ATOM   1559 2HB  LEU A 105      45.233  29.278  20.616  1.00  3.880          H  
ATOM   1560  HG  LEU A 105      43.262  31.351  21.699  1.00  3.880          H  
ATOM   1561 1HD1 LEU A 105      44.352  30.892  23.842  1.00  3.880          H  
ATOM   1562 2HD1 LEU A 105      43.587  29.431  23.176  1.00  3.880          H  
ATOM   1563 3HD1 LEU A 105      45.351  29.639  23.071  1.00  3.880          H  
ATOM   1564 1HD2 LEU A 105      45.294  32.626  22.293  1.00  3.880          H  
ATOM   1565 2HD2 LEU A 105      46.309  31.398  21.505  1.00  3.880          H  
ATOM   1566 3HD2 LEU A 105      45.201  32.399  20.540  1.00  3.880          H  
ATOM   1567  N   PHE A 106      45.266  28.605  17.894  1.00  2.340          N  
ATOM   1568  CA  PHE A 106      45.426  27.391  17.088  1.00  2.180          C  
ATOM   1569  C   PHE A 106      44.983  26.110  17.884  1.00  1.150          C  
ATOM   1570  O   PHE A 106      45.620  26.671  18.769  1.00  1.520          O  
ATOM   1571  CB  PHE A 106      46.904  27.215  16.686  1.00  3.120          C  
ATOM   1572  CG  PHE A 106      47.197  25.982  15.830  1.00  3.120          C  
ATOM   1573  CD1 PHE A 106      46.972  25.981  14.468  1.00  3.120          C  
ATOM   1574  CD2 PHE A 106      47.680  24.817  16.413  1.00  3.120          C  
ATOM   1575  CE1 PHE A 106      47.222  24.864  13.712  1.00  3.120          C  
ATOM   1576  CE2 PHE A 106      47.932  23.697  15.652  1.00  3.120          C  
ATOM   1577  CZ  PHE A 106      47.703  23.724  14.300  1.00  3.120          C  
ATOM   1578  H   PHE A 106      46.084  29.050  18.282  1.00  2.810          H  
ATOM   1579  HA  PHE A 106      44.839  27.538  16.189  1.00  2.620          H  
ATOM   1580 1HB  PHE A 106      47.228  28.090  16.128  1.00  3.740          H  
ATOM   1581 2HB  PHE A 106      47.525  27.159  17.579  1.00  3.740          H  
ATOM   1582  HD1 PHE A 106      46.587  26.881  13.998  1.00  3.740          H  
ATOM   1583  HD2 PHE A 106      47.858  24.798  17.491  1.00  3.740          H  
ATOM   1584  HE1 PHE A 106      47.034  24.883  12.644  1.00  3.740          H  
ATOM   1585  HE2 PHE A 106      48.312  22.791  16.123  1.00  3.740          H  
ATOM   1586  HZ  PHE A 106      47.900  22.840  13.694  1.00  3.740          H  
ATOM   1587  N   ARG A 107      44.372  25.853  16.741  1.00  0.500          N  
ATOM   1588  CA  ARG A 107      43.733  24.575  16.580  1.00  0.680          C  
ATOM   1589  C   ARG A 107      43.986  24.098  15.184  1.00  0.750          C  
ATOM   1590  O   ARG A 107      43.954  24.870  14.216  1.00  0.750          O  
ATOM   1591  CB  ARG A 107      42.237  24.595  16.824  1.00  0.880          C  
ATOM   1592  CG  ARG A 107      41.771  25.019  18.197  1.00  0.880          C  
ATOM   1593  CD  ARG A 107      40.272  25.097  18.263  1.00  0.880          C  
ATOM   1594  NE  ARG A 107      39.612  23.783  18.091  1.00  0.880          N  
ATOM   1595  CZ  ARG A 107      39.411  22.867  19.072  1.00  0.880          C  
ATOM   1596  NH1 ARG A 107      39.846  23.099  20.299  1.00  0.880          N  
ATOM   1597  NH2 ARG A 107      38.771  21.729  18.815  1.00  0.880          N  
ATOM   1598  H   ARG A 107      44.315  26.517  15.995  1.00  0.600          H  
ATOM   1599  HA  ARG A 107      44.184  23.866  17.273  1.00  0.820          H  
ATOM   1600 1HB  ARG A 107      41.770  25.171  16.118  1.00  1.060          H  
ATOM   1601 2HB  ARG A 107      41.861  23.581  16.670  1.00  1.060          H  
ATOM   1602 1HG  ARG A 107      42.130  24.314  18.941  1.00  1.060          H  
ATOM   1603 2HG  ARG A 107      42.157  26.016  18.420  1.00  1.060          H  
ATOM   1604 1HD  ARG A 107      39.964  25.525  19.213  1.00  1.060          H  
ATOM   1605 2HD  ARG A 107      39.925  25.751  17.455  1.00  1.060          H  
ATOM   1606  HE  ARG A 107      39.252  23.559  17.164  1.00  1.060          H  
ATOM   1607 1HH1 ARG A 107      40.330  23.956  20.516  1.00  1.060          H  
ATOM   1608 2HH1 ARG A 107      39.691  22.416  21.028  1.00  1.060          H  
ATOM   1609 1HH2 ARG A 107      38.394  21.520  17.876  1.00  1.060          H  
ATOM   1610 2HH2 ARG A 107      38.622  21.058  19.550  1.00  1.060          H  
ATOM   1611  N   ALA A 108      44.247  22.820  15.090  1.00  0.880          N  
ATOM   1612  CA  ALA A 108      44.474  22.213  13.809  1.00  1.020          C  
ATOM   1613  C   ALA A 108      43.175  21.996  13.097  1.00  0.610          C  
ATOM   1614  O   ALA A 108      42.087  22.108  13.664  1.00  0.490          O  
ATOM   1615  CB  ALA A 108      45.240  20.938  13.922  1.00  1.370          C  
ATOM   1616  H   ALA A 108      44.295  22.270  15.934  1.00  1.060          H  
ATOM   1617  HA  ALA A 108      45.062  22.905  13.210  1.00  1.220          H  
ATOM   1618 1HB  ALA A 108      45.416  20.520  12.930  1.00  1.650          H  
ATOM   1619 2HB  ALA A 108      46.191  21.118  14.413  1.00  1.650          H  
ATOM   1620 3HB  ALA A 108      44.673  20.281  14.477  1.00  1.650          H  
ATOM   1621  N   LYS A 109      43.310  21.751  11.818  1.00  0.530          N  
ATOM   1622  CA  LYS A 109      42.191  21.561  10.943  1.00  0.230          C  
ATOM   1623  C   LYS A 109      41.875  20.091  10.721  1.00  0.120          C  
ATOM   1624  O   LYS A 109      42.772  19.301  10.416  1.00  0.040          O  
ATOM   1625  CB  LYS A 109      42.538  22.215   9.614  1.00  0.440          C  
ATOM   1626  CG  LYS A 109      42.352  23.760   9.534  1.00  0.440          C  
ATOM   1627  CD  LYS A 109      43.421  24.502  10.367  1.00  0.440          C  
ATOM   1628  CE  LYS A 109      43.356  25.989  10.202  1.00  0.440          C  
ATOM   1629  NZ  LYS A 109      44.327  26.664  11.105  1.00  0.440          N  
ATOM   1630  H   LYS A 109      44.242  21.685  11.431  1.00  0.640          H  
ATOM   1631  HA  LYS A 109      41.324  22.038  11.387  1.00  0.280          H  
ATOM   1632 1HB  LYS A 109      43.587  22.015   9.387  1.00  0.530          H  
ATOM   1633 2HB  LYS A 109      41.982  21.736   8.867  1.00  0.530          H  
ATOM   1634 1HG  LYS A 109      42.433  24.077   8.488  1.00  0.530          H  
ATOM   1635 2HG  LYS A 109      41.362  24.023   9.896  1.00  0.530          H  
ATOM   1636 1HD  LYS A 109      43.253  24.328  11.424  1.00  0.530          H  
ATOM   1637 2HD  LYS A 109      44.420  24.148  10.102  1.00  0.530          H  
ATOM   1638 1HE  LYS A 109      43.578  26.254   9.171  1.00  0.530          H  
ATOM   1639 2HE  LYS A 109      42.350  26.329  10.447  1.00  0.530          H  
ATOM   1640 1HZ  LYS A 109      44.264  27.665  10.994  1.00  0.530          H  
ATOM   1641 2HZ  LYS A 109      44.099  26.404  12.071  1.00  0.530          H  
ATOM   1642 3HZ  LYS A 109      45.267  26.361  10.885  1.00  0.530          H  
ATOM   1643  N   TRP A 110      40.603  19.717  10.862  1.00  0.180          N  
ATOM   1644  CA  TRP A 110      40.220  18.318  10.626  1.00  0.160          C  
ATOM   1645  C   TRP A 110      38.711  18.052  10.447  1.00  0.150          C  
ATOM   1646  O   TRP A 110      37.864  18.870  10.818  1.00  0.160          O  
ATOM   1647  CB  TRP A 110      40.712  17.403  11.755  1.00  0.230          C  
ATOM   1648  CG  TRP A 110      40.171  17.694  13.137  1.00  0.230          C  
ATOM   1649  CD1 TRP A 110      39.007  17.237  13.601  1.00  0.230          C  
ATOM   1650  CD2 TRP A 110      40.783  18.381  14.252  1.00  0.230          C  
ATOM   1651  NE1 TRP A 110      38.832  17.590  14.906  1.00  0.230          N  
ATOM   1652  CE2 TRP A 110      39.893  18.284  15.319  1.00  0.230          C  
ATOM   1653  CE3 TRP A 110      41.972  19.032  14.441  1.00  0.230          C  
ATOM   1654  CZ2 TRP A 110      40.159  18.823  16.549  1.00  0.230          C  
ATOM   1655  CZ3 TRP A 110      42.226  19.575  15.700  1.00  0.230          C  
ATOM   1656  CH2 TRP A 110      41.347  19.473  16.709  1.00  0.230          C  
ATOM   1657  H   TRP A 110      39.920  20.438  11.130  1.00  0.220          H  
ATOM   1658  HA  TRP A 110      40.720  17.996   9.713  1.00  0.190          H  
ATOM   1659 1HB  TRP A 110      40.433  16.389  11.514  1.00  0.280          H  
ATOM   1660 2HB  TRP A 110      41.798  17.423  11.806  1.00  0.280          H  
ATOM   1661  HD1 TRP A 110      38.318  16.660  13.017  1.00  0.280          H  
ATOM   1662  HE1 TRP A 110      38.040  17.356  15.503  1.00  0.280          H  
ATOM   1663  HE3 TRP A 110      42.688  19.121  13.631  1.00  0.280          H  
ATOM   1664  HZ2 TRP A 110      39.457  18.743  17.378  1.00  0.280          H  
ATOM   1665  HZ3 TRP A 110      43.143  20.091  15.876  1.00  0.280          H  
ATOM   1666  HH2 TRP A 110      41.593  19.915  17.672  1.00  0.280          H  
ATOM   1667  N   PHE A 111      38.370  16.861   9.918  1.00  0.130          N  
ATOM   1668  CA  PHE A 111      36.966  16.420   9.890  1.00  0.170          C  
ATOM   1669  C   PHE A 111      36.671  15.408  10.985  1.00  0.130          C  
ATOM   1670  O   PHE A 111      37.174  14.278  10.959  1.00  0.130          O  
ATOM   1671  CB  PHE A 111      36.503  15.745   8.590  1.00  0.220          C  
ATOM   1672  CG  PHE A 111      36.381  16.564   7.405  1.00  0.220          C  
ATOM   1673  CD1 PHE A 111      36.984  16.182   6.236  1.00  0.220          C  
ATOM   1674  CD2 PHE A 111      35.658  17.729   7.430  1.00  0.220          C  
ATOM   1675  CE1 PHE A 111      36.861  16.953   5.128  1.00  0.220          C  
ATOM   1676  CE2 PHE A 111      35.557  18.500   6.323  1.00  0.220          C  
ATOM   1677  CZ  PHE A 111      36.157  18.120   5.177  1.00  0.220          C  
ATOM   1678  H   PHE A 111      39.097  16.239   9.589  1.00  0.160          H  
ATOM   1679  HA  PHE A 111      36.338  17.281  10.069  1.00  0.200          H  
ATOM   1680 1HB  PHE A 111      37.191  14.949   8.357  1.00  0.270          H  
ATOM   1681 2HB  PHE A 111      35.533  15.281   8.768  1.00  0.270          H  
ATOM   1682  HD1 PHE A 111      37.564  15.256   6.191  1.00  0.270          H  
ATOM   1683  HD2 PHE A 111      35.165  18.035   8.340  1.00  0.270          H  
ATOM   1684  HE1 PHE A 111      37.341  16.650   4.212  1.00  0.270          H  
ATOM   1685  HE2 PHE A 111      35.001  19.415   6.352  1.00  0.270          H  
ATOM   1686  HZ  PHE A 111      36.070  18.744   4.293  1.00  0.270          H  
ATOM   1687  N   ASP A 112      35.905  15.845  11.968  1.00  0.110          N  
ATOM   1688  CA  ASP A 112      35.525  15.045  13.121  1.00  0.110          C  
ATOM   1689  C   ASP A 112      34.413  15.741  13.916  1.00  0.100          C  
ATOM   1690  O   ASP A 112      34.589  16.871  14.392  1.00  0.090          O  
ATOM   1691  CB  ASP A 112      36.704  14.740  14.058  1.00  0.150          C  
ATOM   1692  CG  ASP A 112      36.369  13.746  15.163  1.00  0.150          C  
ATOM   1693  OD1 ASP A 112      36.193  12.593  14.853  1.00  0.150          O  
ATOM   1694  OD2 ASP A 112      36.306  14.144  16.305  1.00  0.150          O  
ATOM   1695  H   ASP A 112      35.517  16.783  11.871  1.00  0.130          H  
ATOM   1696  HA  ASP A 112      35.168  14.096  12.743  1.00  0.130          H  
ATOM   1697 1HB  ASP A 112      37.559  14.367  13.492  1.00  0.180          H  
ATOM   1698 2HB  ASP A 112      36.990  15.642  14.547  1.00  0.180          H  
ATOM   1699  N   PRO A 113      33.275  15.077  14.110  1.00  0.100          N  
ATOM   1700  CA  PRO A 113      32.831  13.780  13.633  1.00  0.100          C  
ATOM   1701  C   PRO A 113      32.381  13.750  12.188  1.00  0.090          C  
ATOM   1702  O   PRO A 113      32.020  14.774  11.598  1.00  0.070          O  
ATOM   1703  CB  PRO A 113      31.627  13.506  14.519  1.00  0.150          C  
ATOM   1704  CG  PRO A 113      31.100  14.849  14.818  1.00  0.150          C  
ATOM   1705  CD  PRO A 113      32.315  15.719  14.985  1.00  0.150          C  
ATOM   1706  HA  PRO A 113      33.605  13.018  13.828  1.00  0.120          H  
ATOM   1707 1HB  PRO A 113      30.897  12.867  13.982  1.00  0.180          H  
ATOM   1708 2HB  PRO A 113      31.937  12.956  15.420  1.00  0.180          H  
ATOM   1709 1HG  PRO A 113      30.474  15.197  14.004  1.00  0.180          H  
ATOM   1710 2HG  PRO A 113      30.476  14.784  15.679  1.00  0.180          H  
ATOM   1711 1HD  PRO A 113      32.106  16.735  14.655  1.00  0.180          H  
ATOM   1712 2HD  PRO A 113      32.685  15.691  16.021  1.00  0.180          H  
ATOM   1713  N   TRP A 114      32.401  12.547  11.652  1.00  0.110          N  
ATOM   1714  CA  TRP A 114      31.769  12.157  10.403  1.00  0.110          C  
ATOM   1715  C   TRP A 114      30.386  11.616  10.745  1.00  0.090          C  
ATOM   1716  O   TRP A 114      30.221  10.997  11.801  1.00  0.090          O  
ATOM   1717  CB  TRP A 114      32.606  11.098   9.702  1.00  0.150          C  
ATOM   1718  CG  TRP A 114      33.890  11.635   9.215  1.00  0.150          C  
ATOM   1719  CD1 TRP A 114      34.889  12.102  10.000  1.00  0.150          C  
ATOM   1720  CD2 TRP A 114      34.363  11.744   7.860  1.00  0.150          C  
ATOM   1721  NE1 TRP A 114      35.911  12.515   9.269  1.00  0.150          N  
ATOM   1722  CE2 TRP A 114      35.638  12.294   7.936  1.00  0.150          C  
ATOM   1723  CE3 TRP A 114      33.818  11.421   6.611  1.00  0.150          C  
ATOM   1724  CZ2 TRP A 114      36.404  12.536   6.806  1.00  0.150          C  
ATOM   1725  CZ3 TRP A 114      34.582  11.653   5.476  1.00  0.150          C  
ATOM   1726  CH2 TRP A 114      35.846  12.198   5.575  1.00  0.150          C  
ATOM   1727  H   TRP A 114      32.808  11.796  12.196  1.00  0.130          H  
ATOM   1728  HA  TRP A 114      31.660  13.028   9.756  1.00  0.130          H  
ATOM   1729 1HB  TRP A 114      32.807  10.264  10.376  1.00  0.180          H  
ATOM   1730 2HB  TRP A 114      32.044  10.713   8.861  1.00  0.180          H  
ATOM   1731  HD1 TRP A 114      34.876  12.156  11.078  1.00  0.180          H  
ATOM   1732  HE1 TRP A 114      36.735  12.932   9.735  1.00  0.180          H  
ATOM   1733  HE3 TRP A 114      32.821  10.992   6.532  1.00  0.180          H  
ATOM   1734  HZ2 TRP A 114      37.404  12.966   6.860  1.00  0.180          H  
ATOM   1735  HZ3 TRP A 114      34.156  11.397   4.505  1.00  0.180          H  
ATOM   1736  HH2 TRP A 114      36.410  12.370   4.672  1.00  0.180          H  
ATOM   1737  N   GLY A 115      29.415  11.791   9.869  1.00  0.070          N  
ATOM   1738  CA  GLY A 115      28.106  11.194  10.069  1.00  0.050          C  
ATOM   1739  C   GLY A 115      28.157   9.726   9.658  1.00  0.070          C  
ATOM   1740  O   GLY A 115      29.229   9.118   9.618  1.00  0.170          O  
ATOM   1741  H   GLY A 115      29.562  12.373   9.050  1.00  0.080          H  
ATOM   1742 1HA  GLY A 115      27.815  11.264  11.116  1.00  0.060          H  
ATOM   1743 2HA  GLY A 115      27.359  11.729   9.484  1.00  0.060          H  
ATOM   1744  N   GLN A 116      27.006   9.132   9.376  1.00  0.070          N  
ATOM   1745  CA  GLN A 116      26.969   7.709   9.062  1.00  0.070          C  
ATOM   1746  C   GLN A 116      27.250   7.491   7.589  1.00  0.080          C  
ATOM   1747  O   GLN A 116      27.898   6.517   7.190  1.00  0.070          O  
ATOM   1748  CB  GLN A 116      25.590   7.144   9.406  1.00  0.100          C  
ATOM   1749  CG  GLN A 116      25.259   7.155  10.890  1.00  0.100          C  
ATOM   1750  CD  GLN A 116      23.836   6.692  11.168  1.00  0.100          C  
ATOM   1751  OE1 GLN A 116      23.009   6.589  10.240  1.00  0.100          O  
ATOM   1752  NE2 GLN A 116      23.540   6.423  12.431  1.00  0.100          N  
ATOM   1753  H   GLN A 116      26.149   9.686   9.335  1.00  0.080          H  
ATOM   1754  HA  GLN A 116      27.735   7.196   9.642  1.00  0.080          H  
ATOM   1755 1HB  GLN A 116      24.827   7.730   8.884  1.00  0.120          H  
ATOM   1756 2HB  GLN A 116      25.517   6.120   9.044  1.00  0.120          H  
ATOM   1757 1HG  GLN A 116      25.946   6.492  11.410  1.00  0.120          H  
ATOM   1758 2HG  GLN A 116      25.363   8.174  11.269  1.00  0.120          H  
ATOM   1759 1HE2 GLN A 116      22.613   6.132  12.678  1.00  0.120          H  
ATOM   1760 2HE2 GLN A 116      24.232   6.531  13.143  1.00  0.120          H  
ATOM   1761  N   GLY A 117      26.747   8.424   6.804  1.00  0.120          N  
ATOM   1762  CA  GLY A 117      26.840   8.412   5.358  1.00  0.130          C  
ATOM   1763  C   GLY A 117      25.607   7.781   4.733  1.00  0.150          C  
ATOM   1764  O   GLY A 117      25.048   6.806   5.248  1.00  0.300          O  
ATOM   1765  H   GLY A 117      26.241   9.192   7.262  1.00  0.140          H  
ATOM   1766 1HA  GLY A 117      26.948   9.434   5.016  1.00  0.160          H  
ATOM   1767 2HA  GLY A 117      27.730   7.871   5.047  1.00  0.160          H  
ATOM   1768  N   THR A 118      25.184   8.314   3.597  1.00  0.100          N  
ATOM   1769  CA  THR A 118      24.013   7.773   2.926  1.00  0.170          C  
ATOM   1770  C   THR A 118      24.246   7.552   1.441  1.00  0.100          C  
ATOM   1771  O   THR A 118      24.718   8.437   0.725  1.00  0.140          O  
ATOM   1772  CB  THR A 118      22.782   8.677   3.167  1.00  0.210          C  
ATOM   1773  OG1 THR A 118      21.657   8.118   2.497  1.00  0.210          O  
ATOM   1774  CG2 THR A 118      23.016  10.121   2.659  1.00  0.210          C  
ATOM   1775  H   THR A 118      25.681   9.128   3.231  1.00  0.120          H  
ATOM   1776  HA  THR A 118      23.787   6.801   3.361  1.00  0.200          H  
ATOM   1777  HB  THR A 118      22.579   8.707   4.240  1.00  0.250          H  
ATOM   1778  HG1 THR A 118      20.849   8.510   2.839  1.00  0.250          H  
ATOM   1779 1HG2 THR A 118      22.129  10.718   2.862  1.00  0.250          H  
ATOM   1780 2HG2 THR A 118      23.873  10.559   3.176  1.00  0.250          H  
ATOM   1781 3HG2 THR A 118      23.202  10.123   1.592  1.00  0.250          H  
ATOM   1782  N   LEU A 119      23.920   6.358   0.961  1.00  0.020          N  
ATOM   1783  CA  LEU A 119      24.131   6.066  -0.449  1.00  0.060          C  
ATOM   1784  C   LEU A 119      22.960   6.477  -1.284  1.00  0.080          C  
ATOM   1785  O   LEU A 119      21.832   6.032  -1.067  1.00  0.100          O  
ATOM   1786  CB  LEU A 119      24.432   4.574  -0.684  1.00  0.070          C  
ATOM   1787  CG  LEU A 119      24.598   4.098  -2.204  1.00  0.070          C  
ATOM   1788  CD1 LEU A 119      25.802   4.788  -2.896  1.00  0.070          C  
ATOM   1789  CD2 LEU A 119      24.801   2.592  -2.211  1.00  0.070          C  
ATOM   1790  H   LEU A 119      23.521   5.665   1.579  1.00  0.020          H  
ATOM   1791  HA  LEU A 119      24.979   6.636  -0.794  1.00  0.070          H  
ATOM   1792 1HB  LEU A 119      25.337   4.314  -0.155  1.00  0.080          H  
ATOM   1793 2HB  LEU A 119      23.615   3.997  -0.254  1.00  0.080          H  
ATOM   1794  HG  LEU A 119      23.693   4.345  -2.768  1.00  0.080          H  
ATOM   1795 1HD1 LEU A 119      25.881   4.432  -3.923  1.00  0.080          H  
ATOM   1796 2HD1 LEU A 119      25.644   5.841  -2.911  1.00  0.080          H  
ATOM   1797 3HD1 LEU A 119      26.720   4.562  -2.363  1.00  0.080          H  
ATOM   1798 1HD2 LEU A 119      24.899   2.242  -3.240  1.00  0.080          H  
ATOM   1799 2HD2 LEU A 119      25.705   2.341  -1.655  1.00  0.080          H  
ATOM   1800 3HD2 LEU A 119      23.942   2.108  -1.745  1.00  0.080          H  
ATOM   1801  N   VAL A 120      23.250   7.325  -2.254  1.00  0.060          N  
ATOM   1802  CA  VAL A 120      22.242   7.816  -3.153  1.00  0.060          C  
ATOM   1803  C   VAL A 120      22.505   7.323  -4.553  1.00  0.040          C  
ATOM   1804  O   VAL A 120      23.575   7.558  -5.129  1.00  0.040          O  
ATOM   1805  CB  VAL A 120      22.197   9.341  -3.167  1.00  0.080          C  
ATOM   1806  CG1 VAL A 120      21.131   9.800  -4.168  1.00  0.080          C  
ATOM   1807  CG2 VAL A 120      21.908   9.861  -1.754  1.00  0.080          C  
ATOM   1808  H   VAL A 120      24.222   7.635  -2.347  1.00  0.070          H  
ATOM   1809  HA  VAL A 120      21.275   7.442  -2.826  1.00  0.070          H  
ATOM   1810  HB  VAL A 120      23.153   9.727  -3.506  1.00  0.100          H  
ATOM   1811 1HG1 VAL A 120      21.127  10.846  -4.184  1.00  0.100          H  
ATOM   1812 2HG1 VAL A 120      21.357   9.440  -5.168  1.00  0.100          H  
ATOM   1813 3HG1 VAL A 120      20.149   9.430  -3.863  1.00  0.100          H  
ATOM   1814 1HG2 VAL A 120      21.880  10.935  -1.770  1.00  0.100          H  
ATOM   1815 2HG2 VAL A 120      20.946   9.477  -1.412  1.00  0.100          H  
ATOM   1816 3HG2 VAL A 120      22.691   9.530  -1.067  1.00  0.100          H  
ATOM   1817  N   THR A 121      21.506   6.652  -5.101  1.00  0.050          N  
ATOM   1818  CA  THR A 121      21.548   6.098  -6.443  1.00  0.040          C  
ATOM   1819  C   THR A 121      20.927   7.035  -7.452  1.00  0.070          C  
ATOM   1820  O   THR A 121      19.845   7.576  -7.224  1.00  0.110          O  
ATOM   1821  CB  THR A 121      20.836   4.723  -6.495  1.00  0.060          C  
ATOM   1822  OG1 THR A 121      21.529   3.793  -5.652  1.00  0.060          O  
ATOM   1823  CG2 THR A 121      20.799   4.179  -7.917  1.00  0.060          C  
ATOM   1824  H   THR A 121      20.662   6.512  -4.534  1.00  0.060          H  
ATOM   1825  HA  THR A 121      22.576   5.952  -6.732  1.00  0.050          H  
ATOM   1826  HB  THR A 121      19.811   4.836  -6.128  1.00  0.070          H  
ATOM   1827  HG1 THR A 121      21.436   4.062  -4.733  1.00  0.070          H  
ATOM   1828 1HG2 THR A 121      20.295   3.216  -7.920  1.00  0.070          H  
ATOM   1829 2HG2 THR A 121      20.259   4.855  -8.559  1.00  0.070          H  
ATOM   1830 3HG2 THR A 121      21.815   4.059  -8.290  1.00  0.070          H  
ATOM   1831  N   VAL A 122      21.600   7.242  -8.572  1.00  0.100          N  
ATOM   1832  CA  VAL A 122      20.988   8.049  -9.602  1.00  0.150          C  
ATOM   1833  C   VAL A 122      20.369   7.044 -10.555  1.00  0.240          C  
ATOM   1834  O   VAL A 122      21.053   6.138 -11.033  1.00  0.320          O  
ATOM   1835  CB  VAL A 122      22.011   8.938 -10.294  1.00  0.190          C  
ATOM   1836  CG1 VAL A 122      21.302   9.780 -11.387  1.00  0.190          C  
ATOM   1837  CG2 VAL A 122      22.718   9.788  -9.220  1.00  0.190          C  
ATOM   1838  H   VAL A 122      22.521   6.817  -8.722  1.00  0.120          H  
ATOM   1839  HA  VAL A 122      20.205   8.672  -9.177  1.00  0.180          H  
ATOM   1840  HB  VAL A 122      22.751   8.320 -10.792  1.00  0.230          H  
ATOM   1841 1HG1 VAL A 122      22.011  10.404 -11.888  1.00  0.230          H  
ATOM   1842 2HG1 VAL A 122      20.833   9.126 -12.117  1.00  0.230          H  
ATOM   1843 3HG1 VAL A 122      20.534  10.406 -10.924  1.00  0.230          H  
ATOM   1844 1HG2 VAL A 122      23.460  10.414  -9.676  1.00  0.230          H  
ATOM   1845 2HG2 VAL A 122      22.000  10.399  -8.711  1.00  0.230          H  
ATOM   1846 3HG2 VAL A 122      23.203   9.138  -8.497  1.00  0.230          H  
ATOM   1847  N   SER A 123      19.074   7.151 -10.787  1.00  0.250          N  
ATOM   1848  CA  SER A 123      18.398   6.135 -11.584  1.00  0.370          C  
ATOM   1849  C   SER A 123      17.171   6.581 -12.293  1.00  0.530          C  
ATOM   1850  O   SER A 123      16.481   7.503 -11.854  1.00  1.400          O  
ATOM   1851  CB  SER A 123      17.976   4.961 -10.747  1.00  0.470          C  
ATOM   1852  OG  SER A 123      17.260   4.030 -11.540  1.00  0.470          O  
ATOM   1853  H   SER A 123      18.562   7.940 -10.382  1.00  0.300          H  
ATOM   1854  HA  SER A 123      19.100   5.785 -12.339  1.00  0.440          H  
ATOM   1855 1HB  SER A 123      18.849   4.482 -10.329  1.00  0.560          H  
ATOM   1856 2HB  SER A 123      17.364   5.306  -9.939  1.00  0.560          H  
ATOM   1857  HG  SER A 123      16.349   4.424 -11.713  1.00  0.560          H  
ATOM   1858  N   SER A 124      16.917   5.925 -13.413  1.00  0.510          N  
ATOM   1859  CA  SER A 124      15.700   6.127 -14.160  1.00  1.170          C  
ATOM   1860  C   SER A 124      14.524   5.662 -13.276  1.00  1.540          C  
ATOM   1861  O   SER A 124      13.395   6.146 -13.412  1.00  1.940          O  
ATOM   1862  OXT SER A 124      14.768   5.003 -12.256  1.00  1.750          O  
ATOM   1863  CB  SER A 124      15.735   5.338 -15.459  1.00  1.180          C  
ATOM   1864  OG  SER A 124      16.761   5.793 -16.311  1.00  1.180          O  
ATOM   1865  H   SER A 124      17.569   5.217 -13.725  1.00  0.610          H  
ATOM   1866  HA  SER A 124      15.583   7.189 -14.380  1.00  1.400          H  
ATOM   1867 1HB  SER A 124      15.886   4.283 -15.236  1.00  1.420          H  
ATOM   1868 2HB  SER A 124      14.773   5.431 -15.962  1.00  1.420          H  
ATOM   1869  HG  SER A 124      16.698   5.257 -17.106  1.00  1.420          H  
TER                                                                             
ATOM   1871  N   GLU B 125      46.609  25.205  -6.460  1.00  0.990          N  
ATOM   1872  CA  GLU B 125      45.836  23.971  -6.394  1.00  0.810          C  
ATOM   1873  C   GLU B 125      46.618  22.862  -5.724  1.00  0.680          C  
ATOM   1874  O   GLU B 125      47.681  22.452  -6.197  1.00  0.860          O  
ATOM   1875  CB  GLU B 125      45.418  23.509  -7.793  1.00  1.210          C  
ATOM   1876  CG  GLU B 125      44.569  22.228  -7.810  1.00  1.210          C  
ATOM   1877  CD  GLU B 125      44.180  21.801  -9.193  1.00  1.210          C  
ATOM   1878  OE1 GLU B 125      44.502  22.502 -10.120  1.00  1.210          O  
ATOM   1879  OE2 GLU B 125      43.565  20.771  -9.324  1.00  1.210          O  
ATOM   1880 1H   GLU B 125      46.281  25.772  -7.228  1.00  1.190          H  
ATOM   1881 2H   GLU B 125      46.508  25.715  -5.594  1.00  1.190          H  
ATOM   1882 3H   GLU B 125      47.584  24.977  -6.600  1.00  1.190          H  
ATOM   1883  HA  GLU B 125      44.939  24.157  -5.803  1.00  0.970          H  
ATOM   1884 1HB  GLU B 125      44.845  24.297  -8.282  1.00  1.450          H  
ATOM   1885 2HB  GLU B 125      46.308  23.327  -8.397  1.00  1.450          H  
ATOM   1886 1HG  GLU B 125      45.128  21.416  -7.346  1.00  1.450          H  
ATOM   1887 2HG  GLU B 125      43.669  22.390  -7.219  1.00  1.450          H  
ATOM   1888  N   ILE B 126      46.069  22.348  -4.639  1.00  0.450          N  
ATOM   1889  CA  ILE B 126      46.708  21.259  -3.930  1.00  0.420          C  
ATOM   1890  C   ILE B 126      45.999  19.990  -4.349  1.00  0.380          C  
ATOM   1891  O   ILE B 126      44.781  19.895  -4.223  1.00  0.530          O  
ATOM   1892  CB  ILE B 126      46.621  21.454  -2.399  1.00  0.600          C  
ATOM   1893  CG1 ILE B 126      47.308  22.770  -2.030  1.00  0.600          C  
ATOM   1894  CG2 ILE B 126      47.345  20.274  -1.680  1.00  0.600          C  
ATOM   1895  CD1 ILE B 126      47.060  23.269  -0.641  1.00  0.600          C  
ATOM   1896  H   ILE B 126      45.190  22.715  -4.298  1.00  0.540          H  
ATOM   1897  HA  ILE B 126      47.754  21.194  -4.222  1.00  0.500          H  
ATOM   1898  HB  ILE B 126      45.578  21.499  -2.083  1.00  0.720          H  
ATOM   1899 1HG1 ILE B 126      48.360  22.621  -2.138  1.00  0.720          H  
ATOM   1900 2HG1 ILE B 126      46.994  23.543  -2.722  1.00  0.720          H  
ATOM   1901 1HG2 ILE B 126      47.291  20.400  -0.602  1.00  0.720          H  
ATOM   1902 2HG2 ILE B 126      46.872  19.333  -1.943  1.00  0.720          H  
ATOM   1903 3HG2 ILE B 126      48.390  20.247  -1.989  1.00  0.720          H  
ATOM   1904 1HD1 ILE B 126      47.606  24.199  -0.492  1.00  0.720          H  
ATOM   1905 2HD1 ILE B 126      45.993  23.450  -0.509  1.00  0.720          H  
ATOM   1906 3HD1 ILE B 126      47.390  22.551   0.082  1.00  0.720          H  
ATOM   1907  N   VAL B 127      46.751  19.043  -4.874  1.00  0.510          N  
ATOM   1908  CA  VAL B 127      46.164  17.805  -5.331  1.00  0.450          C  
ATOM   1909  C   VAL B 127      46.453  16.720  -4.335  1.00  1.160          C  
ATOM   1910  O   VAL B 127      45.223  16.613  -4.471  1.00  2.370          O  
ATOM   1911  CB  VAL B 127      46.721  17.434  -6.716  1.00  0.650          C  
ATOM   1912  CG1 VAL B 127      46.127  16.099  -7.192  1.00  0.650          C  
ATOM   1913  CG2 VAL B 127      46.387  18.574  -7.696  1.00  0.650          C  
ATOM   1914  H   VAL B 127      47.744  19.199  -4.956  1.00  0.610          H  
ATOM   1915  HA  VAL B 127      45.083  17.930  -5.412  1.00  0.540          H  
ATOM   1916  HB  VAL B 127      47.801  17.309  -6.652  1.00  0.780          H  
ATOM   1917 1HG1 VAL B 127      46.531  15.850  -8.170  1.00  0.780          H  
ATOM   1918 2HG1 VAL B 127      46.375  15.298  -6.490  1.00  0.780          H  
ATOM   1919 3HG1 VAL B 127      45.042  16.193  -7.258  1.00  0.780          H  
ATOM   1920 1HG2 VAL B 127      46.778  18.340  -8.682  1.00  0.780          H  
ATOM   1921 2HG2 VAL B 127      45.301  18.698  -7.758  1.00  0.780          H  
ATOM   1922 3HG2 VAL B 127      46.829  19.509  -7.350  1.00  0.780          H  
ATOM   1923  N   LEU B 128      46.266  15.772  -3.459  1.00  0.620          N  
ATOM   1924  CA  LEU B 128      47.389  15.108  -2.817  1.00  0.240          C  
ATOM   1925  C   LEU B 128      47.559  13.769  -3.498  1.00  0.100          C  
ATOM   1926  O   LEU B 128      46.585  13.213  -4.003  1.00  0.120          O  
ATOM   1927  CB  LEU B 128      47.092  14.931  -1.322  1.00  0.490          C  
ATOM   1928  CG  LEU B 128      46.830  16.213  -0.515  1.00  0.490          C  
ATOM   1929  CD1 LEU B 128      46.308  15.827   0.841  1.00  0.490          C  
ATOM   1930  CD2 LEU B 128      48.132  17.011  -0.345  1.00  0.490          C  
ATOM   1931  H   LEU B 128      45.318  15.465  -3.273  1.00  0.740          H  
ATOM   1932  HA  LEU B 128      48.302  15.684  -2.964  1.00  0.290          H  
ATOM   1933 1HB  LEU B 128      46.230  14.328  -1.209  1.00  0.590          H  
ATOM   1934 2HB  LEU B 128      47.936  14.409  -0.863  1.00  0.590          H  
ATOM   1935  HG  LEU B 128      46.087  16.816  -1.022  1.00  0.590          H  
ATOM   1936 1HD1 LEU B 128      46.112  16.705   1.415  1.00  0.590          H  
ATOM   1937 2HD1 LEU B 128      45.385  15.261   0.724  1.00  0.590          H  
ATOM   1938 3HD1 LEU B 128      47.032  15.230   1.346  1.00  0.590          H  
ATOM   1939 1HD2 LEU B 128      47.935  17.907   0.243  1.00  0.590          H  
ATOM   1940 2HD2 LEU B 128      48.873  16.393   0.175  1.00  0.590          H  
ATOM   1941 3HD2 LEU B 128      48.518  17.297  -1.313  1.00  0.590          H  
ATOM   1942  N   THR B 129      48.769  13.226  -3.517  1.00  0.100          N  
ATOM   1943  CA  THR B 129      48.920  11.879  -4.060  1.00  0.080          C  
ATOM   1944  C   THR B 129      49.464  10.984  -2.965  1.00  0.080          C  
ATOM   1945  O   THR B 129      50.044  11.470  -1.988  1.00  0.090          O  
ATOM   1946  CB  THR B 129      49.813  11.846  -5.321  1.00  0.120          C  
ATOM   1947  OG1 THR B 129      51.145  12.259  -4.998  1.00  0.120          O  
ATOM   1948  CG2 THR B 129      49.220  12.791  -6.375  1.00  0.120          C  
ATOM   1949  H   THR B 129      49.577  13.733  -3.139  1.00  0.120          H  
ATOM   1950  HA  THR B 129      47.947  11.491  -4.344  1.00  0.100          H  
ATOM   1951  HB  THR B 129      49.845  10.834  -5.718  1.00  0.140          H  
ATOM   1952  HG1 THR B 129      51.710  12.118  -5.762  1.00  0.140          H  
ATOM   1953 1HG2 THR B 129      49.836  12.768  -7.271  1.00  0.140          H  
ATOM   1954 2HG2 THR B 129      48.208  12.465  -6.618  1.00  0.140          H  
ATOM   1955 3HG2 THR B 129      49.189  13.805  -5.986  1.00  0.140          H  
ATOM   1956  N   GLN B 130      49.283   9.676  -3.114  1.00  0.070          N  
ATOM   1957  CA  GLN B 130      49.765   8.748  -2.096  1.00  0.070          C  
ATOM   1958  C   GLN B 130      50.516   7.561  -2.679  1.00  0.060          C  
ATOM   1959  O   GLN B 130      50.297   7.160  -3.824  1.00  0.060          O  
ATOM   1960  CB  GLN B 130      48.607   8.289  -1.189  1.00  0.100          C  
ATOM   1961  CG  GLN B 130      48.003   9.423  -0.319  1.00  0.100          C  
ATOM   1962  CD  GLN B 130      46.824   9.015   0.571  1.00  0.100          C  
ATOM   1963  OE1 GLN B 130      45.860   9.794   0.654  1.00  0.100          O  
ATOM   1964  NE2 GLN B 130      46.858   7.841   1.188  1.00  0.100          N  
ATOM   1965  H   GLN B 130      48.812   9.325  -3.957  1.00  0.080          H  
ATOM   1966  HA  GLN B 130      50.472   9.280  -1.463  1.00  0.080          H  
ATOM   1967 1HB  GLN B 130      47.820   7.832  -1.786  1.00  0.120          H  
ATOM   1968 2HB  GLN B 130      48.987   7.532  -0.513  1.00  0.120          H  
ATOM   1969 1HG  GLN B 130      48.793   9.808   0.329  1.00  0.120          H  
ATOM   1970 2HG  GLN B 130      47.653  10.216  -0.968  1.00  0.120          H  
ATOM   1971 1HE2 GLN B 130      46.071   7.537   1.773  1.00  0.120          H  
ATOM   1972 2HE2 GLN B 130      47.637   7.205   1.063  1.00  0.120          H  
ATOM   1973  N   SER B 131      51.406   7.002  -1.869  1.00  0.070          N  
ATOM   1974  CA  SER B 131      52.183   5.847  -2.291  1.00  0.070          C  
ATOM   1975  C   SER B 131      52.659   4.990  -1.116  1.00  0.140          C  
ATOM   1976  O   SER B 131      52.995   5.517  -0.048  1.00  0.170          O  
ATOM   1977  CB  SER B 131      53.392   6.315  -3.081  1.00  0.100          C  
ATOM   1978  OG  SER B 131      54.186   5.232  -3.490  1.00  0.100          O  
ATOM   1979  H   SER B 131      51.533   7.413  -0.937  1.00  0.080          H  
ATOM   1980  HA  SER B 131      51.556   5.259  -2.949  1.00  0.080          H  
ATOM   1981 1HB  SER B 131      53.060   6.875  -3.955  1.00  0.120          H  
ATOM   1982 2HB  SER B 131      53.985   6.990  -2.465  1.00  0.120          H  
ATOM   1983  HG  SER B 131      54.938   5.616  -3.949  1.00  0.120          H  
ATOM   1984  N   PRO B 132      52.650   3.657  -1.249  1.00  0.200          N  
ATOM   1985  CA  PRO B 132      52.153   2.761  -2.297  1.00  0.170          C  
ATOM   1986  C   PRO B 132      50.645   2.819  -2.463  1.00  0.170          C  
ATOM   1987  O   PRO B 132      49.949   3.223  -1.546  1.00  0.170          O  
ATOM   1988  CB  PRO B 132      52.562   1.372  -1.777  1.00  0.260          C  
ATOM   1989  CG  PRO B 132      53.672   1.633  -0.795  1.00  0.260          C  
ATOM   1990  CD  PRO B 132      53.336   2.958  -0.172  1.00  0.260          C  
ATOM   1991  HA  PRO B 132      52.661   2.991  -3.245  1.00  0.200          H  
ATOM   1992 1HB  PRO B 132      51.694   0.873  -1.313  1.00  0.310          H  
ATOM   1993 2HB  PRO B 132      52.877   0.731  -2.612  1.00  0.310          H  
ATOM   1994 1HG  PRO B 132      53.715   0.823  -0.056  1.00  0.310          H  
ATOM   1995 2HG  PRO B 132      54.642   1.641  -1.312  1.00  0.310          H  
ATOM   1996 1HD  PRO B 132      52.679   2.852   0.682  1.00  0.310          H  
ATOM   1997 2HD  PRO B 132      54.260   3.494   0.096  1.00  0.310          H  
ATOM   1998  N   GLY B 133      50.148   2.434  -3.634  1.00  0.200          N  
ATOM   1999  CA  GLY B 133      48.706   2.308  -3.848  1.00  0.240          C  
ATOM   2000  C   GLY B 133      48.134   1.354  -2.793  1.00  0.220          C  
ATOM   2001  O   GLY B 133      47.154   1.676  -2.109  1.00  0.200          O  
ATOM   2002  H   GLY B 133      50.779   2.180  -4.382  1.00  0.240          H  
ATOM   2003 1HA  GLY B 133      48.230   3.286  -3.765  1.00  0.290          H  
ATOM   2004 2HA  GLY B 133      48.509   1.925  -4.849  1.00  0.290          H  
ATOM   2005  N   THR B 134      48.715   0.145  -2.754  1.00  0.330          N  
ATOM   2006  CA  THR B 134      48.342  -0.916  -1.821  1.00  0.310          C  
ATOM   2007  C   THR B 134      49.594  -1.466  -1.118  1.00  0.230          C  
ATOM   2008  O   THR B 134      50.630  -1.674  -1.757  1.00  0.300          O  
ATOM   2009  CB  THR B 134      47.593  -2.083  -2.528  1.00  0.440          C  
ATOM   2010  OG1 THR B 134      46.410  -1.575  -3.159  1.00  0.440          O  
ATOM   2011  CG2 THR B 134      47.163  -3.188  -1.494  1.00  0.440          C  
ATOM   2012  H   THR B 134      49.492  -0.021  -3.375  1.00  0.400          H  
ATOM   2013  HA  THR B 134      47.687  -0.490  -1.076  1.00  0.370          H  
ATOM   2014  HB  THR B 134      48.238  -2.526  -3.283  1.00  0.530          H  
ATOM   2015  HG1 THR B 134      46.670  -0.966  -3.853  1.00  0.530          H  
ATOM   2016 1HG2 THR B 134      46.629  -3.983  -2.013  1.00  0.530          H  
ATOM   2017 2HG2 THR B 134      48.030  -3.619  -1.003  1.00  0.530          H  
ATOM   2018 3HG2 THR B 134      46.509  -2.750  -0.741  1.00  0.530          H  
ATOM   2019  N   LEU B 135      49.487  -1.712   0.191  1.00  0.070          N  
ATOM   2020  CA  LEU B 135      50.552  -2.316   0.997  1.00  0.080          C  
ATOM   2021  C   LEU B 135      50.125  -3.708   1.430  1.00  0.210          C  
ATOM   2022  O   LEU B 135      48.988  -3.890   1.869  1.00  0.410          O  
ATOM   2023  CB  LEU B 135      50.797  -1.548   2.312  1.00  0.110          C  
ATOM   2024  CG  LEU B 135      51.513  -0.189   2.300  1.00  0.110          C  
ATOM   2025  CD1 LEU B 135      50.611   0.849   1.750  1.00  0.110          C  
ATOM   2026  CD2 LEU B 135      51.890   0.180   3.745  1.00  0.110          C  
ATOM   2027  H   LEU B 135      48.602  -1.472   0.633  1.00  0.080          H  
ATOM   2028  HA  LEU B 135      51.465  -2.384   0.406  1.00  0.100          H  
ATOM   2029 1HB  LEU B 135      49.837  -1.400   2.782  1.00  0.130          H  
ATOM   2030 2HB  LEU B 135      51.378  -2.197   2.959  1.00  0.130          H  
ATOM   2031  HG  LEU B 135      52.409  -0.238   1.687  1.00  0.130          H  
ATOM   2032 1HD1 LEU B 135      51.107   1.799   1.781  1.00  0.130          H  
ATOM   2033 2HD1 LEU B 135      50.335   0.641   0.733  1.00  0.130          H  
ATOM   2034 3HD1 LEU B 135      49.727   0.885   2.363  1.00  0.130          H  
ATOM   2035 1HD2 LEU B 135      52.396   1.151   3.757  1.00  0.130          H  
ATOM   2036 2HD2 LEU B 135      50.989   0.238   4.356  1.00  0.130          H  
ATOM   2037 3HD2 LEU B 135      52.553  -0.575   4.150  1.00  0.130          H  
ATOM   2038  N   SER B 136      51.040  -4.672   1.378  1.00  0.110          N  
ATOM   2039  CA  SER B 136      50.749  -6.030   1.846  1.00  0.200          C  
ATOM   2040  C   SER B 136      51.572  -6.261   3.112  1.00  0.230          C  
ATOM   2041  O   SER B 136      52.805  -6.320   3.042  1.00  0.250          O  
ATOM   2042  CB  SER B 136      51.111  -7.044   0.773  1.00  0.240          C  
ATOM   2043  OG  SER B 136      50.364  -6.855  -0.400  1.00  0.240          O  
ATOM   2044  H   SER B 136      51.953  -4.470   0.998  1.00  0.130          H  
ATOM   2045  HA  SER B 136      49.689  -6.120   2.090  1.00  0.240          H  
ATOM   2046 1HB  SER B 136      52.177  -6.994   0.554  1.00  0.290          H  
ATOM   2047 2HB  SER B 136      50.899  -8.017   1.144  1.00  0.290          H  
ATOM   2048  HG  SER B 136      50.623  -7.562  -0.994  1.00  0.290          H  
ATOM   2049  N   LEU B 137      50.886  -6.319   4.259  1.00  0.220          N  
ATOM   2050  CA  LEU B 137      51.520  -6.399   5.582  1.00  0.210          C  
ATOM   2051  C   LEU B 137      51.047  -7.560   6.450  1.00  0.190          C  
ATOM   2052  O   LEU B 137      49.968  -8.111   6.241  1.00  0.200          O  
ATOM   2053  CB  LEU B 137      51.222  -5.127   6.355  1.00  0.300          C  
ATOM   2054  CG  LEU B 137      51.586  -3.808   5.686  1.00  0.300          C  
ATOM   2055  CD1 LEU B 137      51.079  -2.739   6.538  1.00  0.300          C  
ATOM   2056  CD2 LEU B 137      53.080  -3.668   5.486  1.00  0.300          C  
ATOM   2057  H   LEU B 137      49.863  -6.293   4.188  1.00  0.260          H  
ATOM   2058  HA  LEU B 137      52.594  -6.512   5.448  1.00  0.250          H  
ATOM   2059 1HB  LEU B 137      50.156  -5.105   6.553  1.00  0.360          H  
ATOM   2060 2HB  LEU B 137      51.749  -5.180   7.314  1.00  0.360          H  
ATOM   2061  HG  LEU B 137      51.076  -3.746   4.728  1.00  0.360          H  
ATOM   2062 1HD1 LEU B 137      51.272  -1.777   6.080  1.00  0.360          H  
ATOM   2063 2HD1 LEU B 137      50.048  -2.866   6.683  1.00  0.360          H  
ATOM   2064 3HD1 LEU B 137      51.568  -2.803   7.494  1.00  0.360          H  
ATOM   2065 1HD2 LEU B 137      53.298  -2.713   5.021  1.00  0.360          H  
ATOM   2066 2HD2 LEU B 137      53.587  -3.722   6.456  1.00  0.360          H  
ATOM   2067 3HD2 LEU B 137      53.451  -4.463   4.844  1.00  0.360          H  
ATOM   2068  N   SER B 138      51.842  -7.941   7.434  1.00  0.170          N  
ATOM   2069  CA  SER B 138      51.358  -8.909   8.410  1.00  0.170          C  
ATOM   2070  C   SER B 138      50.981  -8.120   9.656  1.00  0.180          C  
ATOM   2071  O   SER B 138      51.563  -7.061   9.909  1.00  0.170          O  
ATOM   2072  CB  SER B 138      52.407  -9.959   8.763  1.00  0.240          C  
ATOM   2073  OG  SER B 138      52.714 -10.776   7.678  1.00  0.240          O  
ATOM   2074  H   SER B 138      52.772  -7.515   7.542  1.00  0.200          H  
ATOM   2075  HA  SER B 138      50.483  -9.408   8.001  1.00  0.200          H  
ATOM   2076 1HB  SER B 138      53.297  -9.469   9.102  1.00  0.290          H  
ATOM   2077 2HB  SER B 138      52.062 -10.568   9.591  1.00  0.290          H  
ATOM   2078  HG  SER B 138      53.369 -11.396   8.005  1.00  0.290          H  
ATOM   2079  N   PRO B 139      50.011  -8.566  10.455  1.00  0.200          N  
ATOM   2080  CA  PRO B 139      49.700  -7.942  11.707  1.00  0.210          C  
ATOM   2081  C   PRO B 139      50.974  -8.094  12.510  1.00  0.210          C  
ATOM   2082  O   PRO B 139      51.685  -9.089  12.352  1.00  0.210          O  
ATOM   2083  CB  PRO B 139      48.512  -8.756  12.228  1.00  0.320          C  
ATOM   2084  CG  PRO B 139      48.593 -10.083  11.483  1.00  0.320          C  
ATOM   2085  CD  PRO B 139      49.201  -9.742  10.132  1.00  0.320          C  
ATOM   2086  HA  PRO B 139      49.437  -6.885  11.559  1.00  0.250          H  
ATOM   2087 1HB  PRO B 139      48.600  -8.876  13.320  1.00  0.380          H  
ATOM   2088 2HB  PRO B 139      47.576  -8.204  12.047  1.00  0.380          H  
ATOM   2089 1HG  PRO B 139      49.216 -10.794  12.053  1.00  0.380          H  
ATOM   2090 2HG  PRO B 139      47.592 -10.534  11.398  1.00  0.380          H  
ATOM   2091 1HD  PRO B 139      49.800 -10.591   9.803  1.00  0.380          H  
ATOM   2092 2HD  PRO B 139      48.431  -9.474   9.419  1.00  0.380          H  
ATOM   2093  N   GLY B 140      51.277  -7.105  13.324  1.00  0.220          N  
ATOM   2094  CA  GLY B 140      52.477  -7.093  14.138  1.00  0.240          C  
ATOM   2095  C   GLY B 140      53.607  -6.280  13.497  1.00  0.220          C  
ATOM   2096  O   GLY B 140      54.534  -5.866  14.196  1.00  0.250          O  
ATOM   2097  H   GLY B 140      50.614  -6.339  13.411  1.00  0.260          H  
ATOM   2098 1HA  GLY B 140      52.236  -6.674  15.114  1.00  0.290          H  
ATOM   2099 2HA  GLY B 140      52.810  -8.116  14.303  1.00  0.290          H  
ATOM   2100  N   GLU B 141      53.548  -6.063  12.177  1.00  0.180          N  
ATOM   2101  CA  GLU B 141      54.589  -5.327  11.467  1.00  0.170          C  
ATOM   2102  C   GLU B 141      54.426  -3.817  11.523  1.00  0.140          C  
ATOM   2103  O   GLU B 141      53.341  -3.289  11.787  1.00  0.130          O  
ATOM   2104  CB  GLU B 141      54.674  -5.777  10.002  1.00  0.240          C  
ATOM   2105  CG  GLU B 141      55.182  -7.225   9.793  1.00  0.240          C  
ATOM   2106  CD  GLU B 141      55.184  -7.629   8.323  1.00  0.240          C  
ATOM   2107  OE1 GLU B 141      54.500  -6.961   7.587  1.00  0.240          O  
ATOM   2108  OE2 GLU B 141      55.808  -8.612   7.940  1.00  0.240          O  
ATOM   2109  H   GLU B 141      52.763  -6.422  11.617  1.00  0.220          H  
ATOM   2110  HA  GLU B 141      55.543  -5.568  11.935  1.00  0.200          H  
ATOM   2111 1HB  GLU B 141      53.687  -5.699   9.547  1.00  0.290          H  
ATOM   2112 2HB  GLU B 141      55.334  -5.105   9.452  1.00  0.290          H  
ATOM   2113 1HG  GLU B 141      56.193  -7.307  10.188  1.00  0.290          H  
ATOM   2114 2HG  GLU B 141      54.542  -7.898  10.362  1.00  0.290          H  
ATOM   2115  N   ARG B 142      55.535  -3.126  11.300  1.00  0.190          N  
ATOM   2116  CA  ARG B 142      55.551  -1.678  11.201  1.00  0.200          C  
ATOM   2117  C   ARG B 142      55.287  -1.260   9.766  1.00  0.290          C  
ATOM   2118  O   ARG B 142      55.796  -1.883   8.831  1.00  0.380          O  
ATOM   2119  CB  ARG B 142      56.894  -1.119  11.645  1.00  0.280          C  
ATOM   2120  CG  ARG B 142      57.037   0.407  11.566  1.00  0.280          C  
ATOM   2121  CD  ARG B 142      58.363   0.856  12.048  1.00  0.280          C  
ATOM   2122  NE  ARG B 142      58.521   2.302  11.935  1.00  0.280          N  
ATOM   2123  CZ  ARG B 142      58.966   2.958  10.830  1.00  0.280          C  
ATOM   2124  NH1 ARG B 142      59.289   2.290   9.732  1.00  0.280          N  
ATOM   2125  NH2 ARG B 142      59.072   4.277  10.846  1.00  0.280          N  
ATOM   2126  H   ARG B 142      56.394  -3.633  11.142  1.00  0.230          H  
ATOM   2127  HA  ARG B 142      54.770  -1.278  11.842  1.00  0.240          H  
ATOM   2128 1HB  ARG B 142      57.065  -1.403  12.685  1.00  0.330          H  
ATOM   2129 2HB  ARG B 142      57.688  -1.560  11.047  1.00  0.330          H  
ATOM   2130 1HG  ARG B 142      56.930   0.744  10.538  1.00  0.330          H  
ATOM   2131 2HG  ARG B 142      56.268   0.877  12.181  1.00  0.330          H  
ATOM   2132 1HD  ARG B 142      58.457   0.590  13.103  1.00  0.330          H  
ATOM   2133 2HD  ARG B 142      59.154   0.366  11.486  1.00  0.330          H  
ATOM   2134  HE  ARG B 142      58.297   2.857  12.752  1.00  0.330          H  
ATOM   2135 1HH1 ARG B 142      59.210   1.286   9.704  1.00  0.330          H  
ATOM   2136 2HH1 ARG B 142      59.602   2.786   8.902  1.00  0.330          H  
ATOM   2137 1HH2 ARG B 142      58.824   4.800  11.675  1.00  0.330          H  
ATOM   2138 2HH2 ARG B 142      59.397   4.768  10.027  1.00  0.330          H  
ATOM   2139  N   ALA B 143      54.541  -0.185   9.578  1.00  0.340          N  
ATOM   2140  CA  ALA B 143      54.334   0.290   8.222  1.00  0.520          C  
ATOM   2141  C   ALA B 143      54.311   1.787   8.124  1.00  0.240          C  
ATOM   2142  O   ALA B 143      53.839   2.491   9.019  1.00  0.170          O  
ATOM   2143  CB  ALA B 143      53.045  -0.254   7.686  1.00  0.660          C  
ATOM   2144  H   ALA B 143      54.122   0.276  10.391  1.00  0.410          H  
ATOM   2145  HA  ALA B 143      55.158  -0.068   7.606  1.00  0.620          H  
ATOM   2146 1HB  ALA B 143      52.910   0.070   6.655  1.00  0.790          H  
ATOM   2147 2HB  ALA B 143      53.128  -1.321   7.737  1.00  0.790          H  
ATOM   2148 3HB  ALA B 143      52.210   0.092   8.294  1.00  0.790          H  
ATOM   2149  N   THR B 144      54.811   2.276   6.997  1.00  0.240          N  
ATOM   2150  CA  THR B 144      54.801   3.692   6.713  1.00  0.030          C  
ATOM   2151  C   THR B 144      54.106   3.967   5.400  1.00  0.060          C  
ATOM   2152  O   THR B 144      54.385   3.329   4.382  1.00  0.080          O  
ATOM   2153  CB  THR B 144      56.233   4.235   6.684  1.00  0.130          C  
ATOM   2154  OG1 THR B 144      57.013   3.491   5.736  1.00  0.130          O  
ATOM   2155  CG2 THR B 144      56.843   4.104   8.056  1.00  0.130          C  
ATOM   2156  H   THR B 144      55.214   1.655   6.309  1.00  0.290          H  
ATOM   2157  HA  THR B 144      54.256   4.202   7.497  1.00  0.040          H  
ATOM   2158  HB  THR B 144      56.220   5.274   6.388  1.00  0.150          H  
ATOM   2159  HG1 THR B 144      56.768   3.759   4.837  1.00  0.150          H  
ATOM   2160 1HG2 THR B 144      57.855   4.495   8.037  1.00  0.150          H  
ATOM   2161 2HG2 THR B 144      56.248   4.669   8.762  1.00  0.150          H  
ATOM   2162 3HG2 THR B 144      56.863   3.063   8.354  1.00  0.150          H  
ATOM   2163  N   LEU B 145      53.222   4.951   5.433  1.00  0.060          N  
ATOM   2164  CA  LEU B 145      52.430   5.365   4.290  1.00  0.040          C  
ATOM   2165  C   LEU B 145      52.819   6.792   3.890  1.00  0.030          C  
ATOM   2166  O   LEU B 145      52.848   7.689   4.742  1.00  0.010          O  
ATOM   2167  CB  LEU B 145      50.948   5.279   4.694  1.00  0.060          C  
ATOM   2168  CG  LEU B 145      50.291   3.827   4.858  1.00  0.060          C  
ATOM   2169  CD1 LEU B 145      50.724   3.084   6.178  1.00  0.060          C  
ATOM   2170  CD2 LEU B 145      48.832   4.010   4.901  1.00  0.060          C  
ATOM   2171  H   LEU B 145      53.067   5.407   6.335  1.00  0.070          H  
ATOM   2172  HA  LEU B 145      52.627   4.697   3.450  1.00  0.050          H  
ATOM   2173 1HB  LEU B 145      50.841   5.776   5.642  1.00  0.080          H  
ATOM   2174 2HB  LEU B 145      50.363   5.831   3.957  1.00  0.080          H  
ATOM   2175  HG  LEU B 145      50.570   3.208   4.008  1.00  0.080          H  
ATOM   2176 1HD1 LEU B 145      50.214   2.123   6.226  1.00  0.080          H  
ATOM   2177 2HD1 LEU B 145      51.773   2.902   6.204  1.00  0.080          H  
ATOM   2178 3HD1 LEU B 145      50.445   3.683   7.048  1.00  0.080          H  
ATOM   2179 1HD2 LEU B 145      48.348   3.042   4.981  1.00  0.080          H  
ATOM   2180 2HD2 LEU B 145      48.572   4.620   5.759  1.00  0.080          H  
ATOM   2181 3HD2 LEU B 145      48.512   4.502   4.012  1.00  0.080          H  
ATOM   2182  N   SER B 146      53.083   7.035   2.595  1.00  0.090          N  
ATOM   2183  CA  SER B 146      53.511   8.373   2.176  1.00  0.090          C  
ATOM   2184  C   SER B 146      52.430   9.206   1.501  1.00  0.120          C  
ATOM   2185  O   SER B 146      51.638   8.711   0.688  1.00  0.280          O  
ATOM   2186  CB  SER B 146      54.683   8.265   1.210  1.00  0.130          C  
ATOM   2187  OG  SER B 146      55.800   7.690   1.822  1.00  0.130          O  
ATOM   2188  H   SER B 146      53.037   6.306   1.875  1.00  0.110          H  
ATOM   2189  HA  SER B 146      53.847   8.916   3.061  1.00  0.110          H  
ATOM   2190 1HB  SER B 146      54.390   7.670   0.347  1.00  0.150          H  
ATOM   2191 2HB  SER B 146      54.937   9.261   0.848  1.00  0.150          H  
ATOM   2192  HG  SER B 146      56.507   7.741   1.179  1.00  0.150          H  
ATOM   2193  N   CYS B 147      52.503  10.511   1.752  1.00  0.120          N  
ATOM   2194  CA  CYS B 147      51.639  11.519   1.154  1.00  0.150          C  
ATOM   2195  C   CYS B 147      52.437  12.667   0.561  1.00  0.130          C  
ATOM   2196  O   CYS B 147      53.275  13.285   1.225  1.00  0.150          O  
ATOM   2197  CB  CYS B 147      50.686  12.075   2.198  1.00  0.200          C  
ATOM   2198  SG  CYS B 147      49.591  13.363   1.608  1.00  0.200          S  
ATOM   2199  H   CYS B 147      53.169  10.805   2.461  1.00  0.140          H  
ATOM   2200  HA  CYS B 147      51.056  11.054   0.360  1.00  0.180          H  
ATOM   2201 1HB  CYS B 147      50.074  11.266   2.560  1.00  0.240          H  
ATOM   2202 2HB  CYS B 147      51.252  12.462   3.040  1.00  0.240          H  
ATOM   2203  N   ARG B 148      52.184  12.948  -0.710  1.00  0.100          N  
ATOM   2204  CA  ARG B 148      52.917  13.997  -1.388  1.00  0.110          C  
ATOM   2205  C   ARG B 148      52.051  15.145  -1.873  1.00  0.170          C  
ATOM   2206  O   ARG B 148      50.968  14.969  -2.449  1.00  0.310          O  
ATOM   2207  CB  ARG B 148      53.726  13.442  -2.547  1.00  0.150          C  
ATOM   2208  CG  ARG B 148      54.474  14.506  -3.360  1.00  0.150          C  
ATOM   2209  CD  ARG B 148      55.456  13.921  -4.281  1.00  0.150          C  
ATOM   2210  NE  ARG B 148      56.598  13.382  -3.551  1.00  0.150          N  
ATOM   2211  CZ  ARG B 148      57.597  12.652  -4.059  1.00  0.150          C  
ATOM   2212  NH1 ARG B 148      57.651  12.322  -5.340  1.00  0.150          N  
ATOM   2213  NH2 ARG B 148      58.526  12.283  -3.215  1.00  0.150          N  
ATOM   2214  H   ARG B 148      51.459  12.416  -1.200  1.00  0.120          H  
ATOM   2215  HA  ARG B 148      53.630  14.397  -0.682  1.00  0.130          H  
ATOM   2216 1HB  ARG B 148      54.461  12.736  -2.164  1.00  0.180          H  
ATOM   2217 2HB  ARG B 148      53.066  12.901  -3.223  1.00  0.180          H  
ATOM   2218 1HG  ARG B 148      53.767  15.089  -3.952  1.00  0.180          H  
ATOM   2219 2HG  ARG B 148      55.014  15.171  -2.679  1.00  0.180          H  
ATOM   2220 1HD  ARG B 148      54.987  13.115  -4.841  1.00  0.180          H  
ATOM   2221 2HD  ARG B 148      55.814  14.691  -4.963  1.00  0.180          H  
ATOM   2222  HE  ARG B 148      56.677  13.582  -2.531  1.00  0.180          H  
ATOM   2223 1HH1 ARG B 148      56.925  12.619  -5.973  1.00  0.180          H  
ATOM   2224 2HH1 ARG B 148      58.422  11.770  -5.687  1.00  0.180          H  
ATOM   2225 1HH2 ARG B 148      58.409  12.586  -2.230  1.00  0.180          H  
ATOM   2226 2HH2 ARG B 148      59.315  11.735  -3.509  1.00  0.180          H  
ATOM   2227  N   ALA B 149      52.536  16.351  -1.612  1.00  0.110          N  
ATOM   2228  CA  ALA B 149      51.840  17.557  -2.034  1.00  0.160          C  
ATOM   2229  C   ALA B 149      52.459  18.098  -3.313  1.00  0.170          C  
ATOM   2230  O   ALA B 149      53.648  17.916  -3.573  1.00  0.140          O  
ATOM   2231  CB  ALA B 149      51.856  18.617  -0.940  1.00  0.200          C  
ATOM   2232  H   ALA B 149      53.433  16.401  -1.115  1.00  0.130          H  
ATOM   2233  HA  ALA B 149      50.805  17.295  -2.244  1.00  0.190          H  
ATOM   2234 1HB  ALA B 149      51.308  19.497  -1.272  1.00  0.240          H  
ATOM   2235 2HB  ALA B 149      51.391  18.223  -0.037  1.00  0.240          H  
ATOM   2236 3HB  ALA B 149      52.865  18.898  -0.729  1.00  0.240          H  
ATOM   2237  N   SER B 150      51.634  18.777  -4.110  1.00  0.230          N  
ATOM   2238  CA  SER B 150      52.037  19.438  -5.352  1.00  0.250          C  
ATOM   2239  C   SER B 150      52.764  20.757  -5.107  1.00  0.270          C  
ATOM   2240  O   SER B 150      53.391  21.322  -6.006  1.00  0.290          O  
ATOM   2241  CB  SER B 150      50.798  19.748  -6.165  1.00  0.340          C  
ATOM   2242  OG  SER B 150      50.025  20.709  -5.483  1.00  0.340          O  
ATOM   2243  H   SER B 150      50.668  18.859  -3.841  1.00  0.280          H  
ATOM   2244  HA  SER B 150      52.699  18.769  -5.905  1.00  0.300          H  
ATOM   2245 1HB  SER B 150      51.087  20.134  -7.141  1.00  0.410          H  
ATOM   2246 2HB  SER B 150      50.215  18.843  -6.324  1.00  0.410          H  
ATOM   2247  HG  SER B 150      49.297  20.976  -6.085  1.00  0.410          H  
ATOM   2248  N   GLN B 151      52.647  21.248  -3.887  1.00  0.280          N  
ATOM   2249  CA  GLN B 151      53.220  22.505  -3.445  1.00  0.310          C  
ATOM   2250  C   GLN B 151      53.529  22.344  -1.987  1.00  0.260          C  
ATOM   2251  O   GLN B 151      52.936  21.486  -1.335  1.00  0.190          O  
ATOM   2252  CB  GLN B 151      52.244  23.669  -3.626  1.00  0.420          C  
ATOM   2253  CG  GLN B 151      50.996  23.546  -2.769  1.00  0.420          C  
ATOM   2254  CD  GLN B 151      50.039  24.700  -2.921  1.00  0.420          C  
ATOM   2255  OE1 GLN B 151      49.333  24.848  -3.928  1.00  0.420          O  
ATOM   2256  NE2 GLN B 151      50.014  25.548  -1.900  1.00  0.420          N  
ATOM   2257  H   GLN B 151      52.127  20.694  -3.228  1.00  0.340          H  
ATOM   2258  HA  GLN B 151      54.146  22.699  -3.985  1.00  0.370          H  
ATOM   2259 1HB  GLN B 151      52.737  24.607  -3.374  1.00  0.510          H  
ATOM   2260 2HB  GLN B 151      51.934  23.725  -4.670  1.00  0.510          H  
ATOM   2261 1HG  GLN B 151      50.483  22.632  -3.060  1.00  0.510          H  
ATOM   2262 2HG  GLN B 151      51.272  23.499  -1.720  1.00  0.510          H  
ATOM   2263 1HE2 GLN B 151      49.410  26.344  -1.919  1.00  0.510          H  
ATOM   2264 2HE2 GLN B 151      50.618  25.397  -1.101  1.00  0.510          H  
ATOM   2265  N   SER B 152      54.433  23.141  -1.450  1.00  0.300          N  
ATOM   2266  CA  SER B 152      54.638  23.052  -0.020  1.00  0.290          C  
ATOM   2267  C   SER B 152      53.370  23.477   0.702  1.00  0.240          C  
ATOM   2268  O   SER B 152      52.735  24.475   0.336  1.00  0.260          O  
ATOM   2269  CB  SER B 152      55.793  23.938   0.409  1.00  0.410          C  
ATOM   2270  OG  SER B 152      57.012  23.508  -0.144  1.00  0.410          O  
ATOM   2271  H   SER B 152      54.950  23.809  -2.001  1.00  0.360          H  
ATOM   2272  HA  SER B 152      54.856  22.018   0.244  1.00  0.350          H  
ATOM   2273 1HB  SER B 152      55.593  24.963   0.102  1.00  0.490          H  
ATOM   2274 2HB  SER B 152      55.862  23.931   1.496  1.00  0.490          H  
ATOM   2275  HG  SER B 152      57.657  24.188   0.076  1.00  0.490          H  
ATOM   2276  N   VAL B 153      53.016  22.739   1.742  1.00  0.240          N  
ATOM   2277  CA  VAL B 153      51.878  23.097   2.573  1.00  0.250          C  
ATOM   2278  C   VAL B 153      52.329  23.043   4.016  1.00  0.330          C  
ATOM   2279  O   VAL B 153      52.705  21.982   4.484  1.00  1.290          O  
ATOM   2280  CB  VAL B 153      50.689  22.138   2.349  1.00  0.350          C  
ATOM   2281  CG1 VAL B 153      49.552  22.538   3.252  1.00  0.350          C  
ATOM   2282  CG2 VAL B 153      50.232  22.156   0.879  1.00  0.350          C  
ATOM   2283  H   VAL B 153      53.589  21.915   1.964  1.00  0.290          H  
ATOM   2284  HA  VAL B 153      51.565  24.114   2.338  1.00  0.300          H  
ATOM   2285  HB  VAL B 153      50.996  21.136   2.612  1.00  0.420          H  
ATOM   2286 1HG1 VAL B 153      48.747  21.869   3.122  1.00  0.420          H  
ATOM   2287 2HG1 VAL B 153      49.878  22.497   4.287  1.00  0.420          H  
ATOM   2288 3HG1 VAL B 153      49.225  23.549   3.012  1.00  0.420          H  
ATOM   2289 1HG2 VAL B 153      49.403  21.467   0.750  1.00  0.420          H  
ATOM   2290 2HG2 VAL B 153      49.922  23.163   0.604  1.00  0.420          H  
ATOM   2291 3HG2 VAL B 153      51.050  21.848   0.242  1.00  0.420          H  
ATOM   2292  N   SER B 154      52.227  24.127   4.764  1.00  0.550          N  
ATOM   2293  CA  SER B 154      52.702  24.076   6.142  1.00  0.480          C  
ATOM   2294  C   SER B 154      52.085  22.855   6.798  1.00  0.590          C  
ATOM   2295  O   SER B 154      50.884  22.630   6.659  1.00  1.370          O  
ATOM   2296  CB  SER B 154      52.309  25.334   6.892  1.00  0.700          C  
ATOM   2297  OG  SER B 154      52.903  26.471   6.323  1.00  0.700          O  
ATOM   2298  H   SER B 154      51.887  24.996   4.376  1.00  0.660          H  
ATOM   2299  HA  SER B 154      53.787  23.973   6.147  1.00  0.580          H  
ATOM   2300 1HB  SER B 154      51.235  25.439   6.888  1.00  0.840          H  
ATOM   2301 2HB  SER B 154      52.618  25.242   7.933  1.00  0.840          H  
ATOM   2302  HG  SER B 154      52.627  27.215   6.865  1.00  0.840          H  
ATOM   2303  N   SER B 155      52.866  22.124   7.590  1.00  0.360          N  
ATOM   2304  CA  SER B 155      52.418  20.865   8.183  1.00  0.290          C  
ATOM   2305  C   SER B 155      51.145  20.959   9.004  1.00  0.260          C  
ATOM   2306  O   SER B 155      50.339  20.024   9.025  1.00  0.410          O  
ATOM   2307  CB  SER B 155      53.521  20.359   9.082  1.00  0.430          C  
ATOM   2308  OG  SER B 155      53.710  21.231  10.160  1.00  0.430          O  
ATOM   2309  H   SER B 155      53.828  22.402   7.723  1.00  0.430          H  
ATOM   2310  HA  SER B 155      52.250  20.158   7.374  1.00  0.350          H  
ATOM   2311 1HB  SER B 155      53.277  19.380   9.451  1.00  0.520          H  
ATOM   2312 2HB  SER B 155      54.448  20.274   8.514  1.00  0.520          H  
ATOM   2313  HG  SER B 155      54.402  20.833  10.702  1.00  0.520          H  
ATOM   2314  N   SER B 156      50.852  22.141   9.527  1.00  0.250          N  
ATOM   2315  CA  SER B 156      49.667  22.384  10.332  1.00  0.280          C  
ATOM   2316  C   SER B 156      48.346  22.134   9.582  1.00  0.250          C  
ATOM   2317  O   SER B 156      47.299  21.965  10.217  1.00  0.280          O  
ATOM   2318  CB  SER B 156      49.674  23.811  10.840  1.00  0.380          C  
ATOM   2319  OG  SER B 156      49.505  24.722   9.793  1.00  0.380          O  
ATOM   2320  H   SER B 156      51.527  22.887   9.439  1.00  0.300          H  
ATOM   2321  HA  SER B 156      49.711  21.720  11.192  1.00  0.340          H  
ATOM   2322 1HB  SER B 156      48.881  23.933  11.552  1.00  0.460          H  
ATOM   2323 2HB  SER B 156      50.611  24.011  11.355  1.00  0.460          H  
ATOM   2324  HG  SER B 156      49.430  25.588  10.205  1.00  0.460          H  
ATOM   2325  N   TYR B 157      48.380  22.078   8.244  1.00  0.200          N  
ATOM   2326  CA  TYR B 157      47.162  21.877   7.465  1.00  0.200          C  
ATOM   2327  C   TYR B 157      46.966  20.438   6.982  1.00  0.110          C  
ATOM   2328  O   TYR B 157      46.013  20.162   6.247  1.00  0.110          O  
ATOM   2329  CB  TYR B 157      47.163  22.772   6.234  1.00  0.280          C  
ATOM   2330  CG  TYR B 157      47.233  24.256   6.493  1.00  0.280          C  
ATOM   2331  CD1 TYR B 157      48.389  24.945   6.168  1.00  0.280          C  
ATOM   2332  CD2 TYR B 157      46.159  24.935   7.045  1.00  0.280          C  
ATOM   2333  CE1 TYR B 157      48.465  26.303   6.382  1.00  0.280          C  
ATOM   2334  CE2 TYR B 157      46.233  26.288   7.255  1.00  0.280          C  
ATOM   2335  CZ  TYR B 157      47.377  26.974   6.927  1.00  0.280          C  
ATOM   2336  OH  TYR B 157      47.446  28.330   7.142  1.00  0.280          O  
ATOM   2337  H   TYR B 157      49.279  22.203   7.766  1.00  0.240          H  
ATOM   2338  HA  TYR B 157      46.308  22.134   8.091  1.00  0.240          H  
ATOM   2339 1HB  TYR B 157      48.002  22.499   5.620  1.00  0.340          H  
ATOM   2340 2HB  TYR B 157      46.261  22.580   5.660  1.00  0.340          H  
ATOM   2341  HD1 TYR B 157      49.238  24.414   5.739  1.00  0.340          H  
ATOM   2342  HD2 TYR B 157      45.258  24.405   7.312  1.00  0.340          H  
ATOM   2343  HE1 TYR B 157      49.371  26.847   6.124  1.00  0.340          H  
ATOM   2344  HE2 TYR B 157      45.386  26.820   7.683  1.00  0.340          H  
ATOM   2345  HH  TYR B 157      48.303  28.656   6.858  1.00  0.340          H  
ATOM   2346  N   LEU B 158      47.824  19.504   7.413  1.00  0.070          N  
ATOM   2347  CA  LEU B 158      47.711  18.104   6.977  1.00  0.060          C  
ATOM   2348  C   LEU B 158      47.077  17.205   8.043  1.00  0.050          C  
ATOM   2349  O   LEU B 158      47.307  17.360   9.250  1.00  0.050          O  
ATOM   2350  CB  LEU B 158      49.115  17.536   6.641  1.00  0.090          C  
ATOM   2351  CG  LEU B 158      49.792  17.846   5.236  1.00  0.090          C  
ATOM   2352  CD1 LEU B 158      48.973  17.221   4.086  1.00  0.090          C  
ATOM   2353  CD2 LEU B 158      49.940  19.359   5.019  1.00  0.090          C  
ATOM   2354  H   LEU B 158      48.595  19.775   8.033  1.00  0.080          H  
ATOM   2355  HA  LEU B 158      47.078  18.067   6.095  1.00  0.070          H  
ATOM   2356 1HB  LEU B 158      49.808  17.903   7.403  1.00  0.110          H  
ATOM   2357 2HB  LEU B 158      49.067  16.451   6.736  1.00  0.110          H  
ATOM   2358  HG  LEU B 158      50.770  17.396   5.231  1.00  0.110          H  
ATOM   2359 1HD1 LEU B 158      49.472  17.414   3.136  1.00  0.110          H  
ATOM   2360 2HD1 LEU B 158      48.900  16.149   4.242  1.00  0.110          H  
ATOM   2361 3HD1 LEU B 158      47.979  17.642   4.057  1.00  0.110          H  
ATOM   2362 1HD2 LEU B 158      50.436  19.525   4.076  1.00  0.110          H  
ATOM   2363 2HD2 LEU B 158      48.969  19.834   4.996  1.00  0.110          H  
ATOM   2364 3HD2 LEU B 158      50.536  19.798   5.813  1.00  0.110          H  
ATOM   2365  N   ALA B 159      46.349  16.183   7.589  1.00  0.080          N  
ATOM   2366  CA  ALA B 159      45.717  15.215   8.490  1.00  0.080          C  
ATOM   2367  C   ALA B 159      45.614  13.829   7.858  1.00  0.070          C  
ATOM   2368  O   ALA B 159      45.653  13.685   6.635  1.00  0.070          O  
ATOM   2369  CB  ALA B 159      44.327  15.715   8.868  1.00  0.110          C  
ATOM   2370  H   ALA B 159      46.169  16.131   6.580  1.00  0.100          H  
ATOM   2371  HA  ALA B 159      46.332  15.121   9.383  1.00  0.100          H  
ATOM   2372 1HB  ALA B 159      43.854  15.012   9.552  1.00  0.130          H  
ATOM   2373 2HB  ALA B 159      44.401  16.692   9.349  1.00  0.130          H  
ATOM   2374 3HB  ALA B 159      43.730  15.806   7.967  1.00  0.130          H  
ATOM   2375  N   TRP B 160      45.493  12.803   8.705  1.00  0.070          N  
ATOM   2376  CA  TRP B 160      45.314  11.431   8.233  1.00  0.060          C  
ATOM   2377  C   TRP B 160      44.071  10.785   8.805  1.00  0.050          C  
ATOM   2378  O   TRP B 160      43.777  10.912  10.004  1.00  0.060          O  
ATOM   2379  CB  TRP B 160      46.504  10.537   8.552  1.00  0.090          C  
ATOM   2380  CG  TRP B 160      47.740  10.815   7.774  1.00  0.090          C  
ATOM   2381  CD1 TRP B 160      48.717  11.707   8.076  1.00  0.090          C  
ATOM   2382  CD2 TRP B 160      48.168  10.137   6.558  1.00  0.090          C  
ATOM   2383  NE1 TRP B 160      49.725  11.638   7.147  1.00  0.090          N  
ATOM   2384  CE2 TRP B 160      49.410  10.671   6.215  1.00  0.090          C  
ATOM   2385  CE3 TRP B 160      47.610   9.116   5.759  1.00  0.090          C  
ATOM   2386  CZ2 TRP B 160      50.124  10.216   5.119  1.00  0.090          C  
ATOM   2387  CZ3 TRP B 160      48.322   8.661   4.659  1.00  0.090          C  
ATOM   2388  CH2 TRP B 160      49.550   9.192   4.350  1.00  0.090          C  
ATOM   2389  H   TRP B 160      45.458  13.009   9.704  1.00  0.080          H  
ATOM   2390  HA  TRP B 160      45.213  11.465   7.156  1.00  0.070          H  
ATOM   2391 1HB  TRP B 160      46.739  10.610   9.603  1.00  0.110          H  
ATOM   2392 2HB  TRP B 160      46.220   9.505   8.366  1.00  0.110          H  
ATOM   2393  HD1 TRP B 160      48.709  12.374   8.938  1.00  0.110          H  
ATOM   2394  HE1 TRP B 160      50.563  12.199   7.165  1.00  0.110          H  
ATOM   2395  HE3 TRP B 160      46.641   8.689   6.008  1.00  0.110          H  
ATOM   2396  HZ2 TRP B 160      51.105  10.621   4.854  1.00  0.110          H  
ATOM   2397  HZ3 TRP B 160      47.887   7.868   4.051  1.00  0.110          H  
ATOM   2398  HH2 TRP B 160      50.092   8.811   3.484  1.00  0.110          H  
ATOM   2399  N   TYR B 161      43.404  10.024   7.939  1.00  0.030          N  
ATOM   2400  CA  TYR B 161      42.178   9.298   8.237  1.00  0.010          C  
ATOM   2401  C   TYR B 161      42.264   7.815   7.930  1.00  0.010          C  
ATOM   2402  O   TYR B 161      42.992   7.404   7.027  1.00  0.010          O  
ATOM   2403  CB  TYR B 161      41.049   9.920   7.429  1.00  0.020          C  
ATOM   2404  CG  TYR B 161      40.791  11.305   7.843  1.00  0.020          C  
ATOM   2405  CD1 TYR B 161      41.632  12.342   7.439  1.00  0.020          C  
ATOM   2406  CD2 TYR B 161      39.721  11.565   8.617  1.00  0.020          C  
ATOM   2407  CE1 TYR B 161      41.390  13.594   7.840  1.00  0.020          C  
ATOM   2408  CE2 TYR B 161      39.489  12.826   9.005  1.00  0.020          C  
ATOM   2409  CZ  TYR B 161      40.318  13.835   8.618  1.00  0.020          C  
ATOM   2410  OH  TYR B 161      40.059  15.084   9.037  1.00  0.020          O  
ATOM   2411  H   TYR B 161      43.754  10.013   6.976  1.00  0.040          H  
ATOM   2412  HA  TYR B 161      41.977   9.411   9.297  1.00  0.010          H  
ATOM   2413 1HB  TYR B 161      41.305   9.918   6.377  1.00  0.030          H  
ATOM   2414 2HB  TYR B 161      40.135   9.338   7.560  1.00  0.030          H  
ATOM   2415  HD1 TYR B 161      42.494  12.153   6.798  1.00  0.030          H  
ATOM   2416  HD2 TYR B 161      39.055  10.764   8.931  1.00  0.030          H  
ATOM   2417  HE1 TYR B 161      42.039  14.394   7.536  1.00  0.030          H  
ATOM   2418  HE2 TYR B 161      38.646  13.035   9.627  1.00  0.030          H  
ATOM   2419  HH  TYR B 161      39.278  15.022   9.609  1.00  0.030          H  
ATOM   2420  N   GLN B 162      41.478   7.017   8.647  1.00  0.030          N  
ATOM   2421  CA  GLN B 162      41.391   5.572   8.434  1.00  0.040          C  
ATOM   2422  C   GLN B 162      39.991   5.165   7.967  1.00  0.040          C  
ATOM   2423  O   GLN B 162      39.003   5.418   8.664  1.00  0.130          O  
ATOM   2424  CB  GLN B 162      41.710   4.856   9.750  1.00  0.050          C  
ATOM   2425  CG  GLN B 162      41.756   3.365   9.697  1.00  0.050          C  
ATOM   2426  CD  GLN B 162      42.050   2.743  11.066  1.00  0.050          C  
ATOM   2427  OE1 GLN B 162      41.196   2.882  11.958  1.00  0.050          O  
ATOM   2428  NE2 GLN B 162      43.206   2.078  11.234  1.00  0.050          N  
ATOM   2429  H   GLN B 162      40.924   7.453   9.385  1.00  0.040          H  
ATOM   2430  HA  GLN B 162      42.109   5.279   7.667  1.00  0.050          H  
ATOM   2431 1HB  GLN B 162      42.663   5.167  10.079  1.00  0.060          H  
ATOM   2432 2HB  GLN B 162      40.990   5.156  10.514  1.00  0.060          H  
ATOM   2433 1HG  GLN B 162      40.800   2.980   9.344  1.00  0.060          H  
ATOM   2434 2HG  GLN B 162      42.546   3.091   9.023  1.00  0.060          H  
ATOM   2435 1HE2 GLN B 162      43.455   1.614  12.130  1.00  0.060          H  
ATOM   2436 2HE2 GLN B 162      43.866   1.986  10.476  1.00  0.060          H  
ATOM   2437  N   HIS B 163      39.878   4.535   6.794  1.00  0.100          N  
ATOM   2438  CA  HIS B 163      38.565   4.137   6.305  1.00  0.080          C  
ATOM   2439  C   HIS B 163      38.362   2.615   6.246  1.00  0.030          C  
ATOM   2440  O   HIS B 163      38.951   1.905   5.416  1.00  0.020          O  
ATOM   2441  CB  HIS B 163      38.301   4.710   4.902  1.00  0.120          C  
ATOM   2442  CG  HIS B 163      36.904   4.428   4.430  1.00  0.120          C  
ATOM   2443  ND1 HIS B 163      36.521   4.314   3.071  1.00  0.120          N  
ATOM   2444  CD2 HIS B 163      35.791   4.259   5.147  1.00  0.120          C  
ATOM   2445  CE1 HIS B 163      35.211   4.064   3.049  1.00  0.120          C  
ATOM   2446  NE2 HIS B 163      34.781   4.037   4.287  1.00  0.120          N  
ATOM   2447  H   HIS B 163      40.694   4.371   6.210  1.00  0.120          H  
ATOM   2448  HA  HIS B 163      37.808   4.528   6.974  1.00  0.100          H  
ATOM   2449 1HB  HIS B 163      38.463   5.788   4.908  1.00  0.140          H  
ATOM   2450 2HB  HIS B 163      38.999   4.269   4.204  1.00  0.140          H  
ATOM   2451  HD2 HIS B 163      35.680   4.288   6.230  1.00  0.140          H  
ATOM   2452  HE1 HIS B 163      34.587   3.912   2.172  1.00  0.140          H  
ATOM   2453  HE2 HIS B 163      33.831   3.886   4.643  1.00  0.140          H  
ATOM   2454  N   LYS B 164      37.524   2.108   7.141  1.00  0.080          N  
ATOM   2455  CA  LYS B 164      37.218   0.689   7.202  1.00  0.130          C  
ATOM   2456  C   LYS B 164      35.988   0.499   6.305  1.00  0.130          C  
ATOM   2457  O   LYS B 164      35.043   1.270   6.457  1.00  0.160          O  
ATOM   2458  CB  LYS B 164      36.944   0.250   8.646  1.00  0.160          C  
ATOM   2459  CG  LYS B 164      36.706  -1.253   8.826  1.00  0.160          C  
ATOM   2460  CD  LYS B 164      36.535  -1.646  10.311  1.00  0.160          C  
ATOM   2461  CE  LYS B 164      36.284  -3.158  10.458  1.00  0.160          C  
ATOM   2462  NZ  LYS B 164      36.109  -3.588  11.894  1.00  0.160          N  
ATOM   2463  H   LYS B 164      37.084   2.740   7.799  1.00  0.100          H  
ATOM   2464  HA  LYS B 164      38.071   0.132   6.837  1.00  0.160          H  
ATOM   2465 1HB  LYS B 164      37.790   0.534   9.277  1.00  0.190          H  
ATOM   2466 2HB  LYS B 164      36.065   0.772   9.024  1.00  0.190          H  
ATOM   2467 1HG  LYS B 164      35.799  -1.540   8.279  1.00  0.190          H  
ATOM   2468 2HG  LYS B 164      37.550  -1.802   8.411  1.00  0.190          H  
ATOM   2469 1HD  LYS B 164      37.437  -1.381  10.870  1.00  0.190          H  
ATOM   2470 2HD  LYS B 164      35.691  -1.103  10.735  1.00  0.190          H  
ATOM   2471 1HE  LYS B 164      35.383  -3.415   9.904  1.00  0.190          H  
ATOM   2472 2HE  LYS B 164      37.128  -3.701  10.032  1.00  0.190          H  
ATOM   2473 1HZ  LYS B 164      35.947  -4.583  11.931  1.00  0.190          H  
ATOM   2474 2HZ  LYS B 164      36.957  -3.384  12.457  1.00  0.190          H  
ATOM   2475 3HZ  LYS B 164      35.327  -3.110  12.304  1.00  0.190          H  
ATOM   2476  N   PRO B 165      35.937  -0.481   5.392  1.00  0.130          N  
ATOM   2477  CA  PRO B 165      34.812  -0.679   4.502  1.00  0.130          C  
ATOM   2478  C   PRO B 165      33.501  -0.743   5.267  1.00  0.110          C  
ATOM   2479  O   PRO B 165      33.399  -1.410   6.296  1.00  0.120          O  
ATOM   2480  CB  PRO B 165      35.149  -2.030   3.858  1.00  0.200          C  
ATOM   2481  CG  PRO B 165      36.663  -2.079   3.867  1.00  0.200          C  
ATOM   2482  CD  PRO B 165      37.064  -1.420   5.176  1.00  0.200          C  
ATOM   2483  HA  PRO B 165      34.794   0.131   3.757  1.00  0.160          H  
ATOM   2484 1HB  PRO B 165      34.689  -2.847   4.436  1.00  0.230          H  
ATOM   2485 2HB  PRO B 165      34.726  -2.079   2.844  1.00  0.230          H  
ATOM   2486 1HG  PRO B 165      37.009  -3.123   3.794  1.00  0.230          H  
ATOM   2487 2HG  PRO B 165      37.064  -1.550   2.989  1.00  0.230          H  
ATOM   2488 1HD  PRO B 165      37.136  -2.157   5.986  1.00  0.230          H  
ATOM   2489 2HD  PRO B 165      38.011  -0.889   4.991  1.00  0.230          H  
ATOM   2490  N   GLY B 166      32.495  -0.050   4.739  1.00  0.120          N  
ATOM   2491  CA  GLY B 166      31.173   0.008   5.350  1.00  0.130          C  
ATOM   2492  C   GLY B 166      31.009   1.150   6.362  1.00  0.110          C  
ATOM   2493  O   GLY B 166      29.885   1.480   6.744  1.00  0.160          O  
ATOM   2494  H   GLY B 166      32.653   0.468   3.886  1.00  0.140          H  
ATOM   2495 1HA  GLY B 166      30.424   0.115   4.565  1.00  0.160          H  
ATOM   2496 2HA  GLY B 166      30.971  -0.940   5.845  1.00  0.160          H  
ATOM   2497  N   GLN B 167      32.117   1.731   6.826  1.00  0.080          N  
ATOM   2498  CA  GLN B 167      32.088   2.787   7.833  1.00  0.080          C  
ATOM   2499  C   GLN B 167      32.463   4.157   7.293  1.00  0.130          C  
ATOM   2500  O   GLN B 167      33.027   4.287   6.210  1.00  0.310          O  
ATOM   2501  CB  GLN B 167      33.025   2.422   8.982  1.00  0.110          C  
ATOM   2502  CG  GLN B 167      32.673   1.114   9.653  1.00  0.110          C  
ATOM   2503  CD  GLN B 167      31.323   1.202  10.302  1.00  0.110          C  
ATOM   2504  OE1 GLN B 167      31.074   2.125  11.081  1.00  0.110          O  
ATOM   2505  NE2 GLN B 167      30.441   0.270   9.991  1.00  0.110          N  
ATOM   2506  H   GLN B 167      33.042   1.442   6.486  1.00  0.100          H  
ATOM   2507  HA  GLN B 167      31.073   2.863   8.222  1.00  0.100          H  
ATOM   2508 1HB  GLN B 167      34.041   2.342   8.601  1.00  0.130          H  
ATOM   2509 2HB  GLN B 167      33.021   3.217   9.729  1.00  0.130          H  
ATOM   2510 1HG  GLN B 167      32.655   0.318   8.904  1.00  0.130          H  
ATOM   2511 2HG  GLN B 167      33.414   0.892  10.418  1.00  0.130          H  
ATOM   2512 1HE2 GLN B 167      29.524   0.294  10.391  1.00  0.130          H  
ATOM   2513 2HE2 GLN B 167      30.683  -0.458   9.348  1.00  0.130          H  
ATOM   2514  N   ALA B 168      32.113   5.216   8.018  1.00  0.080          N  
ATOM   2515  CA  ALA B 168      32.608   6.528   7.614  1.00  0.090          C  
ATOM   2516  C   ALA B 168      34.092   6.583   8.026  1.00  0.090          C  
ATOM   2517  O   ALA B 168      34.447   5.922   9.002  1.00  0.100          O  
ATOM   2518  CB  ALA B 168      31.812   7.655   8.255  1.00  0.120          C  
ATOM   2519  H   ALA B 168      31.576   5.106   8.870  1.00  0.100          H  
ATOM   2520  HA  ALA B 168      32.509   6.604   6.540  1.00  0.110          H  
ATOM   2521 1HB  ALA B 168      32.208   8.604   7.924  1.00  0.150          H  
ATOM   2522 2HB  ALA B 168      30.759   7.583   7.962  1.00  0.150          H  
ATOM   2523 3HB  ALA B 168      31.881   7.595   9.340  1.00  0.150          H  
ATOM   2524  N   PRO B 169      34.971   7.320   7.327  1.00  0.100          N  
ATOM   2525  CA  PRO B 169      36.370   7.540   7.689  1.00  0.070          C  
ATOM   2526  C   PRO B 169      36.531   8.143   9.085  1.00  0.100          C  
ATOM   2527  O   PRO B 169      35.704   8.941   9.521  1.00  0.160          O  
ATOM   2528  CB  PRO B 169      36.839   8.518   6.605  1.00  0.110          C  
ATOM   2529  CG  PRO B 169      35.938   8.238   5.418  1.00  0.110          C  
ATOM   2530  CD  PRO B 169      34.594   7.875   6.007  1.00  0.110          C  
ATOM   2531  HA  PRO B 169      36.914   6.590   7.623  1.00  0.080          H  
ATOM   2532 1HB  PRO B 169      36.758   9.548   6.978  1.00  0.130          H  
ATOM   2533 2HB  PRO B 169      37.901   8.345   6.382  1.00  0.130          H  
ATOM   2534 1HG  PRO B 169      35.884   9.119   4.768  1.00  0.130          H  
ATOM   2535 2HG  PRO B 169      36.355   7.426   4.805  1.00  0.130          H  
ATOM   2536 1HD  PRO B 169      33.936   8.730   6.106  1.00  0.130          H  
ATOM   2537 2HD  PRO B 169      34.175   7.096   5.347  1.00  0.130          H  
ATOM   2538  N   ARG B 170      37.606   7.762   9.777  1.00  0.150          N  
ATOM   2539  CA  ARG B 170      37.882   8.270  11.117  1.00  0.220          C  
ATOM   2540  C   ARG B 170      39.206   9.018  11.177  1.00  0.100          C  
ATOM   2541  O   ARG B 170      40.191   8.610  10.571  1.00  0.030          O  
ATOM   2542  CB  ARG B 170      37.943   7.097  12.087  1.00  0.280          C  
ATOM   2543  CG  ARG B 170      38.231   7.438  13.538  1.00  0.280          C  
ATOM   2544  CD  ARG B 170      38.134   6.239  14.414  1.00  0.280          C  
ATOM   2545  NE  ARG B 170      39.175   5.237  14.102  1.00  0.280          N  
ATOM   2546  CZ  ARG B 170      40.437   5.243  14.607  1.00  0.280          C  
ATOM   2547  NH1 ARG B 170      40.822   6.199  15.428  1.00  0.280          N  
ATOM   2548  NH2 ARG B 170      41.289   4.282  14.270  1.00  0.280          N  
ATOM   2549  H   ARG B 170      38.223   7.052   9.375  1.00  0.180          H  
ATOM   2550  HA  ARG B 170      37.079   8.947  11.411  1.00  0.260          H  
ATOM   2551 1HB  ARG B 170      36.995   6.563  12.056  1.00  0.340          H  
ATOM   2552 2HB  ARG B 170      38.716   6.403  11.750  1.00  0.340          H  
ATOM   2553 1HG  ARG B 170      39.246   7.831  13.629  1.00  0.340          H  
ATOM   2554 2HG  ARG B 170      37.519   8.184  13.891  1.00  0.340          H  
ATOM   2555 1HD  ARG B 170      38.228   6.532  15.458  1.00  0.340          H  
ATOM   2556 2HD  ARG B 170      37.161   5.768  14.265  1.00  0.340          H  
ATOM   2557  HE  ARG B 170      38.924   4.479  13.472  1.00  0.340          H  
ATOM   2558 1HH1 ARG B 170      40.190   6.943  15.685  1.00  0.340          H  
ATOM   2559 2HH1 ARG B 170      41.766   6.217  15.791  1.00  0.340          H  
ATOM   2560 1HH2 ARG B 170      41.010   3.547  13.612  1.00  0.340          H  
ATOM   2561 2HH2 ARG B 170      42.221   4.269  14.644  1.00  0.340          H  
ATOM   2562  N   LEU B 171      39.251  10.099  11.950  1.00  0.170          N  
ATOM   2563  CA  LEU B 171      40.486  10.866  12.114  1.00  0.120          C  
ATOM   2564  C   LEU B 171      41.516  10.164  12.979  1.00  0.090          C  
ATOM   2565  O   LEU B 171      41.225   9.763  14.107  1.00  0.090          O  
ATOM   2566  CB  LEU B 171      40.174  12.217  12.767  1.00  0.190          C  
ATOM   2567  CG  LEU B 171      41.368  13.188  13.005  1.00  0.190          C  
ATOM   2568  CD1 LEU B 171      41.940  13.683  11.707  1.00  0.190          C  
ATOM   2569  CD2 LEU B 171      40.870  14.317  13.845  1.00  0.190          C  
ATOM   2570  H   LEU B 171      38.406  10.422  12.407  1.00  0.200          H  
ATOM   2571  HA  LEU B 171      40.924  11.021  11.132  1.00  0.140          H  
ATOM   2572 1HB  LEU B 171      39.446  12.740  12.142  1.00  0.230          H  
ATOM   2573 2HB  LEU B 171      39.707  12.026  13.737  1.00  0.230          H  
ATOM   2574  HG  LEU B 171      42.160  12.682  13.504  1.00  0.230          H  
ATOM   2575 1HD1 LEU B 171      42.754  14.361  11.916  1.00  0.230          H  
ATOM   2576 2HD1 LEU B 171      42.313  12.860  11.102  1.00  0.230          H  
ATOM   2577 3HD1 LEU B 171      41.183  14.203  11.176  1.00  0.230          H  
ATOM   2578 1HD2 LEU B 171      41.664  15.028  14.038  1.00  0.230          H  
ATOM   2579 2HD2 LEU B 171      40.077  14.793  13.310  1.00  0.230          H  
ATOM   2580 3HD2 LEU B 171      40.487  13.935  14.790  1.00  0.230          H  
ATOM   2581  N   LEU B 172      42.743  10.076  12.473  1.00  0.080          N  
ATOM   2582  CA  LEU B 172      43.853   9.493  13.211  1.00  0.080          C  
ATOM   2583  C   LEU B 172      44.790  10.569  13.698  1.00  0.070          C  
ATOM   2584  O   LEU B 172      45.191  10.592  14.865  1.00  0.080          O  
ATOM   2585  CB  LEU B 172      44.694   8.622  12.286  1.00  0.110          C  
ATOM   2586  CG  LEU B 172      44.055   7.450  11.654  1.00  0.110          C  
ATOM   2587  CD1 LEU B 172      45.042   6.910  10.682  1.00  0.110          C  
ATOM   2588  CD2 LEU B 172      43.694   6.403  12.716  1.00  0.110          C  
ATOM   2589  H   LEU B 172      42.921  10.422  11.532  1.00  0.100          H  
ATOM   2590  HA  LEU B 172      43.474   8.943  14.070  1.00  0.100          H  
ATOM   2591 1HB  LEU B 172      45.082   9.243  11.485  1.00  0.130          H  
ATOM   2592 2HB  LEU B 172      45.545   8.251  12.862  1.00  0.130          H  
ATOM   2593  HG  LEU B 172      43.155   7.751  11.114  1.00  0.130          H  
ATOM   2594 1HD1 LEU B 172      44.626   6.080  10.201  1.00  0.130          H  
ATOM   2595 2HD1 LEU B 172      45.277   7.673   9.939  1.00  0.130          H  
ATOM   2596 3HD1 LEU B 172      45.942   6.621  11.196  1.00  0.130          H  
ATOM   2597 1HD2 LEU B 172      43.254   5.532  12.253  1.00  0.130          H  
ATOM   2598 2HD2 LEU B 172      44.592   6.102  13.254  1.00  0.130          H  
ATOM   2599 3HD2 LEU B 172      42.981   6.825  13.416  1.00  0.130          H  
ATOM   2600  N   MET B 173      45.181  11.425  12.757  1.00  0.070          N  
ATOM   2601  CA  MET B 173      46.187  12.444  12.999  1.00  0.070          C  
ATOM   2602  C   MET B 173      45.758  13.768  12.415  1.00  0.040          C  
ATOM   2603  O   MET B 173      45.083  13.803  11.387  1.00  0.060          O  
ATOM   2604  CB  MET B 173      47.518  12.068  12.334  1.00  0.100          C  
ATOM   2605  CG  MET B 173      48.123  10.675  12.668  1.00  0.100          C  
ATOM   2606  SD  MET B 173      48.663  10.437  14.375  1.00  0.100          S  
ATOM   2607  CE  MET B 173      49.947  11.646  14.538  1.00  0.100          C  
ATOM   2608  H   MET B 173      44.743  11.345  11.838  1.00  0.080          H  
ATOM   2609  HA  MET B 173      46.320  12.574  14.070  1.00  0.080          H  
ATOM   2610 1HB  MET B 173      47.388  12.103  11.264  1.00  0.120          H  
ATOM   2611 2HB  MET B 173      48.254  12.834  12.569  1.00  0.120          H  
ATOM   2612 1HG  MET B 173      47.408   9.902  12.426  1.00  0.120          H  
ATOM   2613 2HG  MET B 173      48.990  10.534  12.028  1.00  0.120          H  
ATOM   2614 1HE  MET B 173      50.378  11.594  15.537  1.00  0.120          H  
ATOM   2615 2HE  MET B 173      50.705  11.474  13.799  1.00  0.120          H  
ATOM   2616 3HE  MET B 173      49.534  12.633  14.385  1.00  0.120          H  
ATOM   2617  N   TYR B 174      46.230  14.849  13.001  1.00  0.040          N  
ATOM   2618  CA  TYR B 174      45.999  16.188  12.488  1.00  0.050          C  
ATOM   2619  C   TYR B 174      47.227  17.046  12.717  1.00  0.060          C  
ATOM   2620  O   TYR B 174      48.015  16.790  13.626  1.00  0.080          O  
ATOM   2621  CB  TYR B 174      44.768  16.798  13.150  1.00  0.070          C  
ATOM   2622  CG  TYR B 174      44.850  16.885  14.681  1.00  0.070          C  
ATOM   2623  CD1 TYR B 174      45.515  17.912  15.277  1.00  0.070          C  
ATOM   2624  CD2 TYR B 174      44.198  15.964  15.476  1.00  0.070          C  
ATOM   2625  CE1 TYR B 174      45.547  18.055  16.631  1.00  0.070          C  
ATOM   2626  CE2 TYR B 174      44.237  16.114  16.847  1.00  0.070          C  
ATOM   2627  CZ  TYR B 174      44.905  17.150  17.415  1.00  0.070          C  
ATOM   2628  OH  TYR B 174      44.935  17.288  18.785  1.00  0.070          O  
ATOM   2629  H   TYR B 174      46.778  14.734  13.860  1.00  0.050          H  
ATOM   2630  HA  TYR B 174      45.831  16.138  11.417  1.00  0.060          H  
ATOM   2631 1HB  TYR B 174      44.607  17.804  12.758  1.00  0.080          H  
ATOM   2632 2HB  TYR B 174      43.892  16.213  12.892  1.00  0.080          H  
ATOM   2633  HD1 TYR B 174      46.034  18.616  14.672  1.00  0.080          H  
ATOM   2634  HD2 TYR B 174      43.657  15.137  15.030  1.00  0.080          H  
ATOM   2635  HE1 TYR B 174      46.091  18.885  17.079  1.00  0.080          H  
ATOM   2636  HE2 TYR B 174      43.743  15.429  17.485  1.00  0.080          H  
ATOM   2637  HH  TYR B 174      44.480  16.545  19.194  1.00  0.080          H  
ATOM   2638  N   GLY B 175      47.426  18.082  11.907  1.00  0.070          N  
ATOM   2639  CA  GLY B 175      48.584  18.912  12.174  1.00  0.090          C  
ATOM   2640  C   GLY B 175      49.816  18.049  11.923  1.00  0.080          C  
ATOM   2641  O   GLY B 175      50.821  18.132  12.645  1.00  0.090          O  
ATOM   2642  H   GLY B 175      46.810  18.283  11.119  1.00  0.080          H  
ATOM   2643 1HA  GLY B 175      48.578  19.765  11.502  1.00  0.110          H  
ATOM   2644 2HA  GLY B 175      48.567  19.275  13.201  1.00  0.110          H  
ATOM   2645  N   ALA B 176      49.717  17.145  10.946  1.00  0.070          N  
ATOM   2646  CA  ALA B 176      50.788  16.198  10.681  1.00  0.070          C  
ATOM   2647  C   ALA B 176      50.950  15.256  11.890  1.00  0.050          C  
ATOM   2648  O   ALA B 176      50.416  14.144  11.895  1.00  0.050          O  
ATOM   2649  CB  ALA B 176      52.105  16.894  10.315  1.00  0.100          C  
ATOM   2650  H   ALA B 176      48.860  17.144  10.392  1.00  0.080          H  
ATOM   2651  HA  ALA B 176      50.489  15.589   9.828  1.00  0.080          H  
ATOM   2652 1HB  ALA B 176      52.856  16.137  10.088  1.00  0.120          H  
ATOM   2653 2HB  ALA B 176      51.925  17.507   9.431  1.00  0.120          H  
ATOM   2654 3HB  ALA B 176      52.479  17.522  11.104  1.00  0.120          H  
ATOM   2655  N   SER B 177      51.792  15.653  12.838  1.00  0.070          N  
ATOM   2656  CA  SER B 177      52.185  14.845  13.989  1.00  0.070          C  
ATOM   2657  C   SER B 177      51.252  14.757  15.216  1.00  0.040          C  
ATOM   2658  O   SER B 177      51.546  13.962  16.114  1.00  0.040          O  
ATOM   2659  CB  SER B 177      53.521  15.357  14.506  1.00  0.100          C  
ATOM   2660  OG  SER B 177      54.530  15.219  13.548  1.00  0.100          O  
ATOM   2661  H   SER B 177      52.136  16.607  12.782  1.00  0.080          H  
ATOM   2662  HA  SER B 177      52.321  13.830  13.622  1.00  0.080          H  
ATOM   2663 1HB  SER B 177      53.418  16.405  14.783  1.00  0.120          H  
ATOM   2664 2HB  SER B 177      53.795  14.805  15.402  1.00  0.120          H  
ATOM   2665  HG  SER B 177      54.630  14.252  13.431  1.00  0.120          H  
ATOM   2666  N   SER B 178      50.168  15.539  15.327  1.00  0.070          N  
ATOM   2667  CA  SER B 178      49.348  15.434  16.538  1.00  0.110          C  
ATOM   2668  C   SER B 178      48.288  14.338  16.426  1.00  0.100          C  
ATOM   2669  O   SER B 178      47.564  14.217  15.438  1.00  0.100          O  
ATOM   2670  CB  SER B 178      48.699  16.757  16.881  1.00  0.140          C  
ATOM   2671  OG  SER B 178      49.644  17.733  17.245  1.00  0.140          O  
ATOM   2672  H   SER B 178      49.858  16.196  14.605  1.00  0.080          H  
ATOM   2673  HA  SER B 178      50.004  15.175  17.368  1.00  0.130          H  
ATOM   2674 1HB  SER B 178      48.147  17.102  16.032  1.00  0.170          H  
ATOM   2675 2HB  SER B 178      47.990  16.607  17.695  1.00  0.170          H  
ATOM   2676  HG  SER B 178      49.136  18.487  17.548  1.00  0.170          H  
ATOM   2677  N   ARG B 179      48.183  13.515  17.455  1.00  0.140          N  
ATOM   2678  CA  ARG B 179      47.233  12.414  17.411  1.00  0.150          C  
ATOM   2679  C   ARG B 179      45.817  12.801  17.835  1.00  0.160          C  
ATOM   2680  O   ARG B 179      45.627  13.576  18.776  1.00  0.160          O  
ATOM   2681  CB  ARG B 179      47.733  11.305  18.296  1.00  0.210          C  
ATOM   2682  CG  ARG B 179      47.068   9.998  18.105  1.00  0.210          C  
ATOM   2683  CD  ARG B 179      47.627   9.019  18.992  1.00  0.210          C  
ATOM   2684  NE  ARG B 179      47.163   9.257  20.364  1.00  0.210          N  
ATOM   2685  CZ  ARG B 179      47.743   8.778  21.472  1.00  0.210          C  
ATOM   2686  NH1 ARG B 179      48.838   8.104  21.368  1.00  0.210          N  
ATOM   2687  NH2 ARG B 179      47.198   8.984  22.656  1.00  0.210          N  
ATOM   2688  H   ARG B 179      48.783  13.642  18.259  1.00  0.170          H  
ATOM   2689  HA  ARG B 179      47.184  12.042  16.389  1.00  0.180          H  
ATOM   2690 1HB  ARG B 179      48.797  11.159  18.116  1.00  0.250          H  
ATOM   2691 2HB  ARG B 179      47.610  11.593  19.337  1.00  0.250          H  
ATOM   2692 1HG  ARG B 179      46.033  10.099  18.373  1.00  0.250          H  
ATOM   2693 2HG  ARG B 179      47.158   9.656  17.073  1.00  0.250          H  
ATOM   2694 1HD  ARG B 179      47.310   8.024  18.685  1.00  0.250          H  
ATOM   2695 2HD  ARG B 179      48.712   9.083  18.961  1.00  0.250          H  
ATOM   2696  HE  ARG B 179      46.289   9.759  20.475  1.00  0.250          H  
ATOM   2697 1HH1 ARG B 179      49.238   7.959  20.458  1.00  0.250          H  
ATOM   2698 2HH1 ARG B 179      49.288   7.688  22.197  1.00  0.250          H  
ATOM   2699 1HH2 ARG B 179      46.335   9.501  22.727  1.00  0.250          H  
ATOM   2700 2HH2 ARG B 179      47.642   8.610  23.486  1.00  0.250          H  
ATOM   2701  N   ALA B 180      44.829  12.241  17.141  1.00  0.140          N  
ATOM   2702  CA  ALA B 180      43.424  12.405  17.466  1.00  0.150          C  
ATOM   2703  C   ALA B 180      43.096  11.769  18.829  1.00  0.150          C  
ATOM   2704  O   ALA B 180      43.608  10.687  19.128  1.00  0.140          O  
ATOM   2705  CB  ALA B 180      42.589  11.785  16.375  1.00  0.210          C  
ATOM   2706  H   ALA B 180      45.065  11.648  16.341  1.00  0.170          H  
ATOM   2707  HA  ALA B 180      43.211  13.448  17.483  1.00  0.180          H  
ATOM   2708 1HB  ALA B 180      41.529  11.928  16.572  1.00  0.250          H  
ATOM   2709 2HB  ALA B 180      42.856  12.258  15.461  1.00  0.250          H  
ATOM   2710 3HB  ALA B 180      42.801  10.720  16.303  1.00  0.250          H  
ATOM   2711  N   PRO B 181      42.217  12.364  19.656  1.00  0.170          N  
ATOM   2712  CA  PRO B 181      41.778  11.798  20.914  1.00  0.170          C  
ATOM   2713  C   PRO B 181      41.209  10.416  20.664  1.00  0.130          C  
ATOM   2714  O   PRO B 181      40.474  10.215  19.698  1.00  0.090          O  
ATOM   2715  CB  PRO B 181      40.679  12.773  21.352  1.00  0.260          C  
ATOM   2716  CG  PRO B 181      41.059  14.085  20.707  1.00  0.260          C  
ATOM   2717  CD  PRO B 181      41.653  13.702  19.364  1.00  0.260          C  
ATOM   2718  HA  PRO B 181      42.616  11.769  21.625  1.00  0.200          H  
ATOM   2719 1HB  PRO B 181      39.695  12.402  21.026  1.00  0.310          H  
ATOM   2720 2HB  PRO B 181      40.649  12.833  22.450  1.00  0.310          H  
ATOM   2721 1HG  PRO B 181      40.167  14.728  20.610  1.00  0.310          H  
ATOM   2722 2HG  PRO B 181      41.774  14.628  21.342  1.00  0.310          H  
ATOM   2723 1HD  PRO B 181      40.885  13.651  18.574  1.00  0.310          H  
ATOM   2724 2HD  PRO B 181      42.436  14.439  19.162  1.00  0.310          H  
ATOM   2725  N   GLY B 182      41.527   9.468  21.533  1.00  0.150          N  
ATOM   2726  CA  GLY B 182      41.008   8.114  21.382  1.00  0.130          C  
ATOM   2727  C   GLY B 182      41.863   7.211  20.489  1.00  0.140          C  
ATOM   2728  O   GLY B 182      41.691   5.991  20.508  1.00  0.190          O  
ATOM   2729  H   GLY B 182      42.137   9.680  22.311  1.00  0.180          H  
ATOM   2730 1HA  GLY B 182      40.918   7.659  22.368  1.00  0.160          H  
ATOM   2731 2HA  GLY B 182      39.999   8.166  20.973  1.00  0.160          H  
ATOM   2732  N   THR B 183      42.766   7.788  19.693  1.00  0.120          N  
ATOM   2733  CA  THR B 183      43.583   6.980  18.803  1.00  0.130          C  
ATOM   2734  C   THR B 183      44.796   6.448  19.581  1.00  0.200          C  
ATOM   2735  O   THR B 183      45.403   7.202  20.336  1.00  0.220          O  
ATOM   2736  CB  THR B 183      43.975   7.777  17.544  1.00  0.180          C  
ATOM   2737  OG1 THR B 183      42.781   8.090  16.828  1.00  0.180          O  
ATOM   2738  CG2 THR B 183      44.929   7.002  16.623  1.00  0.180          C  
ATOM   2739  H   THR B 183      42.913   8.804  19.694  1.00  0.140          H  
ATOM   2740  HA  THR B 183      42.955   6.189  18.434  1.00  0.160          H  
ATOM   2741  HB  THR B 183      44.438   8.687  17.845  1.00  0.210          H  
ATOM   2742  HG1 THR B 183      42.233   8.683  17.367  1.00  0.210          H  
ATOM   2743 1HG2 THR B 183      45.163   7.621  15.753  1.00  0.210          H  
ATOM   2744 2HG2 THR B 183      45.850   6.766  17.155  1.00  0.210          H  
ATOM   2745 3HG2 THR B 183      44.458   6.084  16.292  1.00  0.210          H  
ATOM   2746  N   PRO B 184      45.097   5.137  19.515  1.00  0.240          N  
ATOM   2747  CA  PRO B 184      46.222   4.460  20.146  1.00  0.310          C  
ATOM   2748  C   PRO B 184      47.605   4.933  19.731  1.00  0.220          C  
ATOM   2749  O   PRO B 184      47.814   5.328  18.578  1.00  0.170          O  
ATOM   2750  CB  PRO B 184      46.028   3.004  19.699  1.00  0.460          C  
ATOM   2751  CG  PRO B 184      44.569   2.875  19.403  1.00  0.460          C  
ATOM   2752  CD  PRO B 184      44.153   4.190  18.859  1.00  0.460          C  
ATOM   2753  HA  PRO B 184      46.107   4.546  21.238  1.00  0.370          H  
ATOM   2754 1HB  PRO B 184      46.648   2.798  18.817  1.00  0.560          H  
ATOM   2755 2HB  PRO B 184      46.361   2.318  20.492  1.00  0.560          H  
ATOM   2756 1HG  PRO B 184      44.387   2.069  18.693  1.00  0.560          H  
ATOM   2757 2HG  PRO B 184      44.019   2.617  20.322  1.00  0.560          H  
ATOM   2758 1HD  PRO B 184      44.236   4.214  17.766  1.00  0.560          H  
ATOM   2759 2HD  PRO B 184      43.122   4.309  19.227  1.00  0.560          H  
ATOM   2760  N   ASP B 185      48.557   4.758  20.673  1.00  0.190          N  
ATOM   2761  CA  ASP B 185      50.008   5.028  20.569  1.00  0.130          C  
ATOM   2762  C   ASP B 185      50.667   4.455  19.318  1.00  0.080          C  
ATOM   2763  O   ASP B 185      51.773   4.851  18.954  1.00  0.220          O  
ATOM   2764  CB  ASP B 185      50.742   4.449  21.785  1.00  0.210          C  
ATOM   2765  CG  ASP B 185      50.486   5.177  23.143  1.00  0.210          C  
ATOM   2766  OD1 ASP B 185      49.959   6.281  23.177  1.00  0.210          O  
ATOM   2767  OD2 ASP B 185      50.820   4.590  24.140  1.00  0.210          O  
ATOM   2768  H   ASP B 185      48.238   4.440  21.582  1.00  0.230          H  
ATOM   2769  HA  ASP B 185      50.166   6.096  20.541  1.00  0.160          H  
ATOM   2770 1HB  ASP B 185      50.464   3.402  21.901  1.00  0.250          H  
ATOM   2771 2HB  ASP B 185      51.816   4.470  21.589  1.00  0.250          H  
ATOM   2772  N   ARG B 186      49.991   3.502  18.681  1.00  0.110          N  
ATOM   2773  CA  ARG B 186      50.456   2.835  17.483  1.00  0.230          C  
ATOM   2774  C   ARG B 186      50.670   3.829  16.367  1.00  0.130          C  
ATOM   2775  O   ARG B 186      51.511   3.603  15.494  1.00  0.130          O  
ATOM   2776  CB  ARG B 186      49.433   1.837  16.944  1.00  0.270          C  
ATOM   2777  CG  ARG B 186      49.196   0.634  17.785  1.00  0.270          C  
ATOM   2778  CD  ARG B 186      48.463  -0.480  17.055  1.00  0.270          C  
ATOM   2779  NE  ARG B 186      47.117  -0.146  16.522  1.00  0.270          N  
ATOM   2780  CZ  ARG B 186      45.966  -0.130  17.215  1.00  0.270          C  
ATOM   2781  NH1 ARG B 186      45.968  -0.330  18.526  1.00  0.270          N  
ATOM   2782  NH2 ARG B 186      44.822   0.080  16.562  1.00  0.270          N  
ATOM   2783  H   ARG B 186      49.099   3.235  19.064  1.00  0.130          H  
ATOM   2784  HA  ARG B 186      51.394   2.330  17.706  1.00  0.280          H  
ATOM   2785 1HB  ARG B 186      48.475   2.341  16.820  1.00  0.330          H  
ATOM   2786 2HB  ARG B 186      49.745   1.495  15.958  1.00  0.330          H  
ATOM   2787 1HG  ARG B 186      50.159   0.237  18.107  1.00  0.330          H  
ATOM   2788 2HG  ARG B 186      48.616   0.918  18.659  1.00  0.330          H  
ATOM   2789 1HD  ARG B 186      49.069  -0.731  16.201  1.00  0.330          H  
ATOM   2790 2HD  ARG B 186      48.381  -1.354  17.697  1.00  0.330          H  
ATOM   2791  HE  ARG B 186      47.017  -0.082  15.492  1.00  0.330          H  
ATOM   2792 1HH1 ARG B 186      46.837  -0.500  19.009  1.00  0.330          H  
ATOM   2793 2HH1 ARG B 186      45.099  -0.327  19.043  1.00  0.330          H  
ATOM   2794 1HH2 ARG B 186      44.828   0.209  15.520  1.00  0.330          H  
ATOM   2795 2HH2 ARG B 186      43.948   0.083  17.055  1.00  0.330          H  
ATOM   2796  N   PHE B 187      49.835   4.875  16.336  1.00  0.110          N  
ATOM   2797  CA  PHE B 187      49.880   5.845  15.263  1.00  0.140          C  
ATOM   2798  C   PHE B 187      50.699   7.074  15.585  1.00  0.170          C  
ATOM   2799  O   PHE B 187      50.555   7.702  16.637  1.00  0.220          O  
ATOM   2800  CB  PHE B 187      48.465   6.302  14.924  1.00  0.180          C  
ATOM   2801  CG  PHE B 187      47.637   5.245  14.307  1.00  0.180          C  
ATOM   2802  CD1 PHE B 187      46.868   4.403  15.091  1.00  0.180          C  
ATOM   2803  CD2 PHE B 187      47.621   5.079  12.939  1.00  0.180          C  
ATOM   2804  CE1 PHE B 187      46.111   3.424  14.507  1.00  0.180          C  
ATOM   2805  CE2 PHE B 187      46.856   4.105  12.360  1.00  0.180          C  
ATOM   2806  CZ  PHE B 187      46.108   3.280  13.137  1.00  0.180          C  
ATOM   2807  H   PHE B 187      49.156   5.012  17.091  1.00  0.130          H  
ATOM   2808  HA  PHE B 187      50.315   5.365  14.389  1.00  0.170          H  
ATOM   2809 1HB  PHE B 187      47.970   6.640  15.835  1.00  0.220          H  
ATOM   2810 2HB  PHE B 187      48.509   7.150  14.242  1.00  0.220          H  
ATOM   2811  HD1 PHE B 187      46.877   4.523  16.181  1.00  0.220          H  
ATOM   2812  HD2 PHE B 187      48.228   5.727  12.319  1.00  0.220          H  
ATOM   2813  HE1 PHE B 187      45.510   2.753  15.122  1.00  0.220          H  
ATOM   2814  HE2 PHE B 187      46.855   3.984  11.280  1.00  0.220          H  
ATOM   2815  HZ  PHE B 187      45.510   2.499  12.678  1.00  0.220          H  
ATOM   2816  N   SER B 188      51.493   7.469  14.617  1.00  0.190          N  
ATOM   2817  CA  SER B 188      52.288   8.672  14.710  1.00  0.190          C  
ATOM   2818  C   SER B 188      52.532   9.179  13.314  1.00  0.170          C  
ATOM   2819  O   SER B 188      52.290   8.475  12.332  1.00  0.520          O  
ATOM   2820  CB  SER B 188      53.599   8.406  15.426  1.00  0.270          C  
ATOM   2821  OG  SER B 188      54.430   7.577  14.669  1.00  0.270          O  
ATOM   2822  H   SER B 188      51.598   6.856  13.803  1.00  0.230          H  
ATOM   2823  HA  SER B 188      51.732   9.424  15.267  1.00  0.230          H  
ATOM   2824 1HB  SER B 188      54.104   9.350  15.626  1.00  0.320          H  
ATOM   2825 2HB  SER B 188      53.393   7.935  16.387  1.00  0.320          H  
ATOM   2826  HG  SER B 188      55.199   7.405  15.217  1.00  0.320          H  
ATOM   2827  N   GLY B 189      53.038  10.379  13.198  1.00  0.280          N  
ATOM   2828  CA  GLY B 189      53.307  10.883  11.876  1.00  0.270          C  
ATOM   2829  C   GLY B 189      54.208  12.070  11.967  1.00  0.160          C  
ATOM   2830  O   GLY B 189      54.435  12.613  13.054  1.00  0.220          O  
ATOM   2831  H   GLY B 189      53.232  10.942  14.016  1.00  0.340          H  
ATOM   2832 1HA  GLY B 189      53.778  10.107  11.272  1.00  0.320          H  
ATOM   2833 2HA  GLY B 189      52.374  11.160  11.384  1.00  0.320          H  
ATOM   2834  N   SER B 190      54.763  12.422  10.828  1.00  0.150          N  
ATOM   2835  CA  SER B 190      55.702  13.524  10.709  1.00  0.240          C  
ATOM   2836  C   SER B 190      55.820  13.945   9.269  1.00  0.200          C  
ATOM   2837  O   SER B 190      55.252  13.304   8.377  1.00  0.110          O  
ATOM   2838  CB  SER B 190      57.076  13.135  11.232  1.00  0.300          C  
ATOM   2839  OG  SER B 190      57.697  12.205  10.386  1.00  0.300          O  
ATOM   2840  H   SER B 190      54.499  11.878  10.002  1.00  0.180          H  
ATOM   2841  HA  SER B 190      55.327  14.372  11.281  1.00  0.290          H  
ATOM   2842 1HB  SER B 190      57.698  14.024  11.318  1.00  0.360          H  
ATOM   2843 2HB  SER B 190      56.979  12.712  12.231  1.00  0.360          H  
ATOM   2844  HG  SER B 190      58.542  12.001  10.793  1.00  0.360          H  
ATOM   2845  N   GLY B 191      56.531  15.035   9.032  1.00  0.290          N  
ATOM   2846  CA  GLY B 191      56.760  15.475   7.670  1.00  0.300          C  
ATOM   2847  C   GLY B 191      56.859  16.970   7.572  1.00  0.340          C  
ATOM   2848  O   GLY B 191      56.674  17.685   8.562  1.00  0.380          O  
ATOM   2849  H   GLY B 191      56.944  15.545   9.802  1.00  0.350          H  
ATOM   2850 1HA  GLY B 191      57.667  15.017   7.276  1.00  0.360          H  
ATOM   2851 2HA  GLY B 191      55.948  15.147   7.050  1.00  0.360          H  
ATOM   2852  N   SER B 192      57.178  17.430   6.376  1.00  0.350          N  
ATOM   2853  CA  SER B 192      57.334  18.853   6.111  1.00  0.400          C  
ATOM   2854  C   SER B 192      57.289  19.128   4.623  1.00  0.360          C  
ATOM   2855  O   SER B 192      57.438  18.213   3.804  1.00  0.310          O  
ATOM   2856  CB  SER B 192      58.653  19.364   6.659  1.00  0.540          C  
ATOM   2857  OG  SER B 192      59.731  18.856   5.923  1.00  0.540          O  
ATOM   2858  H   SER B 192      57.283  16.742   5.623  1.00  0.420          H  
ATOM   2859  HA  SER B 192      56.512  19.391   6.585  1.00  0.480          H  
ATOM   2860 1HB  SER B 192      58.667  20.451   6.625  1.00  0.650          H  
ATOM   2861 2HB  SER B 192      58.753  19.072   7.703  1.00  0.650          H  
ATOM   2862  HG  SER B 192      60.523  19.154   6.375  1.00  0.650          H  
ATOM   2863  N   GLY B 193      57.138  20.396   4.249  1.00  0.400          N  
ATOM   2864  CA  GLY B 193      57.223  20.731   2.836  1.00  0.370          C  
ATOM   2865  C   GLY B 193      56.151  20.022   2.032  1.00  0.290          C  
ATOM   2866  O   GLY B 193      54.956  20.317   2.156  1.00  0.300          O  
ATOM   2867  H   GLY B 193      56.995  21.117   4.942  1.00  0.480          H  
ATOM   2868 1HA  GLY B 193      57.125  21.809   2.709  1.00  0.440          H  
ATOM   2869 2HA  GLY B 193      58.208  20.456   2.458  1.00  0.440          H  
ATOM   2870  N   THR B 194      56.610  19.147   1.141  1.00  0.250          N  
ATOM   2871  CA  THR B 194      55.773  18.377   0.248  1.00  0.190          C  
ATOM   2872  C   THR B 194      55.686  16.898   0.569  1.00  0.210          C  
ATOM   2873  O   THR B 194      55.048  16.152  -0.171  1.00  0.340          O  
ATOM   2874  CB  THR B 194      56.292  18.505  -1.192  1.00  0.290          C  
ATOM   2875  OG1 THR B 194      57.688  18.087  -1.237  1.00  0.290          O  
ATOM   2876  CG2 THR B 194      56.136  19.924  -1.672  1.00  0.290          C  
ATOM   2877  H   THR B 194      57.609  18.980   1.084  1.00  0.300          H  
ATOM   2878  HA  THR B 194      54.775  18.791   0.303  1.00  0.230          H  
ATOM   2879  HB  THR B 194      55.713  17.850  -1.846  1.00  0.350          H  
ATOM   2880  HG1 THR B 194      57.777  17.095  -1.088  1.00  0.350          H  
ATOM   2881 1HG2 THR B 194      56.489  20.007  -2.696  1.00  0.350          H  
ATOM   2882 2HG2 THR B 194      55.092  20.164  -1.630  1.00  0.350          H  
ATOM   2883 3HG2 THR B 194      56.698  20.603  -1.037  1.00  0.350          H  
ATOM   2884  N   ASP B 195      56.322  16.445   1.644  1.00  0.200          N  
ATOM   2885  CA  ASP B 195      56.340  15.009   1.924  1.00  0.210          C  
ATOM   2886  C   ASP B 195      56.037  14.652   3.375  1.00  0.210          C  
ATOM   2887  O   ASP B 195      56.806  14.949   4.306  1.00  0.330          O  
ATOM   2888  CB  ASP B 195      57.688  14.442   1.479  1.00  0.290          C  
ATOM   2889  CG  ASP B 195      57.837  14.427  -0.073  1.00  0.290          C  
ATOM   2890  OD1 ASP B 195      57.417  13.454  -0.681  1.00  0.290          O  
ATOM   2891  OD2 ASP B 195      58.316  15.401  -0.640  1.00  0.290          O  
ATOM   2892  H   ASP B 195      56.796  17.103   2.271  1.00  0.240          H  
ATOM   2893  HA  ASP B 195      55.569  14.535   1.317  1.00  0.250          H  
ATOM   2894 1HB  ASP B 195      58.493  15.041   1.910  1.00  0.350          H  
ATOM   2895 2HB  ASP B 195      57.794  13.425   1.855  1.00  0.350          H  
ATOM   2896  N   PHE B 196      54.909  13.953   3.547  1.00  0.100          N  
ATOM   2897  CA  PHE B 196      54.407  13.574   4.861  1.00  0.100          C  
ATOM   2898  C   PHE B 196      54.242  12.061   5.012  1.00  0.100          C  
ATOM   2899  O   PHE B 196      53.918  11.358   4.051  1.00  0.180          O  
ATOM   2900  CB  PHE B 196      53.089  14.311   5.103  1.00  0.140          C  
ATOM   2901  CG  PHE B 196      53.276  15.818   5.126  1.00  0.140          C  
ATOM   2902  CD1 PHE B 196      53.232  16.568   3.940  1.00  0.140          C  
ATOM   2903  CD2 PHE B 196      53.505  16.484   6.315  1.00  0.140          C  
ATOM   2904  CE1 PHE B 196      53.421  17.935   3.966  1.00  0.140          C  
ATOM   2905  CE2 PHE B 196      53.690  17.839   6.333  1.00  0.140          C  
ATOM   2906  CZ  PHE B 196      53.650  18.573   5.158  1.00  0.140          C  
ATOM   2907  H   PHE B 196      54.354  13.727   2.714  1.00  0.120          H  
ATOM   2908  HA  PHE B 196      55.124  13.886   5.600  1.00  0.120          H  
ATOM   2909 1HB  PHE B 196      52.380  14.068   4.317  1.00  0.170          H  
ATOM   2910 2HB  PHE B 196      52.661  13.999   6.052  1.00  0.170          H  
ATOM   2911  HD1 PHE B 196      53.054  16.063   2.986  1.00  0.170          H  
ATOM   2912  HD2 PHE B 196      53.547  15.918   7.250  1.00  0.170          H  
ATOM   2913  HE1 PHE B 196      53.391  18.514   3.040  1.00  0.170          H  
ATOM   2914  HE2 PHE B 196      53.876  18.327   7.270  1.00  0.170          H  
ATOM   2915  HZ  PHE B 196      53.797  19.661   5.166  1.00  0.170          H  
ATOM   2916  N   THR B 197      54.453  11.562   6.234  1.00  0.080          N  
ATOM   2917  CA  THR B 197      54.339  10.128   6.517  1.00  0.110          C  
ATOM   2918  C   THR B 197      53.444   9.768   7.707  1.00  0.110          C  
ATOM   2919  O   THR B 197      53.493  10.396   8.776  1.00  0.200          O  
ATOM   2920  CB  THR B 197      55.751   9.513   6.785  1.00  0.140          C  
ATOM   2921  OG1 THR B 197      56.591   9.707   5.643  1.00  0.140          O  
ATOM   2922  CG2 THR B 197      55.664   7.994   7.066  1.00  0.140          C  
ATOM   2923  H   THR B 197      54.725  12.197   6.990  1.00  0.100          H  
ATOM   2924  HA  THR B 197      53.921   9.647   5.638  1.00  0.130          H  
ATOM   2925  HB  THR B 197      56.204  10.011   7.644  1.00  0.170          H  
ATOM   2926  HG1 THR B 197      56.768  10.641   5.542  1.00  0.170          H  
ATOM   2927 1HG2 THR B 197      56.667   7.610   7.234  1.00  0.170          H  
ATOM   2928 2HG2 THR B 197      55.073   7.789   7.946  1.00  0.170          H  
ATOM   2929 3HG2 THR B 197      55.220   7.492   6.204  1.00  0.170          H  
ATOM   2930  N   LEU B 198      52.646   8.712   7.520  1.00  0.090          N  
ATOM   2931  CA  LEU B 198      51.867   8.099   8.597  1.00  0.110          C  
ATOM   2932  C   LEU B 198      52.539   6.788   8.986  1.00  0.110          C  
ATOM   2933  O   LEU B 198      52.813   5.949   8.125  1.00  0.110          O  
ATOM   2934  CB  LEU B 198      50.425   7.798   8.166  1.00  0.150          C  
ATOM   2935  CG  LEU B 198      49.484   7.069   9.200  1.00  0.150          C  
ATOM   2936  CD1 LEU B 198      49.188   8.010  10.390  1.00  0.150          C  
ATOM   2937  CD2 LEU B 198      48.201   6.633   8.494  1.00  0.150          C  
ATOM   2938  H   LEU B 198      52.628   8.301   6.580  1.00  0.110          H  
ATOM   2939  HA  LEU B 198      51.866   8.764   9.459  1.00  0.130          H  
ATOM   2940 1HB  LEU B 198      49.974   8.731   7.991  1.00  0.180          H  
ATOM   2941 2HB  LEU B 198      50.431   7.248   7.244  1.00  0.180          H  
ATOM   2942  HG  LEU B 198      49.984   6.178   9.590  1.00  0.180          H  
ATOM   2943 1HD1 LEU B 198      48.541   7.519  11.100  1.00  0.180          H  
ATOM   2944 2HD1 LEU B 198      50.110   8.292  10.891  1.00  0.180          H  
ATOM   2945 3HD1 LEU B 198      48.693   8.904  10.021  1.00  0.180          H  
ATOM   2946 1HD2 LEU B 198      47.558   6.115   9.202  1.00  0.180          H  
ATOM   2947 2HD2 LEU B 198      47.682   7.498   8.106  1.00  0.180          H  
ATOM   2948 3HD2 LEU B 198      48.449   5.964   7.677  1.00  0.180          H  
ATOM   2949  N   THR B 199      52.834   6.613  10.266  1.00  0.150          N  
ATOM   2950  CA  THR B 199      53.492   5.400  10.743  1.00  0.170          C  
ATOM   2951  C   THR B 199      52.607   4.612  11.699  1.00  0.170          C  
ATOM   2952  O   THR B 199      52.016   5.165  12.634  1.00  0.170          O  
ATOM   2953  CB  THR B 199      54.828   5.710  11.471  1.00  0.230          C  
ATOM   2954  OG1 THR B 199      55.725   6.374  10.581  1.00  0.230          O  
ATOM   2955  CG2 THR B 199      55.498   4.390  11.952  1.00  0.230          C  
ATOM   2956  H   THR B 199      52.599   7.343  10.937  1.00  0.180          H  
ATOM   2957  HA  THR B 199      53.710   4.765   9.890  1.00  0.200          H  
ATOM   2958  HB  THR B 199      54.635   6.355  12.328  1.00  0.280          H  
ATOM   2959  HG1 THR B 199      55.388   7.256  10.419  1.00  0.280          H  
ATOM   2960 1HG2 THR B 199      56.431   4.630  12.448  1.00  0.280          H  
ATOM   2961 2HG2 THR B 199      54.858   3.864  12.654  1.00  0.280          H  
ATOM   2962 3HG2 THR B 199      55.697   3.746  11.093  1.00  0.280          H  
ATOM   2963  N   ILE B 200      52.518   3.305  11.455  1.00  0.150          N  
ATOM   2964  CA  ILE B 200      51.786   2.385  12.321  1.00  0.160          C  
ATOM   2965  C   ILE B 200      52.830   1.441  12.926  1.00  0.150          C  
ATOM   2966  O   ILE B 200      53.515   0.728  12.191  1.00  0.150          O  
ATOM   2967  CB  ILE B 200      50.726   1.588  11.539  1.00  0.220          C  
ATOM   2968  CG1 ILE B 200      49.758   2.586  10.846  1.00  0.220          C  
ATOM   2969  CG2 ILE B 200      49.955   0.685  12.548  1.00  0.220          C  
ATOM   2970  CD1 ILE B 200      48.769   1.980   9.852  1.00  0.220          C  
ATOM   2971  H   ILE B 200      53.011   2.960  10.626  1.00  0.180          H  
ATOM   2972  HA  ILE B 200      51.300   2.941  13.121  1.00  0.190          H  
ATOM   2973  HB  ILE B 200      51.200   0.978  10.769  1.00  0.260          H  
ATOM   2974 1HG1 ILE B 200      49.229   3.101  11.613  1.00  0.260          H  
ATOM   2975 2HG1 ILE B 200      50.350   3.314  10.298  1.00  0.260          H  
ATOM   2976 1HG2 ILE B 200      49.193   0.121  12.041  1.00  0.260          H  
ATOM   2977 2HG2 ILE B 200      50.647  -0.009  13.029  1.00  0.260          H  
ATOM   2978 3HG2 ILE B 200      49.484   1.311  13.311  1.00  0.260          H  
ATOM   2979 1HD1 ILE B 200      48.160   2.777   9.428  1.00  0.260          H  
ATOM   2980 2HD1 ILE B 200      49.312   1.479   9.049  1.00  0.260          H  
ATOM   2981 3HD1 ILE B 200      48.119   1.265  10.349  1.00  0.260          H  
ATOM   2982  N   SER B 201      52.969   1.417  14.251  1.00  0.180          N  
ATOM   2983  CA  SER B 201      54.061   0.636  14.840  1.00  0.290          C  
ATOM   2984  C   SER B 201      54.006  -0.911  14.904  1.00  0.680          C  
ATOM   2985  O   SER B 201      55.124  -1.434  14.907  1.00  1.860          O  
ATOM   2986  CB  SER B 201      54.257   1.147  16.255  1.00  0.360          C  
ATOM   2987  OG  SER B 201      55.258   0.439  16.925  1.00  0.360          O  
ATOM   2988  H   SER B 201      52.382   2.026  14.828  1.00  0.220          H  
ATOM   2989  HA  SER B 201      54.956   0.890  14.273  1.00  0.350          H  
ATOM   2990 1HB  SER B 201      54.515   2.206  16.220  1.00  0.430          H  
ATOM   2991 2HB  SER B 201      53.320   1.063  16.800  1.00  0.430          H  
ATOM   2992  HG  SER B 201      55.357   0.865  17.779  1.00  0.430          H  
ATOM   2993  N   ARG B 202      53.067  -1.393  15.725  1.00  0.390          N  
ATOM   2994  CA  ARG B 202      52.584  -2.757  15.479  1.00  0.340          C  
ATOM   2995  C   ARG B 202      51.179  -2.844  14.945  1.00  0.270          C  
ATOM   2996  O   ARG B 202      50.220  -2.728  15.699  1.00  0.300          O  
ATOM   2997  CB  ARG B 202      52.589  -3.545  16.789  1.00  0.500          C  
ATOM   2998  CG  ARG B 202      53.927  -3.673  17.528  1.00  0.500          C  
ATOM   2999  CD  ARG B 202      54.825  -4.585  16.843  1.00  0.500          C  
ATOM   3000  NE  ARG B 202      56.037  -4.837  17.583  1.00  0.500          N  
ATOM   3001  CZ  ARG B 202      56.993  -5.697  17.187  1.00  0.500          C  
ATOM   3002  NH1 ARG B 202      56.840  -6.367  16.058  1.00  0.500          N  
ATOM   3003  NH2 ARG B 202      58.081  -5.868  17.930  1.00  0.500          N  
ATOM   3004  H   ARG B 202      53.340  -1.295  16.689  1.00  0.470          H  
ATOM   3005  HA  ARG B 202      53.251  -3.229  14.753  1.00  0.410          H  
ATOM   3006 1HB  ARG B 202      51.885  -3.089  17.482  1.00  0.600          H  
ATOM   3007 2HB  ARG B 202      52.232  -4.554  16.588  1.00  0.600          H  
ATOM   3008 1HG  ARG B 202      54.423  -2.707  17.589  1.00  0.600          H  
ATOM   3009 2HG  ARG B 202      53.754  -4.058  18.531  1.00  0.600          H  
ATOM   3010 1HD  ARG B 202      54.315  -5.532  16.683  1.00  0.600          H  
ATOM   3011 2HD  ARG B 202      55.105  -4.140  15.888  1.00  0.600          H  
ATOM   3012  HE  ARG B 202      56.176  -4.332  18.445  1.00  0.600          H  
ATOM   3013 1HH1 ARG B 202      55.992  -6.224  15.476  1.00  0.600          H  
ATOM   3014 2HH1 ARG B 202      57.550  -7.014  15.752  1.00  0.600          H  
ATOM   3015 1HH2 ARG B 202      58.191  -5.352  18.793  1.00  0.600          H  
ATOM   3016 2HH2 ARG B 202      58.800  -6.513  17.637  1.00  0.600          H  
ATOM   3017  N   LEU B 203      51.058  -3.150  13.665  1.00  0.230          N  
ATOM   3018  CA  LEU B 203      49.779  -3.201  12.978  1.00  0.230          C  
ATOM   3019  C   LEU B 203      48.814  -4.200  13.608  1.00  0.180          C  
ATOM   3020  O   LEU B 203      49.156  -5.370  13.802  1.00  0.140          O  
ATOM   3021  CB  LEU B 203      50.065  -3.654  11.533  1.00  0.320          C  
ATOM   3022  CG  LEU B 203      48.935  -3.646  10.486  1.00  0.320          C  
ATOM   3023  CD1 LEU B 203      48.553  -2.215  10.119  1.00  0.320          C  
ATOM   3024  CD2 LEU B 203      49.422  -4.387   9.305  1.00  0.320          C  
ATOM   3025  H   LEU B 203      51.904  -3.258  13.092  1.00  0.280          H  
ATOM   3026  HA  LEU B 203      49.327  -2.212  13.008  1.00  0.280          H  
ATOM   3027 1HB  LEU B 203      50.851  -3.006  11.142  1.00  0.390          H  
ATOM   3028 2HB  LEU B 203      50.476  -4.662  11.565  1.00  0.390          H  
ATOM   3029  HG  LEU B 203      48.037  -4.135  10.886  1.00  0.390          H  
ATOM   3030 1HD1 LEU B 203      47.753  -2.231   9.373  1.00  0.390          H  
ATOM   3031 2HD1 LEU B 203      48.214  -1.698  10.995  1.00  0.390          H  
ATOM   3032 3HD1 LEU B 203      49.422  -1.696   9.712  1.00  0.390          H  
ATOM   3033 1HD2 LEU B 203      48.663  -4.379   8.550  1.00  0.390          H  
ATOM   3034 2HD2 LEU B 203      50.299  -3.907   8.943  1.00  0.390          H  
ATOM   3035 3HD2 LEU B 203      49.662  -5.406   9.584  1.00  0.390          H  
ATOM   3036  N   GLU B 204      47.585  -3.773  13.879  1.00  0.190          N  
ATOM   3037  CA  GLU B 204      46.586  -4.691  14.418  1.00  0.160          C  
ATOM   3038  C   GLU B 204      45.647  -5.145  13.301  1.00  0.150          C  
ATOM   3039  O   GLU B 204      45.559  -4.486  12.272  1.00  0.170          O  
ATOM   3040  CB  GLU B 204      45.803  -4.035  15.562  1.00  0.240          C  
ATOM   3041  CG  GLU B 204      46.627  -3.755  16.803  1.00  0.240          C  
ATOM   3042  CD  GLU B 204      47.006  -5.016  17.554  1.00  0.240          C  
ATOM   3043  OE1 GLU B 204      46.299  -5.988  17.417  1.00  0.240          O  
ATOM   3044  OE2 GLU B 204      47.979  -5.002  18.269  1.00  0.240          O  
ATOM   3045  H   GLU B 204      47.328  -2.780  13.737  1.00  0.230          H  
ATOM   3046  HA  GLU B 204      47.116  -5.544  14.831  1.00  0.190          H  
ATOM   3047 1HB  GLU B 204      45.419  -3.071  15.215  1.00  0.280          H  
ATOM   3048 2HB  GLU B 204      44.948  -4.633  15.845  1.00  0.280          H  
ATOM   3049 1HG  GLU B 204      47.540  -3.251  16.496  1.00  0.280          H  
ATOM   3050 2HG  GLU B 204      46.075  -3.096  17.461  1.00  0.280          H  
ATOM   3051  N   PRO B 205      44.949  -6.285  13.422  1.00  0.130          N  
ATOM   3052  CA  PRO B 205      43.926  -6.716  12.478  1.00  0.130          C  
ATOM   3053  C   PRO B 205      42.909  -5.598  12.175  1.00  0.170          C  
ATOM   3054  O   PRO B 205      42.469  -5.425  11.034  1.00  0.210          O  
ATOM   3055  CB  PRO B 205      43.287  -7.892  13.223  1.00  0.200          C  
ATOM   3056  CG  PRO B 205      44.426  -8.462  14.059  1.00  0.200          C  
ATOM   3057  CD  PRO B 205      45.215  -7.249  14.521  1.00  0.200          C  
ATOM   3058  HA  PRO B 205      44.411  -7.070  11.567  1.00  0.160          H  
ATOM   3059 1HB  PRO B 205      42.434  -7.541  13.828  1.00  0.230          H  
ATOM   3060 2HB  PRO B 205      42.885  -8.617  12.499  1.00  0.230          H  
ATOM   3061 1HG  PRO B 205      44.023  -9.048  14.902  1.00  0.230          H  
ATOM   3062 2HG  PRO B 205      45.031  -9.155  13.454  1.00  0.230          H  
ATOM   3063 1HD  PRO B 205      44.838  -6.887  15.489  1.00  0.230          H  
ATOM   3064 2HD  PRO B 205      46.278  -7.524  14.572  1.00  0.230          H  
ATOM   3065  N   GLU B 206      42.616  -4.756  13.170  1.00  0.180          N  
ATOM   3066  CA  GLU B 206      41.664  -3.671  12.975  1.00  0.230          C  
ATOM   3067  C   GLU B 206      42.240  -2.456  12.259  1.00  0.280          C  
ATOM   3068  O   GLU B 206      41.535  -1.469  12.056  1.00  0.390          O  
ATOM   3069  CB  GLU B 206      41.071  -3.236  14.315  1.00  0.300          C  
ATOM   3070  CG  GLU B 206      40.178  -4.276  14.974  1.00  0.300          C  
ATOM   3071  CD  GLU B 206      38.907  -4.501  14.166  1.00  0.300          C  
ATOM   3072  OE1 GLU B 206      38.366  -3.525  13.668  1.00  0.300          O  
ATOM   3073  OE2 GLU B 206      38.482  -5.623  14.038  1.00  0.300          O  
ATOM   3074  H   GLU B 206      42.978  -4.899  14.103  1.00  0.220          H  
ATOM   3075  HA  GLU B 206      40.847  -4.052  12.361  1.00  0.280          H  
ATOM   3076 1HB  GLU B 206      41.882  -3.000  15.006  1.00  0.360          H  
ATOM   3077 2HB  GLU B 206      40.485  -2.328  14.177  1.00  0.360          H  
ATOM   3078 1HG  GLU B 206      40.720  -5.218  15.056  1.00  0.360          H  
ATOM   3079 2HG  GLU B 206      39.918  -3.943  15.978  1.00  0.360          H  
ATOM   3080  N   ASP B 207      43.510  -2.517  11.861  1.00  0.220          N  
ATOM   3081  CA  ASP B 207      44.112  -1.424  11.124  1.00  0.220          C  
ATOM   3082  C   ASP B 207      44.147  -1.710   9.629  1.00  0.210          C  
ATOM   3083  O   ASP B 207      44.659  -0.898   8.845  1.00  0.210          O  
ATOM   3084  CB  ASP B 207      45.519  -1.131  11.621  1.00  0.310          C  
ATOM   3085  CG  ASP B 207      45.594  -0.544  13.024  1.00  0.310          C  
ATOM   3086  OD1 ASP B 207      44.807   0.335  13.386  1.00  0.310          O  
ATOM   3087  OD2 ASP B 207      46.459  -0.996  13.764  1.00  0.310          O  
ATOM   3088  H   ASP B 207      44.074  -3.348  12.046  1.00  0.260          H  
ATOM   3089  HA  ASP B 207      43.504  -0.542  11.277  1.00  0.260          H  
ATOM   3090 1HB  ASP B 207      46.061  -2.071  11.625  1.00  0.370          H  
ATOM   3091 2HB  ASP B 207      46.025  -0.462  10.932  1.00  0.370          H  
ATOM   3092  N   PHE B 208      43.574  -2.832   9.190  1.00  0.210          N  
ATOM   3093  CA  PHE B 208      43.579  -3.097   7.754  1.00  0.200          C  
ATOM   3094  C   PHE B 208      42.428  -2.311   7.125  1.00  0.190          C  
ATOM   3095  O   PHE B 208      41.286  -2.768   7.029  1.00  0.230          O  
ATOM   3096  CB  PHE B 208      43.518  -4.599   7.428  1.00  0.280          C  
ATOM   3097  CG  PHE B 208      44.820  -5.383   7.754  1.00  0.280          C  
ATOM   3098  CD1 PHE B 208      44.969  -6.143   8.890  1.00  0.280          C  
ATOM   3099  CD2 PHE B 208      45.875  -5.328   6.901  1.00  0.280          C  
ATOM   3100  CE1 PHE B 208      46.155  -6.836   9.157  1.00  0.280          C  
ATOM   3101  CE2 PHE B 208      47.049  -6.003   7.155  1.00  0.280          C  
ATOM   3102  CZ  PHE B 208      47.189  -6.758   8.275  1.00  0.280          C  
ATOM   3103  H   PHE B 208      43.149  -3.508   9.838  1.00  0.250          H  
ATOM   3104  HA  PHE B 208      44.510  -2.719   7.328  1.00  0.240          H  
ATOM   3105 1HB  PHE B 208      42.699  -5.054   7.986  1.00  0.340          H  
ATOM   3106 2HB  PHE B 208      43.305  -4.722   6.366  1.00  0.340          H  
ATOM   3107  HD1 PHE B 208      44.142  -6.197   9.568  1.00  0.340          H  
ATOM   3108  HD2 PHE B 208      45.771  -4.738   6.005  1.00  0.340          H  
ATOM   3109  HE1 PHE B 208      46.254  -7.433  10.060  1.00  0.340          H  
ATOM   3110  HE2 PHE B 208      47.878  -5.936   6.451  1.00  0.340          H  
ATOM   3111  HZ  PHE B 208      48.121  -7.284   8.458  1.00  0.340          H  
ATOM   3112  N   ALA B 209      42.778  -1.096   6.718  1.00  0.150          N  
ATOM   3113  CA  ALA B 209      41.877  -0.052   6.230  1.00  0.120          C  
ATOM   3114  C   ALA B 209      42.530   0.785   5.131  1.00  0.120          C  
ATOM   3115  O   ALA B 209      43.719   0.621   4.842  1.00  0.120          O  
ATOM   3116  CB  ALA B 209      41.507   0.845   7.388  1.00  0.180          C  
ATOM   3117  H   ALA B 209      43.757  -0.865   6.881  1.00  0.180          H  
ATOM   3118  HA  ALA B 209      40.984  -0.520   5.817  1.00  0.140          H  
ATOM   3119 1HB  ALA B 209      40.846   1.625   7.063  1.00  0.220          H  
ATOM   3120 2HB  ALA B 209      41.025   0.258   8.170  1.00  0.220          H  
ATOM   3121 3HB  ALA B 209      42.421   1.275   7.765  1.00  0.220          H  
ATOM   3122  N   VAL B 210      41.739   1.638   4.470  1.00  0.100          N  
ATOM   3123  CA  VAL B 210      42.308   2.541   3.476  1.00  0.090          C  
ATOM   3124  C   VAL B 210      42.634   3.858   4.155  1.00  0.100          C  
ATOM   3125  O   VAL B 210      41.781   4.458   4.804  1.00  0.140          O  
ATOM   3126  CB  VAL B 210      41.352   2.782   2.293  1.00  0.130          C  
ATOM   3127  CG1 VAL B 210      41.993   3.780   1.279  1.00  0.130          C  
ATOM   3128  CG2 VAL B 210      41.045   1.462   1.627  1.00  0.130          C  
ATOM   3129  H   VAL B 210      40.745   1.701   4.713  1.00  0.120          H  
ATOM   3130  HA  VAL B 210      43.224   2.112   3.103  1.00  0.110          H  
ATOM   3131  HB  VAL B 210      40.433   3.225   2.661  1.00  0.160          H  
ATOM   3132 1HG1 VAL B 210      41.310   3.953   0.451  1.00  0.160          H  
ATOM   3133 2HG1 VAL B 210      42.212   4.731   1.758  1.00  0.160          H  
ATOM   3134 3HG1 VAL B 210      42.913   3.359   0.896  1.00  0.160          H  
ATOM   3135 1HG2 VAL B 210      40.361   1.624   0.797  1.00  0.160          H  
ATOM   3136 2HG2 VAL B 210      41.957   1.033   1.260  1.00  0.160          H  
ATOM   3137 3HG2 VAL B 210      40.589   0.785   2.347  1.00  0.160          H  
ATOM   3138  N   TYR B 211      43.860   4.310   4.029  1.00  0.060          N  
ATOM   3139  CA  TYR B 211      44.245   5.527   4.698  1.00  0.040          C  
ATOM   3140  C   TYR B 211      44.245   6.709   3.766  1.00  0.040          C  
ATOM   3141  O   TYR B 211      44.668   6.631   2.608  1.00  0.060          O  
ATOM   3142  CB  TYR B 211      45.600   5.327   5.331  1.00  0.060          C  
ATOM   3143  CG  TYR B 211      45.542   4.315   6.428  1.00  0.060          C  
ATOM   3144  CD1 TYR B 211      45.681   2.976   6.129  1.00  0.060          C  
ATOM   3145  CD2 TYR B 211      45.342   4.708   7.720  1.00  0.060          C  
ATOM   3146  CE1 TYR B 211      45.617   2.049   7.119  1.00  0.060          C  
ATOM   3147  CE2 TYR B 211      45.285   3.762   8.711  1.00  0.060          C  
ATOM   3148  CZ  TYR B 211      45.419   2.453   8.406  1.00  0.060          C  
ATOM   3149  OH  TYR B 211      45.357   1.527   9.386  1.00  0.060          O  
ATOM   3150  H   TYR B 211      44.529   3.770   3.490  1.00  0.070          H  
ATOM   3151  HA  TYR B 211      43.525   5.723   5.482  1.00  0.050          H  
ATOM   3152 1HB  TYR B 211      46.284   4.986   4.574  1.00  0.080          H  
ATOM   3153 2HB  TYR B 211      45.971   6.268   5.736  1.00  0.080          H  
ATOM   3154  HD1 TYR B 211      45.834   2.655   5.099  1.00  0.080          H  
ATOM   3155  HD2 TYR B 211      45.227   5.766   7.953  1.00  0.080          H  
ATOM   3156  HE1 TYR B 211      45.718   0.990   6.885  1.00  0.080          H  
ATOM   3157  HE2 TYR B 211      45.127   4.042   9.741  1.00  0.080          H  
ATOM   3158  HH  TYR B 211      45.401   0.639   8.971  1.00  0.080          H  
ATOM   3159  N   TYR B 212      43.782   7.830   4.269  1.00  0.020          N  
ATOM   3160  CA  TYR B 212      43.744   9.017   3.448  1.00  0.040          C  
ATOM   3161  C   TYR B 212      44.488  10.156   4.049  1.00  0.060          C  
ATOM   3162  O   TYR B 212      44.387  10.444   5.241  1.00  0.060          O  
ATOM   3163  CB  TYR B 212      42.304   9.461   3.195  1.00  0.050          C  
ATOM   3164  CG  TYR B 212      41.507   8.518   2.375  1.00  0.050          C  
ATOM   3165  CD1 TYR B 212      40.832   7.467   2.975  1.00  0.050          C  
ATOM   3166  CD2 TYR B 212      41.436   8.708   1.006  1.00  0.050          C  
ATOM   3167  CE1 TYR B 212      40.098   6.616   2.199  1.00  0.050          C  
ATOM   3168  CE2 TYR B 212      40.701   7.851   0.244  1.00  0.050          C  
ATOM   3169  CZ  TYR B 212      40.036   6.807   0.836  1.00  0.050          C  
ATOM   3170  OH  TYR B 212      39.303   5.952   0.069  1.00  0.050          O  
ATOM   3171  H   TYR B 212      43.452   7.828   5.237  1.00  0.020          H  
ATOM   3172  HA  TYR B 212      44.209   8.801   2.489  1.00  0.050          H  
ATOM   3173 1HB  TYR B 212      41.799   9.588   4.143  1.00  0.060          H  
ATOM   3174 2HB  TYR B 212      42.309  10.432   2.694  1.00  0.060          H  
ATOM   3175  HD1 TYR B 212      40.885   7.315   4.056  1.00  0.060          H  
ATOM   3176  HD2 TYR B 212      41.968   9.539   0.533  1.00  0.060          H  
ATOM   3177  HE1 TYR B 212      39.571   5.791   2.646  1.00  0.060          H  
ATOM   3178  HE2 TYR B 212      40.649   7.997  -0.836  1.00  0.060          H  
ATOM   3179  HH  TYR B 212      38.935   5.253   0.617  1.00  0.060          H  
ATOM   3180  N   CYS B 213      45.207  10.824   3.184  1.00  0.070          N  
ATOM   3181  CA  CYS B 213      45.937  12.025   3.504  1.00  0.100          C  
ATOM   3182  C   CYS B 213      45.053  13.171   3.081  1.00  0.090          C  
ATOM   3183  O   CYS B 213      44.518  13.165   1.970  1.00  0.080          O  
ATOM   3184  CB  CYS B 213      47.247  12.051   2.770  1.00  0.130          C  
ATOM   3185  SG  CYS B 213      48.250  13.451   3.124  1.00  0.130          S  
ATOM   3186  H   CYS B 213      45.262  10.446   2.234  1.00  0.080          H  
ATOM   3187  HA  CYS B 213      46.117  12.078   4.581  1.00  0.120          H  
ATOM   3188 1HB  CYS B 213      47.800  11.158   3.017  1.00  0.150          H  
ATOM   3189 2HB  CYS B 213      47.056  12.035   1.698  1.00  0.150          H  
ATOM   3190  N   GLN B 214      44.800  14.101   3.976  1.00  0.090          N  
ATOM   3191  CA  GLN B 214      43.902  15.192   3.654  1.00  0.080          C  
ATOM   3192  C   GLN B 214      44.497  16.544   4.010  1.00  0.070          C  
ATOM   3193  O   GLN B 214      45.359  16.659   4.888  1.00  0.090          O  
ATOM   3194  CB  GLN B 214      42.571  14.968   4.371  1.00  0.120          C  
ATOM   3195  CG  GLN B 214      41.900  13.631   3.996  1.00  0.120          C  
ATOM   3196  CD  GLN B 214      40.549  13.406   4.636  1.00  0.120          C  
ATOM   3197  OE1 GLN B 214      39.920  14.324   5.172  1.00  0.120          O  
ATOM   3198  NE2 GLN B 214      40.087  12.159   4.602  1.00  0.120          N  
ATOM   3199  H   GLN B 214      45.241  14.044   4.896  1.00  0.110          H  
ATOM   3200  HA  GLN B 214      43.718  15.195   2.582  1.00  0.100          H  
ATOM   3201 1HB  GLN B 214      42.734  14.994   5.442  1.00  0.140          H  
ATOM   3202 2HB  GLN B 214      41.889  15.774   4.108  1.00  0.140          H  
ATOM   3203 1HG  GLN B 214      41.792  13.596   2.924  1.00  0.140          H  
ATOM   3204 2HG  GLN B 214      42.543  12.817   4.324  1.00  0.140          H  
ATOM   3205 1HE2 GLN B 214      39.207  11.939   5.023  1.00  0.140          H  
ATOM   3206 2HE2 GLN B 214      40.624  11.434   4.170  1.00  0.140          H  
ATOM   3207  N   GLN B 215      44.026  17.582   3.331  1.00  0.090          N  
ATOM   3208  CA  GLN B 215      44.498  18.925   3.628  1.00  0.090          C  
ATOM   3209  C   GLN B 215      43.344  19.922   3.655  1.00  0.130          C  
ATOM   3210  O   GLN B 215      42.434  19.869   2.820  1.00  0.160          O  
ATOM   3211  CB  GLN B 215      45.580  19.314   2.609  1.00  0.130          C  
ATOM   3212  CG  GLN B 215      46.267  20.617   2.815  1.00  0.130          C  
ATOM   3213  CD  GLN B 215      45.566  21.781   2.157  1.00  0.130          C  
ATOM   3214  OE1 GLN B 215      44.936  21.611   1.111  1.00  0.130          O  
ATOM   3215  NE2 GLN B 215      45.659  22.965   2.745  1.00  0.130          N  
ATOM   3216  H   GLN B 215      43.310  17.418   2.616  1.00  0.110          H  
ATOM   3217  HA  GLN B 215      44.944  18.911   4.612  1.00  0.110          H  
ATOM   3218 1HB  GLN B 215      46.362  18.572   2.645  1.00  0.150          H  
ATOM   3219 2HB  GLN B 215      45.180  19.294   1.626  1.00  0.150          H  
ATOM   3220 1HG  GLN B 215      46.379  20.819   3.871  1.00  0.150          H  
ATOM   3221 2HG  GLN B 215      47.234  20.509   2.347  1.00  0.150          H  
ATOM   3222 1HE2 GLN B 215      45.210  23.756   2.330  1.00  0.150          H  
ATOM   3223 2HE2 GLN B 215      46.152  23.075   3.610  1.00  0.150          H  
ATOM   3224  N   TYR B 216      43.393  20.847   4.623  1.00  0.170          N  
ATOM   3225  CA  TYR B 216      42.352  21.879   4.741  1.00  0.250          C  
ATOM   3226  C   TYR B 216      42.938  23.230   5.035  1.00  0.160          C  
ATOM   3227  O   TYR B 216      43.630  23.404   6.029  1.00  0.190          O  
ATOM   3228  CB  TYR B 216      41.357  21.527   5.838  1.00  0.320          C  
ATOM   3229  CG  TYR B 216      40.098  22.483   6.023  1.00  0.320          C  
ATOM   3230  CD1 TYR B 216      39.361  22.950   4.925  1.00  0.320          C  
ATOM   3231  CD2 TYR B 216      39.670  22.842   7.308  1.00  0.320          C  
ATOM   3232  CE1 TYR B 216      38.247  23.765   5.127  1.00  0.320          C  
ATOM   3233  CE2 TYR B 216      38.577  23.642   7.501  1.00  0.320          C  
ATOM   3234  CZ  TYR B 216      37.862  24.106   6.430  1.00  0.320          C  
ATOM   3235  OH  TYR B 216      36.768  24.922   6.664  1.00  0.320          O  
ATOM   3236  H   TYR B 216      44.187  20.812   5.276  1.00  0.200          H  
ATOM   3237  HA  TYR B 216      41.832  21.954   3.787  1.00  0.300          H  
ATOM   3238 1HB  TYR B 216      41.037  20.559   5.685  1.00  0.380          H  
ATOM   3239 2HB  TYR B 216      41.894  21.515   6.753  1.00  0.380          H  
ATOM   3240  HD1 TYR B 216      39.649  22.685   3.916  1.00  0.380          H  
ATOM   3241  HD2 TYR B 216      40.182  22.494   8.167  1.00  0.380          H  
ATOM   3242  HE1 TYR B 216      37.672  24.137   4.270  1.00  0.380          H  
ATOM   3243  HE2 TYR B 216      38.267  23.905   8.517  1.00  0.380          H  
ATOM   3244  HH  TYR B 216      36.219  25.014   5.854  1.00  0.380          H  
ATOM   3245  N   GLY B 217      42.652  24.191   4.162  1.00  0.120          N  
ATOM   3246  CA  GLY B 217      43.194  25.552   4.256  1.00  0.150          C  
ATOM   3247  C   GLY B 217      42.222  26.577   4.838  1.00  0.210          C  
ATOM   3248  O   GLY B 217      42.290  27.757   4.497  1.00  0.350          O  
ATOM   3249  H   GLY B 217      42.037  23.956   3.369  1.00  0.140          H  
ATOM   3250 1HA  GLY B 217      44.097  25.533   4.865  1.00  0.180          H  
ATOM   3251 2HA  GLY B 217      43.501  25.874   3.262  1.00  0.180          H  
ATOM   3252  N   SER B 218      41.238  26.099   5.597  1.00  0.150          N  
ATOM   3253  CA  SER B 218      40.135  26.891   6.192  1.00  0.180          C  
ATOM   3254  C   SER B 218      39.164  27.421   5.132  1.00  0.090          C  
ATOM   3255  O   SER B 218      38.253  28.196   5.423  1.00  0.420          O  
ATOM   3256  CB  SER B 218      40.656  28.063   7.016  1.00  0.240          C  
ATOM   3257  OG  SER B 218      41.487  27.637   8.063  1.00  0.240          O  
ATOM   3258  H   SER B 218      41.305  25.111   5.811  1.00  0.180          H  
ATOM   3259  HA  SER B 218      39.580  26.247   6.867  1.00  0.220          H  
ATOM   3260 1HB  SER B 218      41.187  28.768   6.387  1.00  0.290          H  
ATOM   3261 2HB  SER B 218      39.806  28.598   7.433  1.00  0.290          H  
ATOM   3262  HG  SER B 218      41.790  28.443   8.484  1.00  0.290          H  
ATOM   3263  N   SER B 219      39.385  26.994   3.906  1.00  0.230          N  
ATOM   3264  CA  SER B 219      38.594  27.314   2.745  1.00  0.140          C  
ATOM   3265  C   SER B 219      38.613  26.082   1.812  1.00  0.070          C  
ATOM   3266  O   SER B 219      37.719  25.253   1.934  1.00  0.150          O  
ATOM   3267  CB  SER B 219      38.973  28.684   2.178  1.00  0.230          C  
ATOM   3268  OG  SER B 219      38.261  28.970   1.001  1.00  0.230          O  
ATOM   3269  H   SER B 219      40.161  26.361   3.796  1.00  0.280          H  
ATOM   3270  HA  SER B 219      37.558  27.431   3.071  1.00  0.170          H  
ATOM   3271 1HB  SER B 219      38.679  29.418   2.927  1.00  0.280          H  
ATOM   3272 2HB  SER B 219      40.029  28.826   2.055  1.00  0.280          H  
ATOM   3273  HG  SER B 219      38.493  29.871   0.762  1.00  0.280          H  
ATOM   3274  N   PRO B 220      39.552  25.879   0.871  1.00  0.080          N  
ATOM   3275  CA  PRO B 220      39.548  24.701   0.038  1.00  0.200          C  
ATOM   3276  C   PRO B 220      39.886  23.488   0.889  1.00  0.280          C  
ATOM   3277  O   PRO B 220      40.652  23.600   1.858  1.00  0.230          O  
ATOM   3278  CB  PRO B 220      40.662  24.985  -0.972  1.00  0.300          C  
ATOM   3279  CG  PRO B 220      41.607  25.918  -0.238  1.00  0.300          C  
ATOM   3280  CD  PRO B 220      40.712  26.761   0.656  1.00  0.300          C  
ATOM   3281  HA  PRO B 220      38.569  24.589  -0.447  1.00  0.240          H  
ATOM   3282 1HB  PRO B 220      41.140  24.038  -1.272  1.00  0.360          H  
ATOM   3283 2HB  PRO B 220      40.238  25.433  -1.881  1.00  0.360          H  
ATOM   3284 1HG  PRO B 220      42.345  25.332   0.337  1.00  0.360          H  
ATOM   3285 2HG  PRO B 220      42.176  26.525  -0.961  1.00  0.360          H  
ATOM   3286 1HD  PRO B 220      41.236  26.969   1.602  1.00  0.360          H  
ATOM   3287 2HD  PRO B 220      40.427  27.666   0.103  1.00  0.360          H  
ATOM   3288  N   ARG B 221      39.389  22.335   0.475  1.00  0.390          N  
ATOM   3289  CA  ARG B 221      39.710  21.063   1.100  1.00  0.420          C  
ATOM   3290  C   ARG B 221      40.098  20.084   0.014  1.00  0.390          C  
ATOM   3291  O   ARG B 221      39.489  20.057  -1.059  1.00  0.460          O  
ATOM   3292  CB  ARG B 221      38.507  20.486   1.844  1.00  0.580          C  
ATOM   3293  CG  ARG B 221      38.726  19.138   2.583  1.00  0.580          C  
ATOM   3294  CD  ARG B 221      39.308  19.346   3.903  1.00  0.580          C  
ATOM   3295  NE  ARG B 221      39.721  18.091   4.551  1.00  0.580          N  
ATOM   3296  CZ  ARG B 221      39.850  17.886   5.899  1.00  0.580          C  
ATOM   3297  NH1 ARG B 221      39.562  18.826   6.766  1.00  0.580          N  
ATOM   3298  NH2 ARG B 221      40.234  16.714   6.347  1.00  0.580          N  
ATOM   3299  H   ARG B 221      38.760  22.331  -0.320  1.00  0.470          H  
ATOM   3300  HA  ARG B 221      40.550  21.195   1.777  1.00  0.500          H  
ATOM   3301 1HB  ARG B 221      38.134  21.213   2.562  1.00  0.690          H  
ATOM   3302 2HB  ARG B 221      37.743  20.321   1.141  1.00  0.690          H  
ATOM   3303 1HG  ARG B 221      37.763  18.665   2.706  1.00  0.690          H  
ATOM   3304 2HG  ARG B 221      39.364  18.458   2.041  1.00  0.690          H  
ATOM   3305 1HD  ARG B 221      40.170  19.952   3.765  1.00  0.690          H  
ATOM   3306 2HD  ARG B 221      38.593  19.860   4.540  1.00  0.690          H  
ATOM   3307  HE  ARG B 221      39.949  17.316   3.940  1.00  0.690          H  
ATOM   3308 1HH1 ARG B 221      39.241  19.730   6.451  1.00  0.690          H  
ATOM   3309 2HH1 ARG B 221      39.645  18.644   7.746  1.00  0.690          H  
ATOM   3310 1HH2 ARG B 221      40.405  15.944   5.699  1.00  0.690          H  
ATOM   3311 2HH2 ARG B 221      40.297  16.531   7.341  1.00  0.690          H  
ATOM   3312  N   THR B 222      41.079  19.246   0.292  1.00  0.280          N  
ATOM   3313  CA  THR B 222      41.431  18.222  -0.668  1.00  0.260          C  
ATOM   3314  C   THR B 222      41.744  16.902   0.010  1.00  0.170          C  
ATOM   3315  O   THR B 222      42.123  16.840   1.188  1.00  0.140          O  
ATOM   3316  CB  THR B 222      42.593  18.658  -1.573  1.00  0.370          C  
ATOM   3317  OG1 THR B 222      42.760  17.682  -2.594  1.00  0.370          O  
ATOM   3318  CG2 THR B 222      43.860  18.795  -0.788  1.00  0.370          C  
ATOM   3319  H   THR B 222      41.583  19.337   1.178  1.00  0.340          H  
ATOM   3320  HA  THR B 222      40.572  18.050  -1.315  1.00  0.310          H  
ATOM   3321  HB  THR B 222      42.354  19.616  -2.036  1.00  0.450          H  
ATOM   3322  HG1 THR B 222      43.417  18.004  -3.250  1.00  0.450          H  
ATOM   3323 1HG2 THR B 222      44.650  19.098  -1.453  1.00  0.450          H  
ATOM   3324 2HG2 THR B 222      43.709  19.554  -0.027  1.00  0.450          H  
ATOM   3325 3HG2 THR B 222      44.120  17.853  -0.322  1.00  0.450          H  
ATOM   3326  N   PHE B 223      41.572  15.840  -0.754  1.00  0.180          N  
ATOM   3327  CA  PHE B 223      41.807  14.485  -0.293  1.00  0.140          C  
ATOM   3328  C   PHE B 223      42.839  13.805  -1.170  1.00  0.150          C  
ATOM   3329  O   PHE B 223      42.871  14.035  -2.379  1.00  0.230          O  
ATOM   3330  CB  PHE B 223      40.503  13.691  -0.390  1.00  0.210          C  
ATOM   3331  CG  PHE B 223      39.374  14.160   0.486  1.00  0.210          C  
ATOM   3332  CD1 PHE B 223      38.508  15.171   0.113  1.00  0.210          C  
ATOM   3333  CD2 PHE B 223      39.156  13.550   1.664  1.00  0.210          C  
ATOM   3334  CE1 PHE B 223      37.471  15.527   0.952  1.00  0.210          C  
ATOM   3335  CE2 PHE B 223      38.119  13.908   2.478  1.00  0.210          C  
ATOM   3336  CZ  PHE B 223      37.298  14.876   2.126  1.00  0.210          C  
ATOM   3337  H   PHE B 223      41.291  15.989  -1.717  1.00  0.220          H  
ATOM   3338  HA  PHE B 223      42.173  14.506   0.732  1.00  0.170          H  
ATOM   3339 1HB  PHE B 223      40.152  13.705  -1.424  1.00  0.250          H  
ATOM   3340 2HB  PHE B 223      40.710  12.646  -0.151  1.00  0.250          H  
ATOM   3341  HD1 PHE B 223      38.650  15.678  -0.839  1.00  0.250          H  
ATOM   3342  HD2 PHE B 223      39.820  12.744   1.949  1.00  0.250          H  
ATOM   3343  HE1 PHE B 223      36.794  16.310   0.685  1.00  0.250          H  
ATOM   3344  HE2 PHE B 223      37.961  13.403   3.417  1.00  0.250          H  
ATOM   3345  HZ  PHE B 223      36.501  15.129   2.787  1.00  0.250          H  
ATOM   3346  N   GLY B 224      43.633  12.915  -0.591  1.00  0.120          N  
ATOM   3347  CA  GLY B 224      44.568  12.153  -1.381  1.00  0.130          C  
ATOM   3348  C   GLY B 224      43.894  10.967  -2.027  1.00  0.120          C  
ATOM   3349  O   GLY B 224      42.701  10.717  -1.846  1.00  0.110          O  
ATOM   3350  H   GLY B 224      43.637  12.797   0.417  1.00  0.140          H  
ATOM   3351 1HA  GLY B 224      44.971  12.784  -2.166  1.00  0.160          H  
ATOM   3352 2HA  GLY B 224      45.402  11.830  -0.759  1.00  0.160          H  
ATOM   3353  N   GLN B 225      44.687  10.207  -2.756  1.00  0.130          N  
ATOM   3354  CA  GLN B 225      44.225   9.058  -3.509  1.00  0.130          C  
ATOM   3355  C   GLN B 225      43.665   7.924  -2.658  1.00  0.120          C  
ATOM   3356  O   GLN B 225      42.700   7.266  -3.047  1.00  0.120          O  
ATOM   3357  CB  GLN B 225      45.390   8.574  -4.368  1.00  0.180          C  
ATOM   3358  CG  GLN B 225      45.738   9.548  -5.501  1.00  0.180          C  
ATOM   3359  CD  GLN B 225      47.011   9.186  -6.234  1.00  0.180          C  
ATOM   3360  OE1 GLN B 225      48.058   8.931  -5.614  1.00  0.180          O  
ATOM   3361  NE2 GLN B 225      46.942   9.158  -7.562  1.00  0.180          N  
ATOM   3362  H   GLN B 225      45.659  10.468  -2.831  1.00  0.160          H  
ATOM   3363  HA  GLN B 225      43.427   9.397  -4.169  1.00  0.160          H  
ATOM   3364 1HB  GLN B 225      46.272   8.444  -3.743  1.00  0.220          H  
ATOM   3365 2HB  GLN B 225      45.150   7.604  -4.802  1.00  0.220          H  
ATOM   3366 1HG  GLN B 225      44.922   9.535  -6.222  1.00  0.220          H  
ATOM   3367 2HG  GLN B 225      45.846  10.553  -5.094  1.00  0.220          H  
ATOM   3368 1HE2 GLN B 225      47.754   8.922  -8.101  1.00  0.220          H  
ATOM   3369 2HE2 GLN B 225      46.081   9.369  -8.030  1.00  0.220          H  
ATOM   3370  N   GLY B 226      44.273   7.701  -1.508  1.00  0.100          N  
ATOM   3371  CA  GLY B 226      43.891   6.626  -0.612  1.00  0.090          C  
ATOM   3372  C   GLY B 226      44.857   5.456  -0.731  1.00  0.110          C  
ATOM   3373  O   GLY B 226      45.123   4.953  -1.826  1.00  0.160          O  
ATOM   3374  H   GLY B 226      45.042   8.298  -1.240  1.00  0.120          H  
ATOM   3375 1HA  GLY B 226      43.874   6.997   0.406  1.00  0.110          H  
ATOM   3376 2HA  GLY B 226      42.884   6.292  -0.847  1.00  0.110          H  
ATOM   3377  N   THR B 227      45.366   5.004   0.407  1.00  0.100          N  
ATOM   3378  CA  THR B 227      46.314   3.899   0.464  1.00  0.110          C  
ATOM   3379  C   THR B 227      45.706   2.697   1.138  1.00  0.100          C  
ATOM   3380  O   THR B 227      45.360   2.735   2.315  1.00  0.070          O  
ATOM   3381  CB  THR B 227      47.583   4.311   1.216  1.00  0.150          C  
ATOM   3382  OG1 THR B 227      48.242   5.375   0.528  1.00  0.150          O  
ATOM   3383  CG2 THR B 227      48.502   3.176   1.414  1.00  0.150          C  
ATOM   3384  H   THR B 227      45.092   5.469   1.271  1.00  0.120          H  
ATOM   3385  HA  THR B 227      46.591   3.615  -0.554  1.00  0.130          H  
ATOM   3386  HB  THR B 227      47.283   4.690   2.181  1.00  0.180          H  
ATOM   3387  HG1 THR B 227      48.499   5.054  -0.358  1.00  0.180          H  
ATOM   3388 1HG2 THR B 227      49.372   3.521   1.950  1.00  0.180          H  
ATOM   3389 2HG2 THR B 227      48.011   2.390   1.984  1.00  0.180          H  
ATOM   3390 3HG2 THR B 227      48.799   2.784   0.459  1.00  0.180          H  
ATOM   3391  N   LYS B 228      45.608   1.607   0.412  1.00  0.140          N  
ATOM   3392  CA  LYS B 228      44.970   0.430   0.964  1.00  0.170          C  
ATOM   3393  C   LYS B 228      45.948  -0.492   1.646  1.00  0.160          C  
ATOM   3394  O   LYS B 228      46.997  -0.801   1.092  1.00  0.170          O  
ATOM   3395  CB  LYS B 228      44.224  -0.314  -0.136  1.00  0.230          C  
ATOM   3396  CG  LYS B 228      43.439  -1.519   0.352  1.00  0.230          C  
ATOM   3397  CD  LYS B 228      42.521  -2.095  -0.727  1.00  0.230          C  
ATOM   3398  CE  LYS B 228      43.330  -2.725  -1.852  1.00  0.230          C  
ATOM   3399  NZ  LYS B 228      42.501  -3.533  -2.769  1.00  0.230          N  
ATOM   3400  H   LYS B 228      45.976   1.623  -0.548  1.00  0.170          H  
ATOM   3401  HA  LYS B 228      44.253   0.740   1.714  1.00  0.200          H  
ATOM   3402 1HB  LYS B 228      43.537   0.370  -0.634  1.00  0.270          H  
ATOM   3403 2HB  LYS B 228      44.948  -0.647  -0.879  1.00  0.270          H  
ATOM   3404 1HG  LYS B 228      44.135  -2.285   0.661  1.00  0.270          H  
ATOM   3405 2HG  LYS B 228      42.841  -1.243   1.218  1.00  0.270          H  
ATOM   3406 1HD  LYS B 228      41.885  -2.865  -0.284  1.00  0.270          H  
ATOM   3407 2HD  LYS B 228      41.887  -1.308  -1.134  1.00  0.270          H  
ATOM   3408 1HE  LYS B 228      43.807  -1.941  -2.432  1.00  0.270          H  
ATOM   3409 2HE  LYS B 228      44.095  -3.352  -1.424  1.00  0.270          H  
ATOM   3410 1HZ  LYS B 228      43.117  -3.910  -3.472  1.00  0.270          H  
ATOM   3411 2HZ  LYS B 228      42.055  -4.300  -2.256  1.00  0.270          H  
ATOM   3412 3HZ  LYS B 228      41.795  -2.959  -3.199  1.00  0.270          H  
ATOM   3413  N   VAL B 229      45.626  -0.910   2.855  1.00  0.170          N  
ATOM   3414  CA  VAL B 229      46.489  -1.845   3.536  1.00  0.170          C  
ATOM   3415  C   VAL B 229      45.778  -3.194   3.664  1.00  0.180          C  
ATOM   3416  O   VAL B 229      44.690  -3.281   4.231  1.00  0.180          O  
ATOM   3417  CB  VAL B 229      46.886  -1.266   4.899  1.00  0.240          C  
ATOM   3418  CG1 VAL B 229      47.757  -2.225   5.609  1.00  0.240          C  
ATOM   3419  CG2 VAL B 229      47.618   0.088   4.685  1.00  0.240          C  
ATOM   3420  H   VAL B 229      44.786  -0.548   3.320  1.00  0.200          H  
ATOM   3421  HA  VAL B 229      47.394  -1.994   2.948  1.00  0.200          H  
ATOM   3422  HB  VAL B 229      45.989  -1.108   5.503  1.00  0.290          H  
ATOM   3423 1HG1 VAL B 229      48.028  -1.805   6.575  1.00  0.290          H  
ATOM   3424 2HG1 VAL B 229      47.257  -3.154   5.761  1.00  0.290          H  
ATOM   3425 3HG1 VAL B 229      48.646  -2.390   4.998  1.00  0.290          H  
ATOM   3426 1HG2 VAL B 229      47.901   0.509   5.646  1.00  0.290          H  
ATOM   3427 2HG2 VAL B 229      48.496  -0.071   4.093  1.00  0.290          H  
ATOM   3428 3HG2 VAL B 229      46.958   0.785   4.167  1.00  0.290          H  
ATOM   3429  N   GLU B 230      46.403  -4.237   3.122  1.00  0.180          N  
ATOM   3430  CA  GLU B 230      45.876  -5.601   3.105  1.00  0.170          C  
ATOM   3431  C   GLU B 230      46.797  -6.552   3.837  1.00  0.180          C  
ATOM   3432  O   GLU B 230      47.987  -6.268   4.003  1.00  0.200          O  
ATOM   3433  CB  GLU B 230      45.667  -6.116   1.674  1.00  0.240          C  
ATOM   3434  CG  GLU B 230      44.589  -5.396   0.880  1.00  0.240          C  
ATOM   3435  CD  GLU B 230      44.366  -5.972  -0.514  1.00  0.240          C  
ATOM   3436  OE1 GLU B 230      45.286  -6.516  -1.062  1.00  0.240          O  
ATOM   3437  OE2 GLU B 230      43.254  -5.883  -1.014  1.00  0.240          O  
ATOM   3438  H   GLU B 230      47.309  -4.068   2.674  1.00  0.220          H  
ATOM   3439  HA  GLU B 230      44.912  -5.608   3.615  1.00  0.200          H  
ATOM   3440 1HB  GLU B 230      46.605  -6.012   1.120  1.00  0.290          H  
ATOM   3441 2HB  GLU B 230      45.421  -7.179   1.699  1.00  0.290          H  
ATOM   3442 1HG  GLU B 230      43.653  -5.413   1.436  1.00  0.290          H  
ATOM   3443 2HG  GLU B 230      44.903  -4.370   0.786  1.00  0.290          H  
ATOM   3444  N   ILE B 231      46.237  -7.666   4.279  1.00  0.170          N  
ATOM   3445  CA  ILE B 231      47.002  -8.690   4.964  1.00  0.190          C  
ATOM   3446  C   ILE B 231      47.651  -9.651   3.973  1.00  0.240          C  
ATOM   3447  O   ILE B 231      47.004 -10.046   3.000  1.00  0.260          O  
ATOM   3448  CB  ILE B 231      46.108  -9.434   5.984  1.00  0.260          C  
ATOM   3449  CG1 ILE B 231      46.980 -10.341   6.882  1.00  0.260          C  
ATOM   3450  CG2 ILE B 231      45.025 -10.245   5.263  1.00  0.260          C  
ATOM   3451  CD1 ILE B 231      46.283 -10.838   8.148  1.00  0.260          C  
ATOM   3452  H   ILE B 231      45.251  -7.803   4.121  1.00  0.200          H  
ATOM   3453  HA  ILE B 231      47.787  -8.206   5.517  1.00  0.230          H  
ATOM   3454  HB  ILE B 231      45.626  -8.702   6.626  1.00  0.310          H  
ATOM   3455 1HG1 ILE B 231      47.293 -11.214   6.300  1.00  0.310          H  
ATOM   3456 2HG1 ILE B 231      47.870  -9.782   7.165  1.00  0.310          H  
ATOM   3457 1HG2 ILE B 231      44.387 -10.739   5.982  1.00  0.310          H  
ATOM   3458 2HG2 ILE B 231      44.420  -9.587   4.653  1.00  0.310          H  
ATOM   3459 3HG2 ILE B 231      45.483 -11.005   4.624  1.00  0.310          H  
ATOM   3460 1HD1 ILE B 231      46.971 -11.463   8.717  1.00  0.310          H  
ATOM   3461 2HD1 ILE B 231      45.983  -9.982   8.755  1.00  0.310          H  
ATOM   3462 3HD1 ILE B 231      45.407 -11.423   7.896  1.00  0.310          H  
ATOM   3463  N   LYS B 232      48.932  -9.961   4.205  1.00  0.280          N  
ATOM   3464  CA  LYS B 232      49.675 -10.938   3.401  1.00  0.360          C  
ATOM   3465  C   LYS B 232      49.131 -12.343   3.613  1.00  0.290          C  
ATOM   3466  O   LYS B 232      49.887 -13.244   3.942  1.00  1.320          O  
ATOM   3467  OXT LYS B 232      47.987 -12.630   3.289  1.00  0.540          O  
ATOM   3468  CB  LYS B 232      51.183 -10.966   3.730  1.00  0.440          C  
ATOM   3469  CG  LYS B 232      51.924  -9.752   3.324  1.00  0.440          C  
ATOM   3470  CD  LYS B 232      53.467  -9.823   3.492  1.00  0.440          C  
ATOM   3471  CE  LYS B 232      53.893  -9.778   4.952  1.00  0.440          C  
ATOM   3472  NZ  LYS B 232      55.346  -9.427   5.130  1.00  0.440          N  
ATOM   3473  H   LYS B 232      49.376  -9.491   4.996  1.00  0.340          H  
ATOM   3474  HA  LYS B 232      49.548 -10.685   2.348  1.00  0.430          H  
ATOM   3475 1HB  LYS B 232      51.308 -11.089   4.808  1.00  0.530          H  
ATOM   3476 2HB  LYS B 232      51.649 -11.822   3.245  1.00  0.530          H  
ATOM   3477 1HG  LYS B 232      51.730  -9.606   2.288  1.00  0.530          H  
ATOM   3478 2HG  LYS B 232      51.537  -8.927   3.876  1.00  0.530          H  
ATOM   3479 1HD  LYS B 232      53.841 -10.740   3.038  1.00  0.530          H  
ATOM   3480 2HD  LYS B 232      53.914  -8.971   2.977  1.00  0.530          H  
ATOM   3481 1HE  LYS B 232      53.303  -9.043   5.459  1.00  0.530          H  
ATOM   3482 2HE  LYS B 232      53.714 -10.748   5.397  1.00  0.530          H  
ATOM   3483 1HZ  LYS B 232      55.578  -9.378   6.150  1.00  0.530          H  
ATOM   3484 2HZ  LYS B 232      55.939 -10.099   4.677  1.00  0.530          H  
ATOM   3485 3HZ  LYS B 232      55.491  -8.512   4.737  1.00  0.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1276.14 134.191 824.192 -66.5568 19.5454 40.7757 466.81 -479.869 -2.23576 -15.4126 -457.057 -51.3834 -33.6288 -133.127 -46.8901 -36.109 -2.12225 41.1805 4.56682 13.6554 109.51 160.034 -68.0961 69.3618 -28.3814 13.9386 318.578 -480.666
GLN:NtermProteinFull_1 -2.51065 0.14369 2.8322 -0.70552 0.10404 0.54774 1.13202 -1.21864 -0.00213 -0.02265 -1.75507 0.53827 0 0 -0.92324 0 0 0.01853 -0.0338 0.03019 0 2.73993 0 0 -0.18838 0 0.13366 0.86019
VAL_2 -5.1127 0.73818 1.4633 -0.27193 0.16271 0.05332 0.63528 -1.28501 -0 -0 -1.48852 0.23931 0 0 -0.92324 0 0 0.01343 -0.08263 0.00789 0.10216 0 -0.37063 0 1.9342 -0.25692 0.33838 -4.10342
GLN_3 -5.0916 0.20359 4.75474 -0.35139 0.06443 0.2069 2.68958 -2.17083 -0.00682 -0.02612 -3.39908 -0.19079 0 0 0 -0.70762 0 0.0483 -0.06298 0.02574 0 3.01146 0.26798 0 -0.18838 -0.13797 0.32053 -0.74032
LEU_4 -7.87064 0.7559 1.23418 -0.489 0.20984 0.10773 0.44952 -1.76845 -0.00463 -0.06766 -0.96271 0.08731 0 0 0 0 0 0.04399 -0.02279 0.10248 0.77144 0 -0.24745 0 0.18072 0.04306 0.31327 -7.13386
GLN_5 -4.88273 0.10197 5.30889 -0.70133 0.12625 0.51376 3.02904 -2.5793 -0.00682 -0.02612 -4.17563 -0.39109 0 0 -0.9451 -0.49413 0 0.00923 0.05613 0.0237 0 2.94133 0.06433 0 -0.18838 0.29767 0.46593 -1.45242
GLU_6 -7.01864 0.31132 8.33945 -0.454 0.07725 1.42002 4.14481 -3.49564 -0.00665 -0.03975 -7.23204 -1.90618 0 0 -3.19436 0 0 0.01463 0.0174 0.08834 0 4.73547 -0.04847 0 -2.7348 0.18992 0.53203 -6.25993
SER_7 -2.3563 0.04889 3.02566 -0.0269 0 0.04551 2.10633 -1.36874 -0.00962 -0.08499 -2.22946 -1.05762 0 0 0 0 0 0.02452 -0.02806 0.00166 0.60441 0 -0.34576 0.60012 -0.77834 -0.16058 0.33695 -1.65232
GLY_8 -1.39204 0.22857 0.96607 -0.00166 0 0 0.33966 -0.60486 -0 -0 -0.01152 -0.3542 0 0 0 0 0 0.00231 -0.12681 0 0 0 -1.53933 0 0.83697 0.45769 0.54273 -0.65641
PRO_9 -2.83106 0.38002 1.7051 -0.14122 0.00185 0.0996 1.00156 -0.93449 -0.00648 -0.10135 0.18437 0.18925 0 0 0 0 0 0.00417 -0.04217 0.00486 0.17432 0 -1.05066 0 -2.4119 0.01921 0.62159 -3.13341
GLY_10 -2.35839 0.12177 2.06202 -7e-05 0 0 1.28659 -1.16392 -0.00911 -0.05985 -1.47949 -0.38954 0 0 0 0 0 0.00164 -0.11195 0 0 0 0.64922 0 0.83697 -0.1706 0.19511 -0.58958
LEU_11 -4.64799 0.43507 2.50217 -0.5769 0.25227 0.17187 1.04595 -1.57431 -0 -0 -0.41721 -0.05732 0 0 0 0 0 0.03158 -0.02021 0.12513 1.16564 0 -0.15997 0 0.18072 0.52805 0.29977 -0.71568
VAL_12 -6.9156 0.65655 1.71686 -0.34903 0.2276 0.08214 2.3609 -2.11978 -0 -0 -2.22919 0.00924 0 0 0 0 0 0.08586 -0.04653 0.01399 0.74981 0 -0.53903 0 1.9342 0.16012 0.46308 -3.73878
LYS_13 -4.66058 0.6765 5.18592 -0.49457 0.13766 0.28291 2.65297 -2.37254 -0 -0 -4.57366 0.2335 0 0 -0.5656 0 0 0.0221 0.06198 0.06834 1.93655 0 -0.05737 0 -1.5107 -0.32015 0.90548 -2.39125
PRO_14 -3.76075 0.6966 2.20006 -0.11685 0.00322 0.08723 0.67495 -1.00489 -0 -0 -0.32477 0.25859 0 0 0 0 0 0.01384 -0.04972 0.06447 0.11211 0 -0.96119 0 -2.4119 -0.52912 1.13752 -3.9106
SER_15 -2.33694 0.10881 2.46258 -0.02959 0.0243 0.02941 1.11379 -1.25546 -0 -0 -1.57231 -0.06121 0 0 0 0 0 0.00964 0.26912 0.00726 0.04919 0 0.18163 0.60002 -0.77834 -0.14127 0.77267 -0.5467
GLY_16 -2.98435 0.2304 3.64654 -0.00039 0 0 1.9829 -1.85979 -0 -0 -2.14344 -0.17158 0 0 0 0 0 0.00857 -0.01314 0 0 0 -1.03101 0 0.83697 0.36369 0.43072 -0.70391
THR_17 -3.48174 0.32621 1.39765 -0.15836 0.06289 0.05628 0.43453 -1.25227 -0.00521 -0.01565 -0.25356 -0.33104 0 0 0 0 0 0.01222 -0.01339 0.00087 0.2069 0 -0.19515 2.30348 -1.0874 0.22023 0.20976 -1.56275
LEU_18 -7.45865 0.86282 1.66079 -0.61195 0.24151 0.16639 2.49621 -1.96625 -0.00341 -0.01268 -1.98832 0.26527 0 0 0 0 0 0.00563 -0.05055 0.11542 0.57801 0 -0.37884 0 0.18072 0.01904 0.29613 -5.58271
SER_19 -3.28901 0.50791 2.71878 -0.03502 0.00255 0.05867 1.23078 -1.39972 -0.00661 -0.02763 -1.40058 -0.5923 0 0 0 -0.51815 0 0.0104 -0.05909 0.10287 0.33361 0 0.23344 1.73822 -0.77834 0.28987 0.35323 -0.52612
LEU_20 -7.78318 0.54229 2.09288 -0.46197 0.20501 0.08723 2.67708 -2.14853 -0.00341 -0.01268 -2.88461 0.07132 0 0 0 0 0 0.00985 0.00748 0.00947 0.69569 0 -0.17969 0 0.18072 0.23518 0.31246 -6.34742
THR_21 -5.15566 0.38182 3.8704 -0.15751 0.0694 0.05498 2.7445 -2.26338 -0.00953 -0.07822 -2.85424 -0.31216 0 0 0 0 0 0.0101 0.01089 0.00146 0.31228 0 -0.22802 2.34613 -1.0874 -0.02989 0.30577 -2.06829
CYS:disulfide_22 -6.49279 0.52523 3.5826 -0.07006 0.00486 0.06114 2.38928 -2.18936 -0 -0 -2.40266 -0.46115 0 0 0 0 -0.54493 0.00971 -0.00369 0.04275 0.3078 0 0.0354 0 3.6196 0.44302 0.27861 -0.86463
ALA_23 -4.03778 0.32955 3.04382 -0.024 0 0 2.34633 -1.90639 -0.01003 -0.03209 -2.65489 -0.30232 0 0 0 0 0 0.01412 -0.03221 0 0 0 0.13176 0 1.8394 0.38387 0.2698 -0.64106
VAL_24 -6.42306 0.64164 1.88926 -0.26631 0.17043 0.05296 1.96391 -2.06467 -0 -0 -1.76521 -0.29748 0 0 -0.48641 0 0 0.02823 -0.05297 0.02833 0.24368 0 -0.74341 0 1.9342 -0.21604 0.46484 -4.89808
SER_25 -3.79193 0.47851 4.27867 -0.02503 0 0.04029 2.31793 -2.00289 -0.00875 -0.02771 -1.75541 -1.0723 0 0 0 0 0 0.49711 0.01472 1e-05 1.99328 0 -0.05598 0.60026 -0.77834 -0.18599 0.38478 0.90123
ARG_26 -3.80611 0.43909 3.53358 -0.62139 0.1252 0.40339 1.42951 -1.39405 -0.00213 -0.02265 -1.70003 -0.26846 0 0 0 -0.70762 0 0.09945 -0.02099 0.32204 2.19789 0 0.13083 0 -1.2888 0.20649 0.36301 -0.58173
ALA_27 -2.96648 0.53772 1.6849 -0.02262 0 0 1.09548 -1.3799 -0 -0 -0.53514 -0.43857 0 0 -0.7263 0 0 0.02068 0.01321 0 0 0 -0.55051 0 1.8394 0.23171 0.33948 -0.85694
SER_28 -3.18791 0.27124 3.01262 -0.03317 0.00021 0.05781 1.94694 -1.55652 -0 -0 -1.32074 -1.07204 0 0 -0.82147 -0.28768 0 0.01551 -0.03636 0.01505 1.06302 0 0.18636 0.74761 -0.77834 0.07392 0.39163 -1.31227
ILE_29 -9.40081 1.98 1.64463 -0.59744 0.49934 0.18461 1.68962 -2.44869 -0 -0 -0.70665 0.02645 0 0 -1.01505 0 0 0.0308 0.02293 0.07137 0.44597 0 0.76385 0 0.73287 0.11374 0.85189 -5.11056
SER_30 -3.22078 0.27635 3.40885 -0.0315 0.00157 0.05544 1.41242 -1.60606 -0.01335 -0.12507 -0.78304 -0.97496 0 0 -0.82147 -0.28768 0 0.01785 -0.005 0 0.27541 0 -0.30627 0.66202 -0.77834 -0.27428 0.70804 -2.40985
SER_31 -3.77866 0.56005 4.52343 -0.0255 0 0.0469 2.08619 -2.16159 -0.01729 -0.17119 -0.20489 -1.0733 0 0 -0.63397 0 0 0.06011 0.03215 0.07437 1.33313 0 -0.1126 0.74583 -0.77834 -0.64487 0.45897 0.31894
SER_32 -2.38966 0.17825 2.05876 -0.03142 0.00231 0.05328 0.76233 -1.11075 -0.01116 -0.12511 -0.28385 -0.92912 0 0 0 0 0 0.14876 0.02316 0.00198 0.17075 0 -0.38361 0.60164 -0.77834 -0.49231 0.47378 -2.06034
ASN_33 -5.67112 0.3148 5.58652 -0.19372 0.01761 0.3054 2.83524 -2.66961 -0.02289 -0.18721 -0.12881 -0.64628 0 0 -2.21487 0 0 1.74037 -0.0337 0.30333 0 3.19986 -0.58973 0 -0.93687 -0.25008 1.08978 1.84801
TRP_34 -9.93818 0.99148 5.35703 -0.68897 0.05894 0.27415 1.89601 -3.32148 -0 -0 -0.25361 0.2408 0 0 0 0 0 0.1261 0.11477 0.01233 0 2.8089 0.1235 0 1.6906 1.23366 1.75463 2.48063
TRP_35 -11.9166 1.13556 4.81313 -0.98448 0.31958 0.67068 3.47613 -3.60174 -0 -0 -2.95286 -0.16955 0 0 0 0 0 0.11071 0.17479 0.15054 0 2.42794 -0.25191 0 1.6906 1.36752 1.1342 -2.40573
SER_36 -5.24049 0.41771 4.81797 -0.02682 0 0.06353 2.96689 -2.38448 -0 -0 -2.28193 -0.35736 0 0 0 0 0 0.0352 0.00478 0.00221 0.05223 0 -0.55516 0.63128 -0.77834 -0.0134 0.56113 -2.08505
TRP_37 -12.7489 1.18395 4.81636 -0.7942 0.04171 0.32518 2.85839 -3.56392 -0 -0 -3.29164 -0.24689 0 0 0 0 0 0.04889 0.00314 0.02356 0 1.54981 0.0449 0 1.6906 0.0807 0.47404 -7.50434
LEU_38 -8.86659 1.25443 2.4781 -0.49263 0.32186 0.10528 2.89876 -2.44645 -0 -0 -2.71672 0.06216 0 0 0 0 0 0.04993 0.02252 0.4487 0.66781 0 0.03124 0 0.18072 0.19139 0.53115 -5.27834
ARG_39 -9.3414 1.18265 7.76588 -0.68004 0.14968 0.4311 4.61118 -3.51347 -0.02019 -0.09178 -5.88105 0.61603 0 0 0 -2.13495 0 0.06658 0.06706 0.28206 2.70722 0 -0.20729 0 -1.2888 -0.10749 0.89283 -4.49418
GLN_40 -8.05075 0.89634 6.1422 -0.41434 0.10376 0.32302 3.41522 -3.08437 -0.00012 -0.00421 -5.22746 -0.43363 0 0 -0.55421 -1.10004 0 0.00506 0.29142 0.02856 0 3.03675 0.00904 0 -0.18838 0.49864 1.42015 -2.88737
PRO_41 -5.73544 0.89395 3.66866 -0.14799 0.00127 0.10865 1.60276 -1.50312 -0.01363 -0.13135 -1.64747 0.10969 0 0 0 0 0 0.00787 -0.06735 0.02614 0.2165 0 -0.99356 0 -2.4119 0.39928 2.05881 -3.55824
PRO_42 -2.71168 0.46437 1.54849 -0.12451 0.00604 0.0913 0.44223 -0.69419 -0 -0 0.09826 0.21361 0 0 0 0 0 0.00607 -0.10182 0.01916 0.13923 0 -0.82393 0 -2.4119 -0.5177 1.39485 -2.96209
GLY_43 -1.04984 0.04113 1.27186 -5e-05 0 0 0.23474 -0.56667 -0 -0 -0.28771 -0.38921 0 0 0 0 0 0.0088 -0.14441 0 0 0 -1.40437 0 0.83697 -0.66133 0.29743 -1.81269
LYS_44 -3.79432 0.35146 3.88711 -0.47921 0.15597 0.26914 1.67473 -1.58253 -0.00164 -0.00862 -1.74224 0.12186 0 0 -0.55421 0 0 0.00565 -0.01525 0.00457 1.64388 0 0.03044 0 -1.5107 -0.09248 0.24599 -1.3904
GLY_45 -2.46267 0.1139 2.11006 -0.00028 0 0 0.73222 -1.06448 -0.01337 -0.13043 -0.35152 -0.15982 0 0 0 0 0 0.0244 -0.00985 0 0 0 -0.82628 0 0.83697 0.27542 0.17751 -0.74822
LEU_46 -7.17336 0.6813 0.82669 -0.47375 0.20219 0.09038 0.45371 -1.31086 -0 -0 -0.55441 0.25749 0 0 0 0 0 0.01765 -0.02448 0.09174 0.47804 0 -0.35443 0 0.18072 -0.15626 0.35138 -6.41626
GLU_47 -5.02222 0.139 5.86875 -0.22785 0.04385 0.38171 3.30274 -2.54549 -0 -0 -4.11048 -0.56815 0 0 0 -1.01563 0 0.13673 0.05449 0.04603 0 3.19218 0.02036 0 -2.7348 -0.10135 0.52172 -2.61841
TRP_48 -12.0179 1.16013 5.06463 -0.92587 0.0841 0.28048 2.03466 -3.61424 -0 -0 -0.71067 -0.5467 0 0 -0.81584 0 0 0.01828 0.10862 0.00041 0 3.02382 -0.13938 0 1.6906 -0.13125 0.54853 -4.8876
ILE_49 -8.78934 1.25367 2.43175 -0.49163 0.50074 0.09143 2.02658 -2.40707 -0.00775 -0.07341 -1.75279 0.04115 0 0 0 0 0 0.02507 0.00249 0.04139 0.5467 0 -0.58519 0 0.73287 -0.08211 0.57378 -5.92165
GLY_50 -4.91477 0.45492 3.33268 -0.00133 0 0 2.17794 -2.11026 -0 -0 -2.16392 -0.33955 0 0 0 0 0 0.04794 -0.06405 0 0 0 -1.43939 0 0.83697 0.40463 0.34313 -3.43506
GLU_51 -8.57101 0.66216 8.28035 -0.38766 0.13227 0.5503 4.71463 -3.73149 -0.01127 -0.15068 -4.56073 -0.5621 0 0 0 -1.49995 0 0.02027 0.0142 0.01535 0 3.76617 0.01526 0 -2.7348 0.28985 0.30516 -3.44374
ILE_52 -9.62152 1.41208 2.75203 -0.57665 0.4153 0.12754 2.15478 -2.72499 -0 -0 -2.96323 -0.02779 0 0 0 0 0 0.01435 -0.01269 0.09487 1.26696 0 -0.23831 0 0.73287 0.00857 0.65542 -6.53041
PHE_53 -9.00514 1.37154 5.28974 -0.62615 0.02883 -0.00157 3.41897 -3.25381 -0 -0 -2.42143 -0.30905 0 0 0 0 0 0.01468 0.09632 0.28494 0 3.41803 -0.35929 0 1.0402 -0.1173 0.86809 -0.2624
HIS_54 -6.70443 0.49923 4.65103 -0.7028 0.03761 0.76538 1.43048 -2.57536 -0.03112 -0.16669 -0.58745 -0.78399 0 0 0 0 0 0.00243 -0.19178 0.00029 0 2.34547 0.15967 0 -0.45461 -0.01354 0.66044 -1.65975
SER_55 -3.03721 0.5608 3.25293 -0.03673 0.00189 0.06734 1.55834 -1.57742 -0 -0 0.17359 -1.04132 0 0 -0.60926 0 0 0.00795 -0.01041 0.13196 0.22832 0 -0.32971 0.60017 -0.77834 -0.23848 0.44312 -0.63244
GLY_56 -2.45958 0.24024 2.43051 -7e-05 0 0 1.39719 -1.35606 -0.01589 -0.14922 -1.10734 -0.37086 0 0 0 0 0 0.01611 -0.05721 0 0 0 -1.52992 0 0.83697 -0.59483 0.32428 -2.39568
SER_57 -3.64078 0.24221 4.07351 -0.02935 0 0.04993 2.24001 -1.94319 -0.01278 -0.09874 -2.04365 -0.89521 0 0 -0.60926 0 0 0.00843 -0.06416 0.01315 0.69302 0 0.14253 0.6301 -0.77834 -0.45892 0.19477 -2.28671
THR_58 -4.93479 0.63352 2.14325 -0.09851 0.03534 0.06865 1.52822 -1.51748 -0.03123 -0.28886 -0.57049 -0.61088 0 0 0 -0.44394 0 0.02848 -0.00797 0.03707 0.09545 0 -0.50929 2.39519 -1.0874 -0.46386 0.36655 -3.233
ASN_59 -6.12599 0.55479 5.72451 -0.23671 0.01367 0.43259 2.90241 -2.84873 -0 -0 -2.86923 -0.66229 0 0 0 -0.79012 0 0.07333 0.20946 0.0644 0 2.77035 -0.09832 0 -0.93687 0.11334 0.65666 -1.05275
TYR_60 -9.73305 1.02349 4.4855 -0.69651 0.1082 0.41246 2.5986 -2.90359 -0.00162 -0.02892 -2.02945 -0.10037 0 0 -0.54393 -0.44394 0 0.00593 0.03032 0.42335 0 1.91476 -0.40901 0.0048 1.2797 0.21759 0.77067 -3.61503
ASN_61 -7.24196 0.88197 6.79838 -0.27364 0.05845 0.44038 3.85665 -3.22482 -0.00775 -0.07341 -3.52519 -0.65791 0 0 -1.77763 0 0 0.01053 -0.09579 2e-05 0 2.33461 -0.11626 0 -0.93687 -0.28182 1.31731 -2.51475
PRO_62 -4.25815 0.62092 2.66473 -0.06801 0 0.04254 1.06888 -1.13703 -0 -0 0.1442 0.59785 0 0 0 0 0 0.01093 -0.19321 0.06937 0.1836 0 -0.70816 0 -2.4119 0.06405 1.1853 -2.12409
SER_63 -2.46371 0.19112 2.70533 -0.03158 0.00087 0.05404 1.23507 -1.24978 -0 -0 -0.39229 -1.04763 0 0 -0.96178 0 0 0.01772 -0.04676 0.00371 0.25406 0 -0.30112 0.60071 -0.77834 -0.16897 0.37324 -2.00607
LEU_64 -6.85718 0.52841 4.36206 -0.49926 0.21029 0.15003 3.2267 -2.60415 -0 -0 -3.04678 0.05058 0 0 0 0 0 0.05002 -0.01575 0.02996 0.48761 0 0.29487 0 0.18072 -0.26876 0.35868 -3.36195
ARG_65 -5.66035 0.52707 5.4171 -0.44192 0.03344 0.22137 2.09728 -2.31844 -0 -0 -0.91474 0.28936 0 0 -0.54393 0 0 0.03457 -0.07179 0.09344 2.07562 0 -0.18852 0 -1.2888 -0.17494 0.52505 -0.28913
SER_66 -1.56391 0.17119 2.01919 -0.03217 0.00271 0.05554 0.26215 -0.88102 -0 -0 0.09633 -0.98548 0 0 0 0 0 0.04632 -0.03685 0.00491 0.28093 0 -0.30365 0.61273 -0.77834 -0.6083 0.32949 -1.30822
ARG_67 -7.86909 0.47698 8.77429 -0.85353 0.24409 0.5631 5.16976 -4.09714 -0.03698 -0.13188 -5.78319 0.21671 0 0 -0.91729 -0.89384 0 0.03823 -0.0088 0.1481 2.13038 0 -0.24202 0 -1.2888 -0.17037 1.19443 -3.33688
VAL_68 -6.5912 0.86422 1.24439 -0.28343 0.28677 0.05999 1.67988 -1.83913 -0.00095 -0.0065 -0.65892 -0.06499 0 0 0 0 0 0.00347 0.23551 0.00193 0.35206 0 -0.7236 0 1.9342 -0.01142 1.49043 -2.02729
THR_69 -4.02809 0.26512 3.38634 -0.16497 0.08542 0.05773 2.18258 -1.88278 -0.01313 -0.06229 -2.19011 -0.34624 0 0 0 0 0 0.02893 -0.00608 0.04121 0.21007 0 -0.21319 2.33225 -1.0874 -0.13195 0.50247 -1.03413
ILE_70 -8.24177 1.11756 1.29219 -0.43028 0.25649 0.08341 1.30239 -2.01126 -0.00257 -0.04091 -0.92011 0.0448 0 0 0 0 0 0.02643 -0.07271 0.19645 0.36944 0 -0.73885 0 0.73287 -0.14277 0.45892 -6.72029
SER_71 -3.43323 0.27427 3.13381 -0.02292 0 0.01935 2.09994 -1.77458 -0.02686 -0.24249 -2.55137 0.23362 0 0 0 0 0 0.0193 -0.00359 0.00973 0.53556 0 -0.11815 0.61362 -0.77834 -0.16242 0.4283 -1.74645
VAL_72 -5.52022 0.91871 0.14513 -0.39258 0.42659 0.09925 0.47589 -1.17854 -0 -0 -0.18671 -0.13685 0 0 0 0 0 0.0197 -0.00868 0.02971 0.8374 0 -0.7986 0 1.9342 -0.16774 0.31834 -3.18502
ASP_73 -5.27936 0.31897 7.80011 -0.23246 0.0288 0.75816 4.30858 -3.33522 -0 -3e-05 -7.47774 -0.71998 0 0 0 -0.61022 0 0.03134 -0.00754 0.06801 0 2.04739 -0.40284 0 -2.3716 0.03169 0.60812 -4.43582
LYS_74 -3.89257 0.26605 3.51397 -0.45675 0.11957 0.24734 1.50931 -1.69347 -0.04506 -0.3038 -0.36213 0.11572 0 0 0 0 0 0.04893 -0.08588 0.0395 2.58396 0 -0.05992 0 -1.5107 -0.09437 0.53855 0.47823
SER_75 -1.67208 0.14331 2.26912 -0.02739 0.00479 0.02632 0.66638 -1.00416 -0 -0 -0.42609 -0.25505 0 0 0 0 0 0.12219 -0.02903 0.00011 1.00551 0 -0.31114 0.60109 -0.77834 -0.68182 0.2403 -0.10598
LYS_76 -4.83713 0.47182 6.20662 -0.38769 0.06742 0.30067 1.99101 -2.39211 -0.03952 -0.14906 -3.28681 0.069 0 0 0 -0.61022 0 0.01689 -0.06352 0.09703 2.10118 0 -0.09911 0 -1.5107 -0.38428 0.40889 -2.02961
ASN_77 -6.87691 0.56933 6.24022 -0.30246 0.06064 0.64589 4.36755 -3.30481 -0.02865 -0.28024 -3.24589 -0.93927 0 0 -2.22776 0 0 0.00681 -0.07401 0.61722 0 2.29965 -0.97513 0 -0.93687 -0.15876 0.60152 -3.94195
GLN_78 -7.15739 0.61682 4.87796 -0.26312 0.04558 0.22401 2.16285 -2.71612 -0.03952 -0.14906 -2.34694 -0.77137 0 0 0 0 0 0.00409 0.15832 0.04148 0 2.95224 -0.06273 0 -0.18838 -0.22304 0.50705 -2.32726
PHE_79 -9.63625 1.45003 1.75205 -0.57093 0.02391 0.26482 2.91247 -2.27722 -0 -0 -3.32058 0.12263 0 0 0 0 0 0.00751 -0.00408 0.01325 0 1.93513 -0.33754 0 1.0402 -0.24772 0.63363 -6.23869
SER_80 -4.45015 0.28415 4.48365 -0.03161 0 0.07266 2.70639 -2.2225 -0.03228 -0.17059 -2.88818 -0.07605 0 0 0 0 0 0.03071 0.03762 0.0001 0.39858 0 -0.26258 0.73009 -0.77834 -0.19381 0.81741 -1.54472
LEU_81 -8.86676 0.91375 2.63089 -0.64355 0.25886 0.19394 2.61095 -2.42961 -0 -0 -2.55362 0.25192 0 0 0 0 0 0.00284 0.01222 0.13601 0.68946 0 -0.31183 0 0.18072 -0.03351 0.6133 -6.34405
ASN_82 -5.33201 0.3593 5.05207 -0.18423 0.00675 0.29075 3.03187 -2.67986 -0.03805 -0.25651 -3.37899 -0.69997 0 0 0 -0.51815 0 0.00627 -0.07858 0.00116 0 2.59646 -0.1523 0 -0.93687 0.11881 0.2956 -2.49648
VAL_83 -6.63534 0.58468 2.67108 -0.28355 0.20638 0.06436 2.66108 -2.35781 -0.01885 -0.11389 -2.8978 -0.31081 0 0 0 0 0 0.00625 -0.02955 0.07208 0.17195 0 -0.59181 0 1.9342 -0.02098 0.30503 -4.5833
SER_84 -4.34937 0.16803 4.56878 -0.02605 0 0.0618 2.81464 -2.26089 -0.0065 -0.01959 -2.98923 -0.57512 0 0 -0.91729 0 0 0.04315 -0.02257 0.01104 0.26443 0 -0.31545 0.60068 -0.77834 -0.25827 0.29625 -3.68987
SER_85 -3.2055 0.13316 3.52293 -0.02978 0.02097 0.03018 1.0669 -1.70415 -0 -0 0.06831 -0.07172 0 0 0 0 0 0.01048 0.00635 0.00509 0.08946 0 0.08938 0.6 -0.77834 0.00867 0.13838 0.00078
VAL_86 -7.7666 0.78398 3.58811 -0.28551 0.24523 0.05999 2.32749 -2.8373 -0.02731 -0.19324 -2.95514 0.36778 0 0 0 0 0 0.01472 -0.02433 0.00589 0.16864 0 -0.14886 0 1.9342 -0.19147 0.33414 -4.5996
THR_87 -4.8947 0.79524 4.23949 -0.19804 0.09365 0.07193 2.98872 -2.50677 -0.04087 -0.24369 -2.85941 -1.04748 0 0 -1.06287 0 0 0.03823 0.18894 0.0601 1.18652 0 -0.76891 2.30076 -1.0874 -0.36412 0.5904 -2.52027
ALA_88 -2.59929 0.30506 2.18748 -0.02194 0 0 1.36664 -1.29477 -0.00421 -0.05481 -1.69815 -0.36834 0 0 0 0 0 0.01767 -0.07289 0 0 0 -0.38811 0 1.8394 -0.36308 0.54735 -0.60197
ALA_89 -2.11516 0.39201 2.02465 -0.02642 0.0022 0 0.72799 -1.22355 -0.00572 -0.0291 0.20997 -0.41646 0 0 0 0 0 0.01587 -0.08621 0 0 0 -0.12486 0 1.8394 -0.48579 0.36093 1.05974
ASP_90 -6.33887 0.46275 8.43423 -0.1181 0.01667 0.36871 4.90358 -3.86442 -0.05334 -0.33819 -8.40282 -0.41449 0 0 -1.76188 -1.41537 0 0.03079 0.1863 0.03735 0 3.06841 -0.33997 0 -2.3716 -0.58602 0.34161 -8.15467
THR_91 -4.85072 0.5896 3.83479 -0.17813 0.09121 0.06483 2.68099 -2.14889 -0.01152 -0.13316 -2.54924 0.01792 0 0 -0.68338 0 0 0.01413 -0.03493 0.13014 0.03505 0 0.10467 2.32363 -1.0874 -0.5057 0.50422 -1.7919
ALA_92 -6.787 1.34338 2.37253 -0.02039 0 0 2.12167 -2.33297 -0.00279 -0.03113 -1.53651 -0.38271 0 0 0 0 0 0.01383 0.23406 0 0 0 -0.30563 0 1.8394 0.2084 0.70822 -2.55763
VAL_93 -7.72769 0.54641 3.39253 -0.28215 0.16982 0.05849 2.48383 -2.71524 -0.00066 -0.00202 -2.85897 -0.05194 0 0 0 0 0 0.00847 -0.06243 0.01457 0.07961 0 -0.44199 0 1.9342 0.04517 0.59795 -4.81204
TYR_94 -10.6414 0.84633 3.48219 -0.59357 0.10199 0.28824 3.87286 -3.13377 -0.0082 -0.07693 -4.46588 -0.17604 0 0 -0.69901 -0.59779 0 0.01309 -0.0096 0.05371 0 2.26142 -0.16672 0.03358 1.2797 -0.34815 0.45739 -8.22652
TYR_95 -10.0637 0.6254 4.20881 -0.58018 0.0303 0.30982 3.2804 -3.04668 -0.00826 -0.05077 -3.67978 -0.20367 0 0 0 -0.49029 0 0.03416 0.26854 0.07453 0 1.85544 -0.30061 0.0301 1.2797 -0.24891 0.91751 -5.75818
CYS:disulfide_96 -5.75932 0.32079 3.48917 -0.05878 0.00027 0.04034 2.23566 -1.91292 -0.00472 -0.02099 -3.14764 -0.40253 0 0 -1.02714 0 -0.54493 0.01366 -0.03471 0.00031 0.81357 0 0.1485 0 3.6196 -0.14602 0.89938 -1.47844
ALA_97 -5.29328 0.25802 2.26462 -0.0216 0 0 2.48228 -2.07877 -0 -0 -2.52961 -0.38799 0 0 0 0 0 0.03984 0.17693 0 0 0 -0.48572 0 1.8394 0.01709 0.35727 -3.36152
ARG_98 -9.61541 0.48925 7.67886 -0.5519 0.15821 0.32649 3.65099 -3.52285 -0.01648 -0.11916 -3.06065 0.45682 0 0 -0.67351 0 0 0.3334 -0.04712 0.40611 1.8998 0 0.17123 0 -1.2888 0.09366 9.45931 6.22827
SER_99 -5.40631 0.37331 4.92925 -0.04344 0.01693 0.08706 1.81347 -2.38273 -0.01389 -0.15449 0.3386 -0.13239 0 0 0 0 0 0.3198 0.02259 0.01955 1.22757 0 0.40059 0.62571 -0.77834 0.59721 15.1071 16.9672
GLN_100 -7.18078 0.34001 6.78558 -0.26959 0.04309 0.18744 3.44346 -3.061 -0.0243 -0.2081 -3.92931 -0.39568 0 0 -0.6034 -0.39998 0 0.08365 -0.01686 0.10361 0 3.20314 -0.02606 0 -0.18838 0.33101 5.93619 4.15374
GLY_101 -2.9329 0.15163 2.87397 -0.00076 0 0 1.29416 -1.4108 -0 -0 -0.54519 -0.22621 0 0 -0.90739 0 0 0.69671 -0.00676 0 0 0 -0.89187 0 0.83697 0.38137 0.20964 -0.47744
GLY_102 -1.94861 0.3193 1.83009 -0.00037 0 0 0.30255 -0.90666 -0 -0 0.16793 -0.20683 0 0 0 0 0 0.36497 0.06903 0 0 0 0.10684 0 0.83697 0.58216 0.14613 1.6635
SER_103 -2.0358 0.31331 2.94218 -0.03629 0.0093 0.07039 1.4139 -1.2527 -0.00078 -0.00598 -1.46021 -0.55254 0 0 0 0 0 0.04488 -0.03294 0.00443 0.06809 0 -0.05076 0.60007 -0.77834 1.1253 0.17813 0.56364
GLY_104 -0.82033 0.01733 0.77335 -0.00011 0 0 0.05819 -0.42671 -0 -0 0.24287 -0.41584 0 0 0 0 0 0.01698 -0.0197 0 0 0 -0.85701 0 0.83697 1.97171 0.26827 1.64596
LEU_105 -2.56279 0.33385 3.24911 -0.45988 0.20682 0.07926 1.83357 -1.54671 -0 -0 -2.97491 0.21121 0 0 0 0 0 0.08381 0.07091 0.01237 0.45064 0 -0.22215 0 0.18072 0.86025 0.29529 0.10137
PHE_106 -4.09089 1.13618 1.64949 -0.77129 0.12047 0.11348 0.17815 -1.37723 -0 -0 0.4248 -0.12092 0 0 0 0 0 1.27576 0.23371 0.02627 0 2.21022 0.04219 0 1.0402 -0.24603 27.86 29.7046
ARG_107 -5.85785 1.34038 4.83933 -0.7643 0.12636 0.43931 1.92942 -2.43416 -0.00734 -0.0873 -1.79892 -0.08439 0 0 0 -0.39998 0 0.47265 -0.01474 0.07571 2.97686 0 -0.22407 0 -1.2888 -0.30574 28.1757 27.1081
ALA_108 -4.775 0.98077 1.2548 -0.01966 0 0 0.50468 -1.55057 -0.00396 -0.01212 0.6331 -0.14396 0 0 0 0 0 0.54488 0.15035 0 0 0 0.03117 0 1.8394 -0.11772 0.74394 0.06011
LYS_109 -6.34331 0.73041 4.47609 -0.58341 0.30082 0.5651 1.38252 -2.06019 -0.00869 -0.09839 -0.9209 -0.05825 0 0 0 0 0 0.06257 -0.03521 0.02881 3.26951 0 0.16492 0 -1.5107 -0.08387 0.61578 -0.10639
TRP_110 -10.7661 1.21344 4.58858 -1.13693 0.07799 0.95841 2.90177 -3.29795 -0.02605 -0.16458 -1.72477 -0.32562 0 0 0 0 0 0.01502 0.19176 0.00029 0 1.7363 -0.35383 0 1.6906 0.18249 0.97264 -3.26653
PHE_111 -11.0483 1.98965 3.41768 -0.56378 0.15433 0.24146 2.3924 -2.89068 -0.04785 -0.26162 -1.95639 0.09368 0 0 -0.2553 0 0 0.07028 -0.03311 0.04697 0 3.60261 -0.23411 0 1.0402 0.31253 1.23846 -2.69089
ASP_112 -4.75936 0.60506 5.32954 -0.18387 0.0038 0.56272 1.73509 -2.3035 -0.06823 -0.52084 -3.03479 -0.54235 0 0 -0.6034 0 0 0.06745 0.06889 0 0 3.05606 -0.50563 0 -2.3716 1.41637 1.1524 -0.8962
PRO_113 -5.76591 0.79808 3.63485 -0.19229 0.00735 0.13627 1.23306 -1.63809 -0 -0 -1.34703 0.13268 0 0 0 0 0 0.01988 0.51612 0.01999 0.31699 0 -0.76256 0 -2.4119 1.19987 1.07866 -3.02396
TRP_114 -10.4872 0.80386 1.88345 -0.75809 0.31865 0.40162 1.68368 -2.24354 -0.01024 -0.14516 -1.29079 -0.26371 0 0 -0.2553 0 0 0.02504 0.0421 2e-05 0 2.6352 -0.39243 0 1.6906 -0.12523 1.02246 -5.46501
GLY_115 -3.38423 0.25405 3.3114 -0.00023 0 0 1.73841 -1.73951 -0 -0 -1.83766 -0.15461 0 0 0 0 0 0.03368 -0.06557 0 0 0 -1.12452 0 0.83697 0.18937 0.64318 -1.29927
GLN_116 -3.00703 0.07522 3.69758 -0.2602 0.04524 0.20637 1.6467 -1.6886 -0.00194 -0.01877 -1.32505 -0.59329 0 0 -0.89726 -0.49413 0 0.00965 -0.04285 0.0304 0 2.85468 -0.10866 0 -0.18838 0.21222 0.27362 0.42553
GLY_117 -3.18944 0.39584 2.249 -0.00022 0 0 0.90056 -1.3637 -0 -0 -1.27569 -0.1804 0 0 -0.32487 0 0 0.01239 -0.09305 0 0 0 -1.49442 0 0.83697 0.2242 0.21526 -3.08757
THR_118 -4.83134 0.21873 3.3199 -0.22704 0.24211 0.10697 2.59723 -2.10966 -0.00648 -0.10135 -2.20391 -1.27281 0 0 0 0 0 0.01752 -0.0166 0.00168 1.43496 0 -0.06227 2.30648 -1.0874 0.31307 0.21664 -1.14355
LEU_119 -4.57229 0.44183 1.54978 -0.57868 0.13732 0.14937 0.60571 -1.49059 -0.01133 -0.03866 0.09294 0.23815 0 0 0 0 0 0.0062 -0.04377 0.08652 0.54606 0 -0.30516 0 0.18072 0.02538 0.38873 -2.59174
VAL_120 -7.47629 0.71692 2.09389 -0.28112 0.21452 0.06205 2.36102 -2.4597 -0.02296 -0.14082 -1.92723 -0.26074 0 0 0 0 0 0.01192 -0.03586 0.00045 0.21749 0 -0.73514 0 1.9342 -0.28292 0.42695 -5.58336
THR_121 -5.12782 0.63671 3.60001 -0.17448 0.11097 0.06114 2.40093 -2.14405 -0.02044 -0.09851 -3.00056 -0.18847 0 0 0 0 0 0.00809 0.0846 0.02972 0.1481 0 -0.04478 2.32679 -1.0874 -0.15472 0.32603 -2.30816
VAL_122 -6.91267 0.72937 1.18911 -0.27044 0.15927 0.05399 1.19286 -1.90421 -0.00595 -0.03759 -0.43336 -0.18107 0 0 -0.68338 0 0 0.02749 0.11935 0.05042 0.14169 0 -0.52687 0 1.9342 -0.15882 0.56207 -4.95458
SER_123 -4.19017 0.53201 4.40656 -0.03321 0.00907 0.04844 1.99062 -1.99277 -0 -0 -2.83861 -0.50337 0 0 -0.83757 0 0 0.39311 0.05674 0.03704 1.30853 0 -0.43845 1.81367 -0.77834 -0.29098 0.88506 -0.42261
SER:CtermProteinFull_124 -1.99149 0.14279 3.79447 -0.03408 0 0.03924 1.46606 -1.38656 -0 -0 -4.92715 0.86292 0 0 -1.40316 0 0 0.82571 0 0.00088 0.54122 0 0 0.60084 -0.77834 -0.0821 0.69677 -1.63198
GLU:NtermProteinFull_125 -1.89827 0.05181 1.63222 -0.33674 0.07283 0.46499 0.42302 -0.80619 -0.00015 -0.00039 -1.18996 0.2298 0 0 0 0 0 0.06849 -0.02706 0.00406 0 2.89366 0 0 -2.7348 0 0.03301 -1.11966
ILE_126 -5.8078 0.55669 0.74086 -0.47401 0.32878 0.10276 0.34454 -1.22172 -0 -0 0.2262 0.03322 0 0 0 0 0 0.19578 -0.05301 0.06946 0.43501 0 -0.69816 0 0.73287 -0.27517 0.2876 -4.4761
VAL_127 -3.14472 0.06331 1.84891 -0.34837 0.24703 0.08627 0.54595 -1.21852 -0.00015 -0.00039 1.08218 -0.60805 0 0 0 0 0 1.36625 -0.05443 0 0.16592 0 -0.58161 0 1.9342 -0.46047 34.5404 35.4637
LEU_128 -8.07259 0.73337 1.49145 -0.4541 0.15523 0.08394 0.67946 -2.09307 -0.01642 -0.08056 -0.74869 0.11806 0 0 0 0 0 0.09101 0.04147 0.27517 0.45397 0 -0.3679 0 0.18072 -0.32524 34.5904 26.7357
THR_129 -4.38092 0.28798 3.74399 -0.1047 0.05812 0.07541 2.31735 -1.92588 -0 -0 -2.58587 -0.64393 0 0 0 0 0 0.0209 0.07197 0.00576 0.11266 0 -0.39429 2.3042 -1.0874 -0.27822 0.45694 -1.94595
GLN_130 -8.50995 0.39854 7.23763 -0.25007 0.04216 0.17764 3.97114 -3.40884 -0.00102 -0.00582 -3.86978 -0.38181 0 0 -1.87153 -0.57556 0 0.00438 0.04027 0.05345 0 4.40235 -0.08504 0 -0.18838 -0.2226 0.41366 -2.62918
SER_131 -2.57267 0.2683 3.17635 -0.02682 0 0.04511 1.71351 -1.43506 -0.00433 -0.03701 -1.63207 -1.00668 0 0 0 0 0 0.01095 0.18491 0.0001 0.51222 0 -0.32326 0.60254 -0.77834 0.08986 0.92436 -0.28802
PRO_132 -3.65443 0.56609 2.45727 -0.12976 2e-05 0.09294 0.81869 -1.21632 -2e-05 -0.00041 -0.17806 0.26306 0 0 0 0 0 0.06837 0.10374 0.00287 0.34355 0 -1.1257 0 -2.4119 -0.07536 0.8245 -3.25088
GLY_133 -1.93267 0.07648 2.33736 -5e-05 0 0 1.31306 -1.16492 -0 -0 -1.11541 -0.41695 0 0 0 0 0 0.05229 -0.06683 0 0 0 0.0626 0 0.83697 0.39774 0.31579 0.69548
THR_134 -4.42177 0.44089 2.60882 -0.15101 0.05262 0.05409 0.69821 -1.62316 -0.02223 -0.10256 -0.39888 -0.38419 0 0 0 0 0 0.0226 0.02587 0.00463 0.33521 0 -0.19156 2.35292 -1.0874 0.68506 0.29926 -0.80258
LEU_135 -7.46451 0.85265 1.92125 -0.50773 0.37791 0.13509 2.19478 -2.02646 -0.0029 -0.00834 -2.40942 0.03046 0 0 0 0 0 0.03744 0.0018 0.01582 1.7684 0 -0.25105 0 0.18072 -0.03623 0.59434 -4.59598
SER_136 -2.8319 0.35901 2.09884 -0.02947 0.00533 0.02626 0.39949 -1.05554 -0.03934 -0.2717 -0.48695 0.1124 0 0 0 0 0 0.03083 0.00101 0.03809 0.70567 0 0.45262 0.60556 -0.77834 0.23605 0.63654 0.21446
LEU_137 -8.04123 1.40933 3.44192 -0.48633 0.19441 0.08996 2.28797 -2.40868 -0.0029 -0.00834 -3.13666 0.11044 0 0 0 0 0 0.02225 0.23785 0.1556 0.69858 0 0.13513 0 0.18072 0.35484 0.60973 -4.15538
SER_138 -4.90365 0.75141 6.01849 -0.02468 0 0.02124 2.06248 -2.47044 -0.01779 -0.13251 -2.41682 0.10873 0 0 -0.55572 0 0 0.01948 0.07045 0.02501 0.46277 0 0.00475 0.60007 -0.77834 0.30733 1.28118 0.43344
PRO_139 -4.24141 0.53358 1.48637 -0.19644 0.00278 0.14328 0.72426 -0.74491 -0 -0 -0.23884 0.00469 0 0 0 0 0 0.03842 0.00111 0.01655 1.01091 0 -0.97171 0 -2.4119 -0.15713 1.3569 -3.64346
GLY_140 -3.0983 0.24532 3.43426 -7e-05 0 0 1.9486 -1.656 -0.00476 -0.03392 -2.47761 -0.39279 0 0 -0.56373 0 0 0.02715 -0.1262 0 0 0 -1.51404 0 0.83697 -0.6131 0.55494 -3.43329
GLU_141 -5.5386 0.29707 8.07214 -0.19805 0.03257 0.28131 4.00332 -3.33285 -0.02769 -0.24919 -6.13625 -0.38759 0 0 -0.55572 -0.80808 0 0.00743 0.028 0.07995 0 3.10765 -0.0207 0 -2.7348 -0.29846 0.27918 -4.09937
ARG_142 -4.01027 0.31231 2.66354 -0.6953 0.13882 0.41543 0.5555 -1.46688 -0.00829 -0.08726 -0.76132 0.47856 0 0 0 0 0 0.06607 -0.02388 0.10693 2.55519 0 -0.07427 0 -1.2888 -0.22905 0.34196 -1.011
ALA_143 -4.16078 0.59659 2.18371 -0.02338 0 0 2.20898 -1.70813 -0 -0 -2.32708 -0.39703 0 0 0 0 0 0.11943 -0.01419 0 0 0 -0.25896 0 1.8394 -0.01875 0.32342 -1.63676
THR_144 -3.87359 0.53163 1.2001 -0.13172 0.05799 0.10008 0.58393 -1.23858 -0.0086 -0.10032 -0.88182 -0.86796 0 0 0 0 0 0.04293 -0.02469 0.04748 1.6173 0 -0.20613 2.26685 -1.0874 0.15093 0.35255 -1.46904
LEU_145 -7.54701 0.82556 1.46841 -0.46988 0.26525 0.12284 2.28672 -1.99656 -0.00313 -0.01098 -2.51172 0.01961 0 0 0 0 0 0.02416 5e-05 0.02644 1.8815 0 -0.19886 0 0.18072 0.03026 0.69203 -4.91456
SER_146 -3.33597 0.14629 3.56884 -0.0274 0 0.02226 2.45289 -1.73263 -0.00704 -0.06664 -2.6535 0.09965 0 0 0 0 0 0.03742 0.00718 0.00362 0.41993 0 0.12673 0.61788 -0.77834 0.05732 0.83399 -0.2075
CYS:disulfide_147 -5.77185 0.47927 3.58691 -0.0659 0.0005 0.04903 2.60688 -1.94005 -0.01559 -0.0594 -2.54772 -0.46796 0 0 0 0 -0.5162 0.01581 -0.03034 0.05233 0.37311 0 0.01361 0 3.6196 0.37207 0.37253 0.12664
ARG_148 -4.75719 0.34594 5.80167 -0.70263 0.09948 0.41845 3.40433 -2.48274 -0 -0 -5.46197 0.58762 0 0 0 -1.32093 0 0.05202 -0.04543 0.18808 2.2319 0 0.09602 0 -1.2888 0.29467 0.44964 -2.08987
ALA_149 -4.24053 0.37502 1.77863 -0.02173 0 0 1.92746 -1.60275 -0.01246 -0.04842 -0.86007 -0.26132 0 0 0 0 0 0.03425 -0.00798 0 0 0 0.11195 0 1.8394 0.08459 0.50458 -0.39938
SER_150 -2.07174 0.03962 2.09071 -0.03178 0.0006 0.0535 0.91816 -0.95165 -0 -0 -0.01572 -1.18718 0 0 0 0 0 0.03128 -0.04241 0.00711 0.2444 0 -0.27425 0.63208 -0.77834 -0.25867 0.30754 -1.28674
GLN_151 -5.08871 0.6322 3.6323 -0.47358 0.16469 0.3821 1.47153 -2.10391 -0.00851 -0.04479 -0.94704 -0.58108 0 0 0 0 0 0.02696 0.02228 0.03789 0 3.33395 0.02955 0 -0.18838 -0.29484 0.54566 0.54826
SER_152 -2.8328 0.18426 1.78721 -0.0274 8e-05 0.02272 0.21861 -1.1406 -0 -0 -1.07304 -0.18461 0 0 0 0 0 0.05161 0.02468 0.00075 0.44112 0 0.10538 0.6346 -0.77834 -0.17786 0.40422 -2.33939
VAL_153 -5.75815 0.81441 1.57096 -0.27703 0.16859 0.06364 1.57815 -1.77884 -0 -0 -1.21846 -0.45447 0 0 0 0 0 1.17135 -0.0836 8e-05 0.22056 0 -0.5961 0 1.9342 -0.34403 0.42659 -2.56214
SER_154 -3.14218 0.55864 3.01214 -0.02732 0.00051 0.02399 1.76751 -1.57058 -0 -0 -1.32961 -0.3312 0 0 0 0 0 1.19355 0.28099 0.01074 0.4732 0 0.05095 0.60133 -0.77834 -0.20504 0.57811 1.16739
SER_155 -4.08239 0.49182 3.36029 -0.02735 0 0.04113 1.76523 -1.9051 -0.00768 -0.03507 -0.67111 -0.98572 0 0 0 0 0 0.14507 -0.12649 0.00288 0.21103 0 -0.10646 0.60198 -0.77834 -0.23151 0.58117 -1.75663
SER_156 -3.47223 0.39446 3.00937 -0.02993 0.00036 0.04918 1.41405 -1.6198 -0 -0 -0.02235 -0.94666 0 0 0 0 0 0.04628 -0.10428 0.00512 0.15257 0 -0.31875 0.6189 -0.77834 -0.38474 0.48274 -1.50405
TYR_157 -7.25514 0.90006 4.54419 -0.61855 0.04505 0.35001 3.03333 -2.67096 -0 -0 -2.35116 -0.226 0 0 0 0 0 0.03463 -0.06045 0.09678 0 2.09027 -0.23635 4e-05 1.2797 -0.53419 0.31726 -1.26149
LEU_158 -7.81976 0.44486 3.00852 -0.59486 0.30244 0.10596 2.9005 -2.56179 -0.00768 -0.03507 -3.16392 0.32618 0 0 0 0 0 0.04101 -0.0024 0.24291 1.79939 0 -0.37055 0 0.18072 -0.44012 0.59914 -5.04454
ALA_159 -5.04916 0.28217 2.80467 -0.02063 0 0 2.62237 -2.16656 -0 -0 -2.36779 -0.36531 0 0 0 0 0 0.02634 -0.00796 0 0 0 -0.50758 0 1.8394 -0.15893 0.49389 -2.57509
TRP_160 -13.3041 1.10888 5.22079 -0.74383 0.02359 0.26957 3.30689 -3.75974 -0 -0 -3.60935 -0.20067 0 0 0 0 0 0.00125 0.00976 0.10373 0 1.43361 -0.03499 0 1.6906 0.1058 0.45537 -7.92281
TYR_161 -12.8041 1.82365 6.03374 -0.68859 0.3404 0.3722 4.74183 -4.11006 -0.00712 -0.10599 -3.84365 -0.16149 0 0 0 -0.43973 0 0.03113 -0.00824 0.01529 0 2.12421 -0.41269 0.00227 1.2797 -0.05334 0.74721 -5.12337
GLN_162 -7.71847 0.736 5.46157 -0.374 0.04662 0.23223 3.62566 -2.93732 -0.01795 -0.07137 -4.24501 -0.2081 0 0 0 -1.89025 0 0.03491 -0.06636 0.05951 0 3.25212 0.30884 0 -0.18838 -0.03034 0.7091 -3.281
HIS_163 -8.12647 0.75921 6.39692 -0.66897 0.21256 0.57364 3.50667 -3.24079 -0.01387 -0.12238 -4.05845 -0.33947 0 0 -0.2943 -0.60975 0 0.00441 0.07424 0.06797 0 2.43436 -0.24504 0 -0.45461 0.48075 0.66832 -2.99505
LYS_164 -4.23601 0.40725 5.06883 -0.3306 0.02867 0.14736 2.06932 -2.14935 -0.00545 -0.01579 -3.48452 0.04637 0 0 0 -0.80824 0 0.06589 -0.01384 0.00584 1.90063 0 0.09724 0 -1.5107 0.40571 1.40295 -0.90843
PRO_165 -2.18953 0.40791 1.62609 -0.11561 0.00408 0.08509 0.55466 -0.67666 -0.00692 -0.08425 -0.01885 0.25481 0 0 0 0 0 0.08248 -0.11702 0.02893 0.10099 0 -0.93147 0 -2.4119 -0.20292 1.20661 -2.40347
GLY_166 -1.22211 0.0436 1.48125 -6e-05 0 0 0.25142 -0.7166 -0 -0 0.03193 -0.38539 0 0 0 0 0 0.02532 -0.10979 0 0 0 -1.48812 0 0.83697 -0.51985 0.22656 -1.54487
GLN_167 -3.84573 0.36491 4.20862 -0.62629 0.1162 0.63748 2.1037 -1.87961 -0.01464 -0.13721 -2.0543 -0.65583 0 0 -0.2943 0 0 0.02724 0.17748 0.00313 0 2.10184 -0.02121 0 -0.18838 -0.27429 0.34969 0.09849
ALA_168 -3.39642 0.43996 1.26179 -0.02231 0 0 0.70621 -1.17226 -0 -0 -0.22612 -0.19694 0 0 0 0 0 0.01607 0.03713 0 0 0 -0.07711 0 1.8394 -0.31305 1.08445 -0.01921
PRO_169 -6.67439 0.58913 2.08563 -0.11164 0.00074 0.08349 0.82693 -1.12385 -0 -0 -0.27093 0.27978 0 0 0 0 0 0.029 -0.08094 0.04839 0.13194 0 -1.11901 0 -2.4119 -0.63856 1.00772 -7.34847
ARG_170 -5.50902 0.36052 5.96709 -0.92116 0.17239 0.62341 3.50536 -2.81715 -0.00021 -0.00092 -3.68278 0.45171 0 0 0 -0.39465 0 0.03288 -0.01763 0.03167 2.81998 0 -0.04006 0 -1.2888 -0.39664 0.34575 -0.75827
LEU_171 -8.41514 1.00763 1.7274 -0.59658 0.19028 0.15339 0.65696 -2.10271 -0.03166 -0.23124 -0.55391 0.35938 0 0 0 0 0 0.01123 0.03456 0.03058 0.50142 0 -0.19029 0 0.18072 -0.21703 0.35539 -7.12963
LEU_172 -9.87721 0.74828 3.32592 -0.50643 0.20459 0.10689 2.31497 -2.75085 -0.04774 -0.28852 -2.05779 0.19092 0 0 0 0 0 0.0365 0.0831 0.11928 0.69103 0 -0.1944 0 0.18072 0.16481 0.67069 -6.88525
MET_173 -10.6661 0.7698 5.49754 -0.47206 0.18011 0.05985 2.93577 -3.3145 -0.02634 -0.13306 -2.16218 -0.14743 0 0 0 0 0 0.02333 0.03338 0.34181 1.62427 0 -0.1068 0 0.60916 0.35953 0.7709 -3.823
TYR_174 -9.2865 1.43461 3.43476 -1.03299 0.21149 0.68567 2.3419 -2.8968 -0.00812 -0.05266 -1.60507 -0.33292 0 0 0 0 0 0.00323 0.00698 0.21185 0 2.11874 -0.22273 0.00625 1.2797 -0.09941 0.69621 -3.10582
GLY_175 -3.3435 0.45973 3.47587 -5e-05 0 0 1.95123 -1.91126 -0.01605 -0.18095 -1.79109 -0.4523 0 0 0 0 0 0.00451 -0.00577 0 0 0 -0.77439 0 0.83697 -0.39725 0.55143 -1.59289
ALA_176 -4.1674 0.54352 3.32818 -0.01173 0 0 1.33022 -2.08406 -0 -0 -0.93437 -0.42629 0 0 0 0 0 0.01437 0.33842 0 0 0 0.56107 0 1.8394 2.39581 0.49344 3.22058
SER_177 -3.11961 0.39515 3.21744 -0.03321 0.01832 0.02933 1.45387 -1.73849 -0.04014 -0.28078 -2.08821 -0.3197 0 0 -0.67617 0 0 0.00837 -0.05833 0.01899 0.87512 0 -0.29976 1.96589 -0.77834 2.30201 1.13566 1.9874
SER_178 -4.40688 0.42034 4.41868 -0.02746 0 0.02157 2.63813 -2.27501 -0.01508 -0.14203 -2.15551 -0.02011 0 0 0 0 0 0.01321 0.02619 0.01428 0.45837 0 0.35718 0.62891 -0.77834 -0.32622 0.95026 -0.19952
ARG_179 -7.16695 0.63109 6.21556 -0.79638 0.17761 0.53762 2.12747 -2.76076 -0.00906 -0.07725 -2.87463 0.66045 0 0 0 -0.57002 0 0.01682 0.02612 0.42968 2.41994 0 -0.08602 0 -1.2888 -0.10575 0.46093 -2.03233
ALA_180 -5.06201 0.84004 3.4163 -0.02517 2e-05 0 2.0014 -2.20706 -0.0214 -0.15546 -2.58107 -0.21548 0 0 0 0 0 0.02397 -0.00415 0 0 0 -0.055 0 1.8394 -0.5364 1.11283 -1.62923
PRO_181 -1.64445 0.42814 1.21504 -0.12797 0.00437 0.09408 0.48325 -0.58879 -0 -0 0.10701 0.20887 0 0 0 0 0 0.01453 -0.09751 0.02089 0.13693 0 -0.92269 0 -2.4119 -0.7681 0.99131 -2.85701
GLY_182 -1.0639 0.06331 1.2564 -6e-05 0 0 0.41306 -0.56164 -0 -0 -0.3849 -0.39049 0 0 0 0 0 0.00908 -0.11518 0 0 0 -1.47673 0 0.83697 -0.58069 0.30177 -1.693
THR_183 -6.02698 0.92143 4.53111 -0.15988 0.05172 0.05508 2.68998 -2.30809 -0 -0 -1.72379 -0.16239 0 0 0 0 0 0.02195 -0.02196 0.06025 0.07341 0 -0.00831 2.36459 -1.0874 -0.27731 1.04794 0.04135
PRO_184 -4.83915 0.9164 3.72929 -0.11361 0.00104 0.08378 1.66319 -1.64606 -0 -0 -0.84407 0.29644 0 0 0 0 0 0.01381 -0.01115 0.02351 0.19746 0 -1.16247 0 -2.4119 -0.40548 1.5572 -2.95176
ASP_185 -2.20568 0.37689 3.2758 -0.11395 0.00794 0.34642 1.08672 -1.43782 -0.00373 -0.01376 -1.22203 -0.68142 0 0 0 -0.57002 0 0.07016 -0.24746 0.00875 0 1.76476 0.07149 0 -2.3716 0.14916 0.89531 -0.81407
ARG_186 -7.45311 0.78334 7.1956 -0.7874 0.07851 0.53214 3.18886 -2.96317 -0.02959 -0.23417 -3.00304 0.18679 0 0 0 -1.42841 0 0.10299 -0.02291 0.3507 1.54367 0 -0.1886 0 -1.2888 0.21368 0.95814 -2.26476
PHE_187 -8.63827 0.76399 2.1075 -0.62299 0.04908 0.30637 1.82059 -1.99342 -0.00521 -0.06294 -1.98305 0.19203 0 0 0 0 0 0.02861 0.0205 0.00021 0 2.12399 -0.20515 0 1.0402 -0.3821 0.93078 -4.5093
SER_188 -3.42316 0.12474 3.54676 -0.02617 0 0.06215 2.04365 -1.73011 -0.01004 -0.09596 -2.13282 -0.45353 0 0 0 0 0 0.16871 -0.00893 0.00154 0.0421 0 -0.55883 0.61101 -0.77834 -0.24254 0.42609 -2.43367
GLY_189 -2.7517 0.2772 2.21424 -0.00199 0 0 0.86007 -1.27202 -0.03898 -0.26526 -1.68421 -0.40542 0 0 -0.67617 0 0 0.28741 -0.08672 0 0 0 -0.29937 0 0.83697 0.24054 0.3317 -2.43369
SER_190 -2.47196 0.09545 2.94723 -0.0246 0 0.05909 1.98093 -1.42152 -0 -0 -2.18996 -0.46736 0 0 0 0 0 0.08679 0.00621 0.01202 0.04581 0 -0.55715 0.60081 -0.77834 0.29286 0.23712 -1.54659
GLY_191 -2.12423 0.34032 0.81584 -0.00121 0 0 0.33826 -0.70334 -0 -0 -0.84619 -0.30936 0 0 0 0 0 0.12909 -0.1105 0 0 0 -1.54022 0 0.83697 0.28615 0.17028 -2.71815
SER_192 -2.67229 0.10717 2.96241 -0.02862 0 0.0683 1.44851 -1.57259 -0.00071 -0.01639 -1.5652 -0.29844 0 0 0 0 0 0.03359 0.04273 0.02341 0.03366 0 -0.54524 0.61547 -0.77834 0.24212 0.19168 -1.70877
GLY_193 -2.58089 0.13954 2.30835 -0.00015 0 0 1.09498 -1.33035 -0.00851 -0.04479 -0.68143 -0.33851 0 0 0 0 0 0.01028 -0.326 0 0 0 -1.30745 0 0.83697 0.10503 0.1993 -1.92365
THR_194 -5.44966 0.58246 4.49094 -0.13296 0.07071 0.07607 2.31577 -2.5663 -0.02579 -0.1349 -2.97734 -0.865 0 0 0 -0.40808 0 0.02232 0.02131 0.11114 0.03931 0 -0.50034 2.30285 -1.0874 0.03365 0.4502 -3.63105
ASP_195 -4.37563 0.17077 6.1656 -0.11018 3e-05 0.3173 3.01051 -2.73798 -0.0265 -0.15129 -5.66842 -0.06816 0 0 0 -1.72901 0 0.02254 -0.05111 0.03194 0 4.40906 -0.34668 0 -2.3716 -0.05405 0.60412 -2.95874
PHE_196 -9.58094 0.73191 3.95701 -0.60382 0.08947 0.33718 2.7518 -3.12164 -0 -0 -3.13878 0.17063 0 0 0 0 0 0.0104 0.06091 0.00944 0 1.8991 -0.28789 0 1.0402 -0.02555 0.3888 -5.31175
THR_197 -4.58118 0.43569 3.56119 -0.16531 0.08845 0.05817 2.35659 -2.11832 -0.00372 -0.04635 -2.471 -0.30638 0 0 0 0 0 0.0315 0.38871 0.0009 0.3323 0 -0.19989 2.32598 -1.0874 -0.12951 0.40725 -1.12229
LEU_198 -8.7961 0.98583 2.43219 -0.5542 0.15483 0.13549 2.55341 -2.28866 -0.0106 -0.04196 -2.63004 0.24376 0 0 0 0 0 0.03915 -0.04349 0.06231 0.654 0 -0.3424 0 0.18072 0.01916 0.50589 -6.74069
THR_199 -5.86611 0.39603 4.66106 -0.16874 0.0984 0.06024 2.84876 -2.62178 -0.0007 -0.00366 -2.40689 -0.25413 0 0 0 0 0 0.0655 0.06758 0.00242 0.19588 0 -0.20401 2.28826 -1.0874 0.02525 0.37121 -1.53284
ILE_200 -7.39483 0.62771 2.21839 -0.46238 0.28571 0.10374 2.74784 -2.20468 -0.0106 -0.04196 -2.68899 -0.12861 0 0 0 0 0 0.03731 0.15162 0.09055 0.31894 0 -0.72956 0 0.73287 -0.15533 0.5736 -5.92867
SER_201 -3.38099 0.05951 3.01809 -0.04482 0 0.10107 1.26757 -1.45876 -0.00476 -0.03392 -0.82119 -0.05372 0 0 0 0 0 0.57944 3.17056 0.00785 0.42155 0 0.23794 0.60919 -0.77834 0.90722 15.2653 19.0688
ARG_202 -4.31595 0.40771 4.09382 -0.67535 0.19703 0.3602 1.70211 -1.90986 -0.01172 -0.06024 -1.17504 0.71572 0 0 -0.56373 0 0 0.26013 -0.07147 0.05344 2.58507 0 0.16795 0 -1.2888 1.44181 15.4456 17.3584
LEU_203 -8.51962 0.92908 3.27084 -0.55114 0.12889 0.1413 2.63151 -2.53599 -0 -0 -3.41083 0.30488 0 0 0 0 0 0.04566 0.01189 0.15359 0.43587 0 -0.12152 0 0.18072 0.07659 1.0315 -5.79676
GLU_204 -5.81442 0.68156 6.75624 -0.35956 0.07453 0.62284 2.59001 -2.72604 -0.03127 -0.19845 -1.91902 -0.65373 0 0 -0.99249 0 0 0.01089 0.10383 0.24183 0 2.95547 0.03956 0 -2.7348 -0.13942 1.19176 -0.30069
PRO_205 -3.3284 0.6804 2.29728 -0.06372 0 0.04026 1.14509 -0.98565 -0 -0 -0.61371 0.60744 0 0 0 0 0 0.00847 -0.16395 0.02688 0.1813 0 -0.46828 0 -2.4119 0.2243 1.06173 -1.76246
GLU_206 -2.54171 0.29295 3.84368 -0.48417 0.09599 0.9527 1.47901 -1.60803 -0.00097 -0.00332 -2.02457 -0.4209 0 0 0 -0.80824 0 0.01882 0.01105 0.10523 0 3.01065 -0.07431 0 -2.7348 0.00185 0.40051 -0.48859
ASP_207 -6.97784 0.63337 8.27751 -0.11573 0.0187 0.36211 4.61018 -3.73277 -0.04153 -0.24231 -8.02433 -0.30008 0 0 -0.99249 -2.13873 0 0.01251 -0.00764 0.03077 0 2.42174 -0.26044 0 -2.3716 -0.42121 0.34523 -8.91458
PHE_208 -8.37618 1.16093 1.94807 -0.53739 0.01686 0.2363 1.36424 -2.0699 -0 -0 -1.09673 -0.03672 0 0 0 0 0 0.01804 0.05 0.05946 0 2.40449 0.00443 0 1.0402 -0.10819 0.81907 -3.10302
ALA_209 -5.16187 0.40902 2.73032 -0.01914 0 0 1.98165 -2.20637 -0.04068 -0.26557 -1.30533 -0.29795 0 0 0 0 0 0.00428 0.04776 0 0 0 -0.21944 0 1.8394 0.41584 0.76796 -1.32011
VAL_210 -7.03331 0.60153 3.1462 -0.27378 0.14932 0.05613 2.52919 -2.48978 -0.00088 -0.00267 -2.73454 -0.09235 0 0 0 0 0 0.01721 -0.04465 0.01681 0.12758 0 -0.50981 0 1.9342 -0.02856 0.34666 -4.2855
TYR_211 -11.8394 1.22131 4.19811 -0.67774 0.13122 0.3543 4.61267 -3.58586 -0.0378 -0.22657 -5.14043 -0.09022 0 0 0 -0.78527 0 0.00603 -0.0029 0.01685 0 2.02973 -0.23584 0.01255 1.2797 -0.33296 0.43401 -8.65846
TYR_212 -10.6154 0.68059 4.71447 -0.61153 0.05253 0.30991 3.40382 -3.30549 -0.02782 -0.2825 -2.58879 -0.21865 0 0 0 0 0 0.02422 0.05728 0.02846 0 1.96368 -0.10378 0.00471 1.2797 -0.20661 0.58886 -4.85235
CYS:disulfide_213 -6.76644 0.5556 3.40134 -0.05931 0.00112 0.04049 2.00949 -2.08425 -0.01408 -0.05771 -2.69555 -0.43833 0 0 -0.79356 0 -0.5162 0.026 0.01434 0.02633 0.49221 0 0.09802 0 3.6196 -0.05193 0.67876 -2.51404
GLN_214 -9.88855 1.32115 5.98808 -0.24685 0.04833 0.21025 3.73432 -3.44333 -0.00103 -0.00673 -3.09906 -0.78003 0 0 0 -0.71471 0 0.04152 0.00664 0.0963 0 3.05747 -0.0503 0 -0.18838 -0.02371 0.43605 -3.50257
GLN_215 -8.47779 1.002 5.37376 -0.81002 0.09942 0.75722 3.11199 -3.09153 -0 -0 -3.21443 -0.05173 0 0 0 0 0 0.0947 -0.00122 0.02092 0 4.1255 -0.04027 0 -0.18838 -0.06034 0.34166 -1.00853
TYR_216 -10.2854 1.44317 6.56859 -0.63229 0.08273 0.10482 3.58523 -3.59461 -0.01781 -0.22291 -2.24416 -0.39679 0 0 0 -0.70984 0 0.11723 -0.01329 0.0512 0 3.07718 -0.20874 0.10785 1.2797 0.22807 0.69875 -0.98134
GLY_217 -2.92765 0.45021 2.58594 -8e-05 0 0 0.99152 -1.37306 -0 -0 -0.9023 -0.37193 0 0 0 0 0 0.10673 -0.01707 0 0 0 0.45323 0 0.83697 0.50537 0.77067 1.10856
SER_218 -2.89509 0.32534 2.62001 -0.02794 0.01092 0.02727 1.12578 -1.31577 -0.00055 -0.01334 -0.65179 0.05078 0 0 0 0 0 0.16208 -0.00071 0.00072 0.0687 0 0.45961 0.60431 -0.77834 0.79006 0.51226 1.07432
SER_219 -3.90067 1.04701 4.68273 -0.0136 0 0.03713 1.76445 -2.17225 -0.04238 -0.36635 0.82191 -0.66515 0 0 0 0 0 0.11441 0.0246 0.11755 0.76359 0 -0.33118 0.6164 -0.77834 6.24336 2.25717 10.2204
PRO_220 -3.48111 0.64314 2.37876 -0.20266 0.00874 0.14995 1.33796 -1.18152 -0.02118 -0.0767 -1.84114 -0.03237 0 0 0 0 0 0.02455 0.01775 0.01137 0.57109 0 -0.95197 0 -2.4119 5.46352 2.21651 2.62279
ARG_221 -10.8889 1.69178 7.30491 -0.60566 0.1534 0.25842 3.14519 -3.54539 -0.01874 -0.08035 -1.66219 0.57036 0 0 0 -1.15444 0 0.01665 0.02515 0.97347 3.1084 0 -0.16951 0 -1.2888 -0.38624 0.56268 -1.98981
THR_222 -5.72953 0.50633 3.92758 -0.21783 0.13324 0.08762 2.7525 -2.33508 -0.00804 -0.05532 -2.85117 -1.23362 0 0 0 0 0 0.06471 0.08775 0.00828 1.27276 0 -0.17989 2.33355 -1.0874 -0.2592 0.56918 -2.21356
PHE_223 -9.00071 1.39466 1.89821 -0.56456 0.05458 0.29071 0.91449 -2.05677 -0.01358 -0.06751 -0.32569 0.03555 0 0 0 0 0 0.06488 0.02499 1e-05 0 1.93239 -0.29031 0 1.0402 -0.32616 0.58053 -4.41408
GLY_224 -3.61856 0.3821 3.08806 -0.00027 0 0 1.35731 -1.66288 -0 -0 -1.34778 -0.18358 0 0 0 0 0 0.03943 -0.04896 0 0 0 -0.5321 0 0.83697 -0.19664 0.50167 -1.38522
GLN_225 -3.89104 0.09023 3.33118 -0.26312 0.04741 0.22221 1.49972 -1.61284 -0.01127 -0.14861 -0.68492 -0.41086 0 0 -1.07797 0 0 0.01088 -0.05716 0.08635 0 2.83854 -0.20832 0 -0.18838 -0.20453 0.25641 -0.37608
GLY_226 -3.50594 0.3173 2.21196 -0.0002 0 0 1.04083 -1.46164 -0.0102 -0.03396 -0.18728 -0.19294 0 0 0 0 0 0.00693 -0.17574 0 0 0 -1.48264 0 0.83697 0.20763 0.18 -2.24893
THR_227 -7.07182 1.10565 5.19597 -0.18922 0.18026 0.07667 3.64004 -3.00517 -0 -0 -3.95935 0.08225 0 0 0 -0.57556 0 0.03397 -0.05482 0.05837 0.13832 0 0.06946 4.06233 -1.0874 0.51497 0.22385 -0.56122
LYS_228 -6.71031 0.70526 5.83707 -0.57341 0.16399 0.28233 2.76067 -2.79038 -0.03955 -0.15923 -4.58327 0.23649 0 0 0 0 0 0.07619 0.00591 0.10213 2.85868 0 0.10159 0 -1.5107 0.07151 0.43693 -2.7281
VAL_229 -7.23116 0.8034 1.49452 -0.27755 0.17987 0.05786 1.7815 -1.93466 -0 -0 -0.9483 -0.27543 0 0 0 0 0 0.05355 -0.04975 0.00973 0.2005 0 -0.69815 0 1.9342 -0.25826 0.44134 -4.71679
GLU_230 -5.24948 0.43377 5.49005 -0.1886 0.02114 0.25358 2.48593 -2.50878 -0.00922 -0.06917 -4.13002 -0.47278 0 0 0 0 0 0.05361 0.0039 0.04887 0 3.19598 0.15654 0 -2.7348 -0.14782 0.29461 -3.07267
ILE_231 -4.20586 0.56287 1.97292 -0.5529 0.45835 0.11549 0.74856 -1.15667 -0 -0 0.00026 0.19426 0 0 0 0 0 0.07101 0.03845 0.03414 1.88127 0 -0.45744 0 0.73287 -0.15921 0.32731 0.6057
LYS:CtermProteinFull_232 -4.73105 0.57252 6.18656 -0.48384 0.09488 0.35347 2.05269 -2.36576 -0.0277 -0.10987 -2.75617 0.3788 0 0 0 -0.80808 0 0.69174 0 0.36727 3.22959 0 0 0 -1.5107 -0.20919 0.96226 1.8874
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.5902 0 0 0 0 0 0 0 0 0 20.5902
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 644353 DOMAINID 637922 MODEL 3 JSR_981.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 106.409
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS B  147    CYS B  213                                       2.03  
ATOM      1  N   GLN A   1      30.343  14.964  22.608  1.00  1.140          N  
ATOM      2  CA  GLN A   1      30.273  14.126  21.419  1.00  0.550          C  
ATOM      3  C   GLN A   1      29.069  14.478  20.574  1.00  0.490          C  
ATOM      4  O   GLN A   1      27.937  14.390  21.037  1.00  0.870          O  
ATOM      5  CB  GLN A   1      30.198  12.636  21.781  1.00  1.010          C  
ATOM      6  CG  GLN A   1      30.115  11.678  20.558  1.00  1.010          C  
ATOM      7  CD  GLN A   1      31.420  11.643  19.751  1.00  1.010          C  
ATOM      8  OE1 GLN A   1      32.466  11.309  20.312  1.00  1.010          O  
ATOM      9  NE2 GLN A   1      31.376  11.994  18.459  1.00  1.010          N  
ATOM     10 1H   GLN A   1      30.341  14.383  23.434  1.00  1.370          H  
ATOM     11 2H   GLN A   1      31.190  15.513  22.586  1.00  1.370          H  
ATOM     12 3H   GLN A   1      29.542  15.582  22.631  1.00  1.370          H  
ATOM     13  HA  GLN A   1      31.167  14.298  20.820  1.00  0.660          H  
ATOM     14 1HB  GLN A   1      31.074  12.358  22.367  1.00  1.210          H  
ATOM     15 2HB  GLN A   1      29.320  12.457  22.401  1.00  1.210          H  
ATOM     16 1HG  GLN A   1      29.926  10.670  20.926  1.00  1.210          H  
ATOM     17 2HG  GLN A   1      29.304  11.979  19.891  1.00  1.210          H  
ATOM     18 1HE2 GLN A   1      32.218  11.980  17.908  1.00  1.210          H  
ATOM     19 2HE2 GLN A   1      30.492  12.288  18.015  1.00  1.210          H  
ATOM     20  N   VAL A   2      29.321  14.825  19.328  1.00  0.070          N  
ATOM     21  CA  VAL A   2      28.257  15.143  18.378  1.00  0.170          C  
ATOM     22  C   VAL A   2      28.017  13.941  17.472  1.00  0.100          C  
ATOM     23  O   VAL A   2      28.925  13.148  17.203  1.00  0.110          O  
ATOM     24  CB  VAL A   2      28.564  16.456  17.588  1.00  0.200          C  
ATOM     25  CG1 VAL A   2      29.805  16.381  16.847  1.00  0.200          C  
ATOM     26  CG2 VAL A   2      27.462  16.737  16.557  1.00  0.200          C  
ATOM     27  H   VAL A   2      30.284  14.889  19.029  1.00  0.080          H  
ATOM     28  HA  VAL A   2      27.338  15.329  18.934  1.00  0.200          H  
ATOM     29  HB  VAL A   2      28.638  17.265  18.301  1.00  0.240          H  
ATOM     30 1HG1 VAL A   2      29.967  17.315  16.324  1.00  0.240          H  
ATOM     31 2HG1 VAL A   2      30.641  16.188  17.508  1.00  0.240          H  
ATOM     32 3HG1 VAL A   2      29.701  15.612  16.154  1.00  0.240          H  
ATOM     33 1HG2 VAL A   2      27.685  17.667  16.044  1.00  0.240          H  
ATOM     34 2HG2 VAL A   2      27.404  15.941  15.819  1.00  0.240          H  
ATOM     35 3HG2 VAL A   2      26.510  16.824  17.054  1.00  0.240          H  
ATOM     36  N   GLN A   3      26.763  13.727  17.091  1.00  0.040          N  
ATOM     37  CA  GLN A   3      26.438  12.620  16.201  1.00  0.080          C  
ATOM     38  C   GLN A   3      25.759  13.122  14.930  1.00  0.070          C  
ATOM     39  O   GLN A   3      24.966  14.065  14.960  1.00  0.050          O  
ATOM     40  CB  GLN A   3      25.579  11.594  16.942  1.00  0.100          C  
ATOM     41  CG  GLN A   3      26.317  10.926  18.105  1.00  0.100          C  
ATOM     42  CD  GLN A   3      25.481   9.908  18.855  1.00  0.100          C  
ATOM     43  OE1 GLN A   3      24.338  10.181  19.255  1.00  0.100          O  
ATOM     44  NE2 GLN A   3      26.044   8.724  19.053  1.00  0.100          N  
ATOM     45  H   GLN A   3      26.037  14.394  17.377  1.00  0.050          H  
ATOM     46  HA  GLN A   3      27.364  12.131  15.903  1.00  0.100          H  
ATOM     47 1HB  GLN A   3      24.698  12.082  17.346  1.00  0.120          H  
ATOM     48 2HB  GLN A   3      25.245  10.821  16.250  1.00  0.120          H  
ATOM     49 1HG  GLN A   3      27.197  10.422  17.710  1.00  0.120          H  
ATOM     50 2HG  GLN A   3      26.626  11.695  18.808  1.00  0.120          H  
ATOM     51 1HE2 GLN A   3      25.547   8.003  19.539  1.00  0.120          H  
ATOM     52 2HE2 GLN A   3      26.969   8.546  18.714  1.00  0.120          H  
ATOM     53  N   LEU A   4      26.082  12.493  13.798  1.00  0.090          N  
ATOM     54  CA  LEU A   4      25.516  12.920  12.518  1.00  0.090          C  
ATOM     55  C   LEU A   4      24.680  11.824  11.882  1.00  0.090          C  
ATOM     56  O   LEU A   4      25.075  10.657  11.924  1.00  0.090          O  
ATOM     57  CB  LEU A   4      26.668  13.246  11.583  1.00  0.130          C  
ATOM     58  CG  LEU A   4      27.714  14.154  12.167  1.00  0.130          C  
ATOM     59  CD1 LEU A   4      28.811  14.363  11.148  1.00  0.130          C  
ATOM     60  CD2 LEU A   4      27.126  15.412  12.598  1.00  0.130          C  
ATOM     61  H   LEU A   4      26.731  11.716  13.823  1.00  0.110          H  
ATOM     62  HA  LEU A   4      24.869  13.784  12.666  1.00  0.110          H  
ATOM     63 1HB  LEU A   4      27.149  12.342  11.307  1.00  0.150          H  
ATOM     64 2HB  LEU A   4      26.272  13.714  10.687  1.00  0.150          H  
ATOM     65  HG  LEU A   4      28.156  13.667  13.027  1.00  0.150          H  
ATOM     66 1HD1 LEU A   4      29.588  14.995  11.570  1.00  0.150          H  
ATOM     67 2HD1 LEU A   4      29.243  13.408  10.870  1.00  0.150          H  
ATOM     68 3HD1 LEU A   4      28.406  14.842  10.267  1.00  0.150          H  
ATOM     69 1HD2 LEU A   4      27.916  15.998  13.022  1.00  0.150          H  
ATOM     70 2HD2 LEU A   4      26.696  15.889  11.729  1.00  0.150          H  
ATOM     71 3HD2 LEU A   4      26.368  15.285  13.339  1.00  0.150          H  
ATOM     72  N   GLN A   5      23.571  12.190  11.238  1.00  0.090          N  
ATOM     73  CA  GLN A   5      22.758  11.182  10.545  1.00  0.090          C  
ATOM     74  C   GLN A   5      22.259  11.598   9.162  1.00  0.080          C  
ATOM     75  O   GLN A   5      21.447  12.523   9.035  1.00  0.080          O  
ATOM     76  CB  GLN A   5      21.534  10.825  11.407  1.00  0.130          C  
ATOM     77  CG  GLN A   5      20.560   9.795  10.782  1.00  0.130          C  
ATOM     78  CD  GLN A   5      21.168   8.397  10.683  1.00  0.130          C  
ATOM     79  OE1 GLN A   5      21.515   7.827  11.726  1.00  0.130          O  
ATOM     80  NE2 GLN A   5      21.305   7.854   9.468  1.00  0.130          N  
ATOM     81  H   GLN A   5      23.285  13.175  11.280  1.00  0.110          H  
ATOM     82  HA  GLN A   5      23.367  10.287  10.414  1.00  0.110          H  
ATOM     83 1HB  GLN A   5      21.876  10.422  12.360  1.00  0.150          H  
ATOM     84 2HB  GLN A   5      20.971  11.730  11.622  1.00  0.150          H  
ATOM     85 1HG  GLN A   5      19.679   9.730  11.416  1.00  0.150          H  
ATOM     86 2HG  GLN A   5      20.266  10.110   9.779  1.00  0.150          H  
ATOM     87 1HE2 GLN A   5      21.727   6.925   9.375  1.00  0.150          H  
ATOM     88 2HE2 GLN A   5      21.005   8.364   8.620  1.00  0.150          H  
ATOM     89  N   GLU A   6      22.705  10.878   8.126  1.00  0.060          N  
ATOM     90  CA  GLU A   6      22.261  11.161   6.768  1.00  0.050          C  
ATOM     91  C   GLU A   6      20.872  10.572   6.487  1.00  0.050          C  
ATOM     92  O   GLU A   6      20.523   9.486   6.977  1.00  0.040          O  
ATOM     93  CB  GLU A   6      23.256  10.617   5.736  1.00  0.070          C  
ATOM     94  CG  GLU A   6      24.654  11.216   5.825  1.00  0.070          C  
ATOM     95  CD  GLU A   6      25.588  10.454   6.754  1.00  0.070          C  
ATOM     96  OE1 GLU A   6      25.148   9.614   7.527  1.00  0.070          O  
ATOM     97  OE2 GLU A   6      26.772  10.642   6.640  1.00  0.070          O  
ATOM     98  H   GLU A   6      23.390  10.133   8.271  1.00  0.070          H  
ATOM     99  HA  GLU A   6      22.204  12.238   6.647  1.00  0.060          H  
ATOM    100 1HB  GLU A   6      23.342   9.535   5.842  1.00  0.090          H  
ATOM    101 2HB  GLU A   6      22.876  10.815   4.732  1.00  0.090          H  
ATOM    102 1HG  GLU A   6      25.095  11.242   4.825  1.00  0.090          H  
ATOM    103 2HG  GLU A   6      24.556  12.242   6.175  1.00  0.090          H  
ATOM    104  N   SER A   7      20.125  11.247   5.615  1.00  0.060          N  
ATOM    105  CA  SER A   7      18.825  10.786   5.136  1.00  0.070          C  
ATOM    106  C   SER A   7      18.467  11.368   3.765  1.00  0.070          C  
ATOM    107  O   SER A   7      18.783  12.519   3.450  1.00  0.070          O  
ATOM    108  CB  SER A   7      17.742  11.155   6.121  1.00  0.090          C  
ATOM    109  OG  SER A   7      16.487  10.743   5.648  1.00  0.090          O  
ATOM    110  H   SER A   7      20.457  12.166   5.329  1.00  0.070          H  
ATOM    111  HA  SER A   7      18.859   9.700   5.047  1.00  0.080          H  
ATOM    112 1HB  SER A   7      17.948  10.684   7.083  1.00  0.110          H  
ATOM    113 2HB  SER A   7      17.745  12.234   6.275  1.00  0.110          H  
ATOM    114  HG  SER A   7      15.853  11.005   6.320  1.00  0.110          H  
ATOM    115  N   GLY A   8      17.831  10.571   2.915  1.00  0.080          N  
ATOM    116  CA  GLY A   8      17.420  11.074   1.607  1.00  0.090          C  
ATOM    117  C   GLY A   8      17.242   9.933   0.617  1.00  0.120          C  
ATOM    118  O   GLY A   8      17.263   8.768   1.018  1.00  0.160          O  
ATOM    119  H   GLY A   8      17.599   9.627   3.198  1.00  0.100          H  
ATOM    120 1HA  GLY A   8      16.480  11.612   1.724  1.00  0.110          H  
ATOM    121 2HA  GLY A   8      18.158  11.782   1.243  1.00  0.110          H  
ATOM    122  N   PRO A   9      17.020  10.237  -0.673  1.00  0.120          N  
ATOM    123  CA  PRO A   9      16.799   9.297  -1.751  1.00  0.160          C  
ATOM    124  C   PRO A   9      17.953   8.337  -1.882  1.00  0.140          C  
ATOM    125  O   PRO A   9      19.104   8.733  -1.713  1.00  0.090          O  
ATOM    126  CB  PRO A   9      16.726  10.206  -2.987  1.00  0.240          C  
ATOM    127  CG  PRO A   9      16.302  11.545  -2.444  1.00  0.240          C  
ATOM    128  CD  PRO A   9      16.996  11.641  -1.104  1.00  0.240          C  
ATOM    129  HA  PRO A   9      15.852   8.759  -1.586  1.00  0.190          H  
ATOM    130 1HB  PRO A   9      17.712  10.240  -3.482  1.00  0.290          H  
ATOM    131 2HB  PRO A   9      16.018   9.789  -3.725  1.00  0.290          H  
ATOM    132 1HG  PRO A   9      16.605  12.347  -3.134  1.00  0.290          H  
ATOM    133 2HG  PRO A   9      15.207  11.596  -2.360  1.00  0.290          H  
ATOM    134 1HD  PRO A   9      18.016  12.000  -1.254  1.00  0.290          H  
ATOM    135 2HD  PRO A   9      16.420  12.291  -0.437  1.00  0.290          H  
ATOM    136  N   GLY A  10      17.639   7.090  -2.208  1.00  0.250          N  
ATOM    137  CA  GLY A  10      18.657   6.075  -2.424  1.00  0.330          C  
ATOM    138  C   GLY A  10      18.970   5.974  -3.905  1.00  0.350          C  
ATOM    139  O   GLY A  10      20.052   5.543  -4.295  1.00  0.590          O  
ATOM    140  H   GLY A  10      16.666   6.837  -2.288  1.00  0.300          H  
ATOM    141 1HA  GLY A  10      19.563   6.329  -1.869  1.00  0.400          H  
ATOM    142 2HA  GLY A  10      18.305   5.114  -2.049  1.00  0.400          H  
ATOM    143  N   LEU A  11      18.000   6.328  -4.739  1.00  0.370          N  
ATOM    144  CA  LEU A  11      18.187   6.234  -6.167  1.00  0.330          C  
ATOM    145  C   LEU A  11      17.678   7.499  -6.830  1.00  0.160          C  
ATOM    146  O   LEU A  11      16.612   8.016  -6.479  1.00  0.250          O  
ATOM    147  CB  LEU A  11      17.486   4.973  -6.702  1.00  0.480          C  
ATOM    148  CG  LEU A  11      17.682   4.608  -8.213  1.00  0.480          C  
ATOM    149  CD1 LEU A  11      17.630   3.079  -8.325  1.00  0.480          C  
ATOM    150  CD2 LEU A  11      16.579   5.257  -9.094  1.00  0.480          C  
ATOM    151  H   LEU A  11      17.115   6.653  -4.389  1.00  0.440          H  
ATOM    152  HA  LEU A  11      19.245   6.148  -6.366  1.00  0.400          H  
ATOM    153 1HB  LEU A  11      17.839   4.127  -6.116  1.00  0.570          H  
ATOM    154 2HB  LEU A  11      16.418   5.081  -6.528  1.00  0.570          H  
ATOM    155  HG  LEU A  11      18.667   4.947  -8.554  1.00  0.570          H  
ATOM    156 1HD1 LEU A  11      17.769   2.766  -9.343  1.00  0.570          H  
ATOM    157 2HD1 LEU A  11      18.418   2.643  -7.709  1.00  0.570          H  
ATOM    158 3HD1 LEU A  11      16.660   2.725  -7.977  1.00  0.570          H  
ATOM    159 1HD2 LEU A  11      16.727   4.977 -10.127  1.00  0.570          H  
ATOM    160 2HD2 LEU A  11      15.602   4.908  -8.760  1.00  0.570          H  
ATOM    161 3HD2 LEU A  11      16.610   6.334  -9.026  1.00  0.570          H  
ATOM    162  N   VAL A  12      18.464   8.008  -7.766  1.00  0.140          N  
ATOM    163  CA  VAL A  12      18.101   9.189  -8.533  1.00  0.140          C  
ATOM    164  C   VAL A  12      18.219   8.931 -10.025  1.00  0.250          C  
ATOM    165  O   VAL A  12      18.874   7.977 -10.452  1.00  0.420          O  
ATOM    166  CB  VAL A  12      18.961  10.393  -8.121  1.00  0.200          C  
ATOM    167  CG1 VAL A  12      18.729  10.724  -6.665  1.00  0.200          C  
ATOM    168  CG2 VAL A  12      20.421  10.074  -8.346  1.00  0.200          C  
ATOM    169  H   VAL A  12      19.335   7.505  -7.960  1.00  0.170          H  
ATOM    170  HA  VAL A  12      17.061   9.432  -8.317  1.00  0.170          H  
ATOM    171  HB  VAL A  12      18.671  11.262  -8.714  1.00  0.240          H  
ATOM    172 1HG1 VAL A  12      19.317  11.583  -6.415  1.00  0.240          H  
ATOM    173 2HG1 VAL A  12      17.674  10.955  -6.511  1.00  0.240          H  
ATOM    174 3HG1 VAL A  12      19.011   9.885  -6.033  1.00  0.240          H  
ATOM    175 1HG2 VAL A  12      21.024  10.929  -8.055  1.00  0.240          H  
ATOM    176 2HG2 VAL A  12      20.709   9.211  -7.746  1.00  0.240          H  
ATOM    177 3HG2 VAL A  12      20.585   9.851  -9.400  1.00  0.240          H  
ATOM    178  N   LYS A  13      17.605   9.794 -10.820  1.00  0.380          N  
ATOM    179  CA  LYS A  13      17.692   9.628 -12.258  1.00  0.640          C  
ATOM    180  C   LYS A  13      18.740  10.577 -12.857  1.00  0.420          C  
ATOM    181  O   LYS A  13      19.009  11.627 -12.262  1.00  0.190          O  
ATOM    182  CB  LYS A  13      16.325   9.889 -12.893  1.00  0.790          C  
ATOM    183  CG  LYS A  13      15.166   9.010 -12.372  1.00  0.790          C  
ATOM    184  CD  LYS A  13      15.371   7.506 -12.651  1.00  0.790          C  
ATOM    185  CE  LYS A  13      14.102   6.714 -12.308  1.00  0.790          C  
ATOM    186  NZ  LYS A  13      14.278   5.237 -12.460  1.00  0.790          N  
ATOM    187  H   LYS A  13      17.079  10.562 -10.423  1.00  0.460          H  
ATOM    188  HA  LYS A  13      17.964   8.598 -12.449  1.00  0.770          H  
ATOM    189 1HB  LYS A  13      16.048  10.931 -12.729  1.00  0.950          H  
ATOM    190 2HB  LYS A  13      16.385   9.746 -13.971  1.00  0.950          H  
ATOM    191 1HG  LYS A  13      15.075   9.150 -11.294  1.00  0.950          H  
ATOM    192 2HG  LYS A  13      14.235   9.333 -12.837  1.00  0.950          H  
ATOM    193 1HD  LYS A  13      15.625   7.346 -13.702  1.00  0.950          H  
ATOM    194 2HD  LYS A  13      16.191   7.121 -12.038  1.00  0.950          H  
ATOM    195 1HE  LYS A  13      13.819   6.930 -11.280  1.00  0.950          H  
ATOM    196 2HE  LYS A  13      13.302   7.038 -12.972  1.00  0.950          H  
ATOM    197 1HZ  LYS A  13      13.422   4.766 -12.229  1.00  0.950          H  
ATOM    198 2HZ  LYS A  13      14.540   4.966 -13.418  1.00  0.950          H  
ATOM    199 3HZ  LYS A  13      15.001   4.921 -11.841  1.00  0.950          H  
ATOM    200  N   PRO A  14      19.359  10.218 -14.001  1.00  0.510          N  
ATOM    201  CA  PRO A  14      20.252  11.025 -14.783  1.00  0.440          C  
ATOM    202  C   PRO A  14      19.607  12.331 -15.099  1.00  0.230          C  
ATOM    203  O   PRO A  14      18.429  12.403 -15.456  1.00  0.210          O  
ATOM    204  CB  PRO A  14      20.467  10.182 -16.037  1.00  0.660          C  
ATOM    205  CG  PRO A  14      20.328   8.799 -15.546  1.00  0.660          C  
ATOM    206  CD  PRO A  14      19.274   8.866 -14.475  1.00  0.660          C  
ATOM    207  HA  PRO A  14      21.192  11.174 -14.230  1.00  0.530          H  
ATOM    208 1HB  PRO A  14      19.723  10.450 -16.803  1.00  0.790          H  
ATOM    209 2HB  PRO A  14      21.459  10.395 -16.463  1.00  0.790          H  
ATOM    210 1HG  PRO A  14      20.039   8.126 -16.369  1.00  0.790          H  
ATOM    211 2HG  PRO A  14      21.291   8.434 -15.167  1.00  0.790          H  
ATOM    212 1HD  PRO A  14      18.277   8.583 -14.840  1.00  0.790          H  
ATOM    213 2HD  PRO A  14      19.651   8.236 -13.678  1.00  0.790          H  
ATOM    214  N   SER A  15      20.428  13.337 -14.976  1.00  0.210          N  
ATOM    215  CA  SER A  15      20.174  14.735 -15.128  1.00  0.180          C  
ATOM    216  C   SER A  15      18.996  15.202 -14.303  1.00  0.120          C  
ATOM    217  O   SER A  15      18.342  16.193 -14.633  1.00  0.210          O  
ATOM    218  CB  SER A  15      19.989  15.074 -16.594  1.00  0.260          C  
ATOM    219  OG  SER A  15      21.164  14.794 -17.327  1.00  0.260          O  
ATOM    220  H   SER A  15      21.375  13.126 -14.690  1.00  0.250          H  
ATOM    221  HA  SER A  15      21.051  15.240 -14.764  1.00  0.220          H  
ATOM    222 1HB  SER A  15      19.156  14.499 -17.002  1.00  0.320          H  
ATOM    223 2HB  SER A  15      19.739  16.127 -16.694  1.00  0.320          H  
ATOM    224  HG  SER A  15      20.937  14.927 -18.248  1.00  0.320          H  
ATOM    225  N   GLY A  16      18.836  14.579 -13.133  1.00  0.100          N  
ATOM    226  CA  GLY A  16      17.863  14.993 -12.159  1.00  0.150          C  
ATOM    227  C   GLY A  16      18.593  15.641 -10.990  1.00  0.120          C  
ATOM    228  O   GLY A  16      19.793  15.948 -11.069  1.00  0.180          O  
ATOM    229  H   GLY A  16      19.346  13.710 -12.952  1.00  0.120          H  
ATOM    230 1HA  GLY A  16      17.155  15.692 -12.603  1.00  0.180          H  
ATOM    231 2HA  GLY A  16      17.302  14.123 -11.814  1.00  0.180          H  
ATOM    232  N   THR A  17      17.876  15.794  -9.876  1.00  0.060          N  
ATOM    233  CA  THR A  17      18.430  16.399  -8.669  1.00  0.040          C  
ATOM    234  C   THR A  17      18.572  15.427  -7.521  1.00  0.010          C  
ATOM    235  O   THR A  17      17.605  14.771  -7.132  1.00  0.020          O  
ATOM    236  CB  THR A  17      17.503  17.530  -8.134  1.00  0.060          C  
ATOM    237  OG1 THR A  17      17.388  18.572  -9.102  1.00  0.060          O  
ATOM    238  CG2 THR A  17      18.031  18.119  -6.768  1.00  0.060          C  
ATOM    239  H   THR A  17      16.911  15.502  -9.875  1.00  0.070          H  
ATOM    240  HA  THR A  17      19.418  16.780  -8.896  1.00  0.050          H  
ATOM    241  HB  THR A  17      16.510  17.114  -7.963  1.00  0.080          H  
ATOM    242  HG1 THR A  17      17.000  18.225  -9.907  1.00  0.080          H  
ATOM    243 1HG2 THR A  17      17.345  18.893  -6.427  1.00  0.080          H  
ATOM    244 2HG2 THR A  17      18.080  17.344  -6.008  1.00  0.080          H  
ATOM    245 3HG2 THR A  17      19.013  18.546  -6.891  1.00  0.080          H  
ATOM    246  N   LEU A  18      19.759  15.391  -6.932  1.00  0.040          N  
ATOM    247  CA  LEU A  18      19.992  14.607  -5.730  1.00  0.060          C  
ATOM    248  C   LEU A  18      19.951  15.509  -4.525  1.00  0.060          C  
ATOM    249  O   LEU A  18      20.692  16.489  -4.458  1.00  0.070          O  
ATOM    250  CB  LEU A  18      21.338  13.876  -5.744  1.00  0.080          C  
ATOM    251  CG  LEU A  18      21.768  13.207  -4.374  1.00  0.080          C  
ATOM    252  CD1 LEU A  18      20.792  12.089  -3.980  1.00  0.080          C  
ATOM    253  CD2 LEU A  18      23.202  12.687  -4.516  1.00  0.080          C  
ATOM    254  H   LEU A  18      20.516  15.952  -7.338  1.00  0.050          H  
ATOM    255  HA  LEU A  18      19.193  13.877  -5.643  1.00  0.070          H  
ATOM    256 1HB  LEU A  18      21.291  13.086  -6.485  1.00  0.090          H  
ATOM    257 2HB  LEU A  18      22.101  14.568  -6.037  1.00  0.090          H  
ATOM    258  HG  LEU A  18      21.758  13.953  -3.580  1.00  0.090          H  
ATOM    259 1HD1 LEU A  18      21.109  11.647  -3.051  1.00  0.090          H  
ATOM    260 2HD1 LEU A  18      19.791  12.473  -3.854  1.00  0.090          H  
ATOM    261 3HD1 LEU A  18      20.780  11.346  -4.733  1.00  0.090          H  
ATOM    262 1HD2 LEU A  18      23.528  12.241  -3.575  1.00  0.090          H  
ATOM    263 2HD2 LEU A  18      23.253  11.940  -5.305  1.00  0.090          H  
ATOM    264 3HD2 LEU A  18      23.862  13.520  -4.768  1.00  0.090          H  
ATOM    265  N   SER A  19      19.111  15.179  -3.552  1.00  0.060          N  
ATOM    266  CA  SER A  19      19.032  16.014  -2.364  1.00  0.060          C  
ATOM    267  C   SER A  19      19.134  15.188  -1.081  1.00  0.080          C  
ATOM    268  O   SER A  19      18.255  14.384  -0.770  1.00  0.110          O  
ATOM    269  CB  SER A  19      17.737  16.799  -2.368  1.00  0.080          C  
ATOM    270  OG  SER A  19      17.647  17.618  -1.233  1.00  0.080          O  
ATOM    271  H   SER A  19      18.518  14.370  -3.653  1.00  0.070          H  
ATOM    272  HA  SER A  19      19.847  16.721  -2.383  1.00  0.070          H  
ATOM    273 1HB  SER A  19      17.676  17.410  -3.268  1.00  0.100          H  
ATOM    274 2HB  SER A  19      16.900  16.106  -2.383  1.00  0.100          H  
ATOM    275  HG  SER A  19      18.187  18.408  -1.452  1.00  0.100          H  
ATOM    276  N   LEU A  20      20.240  15.368  -0.352  1.00  0.050          N  
ATOM    277  CA  LEU A  20      20.499  14.635   0.899  1.00  0.060          C  
ATOM    278  C   LEU A  20      20.534  15.561   2.109  1.00  0.060          C  
ATOM    279  O   LEU A  20      21.071  16.667   2.046  1.00  0.060          O  
ATOM    280  CB  LEU A  20      21.828  13.877   0.824  1.00  0.080          C  
ATOM    281  CG  LEU A  20      21.974  12.828  -0.290  1.00  0.080          C  
ATOM    282  CD1 LEU A  20      23.387  12.317  -0.276  1.00  0.080          C  
ATOM    283  CD2 LEU A  20      20.968  11.675  -0.066  1.00  0.080          C  
ATOM    284  H   LEU A  20      20.909  16.063  -0.700  1.00  0.060          H  
ATOM    285  HA  LEU A  20      19.686  13.933   1.068  1.00  0.070          H  
ATOM    286 1HB  LEU A  20      22.628  14.603   0.702  1.00  0.100          H  
ATOM    287 2HB  LEU A  20      21.977  13.366   1.778  1.00  0.100          H  
ATOM    288  HG  LEU A  20      21.790  13.290  -1.255  1.00  0.100          H  
ATOM    289 1HD1 LEU A  20      23.517  11.584  -1.061  1.00  0.100          H  
ATOM    290 2HD1 LEU A  20      24.070  13.140  -0.440  1.00  0.100          H  
ATOM    291 3HD1 LEU A  20      23.598  11.858   0.687  1.00  0.100          H  
ATOM    292 1HD2 LEU A  20      21.071  10.921  -0.843  1.00  0.100          H  
ATOM    293 2HD2 LEU A  20      21.142  11.210   0.901  1.00  0.100          H  
ATOM    294 3HD2 LEU A  20      19.974  12.064  -0.099  1.00  0.100          H  
ATOM    295  N   THR A  21      20.022  15.083   3.240  1.00  0.070          N  
ATOM    296  CA  THR A  21      20.006  15.854   4.484  1.00  0.060          C  
ATOM    297  C   THR A  21      20.799  15.188   5.602  1.00  0.060          C  
ATOM    298  O   THR A  21      20.763  13.968   5.780  1.00  0.070          O  
ATOM    299  CB  THR A  21      18.547  16.098   4.957  1.00  0.090          C  
ATOM    300  OG1 THR A  21      17.849  16.824   3.941  1.00  0.090          O  
ATOM    301  CG2 THR A  21      18.507  16.923   6.276  1.00  0.090          C  
ATOM    302  H   THR A  21      19.586  14.156   3.238  1.00  0.080          H  
ATOM    303  HA  THR A  21      20.458  16.824   4.293  1.00  0.070          H  
ATOM    304  HB  THR A  21      18.052  15.137   5.112  1.00  0.110          H  
ATOM    305  HG1 THR A  21      17.790  16.262   3.161  1.00  0.110          H  
ATOM    306 1HG2 THR A  21      17.471  17.085   6.563  1.00  0.110          H  
ATOM    307 2HG2 THR A  21      19.011  16.395   7.081  1.00  0.110          H  
ATOM    308 3HG2 THR A  21      18.992  17.887   6.115  1.00  0.110          H  
ATOM    309  N   CYS A  22      21.558  15.991   6.331  1.00  0.060          N  
ATOM    310  CA  CYS A  22      22.332  15.555   7.486  1.00  0.110          C  
ATOM    311  C   CYS A  22      21.832  16.165   8.778  1.00  0.120          C  
ATOM    312  O   CYS A  22      21.944  17.373   8.995  1.00  0.120          O  
ATOM    313  CB  CYS A  22      23.793  15.929   7.341  1.00  0.130          C  
ATOM    314  SG  CYS A  22      24.798  15.453   8.762  1.00  0.130          S  
ATOM    315  H   CYS A  22      21.556  16.979   6.088  1.00  0.070          H  
ATOM    316  HA  CYS A  22      22.252  14.471   7.560  1.00  0.130          H  
ATOM    317 1HB  CYS A  22      24.199  15.447   6.467  1.00  0.160          H  
ATOM    318 2HB  CYS A  22      23.886  17.006   7.199  1.00  0.160          H  
ATOM    319  N   ALA A  23      21.266  15.336   9.635  1.00  0.120          N  
ATOM    320  CA  ALA A  23      20.776  15.844  10.892  1.00  0.130          C  
ATOM    321  C   ALA A  23      21.913  15.833  11.885  1.00  0.140          C  
ATOM    322  O   ALA A  23      22.730  14.906  11.898  1.00  0.160          O  
ATOM    323  CB  ALA A  23      19.598  15.022  11.377  1.00  0.180          C  
ATOM    324  H   ALA A  23      21.205  14.340   9.404  1.00  0.140          H  
ATOM    325  HA  ALA A  23      20.484  16.875  10.760  1.00  0.160          H  
ATOM    326 1HB  ALA A  23      19.246  15.425  12.327  1.00  0.210          H  
ATOM    327 2HB  ALA A  23      18.797  15.069  10.637  1.00  0.210          H  
ATOM    328 3HB  ALA A  23      19.909  13.989  11.510  1.00  0.210          H  
ATOM    329  N   VAL A  24      21.957  16.837  12.753  1.00  0.140          N  
ATOM    330  CA  VAL A  24      22.989  16.872  13.767  1.00  0.140          C  
ATOM    331  C   VAL A  24      22.381  16.753  15.167  1.00  0.170          C  
ATOM    332  O   VAL A  24      21.498  17.524  15.559  1.00  0.240          O  
ATOM    333  CB  VAL A  24      23.808  18.163  13.594  1.00  0.200          C  
ATOM    334  CG1 VAL A  24      24.898  18.260  14.666  1.00  0.200          C  
ATOM    335  CG2 VAL A  24      24.414  18.176  12.144  1.00  0.200          C  
ATOM    336  H   VAL A  24      21.295  17.620  12.701  1.00  0.170          H  
ATOM    337  HA  VAL A  24      23.659  16.024  13.619  1.00  0.170          H  
ATOM    338  HB  VAL A  24      23.154  19.015  13.721  1.00  0.240          H  
ATOM    339 1HG1 VAL A  24      25.458  19.181  14.539  1.00  0.240          H  
ATOM    340 2HG1 VAL A  24      24.450  18.258  15.664  1.00  0.240          H  
ATOM    341 3HG1 VAL A  24      25.561  17.410  14.563  1.00  0.240          H  
ATOM    342 1HG2 VAL A  24      24.996  19.064  11.972  1.00  0.240          H  
ATOM    343 2HG2 VAL A  24      25.041  17.321  12.019  1.00  0.240          H  
ATOM    344 3HG2 VAL A  24      23.610  18.135  11.406  1.00  0.240          H  
ATOM    345  N   SER A  25      22.872  15.772  15.920  1.00  0.130          N  
ATOM    346  CA  SER A  25      22.408  15.511  17.280  1.00  0.150          C  
ATOM    347  C   SER A  25      23.489  15.785  18.320  1.00  0.180          C  
ATOM    348  O   SER A  25      24.683  15.649  18.052  1.00  0.190          O  
ATOM    349  CB  SER A  25      21.956  14.063  17.425  1.00  0.200          C  
ATOM    350  OG  SER A  25      20.845  13.774  16.625  1.00  0.200          O  
ATOM    351  H   SER A  25      23.593  15.172  15.516  1.00  0.160          H  
ATOM    352  HA  SER A  25      21.560  16.165  17.485  1.00  0.180          H  
ATOM    353 1HB  SER A  25      22.778  13.411  17.144  1.00  0.240          H  
ATOM    354 2HB  SER A  25      21.722  13.857  18.467  1.00  0.240          H  
ATOM    355  HG  SER A  25      20.626  12.859  16.804  1.00  0.240          H  
ATOM    356  N   ARG A  26      23.053  16.119  19.543  1.00  0.170          N  
ATOM    357  CA  ARG A  26      23.911  16.357  20.724  1.00  0.200          C  
ATOM    358  C   ARG A  26      24.839  17.575  20.595  1.00  0.280          C  
ATOM    359  O   ARG A  26      25.761  17.753  21.393  1.00  0.460          O  
ATOM    360  CB  ARG A  26      24.771  15.133  21.017  1.00  0.270          C  
ATOM    361  CG  ARG A  26      24.013  13.863  21.320  1.00  0.270          C  
ATOM    362  CD  ARG A  26      24.939  12.746  21.612  1.00  0.270          C  
ATOM    363  NE  ARG A  26      24.228  11.478  21.755  1.00  0.270          N  
ATOM    364  CZ  ARG A  26      23.637  11.022  22.882  1.00  0.270          C  
ATOM    365  NH1 ARG A  26      23.677  11.732  23.996  1.00  0.270          N  
ATOM    366  NH2 ARG A  26      23.014   9.854  22.870  1.00  0.270          N  
ATOM    367  H   ARG A  26      22.052  16.214  19.668  1.00  0.200          H  
ATOM    368  HA  ARG A  26      23.259  16.523  21.582  1.00  0.240          H  
ATOM    369 1HB  ARG A  26      25.442  14.923  20.203  1.00  0.320          H  
ATOM    370 2HB  ARG A  26      25.396  15.339  21.886  1.00  0.320          H  
ATOM    371 1HG  ARG A  26      23.361  14.020  22.173  1.00  0.320          H  
ATOM    372 2HG  ARG A  26      23.422  13.578  20.453  1.00  0.320          H  
ATOM    373 1HD  ARG A  26      25.640  12.651  20.782  1.00  0.320          H  
ATOM    374 2HD  ARG A  26      25.501  12.947  22.520  1.00  0.320          H  
ATOM    375  HE  ARG A  26      24.170  10.895  20.910  1.00  0.320          H  
ATOM    376 1HH1 ARG A  26      24.151  12.622  24.014  1.00  0.320          H  
ATOM    377 2HH1 ARG A  26      23.233  11.385  24.835  1.00  0.320          H  
ATOM    378 1HH2 ARG A  26      22.977   9.303  22.019  1.00  0.320          H  
ATOM    379 2HH2 ARG A  26      22.571   9.507  23.706  1.00  0.320          H  
ATOM    380  N   ALA A  27      24.575  18.416  19.608  1.00  0.210          N  
ATOM    381  CA  ALA A  27      25.306  19.646  19.377  1.00  0.320          C  
ATOM    382  C   ALA A  27      24.513  20.523  18.445  1.00  0.210          C  
ATOM    383  O   ALA A  27      23.692  20.026  17.676  1.00  0.150          O  
ATOM    384  CB  ALA A  27      26.666  19.388  18.782  1.00  0.400          C  
ATOM    385  H   ALA A  27      23.803  18.195  18.998  1.00  0.250          H  
ATOM    386  HA  ALA A  27      25.420  20.160  20.331  1.00  0.380          H  
ATOM    387 1HB  ALA A  27      27.185  20.333  18.629  1.00  0.480          H  
ATOM    388 2HB  ALA A  27      27.243  18.760  19.456  1.00  0.480          H  
ATOM    389 3HB  ALA A  27      26.531  18.908  17.846  1.00  0.480          H  
ATOM    390  N   SER A  28      24.779  21.814  18.501  1.00  0.260          N  
ATOM    391  CA  SER A  28      24.173  22.765  17.589  1.00  0.210          C  
ATOM    392  C   SER A  28      24.994  22.957  16.330  1.00  0.150          C  
ATOM    393  O   SER A  28      26.230  23.012  16.363  1.00  0.150          O  
ATOM    394  CB  SER A  28      23.985  24.100  18.254  1.00  0.310          C  
ATOM    395  OG  SER A  28      23.528  25.035  17.321  1.00  0.310          O  
ATOM    396  H   SER A  28      25.442  22.146  19.187  1.00  0.310          H  
ATOM    397  HA  SER A  28      23.195  22.387  17.307  1.00  0.250          H  
ATOM    398 1HB  SER A  28      23.265  24.007  19.064  1.00  0.380          H  
ATOM    399 2HB  SER A  28      24.928  24.437  18.681  1.00  0.380          H  
ATOM    400  HG  SER A  28      23.375  25.845  17.825  1.00  0.380          H  
ATOM    401  N   ILE A  29      24.311  23.177  15.218  1.00  0.130          N  
ATOM    402  CA  ILE A  29      25.024  23.423  13.973  1.00  0.120          C  
ATOM    403  C   ILE A  29      25.443  24.871  13.847  1.00  0.140          C  
ATOM    404  O   ILE A  29      25.989  25.275  12.826  1.00  0.180          O  
ATOM    405  CB  ILE A  29      24.239  23.036  12.731  1.00  0.170          C  
ATOM    406  CG1 ILE A  29      22.992  23.899  12.514  1.00  0.170          C  
ATOM    407  CG2 ILE A  29      23.928  21.576  12.824  1.00  0.170          C  
ATOM    408  CD1 ILE A  29      22.330  23.630  11.165  1.00  0.170          C  
ATOM    409  H   ILE A  29      23.295  23.135  15.265  1.00  0.160          H  
ATOM    410  HA  ILE A  29      25.927  22.815  13.976  1.00  0.140          H  
ATOM    411  HB  ILE A  29      24.856  23.220  11.910  1.00  0.210          H  
ATOM    412 1HG1 ILE A  29      22.301  23.745  13.307  1.00  0.210          H  
ATOM    413 2HG1 ILE A  29      23.281  24.950  12.519  1.00  0.210          H  
ATOM    414 1HG2 ILE A  29      23.428  21.207  11.936  1.00  0.210          H  
ATOM    415 2HG2 ILE A  29      24.868  21.057  12.947  1.00  0.210          H  
ATOM    416 3HG2 ILE A  29      23.311  21.391  13.676  1.00  0.210          H  
ATOM    417 1HD1 ILE A  29      21.483  24.265  11.018  1.00  0.210          H  
ATOM    418 2HD1 ILE A  29      23.055  23.817  10.409  1.00  0.210          H  
ATOM    419 3HD1 ILE A  29      22.011  22.623  11.082  1.00  0.210          H  
ATOM    420  N   SER A  30      25.188  25.653  14.900  1.00  0.140          N  
ATOM    421  CA  SER A  30      25.591  27.044  14.975  1.00  0.160          C  
ATOM    422  C   SER A  30      27.092  27.161  15.212  1.00  0.180          C  
ATOM    423  O   SER A  30      27.640  28.263  15.158  1.00  0.210          O  
ATOM    424  CB  SER A  30      24.850  27.786  16.072  1.00  0.220          C  
ATOM    425  OG  SER A  30      25.226  27.335  17.347  1.00  0.220          O  
ATOM    426  H   SER A  30      24.696  25.253  15.694  1.00  0.170          H  
ATOM    427  HA  SER A  30      25.363  27.522  14.023  1.00  0.190          H  
ATOM    428 1HB  SER A  30      25.064  28.851  15.985  1.00  0.260          H  
ATOM    429 2HB  SER A  30      23.778  27.656  15.937  1.00  0.260          H  
ATOM    430  HG  SER A  30      24.819  27.945  17.972  1.00  0.260          H  
ATOM    431  N   SER A  31      27.769  26.045  15.530  1.00  0.180          N  
ATOM    432  CA  SER A  31      29.211  26.128  15.693  1.00  0.240          C  
ATOM    433  C   SER A  31      29.809  26.706  14.434  1.00  0.220          C  
ATOM    434  O   SER A  31      29.464  26.302  13.321  1.00  0.180          O  
ATOM    435  CB  SER A  31      29.848  24.789  15.944  1.00  0.310          C  
ATOM    436  OG  SER A  31      31.257  24.925  15.916  1.00  0.310          O  
ATOM    437  H   SER A  31      27.281  25.150  15.631  1.00  0.220          H  
ATOM    438  HA  SER A  31      29.435  26.794  16.526  1.00  0.290          H  
ATOM    439 1HB  SER A  31      29.529  24.409  16.914  1.00  0.370          H  
ATOM    440 2HB  SER A  31      29.526  24.077  15.184  1.00  0.370          H  
ATOM    441  HG  SER A  31      31.609  24.067  16.183  1.00  0.370          H  
ATOM    442  N   SER A  32      30.746  27.620  14.608  1.00  0.290          N  
ATOM    443  CA  SER A  32      31.386  28.305  13.504  1.00  0.350          C  
ATOM    444  C   SER A  32      32.422  27.504  12.734  1.00  0.500          C  
ATOM    445  O   SER A  32      32.880  27.951  11.690  1.00  0.640          O  
ATOM    446  CB  SER A  32      32.018  29.576  14.031  1.00  0.470          C  
ATOM    447  OG  SER A  32      33.066  29.285  14.919  1.00  0.470          O  
ATOM    448  H   SER A  32      31.003  27.883  15.547  1.00  0.350          H  
ATOM    449  HA  SER A  32      30.605  28.576  12.796  1.00  0.420          H  
ATOM    450 1HB  SER A  32      32.397  30.163  13.203  1.00  0.560          H  
ATOM    451 2HB  SER A  32      31.262  30.172  14.537  1.00  0.560          H  
ATOM    452  HG  SER A  32      33.408  30.136  15.212  1.00  0.560          H  
ATOM    453  N   ASN A  33      32.839  26.351  13.230  1.00  0.550          N  
ATOM    454  CA  ASN A  33      33.880  25.657  12.484  1.00  0.740          C  
ATOM    455  C   ASN A  33      33.720  24.149  12.387  1.00  0.400          C  
ATOM    456  O   ASN A  33      34.095  23.477  13.345  1.00  0.750          O  
ATOM    457  CB  ASN A  33      35.259  25.945  13.090  1.00  0.960          C  
ATOM    458  CG  ASN A  33      35.770  27.384  12.976  1.00  0.960          C  
ATOM    459  OD1 ASN A  33      36.289  27.843  11.936  1.00  0.960          O  
ATOM    460  ND2 ASN A  33      35.662  28.106  14.062  1.00  0.960          N  
ATOM    461  H   ASN A  33      32.425  25.977  14.086  1.00  0.660          H  
ATOM    462  HA  ASN A  33      33.851  26.046  11.481  1.00  0.890          H  
ATOM    463 1HB  ASN A  33      35.243  25.676  14.147  1.00  1.150          H  
ATOM    464 2HB  ASN A  33      35.978  25.309  12.615  1.00  1.150          H  
ATOM    465 1HD2 ASN A  33      35.986  29.049  14.067  1.00  1.150          H  
ATOM    466 2HD2 ASN A  33      35.265  27.713  14.893  1.00  1.150          H  
ATOM    467  N   TRP A  34      33.173  23.542  11.311  1.00  0.500          N  
ATOM    468  CA  TRP A  34      32.526  23.961  10.053  1.00  0.200          C  
ATOM    469  C   TRP A  34      31.707  22.714   9.727  1.00  0.110          C  
ATOM    470  O   TRP A  34      31.864  21.701  10.416  1.00  0.170          O  
ATOM    471  CB  TRP A  34      33.513  24.145   8.871  1.00  0.400          C  
ATOM    472  CG  TRP A  34      34.431  25.291   8.917  1.00  0.400          C  
ATOM    473  CD1 TRP A  34      35.566  25.409   9.644  1.00  0.400          C  
ATOM    474  CD2 TRP A  34      34.333  26.495   8.128  1.00  0.400          C  
ATOM    475  NE1 TRP A  34      36.135  26.634   9.429  1.00  0.400          N  
ATOM    476  CE2 TRP A  34      35.406  27.302   8.489  1.00  0.400          C  
ATOM    477  CE3 TRP A  34      33.433  26.945   7.149  1.00  0.400          C  
ATOM    478  CZ2 TRP A  34      35.605  28.545   7.928  1.00  0.400          C  
ATOM    479  CZ3 TRP A  34      33.656  28.183   6.568  1.00  0.400          C  
ATOM    480  CH2 TRP A  34      34.703  28.963   6.954  1.00  0.400          C  
ATOM    481  H   TRP A  34      33.152  22.537  11.413  1.00  0.600          H  
ATOM    482  HA  TRP A  34      31.879  24.826  10.198  1.00  0.240          H  
ATOM    483 1HB  TRP A  34      34.124  23.247   8.774  1.00  0.480          H  
ATOM    484 2HB  TRP A  34      32.945  24.223   7.949  1.00  0.480          H  
ATOM    485  HD1 TRP A  34      35.940  24.650  10.331  1.00  0.480          H  
ATOM    486  HE1 TRP A  34      36.960  26.988   9.895  1.00  0.480          H  
ATOM    487  HE3 TRP A  34      32.588  26.331   6.839  1.00  0.480          H  
ATOM    488  HZ2 TRP A  34      36.443  29.179   8.214  1.00  0.480          H  
ATOM    489  HZ3 TRP A  34      32.976  28.522   5.795  1.00  0.480          H  
ATOM    490  HH2 TRP A  34      34.841  29.933   6.480  1.00  0.480          H  
ATOM    491  N   TRP A  35      30.933  22.698   8.647  1.00  0.070          N  
ATOM    492  CA  TRP A  35      30.212  21.473   8.289  1.00  0.100          C  
ATOM    493  C   TRP A  35      30.411  21.120   6.833  1.00  0.060          C  
ATOM    494  O   TRP A  35      30.492  22.018   6.006  1.00  0.130          O  
ATOM    495  CB  TRP A  35      28.755  21.647   8.632  1.00  0.130          C  
ATOM    496  CG  TRP A  35      28.575  21.707  10.081  1.00  0.130          C  
ATOM    497  CD1 TRP A  35      28.571  22.782  10.913  1.00  0.130          C  
ATOM    498  CD2 TRP A  35      28.406  20.579  10.891  1.00  0.130          C  
ATOM    499  NE1 TRP A  35      28.391  22.369  12.192  1.00  0.130          N  
ATOM    500  CE2 TRP A  35      28.289  21.026  12.201  1.00  0.130          C  
ATOM    501  CE3 TRP A  35      28.354  19.249  10.622  1.00  0.130          C  
ATOM    502  CZ2 TRP A  35      28.111  20.161  13.242  1.00  0.130          C  
ATOM    503  CZ3 TRP A  35      28.199  18.406  11.618  1.00  0.130          C  
ATOM    504  CH2 TRP A  35      28.072  18.829  12.923  1.00  0.130          C  
ATOM    505  H   TRP A  35      30.764  23.544   8.094  1.00  0.080          H  
ATOM    506  HA  TRP A  35      30.602  20.647   8.882  1.00  0.120          H  
ATOM    507 1HB  TRP A  35      28.391  22.576   8.201  1.00  0.150          H  
ATOM    508 2HB  TRP A  35      28.165  20.833   8.221  1.00  0.150          H  
ATOM    509  HD1 TRP A  35      28.696  23.818  10.601  1.00  0.150          H  
ATOM    510  HE1 TRP A  35      28.359  22.967  13.005  1.00  0.150          H  
ATOM    511  HE3 TRP A  35      28.453  18.875   9.600  1.00  0.150          H  
ATOM    512  HZ2 TRP A  35      28.016  20.492  14.278  1.00  0.150          H  
ATOM    513  HZ3 TRP A  35      28.188  17.385  11.335  1.00  0.150          H  
ATOM    514  HH2 TRP A  35      27.945  18.103  13.715  1.00  0.150          H  
ATOM    515  N   SER A  36      30.467  19.835   6.485  1.00  0.070          N  
ATOM    516  CA  SER A  36      30.699  19.505   5.082  1.00  0.060          C  
ATOM    517  C   SER A  36      30.167  18.162   4.606  1.00  0.060          C  
ATOM    518  O   SER A  36      29.740  17.305   5.389  1.00  0.210          O  
ATOM    519  CB  SER A  36      32.197  19.544   4.819  1.00  0.090          C  
ATOM    520  OG  SER A  36      32.858  18.539   5.510  1.00  0.090          O  
ATOM    521  H   SER A  36      30.431  19.082   7.178  1.00  0.080          H  
ATOM    522  HA  SER A  36      30.214  20.270   4.475  1.00  0.070          H  
ATOM    523 1HB  SER A  36      32.394  19.422   3.768  1.00  0.110          H  
ATOM    524 2HB  SER A  36      32.596  20.512   5.113  1.00  0.110          H  
ATOM    525  HG  SER A  36      33.776  18.658   5.288  1.00  0.110          H  
ATOM    526  N   TRP A  37      30.197  18.008   3.280  1.00  0.120          N  
ATOM    527  CA  TRP A  37      29.820  16.765   2.638  1.00  0.080          C  
ATOM    528  C   TRP A  37      30.998  16.194   1.844  1.00  0.040          C  
ATOM    529  O   TRP A  37      31.738  16.928   1.161  1.00  0.050          O  
ATOM    530  CB  TRP A  37      28.616  16.992   1.728  1.00  0.130          C  
ATOM    531  CG  TRP A  37      27.357  17.273   2.449  1.00  0.130          C  
ATOM    532  CD1 TRP A  37      26.913  18.478   2.902  1.00  0.130          C  
ATOM    533  CD2 TRP A  37      26.327  16.309   2.782  1.00  0.130          C  
ATOM    534  NE1 TRP A  37      25.692  18.336   3.496  1.00  0.130          N  
ATOM    535  CE2 TRP A  37      25.310  17.013   3.424  1.00  0.130          C  
ATOM    536  CE3 TRP A  37      26.189  14.917   2.579  1.00  0.130          C  
ATOM    537  CZ2 TRP A  37      24.161  16.393   3.860  1.00  0.130          C  
ATOM    538  CZ3 TRP A  37      25.033  14.292   3.023  1.00  0.130          C  
ATOM    539  CH2 TRP A  37      24.043  15.011   3.645  1.00  0.130          C  
ATOM    540  H   TRP A  37      30.540  18.785   2.715  1.00  0.140          H  
ATOM    541  HA  TRP A  37      29.541  16.051   3.405  1.00  0.100          H  
ATOM    542 1HB  TRP A  37      28.814  17.810   1.038  1.00  0.150          H  
ATOM    543 2HB  TRP A  37      28.442  16.111   1.154  1.00  0.150          H  
ATOM    544  HD1 TRP A  37      27.449  19.416   2.807  1.00  0.150          H  
ATOM    545  HE1 TRP A  37      25.162  19.087   3.909  1.00  0.150          H  
ATOM    546  HE3 TRP A  37      26.972  14.345   2.083  1.00  0.150          H  
ATOM    547  HZ2 TRP A  37      23.364  16.946   4.356  1.00  0.150          H  
ATOM    548  HZ3 TRP A  37      24.930  13.218   2.863  1.00  0.150          H  
ATOM    549  HH2 TRP A  37      23.144  14.493   3.980  1.00  0.150          H  
ATOM    550  N   LEU A  38      31.154  14.874   1.969  1.00  0.050          N  
ATOM    551  CA  LEU A  38      32.199  14.082   1.320  1.00  0.080          C  
ATOM    552  C   LEU A  38      31.606  12.969   0.448  1.00  0.090          C  
ATOM    553  O   LEU A  38      30.457  12.570   0.645  1.00  0.090          O  
ATOM    554  CB  LEU A  38      33.127  13.514   2.389  1.00  0.100          C  
ATOM    555  CG  LEU A  38      33.714  14.547   3.387  1.00  0.100          C  
ATOM    556  CD1 LEU A  38      34.516  13.828   4.418  1.00  0.100          C  
ATOM    557  CD2 LEU A  38      34.530  15.533   2.655  1.00  0.100          C  
ATOM    558  H   LEU A  38      30.485  14.392   2.574  1.00  0.060          H  
ATOM    559  HA  LEU A  38      32.769  14.723   0.652  1.00  0.100          H  
ATOM    560 1HB  LEU A  38      32.620  12.746   2.941  1.00  0.120          H  
ATOM    561 2HB  LEU A  38      33.974  13.074   1.873  1.00  0.120          H  
ATOM    562  HG  LEU A  38      32.909  15.066   3.912  1.00  0.120          H  
ATOM    563 1HD1 LEU A  38      34.923  14.536   5.132  1.00  0.120          H  
ATOM    564 2HD1 LEU A  38      33.869  13.130   4.938  1.00  0.120          H  
ATOM    565 3HD1 LEU A  38      35.325  13.299   3.936  1.00  0.120          H  
ATOM    566 1HD2 LEU A  38      34.952  16.244   3.349  1.00  0.120          H  
ATOM    567 2HD2 LEU A  38      35.300  15.014   2.129  1.00  0.120          H  
ATOM    568 3HD2 LEU A  38      33.926  16.062   1.948  1.00  0.120          H  
ATOM    569  N   ARG A  39      32.381  12.455  -0.515  1.00  0.100          N  
ATOM    570  CA  ARG A  39      31.882  11.380  -1.386  1.00  0.100          C  
ATOM    571  C   ARG A  39      32.867  10.234  -1.649  1.00  0.120          C  
ATOM    572  O   ARG A  39      34.036  10.460  -1.937  1.00  0.200          O  
ATOM    573  CB  ARG A  39      31.529  11.978  -2.736  1.00  0.140          C  
ATOM    574  CG  ARG A  39      30.865  11.078  -3.646  1.00  0.140          C  
ATOM    575  CD  ARG A  39      30.354  11.767  -4.834  1.00  0.140          C  
ATOM    576  NE  ARG A  39      31.377  12.241  -5.723  1.00  0.140          N  
ATOM    577  CZ  ARG A  39      31.111  12.773  -6.926  1.00  0.140          C  
ATOM    578  NH1 ARG A  39      29.851  12.869  -7.330  1.00  0.140          N  
ATOM    579  NH2 ARG A  39      32.107  13.182  -7.697  1.00  0.140          N  
ATOM    580  H   ARG A  39      33.321  12.835  -0.642  1.00  0.120          H  
ATOM    581  HA  ARG A  39      30.987  10.964  -0.932  1.00  0.120          H  
ATOM    582 1HB  ARG A  39      30.935  12.819  -2.631  1.00  0.170          H  
ATOM    583 2HB  ARG A  39      32.447  12.303  -3.221  1.00  0.170          H  
ATOM    584 1HG  ARG A  39      31.558  10.313  -3.983  1.00  0.170          H  
ATOM    585 2HG  ARG A  39      30.024  10.623  -3.118  1.00  0.170          H  
ATOM    586 1HD  ARG A  39      29.712  11.091  -5.394  1.00  0.170          H  
ATOM    587 2HD  ARG A  39      29.779  12.625  -4.512  1.00  0.170          H  
ATOM    588  HE  ARG A  39      32.358  12.173  -5.438  1.00  0.170          H  
ATOM    589 1HH1 ARG A  39      29.080  12.548  -6.739  1.00  0.170          H  
ATOM    590 2HH1 ARG A  39      29.622  13.237  -8.264  1.00  0.170          H  
ATOM    591 1HH2 ARG A  39      33.083  13.092  -7.362  1.00  0.170          H  
ATOM    592 2HH2 ARG A  39      31.922  13.569  -8.606  1.00  0.170          H  
ATOM    593  N   GLN A  40      32.397   8.987  -1.618  1.00  0.080          N  
ATOM    594  CA  GLN A  40      33.293   7.885  -1.955  1.00  0.070          C  
ATOM    595  C   GLN A  40      32.621   6.837  -2.848  1.00  0.080          C  
ATOM    596  O   GLN A  40      31.793   6.063  -2.360  1.00  0.070          O  
ATOM    597  CB  GLN A  40      33.774   7.225  -0.674  1.00  0.100          C  
ATOM    598  CG  GLN A  40      34.799   6.175  -0.854  1.00  0.100          C  
ATOM    599  CD  GLN A  40      35.343   5.726   0.463  1.00  0.100          C  
ATOM    600  OE1 GLN A  40      34.722   5.983   1.503  1.00  0.100          O  
ATOM    601  NE2 GLN A  40      36.494   5.050   0.449  1.00  0.100          N  
ATOM    602  H   GLN A  40      31.433   8.818  -1.324  1.00  0.100          H  
ATOM    603  HA  GLN A  40      34.174   8.282  -2.450  1.00  0.080          H  
ATOM    604 1HB  GLN A  40      34.164   7.967  -0.008  1.00  0.120          H  
ATOM    605 2HB  GLN A  40      32.928   6.753  -0.190  1.00  0.120          H  
ATOM    606 1HG  GLN A  40      34.362   5.313  -1.363  1.00  0.120          H  
ATOM    607 2HG  GLN A  40      35.614   6.565  -1.442  1.00  0.120          H  
ATOM    608 1HE2 GLN A  40      36.886   4.683   1.347  1.00  0.120          H  
ATOM    609 2HE2 GLN A  40      36.956   4.880  -0.463  1.00  0.120          H  
ATOM    610  N   PRO A  41      32.898   6.799  -4.159  1.00  0.100          N  
ATOM    611  CA  PRO A  41      32.358   5.816  -5.076  1.00  0.110          C  
ATOM    612  C   PRO A  41      32.842   4.467  -4.563  1.00  0.100          C  
ATOM    613  O   PRO A  41      33.992   4.408  -4.131  1.00  0.090          O  
ATOM    614  CB  PRO A  41      32.976   6.207  -6.415  1.00  0.170          C  
ATOM    615  CG  PRO A  41      33.342   7.679  -6.255  1.00  0.170          C  
ATOM    616  CD  PRO A  41      33.741   7.829  -4.790  1.00  0.170          C  
ATOM    617  HA  PRO A  41      31.286   5.901  -5.127  1.00  0.130          H  
ATOM    618 1HB  PRO A  41      33.810   5.552  -6.644  1.00  0.200          H  
ATOM    619 2HB  PRO A  41      32.227   6.058  -7.216  1.00  0.200          H  
ATOM    620 1HG  PRO A  41      34.162   7.944  -6.943  1.00  0.200          H  
ATOM    621 2HG  PRO A  41      32.482   8.313  -6.532  1.00  0.200          H  
ATOM    622 1HD  PRO A  41      34.816   7.610  -4.632  1.00  0.200          H  
ATOM    623 2HD  PRO A  41      33.474   8.844  -4.457  1.00  0.200          H  
ATOM    624  N   PRO A  42      32.086   3.370  -4.651  1.00  0.100          N  
ATOM    625  CA  PRO A  42      32.528   2.066  -4.213  1.00  0.100          C  
ATOM    626  C   PRO A  42      33.840   1.704  -4.892  1.00  0.110          C  
ATOM    627  O   PRO A  42      33.981   1.875  -6.102  1.00  0.120          O  
ATOM    628  CB  PRO A  42      31.384   1.162  -4.696  1.00  0.150          C  
ATOM    629  CG  PRO A  42      30.168   2.070  -4.705  1.00  0.150          C  
ATOM    630  CD  PRO A  42      30.700   3.417  -5.149  1.00  0.150          C  
ATOM    631  HA  PRO A  42      32.627   2.055  -3.118  1.00  0.120          H  
ATOM    632 1HB  PRO A  42      31.621   0.751  -5.690  1.00  0.180          H  
ATOM    633 2HB  PRO A  42      31.272   0.305  -4.015  1.00  0.180          H  
ATOM    634 1HG  PRO A  42      29.398   1.673  -5.389  1.00  0.180          H  
ATOM    635 2HG  PRO A  42      29.713   2.106  -3.703  1.00  0.180          H  
ATOM    636 1HD  PRO A  42      30.669   3.551  -6.244  1.00  0.180          H  
ATOM    637 2HD  PRO A  42      30.127   4.152  -4.615  1.00  0.180          H  
ATOM    638  N   GLY A  43      34.790   1.193  -4.115  1.00  0.100          N  
ATOM    639  CA  GLY A  43      36.097   0.794  -4.638  1.00  0.100          C  
ATOM    640  C   GLY A  43      37.089   1.947  -4.859  1.00  0.090          C  
ATOM    641  O   GLY A  43      38.246   1.704  -5.214  1.00  0.100          O  
ATOM    642  H   GLY A  43      34.609   1.081  -3.127  1.00  0.120          H  
ATOM    643 1HA  GLY A  43      36.541   0.073  -3.953  1.00  0.120          H  
ATOM    644 2HA  GLY A  43      35.949   0.272  -5.582  1.00  0.120          H  
ATOM    645  N   LYS A  44      36.654   3.193  -4.668  1.00  0.080          N  
ATOM    646  CA  LYS A  44      37.500   4.358  -4.904  1.00  0.080          C  
ATOM    647  C   LYS A  44      37.872   5.085  -3.619  1.00  0.060          C  
ATOM    648  O   LYS A  44      37.409   4.733  -2.523  1.00  0.040          O  
ATOM    649  CB  LYS A  44      36.822   5.321  -5.879  1.00  0.110          C  
ATOM    650  CG  LYS A  44      36.467   4.719  -7.255  1.00  0.110          C  
ATOM    651  CD  LYS A  44      37.710   4.308  -8.063  1.00  0.110          C  
ATOM    652  CE  LYS A  44      37.328   3.833  -9.461  1.00  0.110          C  
ATOM    653  NZ  LYS A  44      38.517   3.374 -10.243  1.00  0.110          N  
ATOM    654  H   LYS A  44      35.689   3.368  -4.368  1.00  0.100          H  
ATOM    655  HA  LYS A  44      38.433   4.020  -5.347  1.00  0.100          H  
ATOM    656 1HB  LYS A  44      35.901   5.667  -5.427  1.00  0.130          H  
ATOM    657 2HB  LYS A  44      37.448   6.193  -6.039  1.00  0.130          H  
ATOM    658 1HG  LYS A  44      35.829   3.841  -7.103  1.00  0.130          H  
ATOM    659 2HG  LYS A  44      35.907   5.453  -7.831  1.00  0.130          H  
ATOM    660 1HD  LYS A  44      38.400   5.149  -8.142  1.00  0.130          H  
ATOM    661 2HD  LYS A  44      38.217   3.483  -7.562  1.00  0.130          H  
ATOM    662 1HE  LYS A  44      36.623   3.006  -9.372  1.00  0.130          H  
ATOM    663 2HE  LYS A  44      36.848   4.650  -9.998  1.00  0.130          H  
ATOM    664 1HZ  LYS A  44      38.221   3.066 -11.159  1.00  0.130          H  
ATOM    665 2HZ  LYS A  44      39.174   4.136 -10.342  1.00  0.130          H  
ATOM    666 3HZ  LYS A  44      38.964   2.606  -9.759  1.00  0.130          H  
ATOM    667  N   GLY A  45      38.752   6.083  -3.754  1.00  0.060          N  
ATOM    668  CA  GLY A  45      39.154   6.875  -2.605  1.00  0.040          C  
ATOM    669  C   GLY A  45      38.081   7.908  -2.306  1.00  0.070          C  
ATOM    670  O   GLY A  45      37.025   7.914  -2.936  1.00  0.080          O  
ATOM    671  H   GLY A  45      39.130   6.304  -4.663  1.00  0.070          H  
ATOM    672 1HA  GLY A  45      39.299   6.226  -1.743  1.00  0.050          H  
ATOM    673 2HA  GLY A  45      40.107   7.367  -2.806  1.00  0.050          H  
ATOM    674  N   LEU A  46      38.351   8.767  -1.345  1.00  0.090          N  
ATOM    675  CA  LEU A  46      37.380   9.747  -0.888  1.00  0.140          C  
ATOM    676  C   LEU A  46      37.590  11.119  -1.529  1.00  0.100          C  
ATOM    677  O   LEU A  46      38.721  11.572  -1.669  1.00  0.280          O  
ATOM    678  CB  LEU A  46      37.490   9.794   0.640  1.00  0.180          C  
ATOM    679  CG  LEU A  46      36.569  10.710   1.431  1.00  0.180          C  
ATOM    680  CD1 LEU A  46      35.122  10.269   1.350  1.00  0.180          C  
ATOM    681  CD2 LEU A  46      36.967  10.641   2.807  1.00  0.180          C  
ATOM    682  H   LEU A  46      39.257   8.727  -0.897  1.00  0.110          H  
ATOM    683  HA  LEU A  46      36.386   9.396  -1.164  1.00  0.170          H  
ATOM    684 1HB  LEU A  46      37.332   8.780   1.013  1.00  0.210          H  
ATOM    685 2HB  LEU A  46      38.513  10.084   0.885  1.00  0.210          H  
ATOM    686  HG  LEU A  46      36.659  11.739   1.058  1.00  0.210          H  
ATOM    687 1HD1 LEU A  46      34.502  10.916   1.946  1.00  0.210          H  
ATOM    688 2HD1 LEU A  46      34.796  10.307   0.342  1.00  0.210          H  
ATOM    689 3HD1 LEU A  46      35.031   9.251   1.729  1.00  0.210          H  
ATOM    690 1HD2 LEU A  46      36.322  11.301   3.328  1.00  0.210          H  
ATOM    691 2HD2 LEU A  46      36.855   9.628   3.169  1.00  0.210          H  
ATOM    692 3HD2 LEU A  46      37.985  10.936   2.925  1.00  0.210          H  
ATOM    693  N   GLU A  47      36.497  11.766  -1.918  1.00  0.140          N  
ATOM    694  CA  GLU A  47      36.509  13.100  -2.498  1.00  0.090          C  
ATOM    695  C   GLU A  47      35.788  14.131  -1.623  1.00  0.070          C  
ATOM    696  O   GLU A  47      34.851  13.813  -0.885  1.00  0.080          O  
ATOM    697  CB  GLU A  47      35.808  13.082  -3.865  1.00  0.150          C  
ATOM    698  CG  GLU A  47      36.448  12.203  -4.939  1.00  0.150          C  
ATOM    699  CD  GLU A  47      35.672  12.257  -6.252  1.00  0.150          C  
ATOM    700  OE1 GLU A  47      34.673  12.948  -6.290  1.00  0.150          O  
ATOM    701  OE2 GLU A  47      36.065  11.614  -7.194  1.00  0.150          O  
ATOM    702  H   GLU A  47      35.606  11.285  -1.853  1.00  0.170          H  
ATOM    703  HA  GLU A  47      37.544  13.416  -2.621  1.00  0.110          H  
ATOM    704 1HB  GLU A  47      34.789  12.726  -3.728  1.00  0.180          H  
ATOM    705 2HB  GLU A  47      35.744  14.100  -4.251  1.00  0.180          H  
ATOM    706 1HG  GLU A  47      37.472  12.530  -5.108  1.00  0.180          H  
ATOM    707 2HG  GLU A  47      36.477  11.172  -4.578  1.00  0.180          H  
ATOM    708  N   TRP A  48      36.230  15.379  -1.716  1.00  0.060          N  
ATOM    709  CA  TRP A  48      35.567  16.517  -1.082  1.00  0.050          C  
ATOM    710  C   TRP A  48      34.378  16.974  -1.914  1.00  0.070          C  
ATOM    711  O   TRP A  48      34.547  17.187  -3.114  1.00  0.070          O  
ATOM    712  CB  TRP A  48      36.521  17.706  -0.995  1.00  0.070          C  
ATOM    713  CG  TRP A  48      35.990  18.868  -0.230  1.00  0.070          C  
ATOM    714  CD1 TRP A  48      35.342  18.845   0.971  1.00  0.070          C  
ATOM    715  CD2 TRP A  48      36.098  20.252  -0.595  1.00  0.070          C  
ATOM    716  NE1 TRP A  48      35.041  20.103   1.364  1.00  0.070          N  
ATOM    717  CE2 TRP A  48      35.499  20.985   0.421  1.00  0.070          C  
ATOM    718  CE3 TRP A  48      36.655  20.917  -1.681  1.00  0.070          C  
ATOM    719  CZ2 TRP A  48      35.438  22.359   0.384  1.00  0.070          C  
ATOM    720  CZ3 TRP A  48      36.589  22.293  -1.713  1.00  0.070          C  
ATOM    721  CH2 TRP A  48      35.997  22.989  -0.712  1.00  0.070          C  
ATOM    722  H   TRP A  48      37.038  15.554  -2.300  1.00  0.070          H  
ATOM    723  HA  TRP A  48      35.220  16.221  -0.096  1.00  0.060          H  
ATOM    724 1HB  TRP A  48      37.478  17.426  -0.598  1.00  0.090          H  
ATOM    725 2HB  TRP A  48      36.708  18.058  -2.005  1.00  0.090          H  
ATOM    726  HD1 TRP A  48      35.106  17.962   1.535  1.00  0.090          H  
ATOM    727  HE1 TRP A  48      34.563  20.356   2.221  1.00  0.090          H  
ATOM    728  HE3 TRP A  48      37.132  20.362  -2.487  1.00  0.090          H  
ATOM    729  HZ2 TRP A  48      34.974  22.944   1.176  1.00  0.090          H  
ATOM    730  HZ3 TRP A  48      37.024  22.815  -2.561  1.00  0.090          H  
ATOM    731  HH2 TRP A  48      35.971  24.064  -0.775  1.00  0.090          H  
ATOM    732  N   ILE A  49      33.194  17.184  -1.330  1.00  0.070          N  
ATOM    733  CA  ILE A  49      32.120  17.750  -2.139  1.00  0.100          C  
ATOM    734  C   ILE A  49      32.095  19.256  -1.920  1.00  0.110          C  
ATOM    735  O   ILE A  49      32.177  20.047  -2.871  1.00  0.120          O  
ATOM    736  CB  ILE A  49      30.735  17.176  -1.794  1.00  0.130          C  
ATOM    737  CG1 ILE A  49      30.698  15.679  -2.079  1.00  0.130          C  
ATOM    738  CG2 ILE A  49      29.668  17.914  -2.574  1.00  0.130          C  
ATOM    739  CD1 ILE A  49      29.482  14.996  -1.494  1.00  0.130          C  
ATOM    740  H   ILE A  49      33.013  16.982  -0.344  1.00  0.080          H  
ATOM    741  HA  ILE A  49      32.324  17.546  -3.179  1.00  0.120          H  
ATOM    742  HB  ILE A  49      30.522  17.320  -0.767  1.00  0.150          H  
ATOM    743 1HG1 ILE A  49      30.707  15.522  -3.156  1.00  0.150          H  
ATOM    744 2HG1 ILE A  49      31.590  15.219  -1.660  1.00  0.150          H  
ATOM    745 1HG2 ILE A  49      28.706  17.538  -2.325  1.00  0.150          H  
ATOM    746 2HG2 ILE A  49      29.697  18.965  -2.323  1.00  0.150          H  
ATOM    747 3HG2 ILE A  49      29.838  17.792  -3.638  1.00  0.150          H  
ATOM    748 1HD1 ILE A  49      29.485  13.960  -1.696  1.00  0.150          H  
ATOM    749 2HD1 ILE A  49      29.489  15.123  -0.438  1.00  0.150          H  
ATOM    750 3HD1 ILE A  49      28.588  15.409  -1.902  1.00  0.150          H  
ATOM    751  N   GLY A  50      31.973  19.632  -0.649  1.00  0.090          N  
ATOM    752  CA  GLY A  50      31.903  21.037  -0.273  1.00  0.100          C  
ATOM    753  C   GLY A  50      31.636  21.254   1.214  1.00  0.140          C  
ATOM    754  O   GLY A  50      31.204  20.355   1.939  1.00  0.390          O  
ATOM    755  H   GLY A  50      31.927  18.898   0.061  1.00  0.110          H  
ATOM    756 1HA  GLY A  50      32.838  21.519  -0.540  1.00  0.120          H  
ATOM    757 2HA  GLY A  50      31.130  21.528  -0.855  1.00  0.120          H  
ATOM    758  N   GLU A  51      31.869  22.490   1.638  1.00  0.150          N  
ATOM    759  CA  GLU A  51      31.761  22.970   3.009  1.00  0.100          C  
ATOM    760  C   GLU A  51      30.820  24.156   3.179  1.00  0.080          C  
ATOM    761  O   GLU A  51      30.710  25.021   2.307  1.00  0.150          O  
ATOM    762  CB  GLU A  51      33.158  23.336   3.500  1.00  0.160          C  
ATOM    763  CG  GLU A  51      33.254  23.829   4.905  1.00  0.160          C  
ATOM    764  CD  GLU A  51      34.610  24.089   5.279  1.00  0.160          C  
ATOM    765  OE1 GLU A  51      35.206  24.993   4.730  1.00  0.160          O  
ATOM    766  OE2 GLU A  51      35.105  23.359   6.104  1.00  0.160          O  
ATOM    767  H   GLU A  51      32.187  23.148   0.933  1.00  0.180          H  
ATOM    768  HA  GLU A  51      31.377  22.161   3.624  1.00  0.120          H  
ATOM    769 1HB  GLU A  51      33.817  22.471   3.399  1.00  0.190          H  
ATOM    770 2HB  GLU A  51      33.554  24.113   2.871  1.00  0.190          H  
ATOM    771 1HG  GLU A  51      32.702  24.759   5.000  1.00  0.190          H  
ATOM    772 2HG  GLU A  51      32.825  23.104   5.596  1.00  0.190          H  
ATOM    773  N   ILE A  52      30.125  24.174   4.310  1.00  0.060          N  
ATOM    774  CA  ILE A  52      29.224  25.240   4.696  1.00  0.040          C  
ATOM    775  C   ILE A  52      29.426  25.775   6.131  1.00  0.080          C  
ATOM    776  O   ILE A  52      29.701  25.044   7.094  1.00  0.090          O  
ATOM    777  CB  ILE A  52      27.773  24.802   4.450  1.00  0.060          C  
ATOM    778  CG1 ILE A  52      26.805  25.981   4.757  1.00  0.060          C  
ATOM    779  CG2 ILE A  52      27.464  23.545   5.265  1.00  0.060          C  
ATOM    780  CD1 ILE A  52      25.461  25.822   4.206  1.00  0.060          C  
ATOM    781  H   ILE A  52      30.277  23.410   4.958  1.00  0.070          H  
ATOM    782  HA  ILE A  52      29.408  26.078   4.030  1.00  0.050          H  
ATOM    783  HB  ILE A  52      27.660  24.572   3.397  1.00  0.080          H  
ATOM    784 1HG1 ILE A  52      26.698  26.084   5.834  1.00  0.080          H  
ATOM    785 2HG1 ILE A  52      27.220  26.907   4.353  1.00  0.080          H  
ATOM    786 1HG2 ILE A  52      26.461  23.211   5.070  1.00  0.080          H  
ATOM    787 2HG2 ILE A  52      28.155  22.753   4.989  1.00  0.080          H  
ATOM    788 3HG2 ILE A  52      27.575  23.759   6.320  1.00  0.080          H  
ATOM    789 1HD1 ILE A  52      24.872  26.687   4.463  1.00  0.080          H  
ATOM    790 2HD1 ILE A  52      25.533  25.748   3.131  1.00  0.080          H  
ATOM    791 3HD1 ILE A  52      25.004  24.935   4.604  1.00  0.080          H  
ATOM    792  N   PHE A  53      29.282  27.084   6.242  1.00  0.110          N  
ATOM    793  CA  PHE A  53      29.342  27.843   7.471  1.00  0.130          C  
ATOM    794  C   PHE A  53      27.886  28.173   7.796  1.00  0.160          C  
ATOM    795  O   PHE A  53      27.098  28.452   6.888  1.00  0.220          O  
ATOM    796  CB  PHE A  53      30.176  29.083   7.220  1.00  0.170          C  
ATOM    797  CG  PHE A  53      30.561  29.924   8.385  1.00  0.170          C  
ATOM    798  CD1 PHE A  53      31.644  29.598   9.188  1.00  0.170          C  
ATOM    799  CD2 PHE A  53      29.883  31.056   8.650  1.00  0.170          C  
ATOM    800  CE1 PHE A  53      32.013  30.413  10.218  1.00  0.170          C  
ATOM    801  CE2 PHE A  53      30.237  31.881   9.691  1.00  0.170          C  
ATOM    802  CZ  PHE A  53      31.313  31.556  10.476  1.00  0.170          C  
ATOM    803  H   PHE A  53      29.125  27.615   5.384  1.00  0.130          H  
ATOM    804  HA  PHE A  53      29.776  27.241   8.269  1.00  0.160          H  
ATOM    805 1HB  PHE A  53      31.048  28.806   6.703  1.00  0.210          H  
ATOM    806 2HB  PHE A  53      29.619  29.706   6.544  1.00  0.210          H  
ATOM    807  HD1 PHE A  53      32.219  28.691   9.003  1.00  0.210          H  
ATOM    808  HD2 PHE A  53      29.062  31.293   8.017  1.00  0.210          H  
ATOM    809  HE1 PHE A  53      32.874  30.144  10.830  1.00  0.210          H  
ATOM    810  HE2 PHE A  53      29.678  32.792   9.889  1.00  0.210          H  
ATOM    811  HZ  PHE A  53      31.610  32.206  11.298  1.00  0.210          H  
ATOM    812  N   HIS A  54      27.508  28.140   9.062  1.00  0.160          N  
ATOM    813  CA  HIS A  54      26.119  28.350   9.476  1.00  0.180          C  
ATOM    814  C   HIS A  54      25.489  29.680   9.044  1.00  0.070          C  
ATOM    815  O   HIS A  54      24.261  29.808   9.031  1.00  0.140          O  
ATOM    816  CB  HIS A  54      26.041  28.250  10.989  1.00  0.240          C  
ATOM    817  CG  HIS A  54      26.758  29.353  11.652  1.00  0.240          C  
ATOM    818  ND1 HIS A  54      28.126  29.394  11.726  1.00  0.240          N  
ATOM    819  CD2 HIS A  54      26.307  30.464  12.275  1.00  0.240          C  
ATOM    820  CE1 HIS A  54      28.488  30.488  12.375  1.00  0.240          C  
ATOM    821  NE2 HIS A  54      27.404  31.153  12.717  1.00  0.240          N  
ATOM    822  H   HIS A  54      28.197  27.952   9.788  1.00  0.190          H  
ATOM    823  HA  HIS A  54      25.521  27.553   9.055  1.00  0.220          H  
ATOM    824 1HB  HIS A  54      24.999  28.261  11.310  1.00  0.290          H  
ATOM    825 2HB  HIS A  54      26.479  27.307  11.320  1.00  0.290          H  
ATOM    826  HD2 HIS A  54      25.264  30.753  12.402  1.00  0.290          H  
ATOM    827  HE1 HIS A  54      29.503  30.791  12.594  1.00  0.290          H  
ATOM    828  HE2 HIS A  54      27.380  32.027  13.225  1.00  0.290          H  
ATOM    829  N   SER A  55      26.308  30.685   8.727  1.00  0.080          N  
ATOM    830  CA  SER A  55      25.789  31.990   8.312  1.00  0.220          C  
ATOM    831  C   SER A  55      25.355  31.975   6.843  1.00  0.300          C  
ATOM    832  O   SER A  55      24.799  32.959   6.353  1.00  0.420          O  
ATOM    833  CB  SER A  55      26.789  33.118   8.491  1.00  0.250          C  
ATOM    834  OG  SER A  55      27.790  33.086   7.513  1.00  0.250          O  
ATOM    835  H   SER A  55      27.304  30.528   8.772  1.00  0.100          H  
ATOM    836  HA  SER A  55      24.913  32.216   8.919  1.00  0.260          H  
ATOM    837 1HB  SER A  55      26.265  34.074   8.448  1.00  0.300          H  
ATOM    838 2HB  SER A  55      27.238  33.038   9.479  1.00  0.300          H  
ATOM    839  HG  SER A  55      28.433  33.757   7.770  1.00  0.300          H  
ATOM    840  N   GLY A  56      25.652  30.883   6.118  1.00  0.280          N  
ATOM    841  CA  GLY A  56      25.310  30.762   4.704  1.00  0.440          C  
ATOM    842  C   GLY A  56      26.500  30.803   3.737  1.00  0.530          C  
ATOM    843  O   GLY A  56      26.312  30.734   2.526  1.00  1.170          O  
ATOM    844  H   GLY A  56      26.096  30.082   6.572  1.00  0.340          H  
ATOM    845 1HA  GLY A  56      24.774  29.823   4.560  1.00  0.530          H  
ATOM    846 2HA  GLY A  56      24.611  31.554   4.441  1.00  0.530          H  
ATOM    847  N   SER A  57      27.712  30.927   4.250  1.00  0.180          N  
ATOM    848  CA  SER A  57      28.914  30.931   3.405  1.00  0.180          C  
ATOM    849  C   SER A  57      29.369  29.516   3.033  1.00  0.100          C  
ATOM    850  O   SER A  57      29.370  28.610   3.873  1.00  0.090          O  
ATOM    851  CB  SER A  57      30.041  31.684   4.078  1.00  0.250          C  
ATOM    852  OG  SER A  57      31.228  31.547   3.352  1.00  0.250          O  
ATOM    853  H   SER A  57      27.783  31.045   5.251  1.00  0.220          H  
ATOM    854  HA  SER A  57      28.674  31.454   2.478  1.00  0.220          H  
ATOM    855 1HB  SER A  57      29.775  32.738   4.146  1.00  0.300          H  
ATOM    856 2HB  SER A  57      30.184  31.325   5.084  1.00  0.300          H  
ATOM    857  HG  SER A  57      31.850  32.166   3.742  1.00  0.300          H  
ATOM    858  N   THR A  58      29.743  29.308   1.765  1.00  0.130          N  
ATOM    859  CA  THR A  58      30.194  27.987   1.319  1.00  0.080          C  
ATOM    860  C   THR A  58      31.497  27.966   0.515  1.00  0.130          C  
ATOM    861  O   THR A  58      31.912  28.976  -0.059  1.00  0.180          O  
ATOM    862  CB  THR A  58      29.125  27.328   0.439  1.00  0.130          C  
ATOM    863  OG1 THR A  58      28.945  28.136  -0.734  1.00  0.130          O  
ATOM    864  CG2 THR A  58      27.801  27.188   1.185  1.00  0.130          C  
ATOM    865  H   THR A  58      29.719  30.072   1.106  1.00  0.160          H  
ATOM    866  HA  THR A  58      30.350  27.376   2.201  1.00  0.100          H  
ATOM    867  HB  THR A  58      29.468  26.334   0.146  1.00  0.160          H  
ATOM    868  HG1 THR A  58      29.772  28.160  -1.234  1.00  0.160          H  
ATOM    869 1HG2 THR A  58      27.063  26.713   0.546  1.00  0.160          H  
ATOM    870 2HG2 THR A  58      27.958  26.581   2.056  1.00  0.160          H  
ATOM    871 3HG2 THR A  58      27.430  28.165   1.486  1.00  0.160          H  
ATOM    872  N   ASN A  59      32.080  26.762   0.435  1.00  0.120          N  
ATOM    873  CA  ASN A  59      33.292  26.428  -0.326  1.00  0.140          C  
ATOM    874  C   ASN A  59      33.074  25.104  -1.077  1.00  0.110          C  
ATOM    875  O   ASN A  59      32.716  24.103  -0.463  1.00  0.160          O  
ATOM    876  CB  ASN A  59      34.510  26.285   0.588  1.00  0.190          C  
ATOM    877  CG  ASN A  59      34.873  27.512   1.368  1.00  0.190          C  
ATOM    878  OD1 ASN A  59      35.234  28.539   0.788  1.00  0.190          O  
ATOM    879  ND2 ASN A  59      34.840  27.423   2.679  1.00  0.190          N  
ATOM    880  H   ASN A  59      31.622  26.023   0.974  1.00  0.140          H  
ATOM    881  HA  ASN A  59      33.477  27.209  -1.066  1.00  0.170          H  
ATOM    882 1HB  ASN A  59      34.351  25.474   1.276  1.00  0.230          H  
ATOM    883 2HB  ASN A  59      35.372  26.024  -0.013  1.00  0.230          H  
ATOM    884 1HD2 ASN A  59      35.124  28.207   3.227  1.00  0.230          H  
ATOM    885 2HD2 ASN A  59      34.609  26.540   3.151  1.00  0.230          H  
ATOM    886  N   TYR A  60      33.260  25.062  -2.397  1.00  0.080          N  
ATOM    887  CA  TYR A  60      33.009  23.788  -3.099  1.00  0.060          C  
ATOM    888  C   TYR A  60      34.195  23.319  -3.916  1.00  0.070          C  
ATOM    889  O   TYR A  60      35.010  24.125  -4.384  1.00  0.080          O  
ATOM    890  CB  TYR A  60      31.834  23.886  -4.057  1.00  0.090          C  
ATOM    891  CG  TYR A  60      30.581  24.331  -3.467  1.00  0.090          C  
ATOM    892  CD1 TYR A  60      30.270  25.666  -3.566  1.00  0.090          C  
ATOM    893  CD2 TYR A  60      29.739  23.465  -2.829  1.00  0.090          C  
ATOM    894  CE1 TYR A  60      29.114  26.137  -3.042  1.00  0.090          C  
ATOM    895  CE2 TYR A  60      28.586  23.950  -2.295  1.00  0.090          C  
ATOM    896  CZ  TYR A  60      28.269  25.274  -2.400  1.00  0.090          C  
ATOM    897  OH  TYR A  60      27.102  25.750  -1.856  1.00  0.090          O  
ATOM    898  H   TYR A  60      33.556  25.886  -2.901  1.00  0.100          H  
ATOM    899  HA  TYR A  60      32.803  23.011  -2.369  1.00  0.070          H  
ATOM    900 1HB  TYR A  60      32.075  24.552  -4.827  1.00  0.110          H  
ATOM    901 2HB  TYR A  60      31.662  22.908  -4.519  1.00  0.110          H  
ATOM    902  HD1 TYR A  60      30.950  26.346  -4.077  1.00  0.110          H  
ATOM    903  HD2 TYR A  60      29.984  22.406  -2.748  1.00  0.110          H  
ATOM    904  HE1 TYR A  60      28.865  27.193  -3.128  1.00  0.110          H  
ATOM    905  HE2 TYR A  60      27.925  23.303  -1.801  1.00  0.110          H  
ATOM    906  HH  TYR A  60      27.005  26.693  -2.071  1.00  0.110          H  
ATOM    907  N   ASN A  61      34.241  22.007  -4.151  1.00  0.060          N  
ATOM    908  CA  ASN A  61      35.254  21.393  -4.996  1.00  0.050          C  
ATOM    909  C   ASN A  61      35.233  22.052  -6.376  1.00  0.070          C  
ATOM    910  O   ASN A  61      34.164  22.113  -6.990  1.00  0.080          O  
ATOM    911  CB  ASN A  61      34.985  19.907  -5.142  1.00  0.070          C  
ATOM    912  CG  ASN A  61      36.077  19.118  -5.848  1.00  0.070          C  
ATOM    913  OD1 ASN A  61      36.583  19.473  -6.942  1.00  0.070          O  
ATOM    914  ND2 ASN A  61      36.432  18.002  -5.246  1.00  0.070          N  
ATOM    915  H   ASN A  61      33.535  21.398  -3.711  1.00  0.070          H  
ATOM    916  HA  ASN A  61      36.211  21.516  -4.519  1.00  0.060          H  
ATOM    917 1HB  ASN A  61      34.820  19.478  -4.153  1.00  0.090          H  
ATOM    918 2HB  ASN A  61      34.086  19.781  -5.691  1.00  0.090          H  
ATOM    919 1HD2 ASN A  61      37.129  17.409  -5.651  1.00  0.090          H  
ATOM    920 2HD2 ASN A  61      35.955  17.718  -4.387  1.00  0.090          H  
ATOM    921  N   PRO A  62      36.370  22.532  -6.914  1.00  0.060          N  
ATOM    922  CA  PRO A  62      36.476  23.170  -8.217  1.00  0.070          C  
ATOM    923  C   PRO A  62      35.785  22.409  -9.352  1.00  0.080          C  
ATOM    924  O   PRO A  62      35.265  23.037 -10.276  1.00  0.090          O  
ATOM    925  CB  PRO A  62      37.996  23.194  -8.429  1.00  0.110          C  
ATOM    926  CG  PRO A  62      38.570  23.315  -7.033  1.00  0.110          C  
ATOM    927  CD  PRO A  62      37.661  22.485  -6.159  1.00  0.110          C  
ATOM    928  HA  PRO A  62      36.090  24.185  -8.151  1.00  0.080          H  
ATOM    929 1HB  PRO A  62      38.320  22.278  -8.949  1.00  0.130          H  
ATOM    930 2HB  PRO A  62      38.267  24.041  -9.077  1.00  0.130          H  
ATOM    931 1HG  PRO A  62      39.614  22.946  -7.024  1.00  0.130          H  
ATOM    932 2HG  PRO A  62      38.605  24.368  -6.729  1.00  0.130          H  
ATOM    933 1HD  PRO A  62      38.046  21.458  -6.060  1.00  0.130          H  
ATOM    934 2HD  PRO A  62      37.573  23.011  -5.194  1.00  0.130          H  
ATOM    935  N   SER A  63      35.746  21.069  -9.291  1.00  0.080          N  
ATOM    936  CA  SER A  63      35.112  20.290 -10.354  1.00  0.090          C  
ATOM    937  C   SER A  63      33.601  20.130 -10.161  1.00  0.110          C  
ATOM    938  O   SER A  63      32.904  19.631 -11.048  1.00  0.130          O  
ATOM    939  CB  SER A  63      35.750  18.918 -10.447  1.00  0.120          C  
ATOM    940  OG  SER A  63      35.460  18.148  -9.314  1.00  0.120          O  
ATOM    941  H   SER A  63      36.166  20.536  -8.524  1.00  0.100          H  
ATOM    942  HA  SER A  63      35.277  20.809 -11.298  1.00  0.110          H  
ATOM    943 1HB  SER A  63      35.387  18.409 -11.338  1.00  0.150          H  
ATOM    944 2HB  SER A  63      36.827  19.029 -10.547  1.00  0.150          H  
ATOM    945  HG  SER A  63      35.903  17.306  -9.446  1.00  0.150          H  
ATOM    946  N   LEU A  64      33.106  20.504  -8.980  1.00  0.110          N  
ATOM    947  CA  LEU A  64      31.705  20.366  -8.615  1.00  0.130          C  
ATOM    948  C   LEU A  64      30.968  21.700  -8.452  1.00  0.140          C  
ATOM    949  O   LEU A  64      29.733  21.717  -8.465  1.00  0.150          O  
ATOM    950  CB  LEU A  64      31.578  19.555  -7.329  1.00  0.170          C  
ATOM    951  CG  LEU A  64      32.162  18.110  -7.346  1.00  0.170          C  
ATOM    952  CD1 LEU A  64      32.012  17.520  -5.968  1.00  0.170          C  
ATOM    953  CD2 LEU A  64      31.449  17.242  -8.381  1.00  0.170          C  
ATOM    954  H   LEU A  64      33.731  20.944  -8.316  1.00  0.130          H  
ATOM    955  HA  LEU A  64      31.201  19.834  -9.415  1.00  0.160          H  
ATOM    956 1HB  LEU A  64      32.052  20.113  -6.530  1.00  0.210          H  
ATOM    957 2HB  LEU A  64      30.552  19.476  -7.098  1.00  0.210          H  
ATOM    958  HG  LEU A  64      33.228  18.154  -7.582  1.00  0.210          H  
ATOM    959 1HD1 LEU A  64      32.441  16.517  -5.944  1.00  0.210          H  
ATOM    960 2HD1 LEU A  64      32.535  18.149  -5.265  1.00  0.210          H  
ATOM    961 3HD1 LEU A  64      30.962  17.470  -5.703  1.00  0.210          H  
ATOM    962 1HD2 LEU A  64      31.877  16.240  -8.360  1.00  0.210          H  
ATOM    963 2HD2 LEU A  64      30.384  17.188  -8.148  1.00  0.210          H  
ATOM    964 3HD2 LEU A  64      31.583  17.658  -9.376  1.00  0.210          H  
ATOM    965  N   ARG A  65      31.702  22.819  -8.382  1.00  0.140          N  
ATOM    966  CA  ARG A  65      31.107  24.152  -8.180  1.00  0.170          C  
ATOM    967  C   ARG A  65      29.936  24.463  -9.121  1.00  0.200          C  
ATOM    968  O   ARG A  65      28.975  25.116  -8.716  1.00  0.210          O  
ATOM    969  CB  ARG A  65      32.162  25.246  -8.380  1.00  0.230          C  
ATOM    970  CG  ARG A  65      33.188  25.374  -7.274  1.00  0.230          C  
ATOM    971  CD  ARG A  65      34.268  26.309  -7.564  1.00  0.230          C  
ATOM    972  NE  ARG A  65      35.284  26.248  -6.508  1.00  0.230          N  
ATOM    973  CZ  ARG A  65      36.452  26.916  -6.502  1.00  0.230          C  
ATOM    974  NH1 ARG A  65      36.772  27.732  -7.492  1.00  0.230          N  
ATOM    975  NH2 ARG A  65      37.278  26.743  -5.486  1.00  0.230          N  
ATOM    976  H   ARG A  65      32.720  22.728  -8.345  1.00  0.170          H  
ATOM    977  HA  ARG A  65      30.743  24.204  -7.152  1.00  0.200          H  
ATOM    978 1HB  ARG A  65      32.709  25.046  -9.302  1.00  0.270          H  
ATOM    979 2HB  ARG A  65      31.670  26.210  -8.495  1.00  0.270          H  
ATOM    980 1HG  ARG A  65      32.691  25.803  -6.426  1.00  0.270          H  
ATOM    981 2HG  ARG A  65      33.604  24.427  -7.008  1.00  0.270          H  
ATOM    982 1HD  ARG A  65      34.731  26.053  -8.517  1.00  0.270          H  
ATOM    983 2HD  ARG A  65      33.871  27.320  -7.606  1.00  0.270          H  
ATOM    984  HE  ARG A  65      35.106  25.608  -5.708  1.00  0.270          H  
ATOM    985 1HH1 ARG A  65      36.140  27.863  -8.268  1.00  0.270          H  
ATOM    986 2HH1 ARG A  65      37.652  28.228  -7.475  1.00  0.270          H  
ATOM    987 1HH2 ARG A  65      37.021  26.113  -4.731  1.00  0.270          H  
ATOM    988 2HH2 ARG A  65      38.159  27.232  -5.456  1.00  0.270          H  
ATOM    989  N   SER A  66      30.006  24.018 -10.376  1.00  0.230          N  
ATOM    990  CA  SER A  66      28.956  24.294 -11.352  1.00  0.260          C  
ATOM    991  C   SER A  66      27.679  23.457 -11.166  1.00  0.250          C  
ATOM    992  O   SER A  66      26.670  23.717 -11.829  1.00  0.270          O  
ATOM    993  CB  SER A  66      29.492  24.088 -12.755  1.00  0.350          C  
ATOM    994  OG  SER A  66      29.796  22.741 -12.992  1.00  0.350          O  
ATOM    995  H   SER A  66      30.811  23.488 -10.686  1.00  0.280          H  
ATOM    996  HA  SER A  66      28.678  25.344 -11.249  1.00  0.310          H  
ATOM    997 1HB  SER A  66      28.750  24.428 -13.477  1.00  0.420          H  
ATOM    998 2HB  SER A  66      30.385  24.695 -12.894  1.00  0.420          H  
ATOM    999  HG  SER A  66      30.078  22.690 -13.911  1.00  0.420          H  
ATOM   1000  N   ARG A  67      27.719  22.435 -10.303  1.00  0.210          N  
ATOM   1001  CA  ARG A  67      26.561  21.569 -10.089  1.00  0.210          C  
ATOM   1002  C   ARG A  67      26.080  21.473  -8.632  1.00  0.160          C  
ATOM   1003  O   ARG A  67      24.916  21.120  -8.388  1.00  0.180          O  
ATOM   1004  CB  ARG A  67      26.859  20.165 -10.574  1.00  0.290          C  
ATOM   1005  CG  ARG A  67      27.091  20.035 -12.072  1.00  0.290          C  
ATOM   1006  CD  ARG A  67      27.068  18.619 -12.472  1.00  0.290          C  
ATOM   1007  NE  ARG A  67      28.154  17.875 -11.868  1.00  0.290          N  
ATOM   1008  CZ  ARG A  67      28.100  16.564 -11.531  1.00  0.290          C  
ATOM   1009  NH1 ARG A  67      27.021  15.844 -11.751  1.00  0.290          N  
ATOM   1010  NH2 ARG A  67      29.138  15.981 -10.953  1.00  0.290          N  
ATOM   1011  H   ARG A  67      28.572  22.271  -9.775  1.00  0.250          H  
ATOM   1012  HA  ARG A  67      25.738  21.964 -10.683  1.00  0.250          H  
ATOM   1013 1HB  ARG A  67      27.755  19.802 -10.066  1.00  0.350          H  
ATOM   1014 2HB  ARG A  67      26.038  19.503 -10.300  1.00  0.350          H  
ATOM   1015 1HG  ARG A  67      26.308  20.568 -12.612  1.00  0.350          H  
ATOM   1016 2HG  ARG A  67      28.064  20.458 -12.330  1.00  0.350          H  
ATOM   1017 1HD  ARG A  67      26.127  18.191 -12.144  1.00  0.350          H  
ATOM   1018 2HD  ARG A  67      27.149  18.538 -13.554  1.00  0.350          H  
ATOM   1019  HE  ARG A  67      29.015  18.374 -11.678  1.00  0.350          H  
ATOM   1020 1HH1 ARG A  67      26.180  16.218 -12.204  1.00  0.350          H  
ATOM   1021 2HH1 ARG A  67      27.017  14.868 -11.446  1.00  0.350          H  
ATOM   1022 1HH2 ARG A  67      29.981  16.497 -10.764  1.00  0.350          H  
ATOM   1023 2HH2 ARG A  67      29.066  14.980 -10.679  1.00  0.350          H  
ATOM   1024  N   VAL A  68      26.970  21.730  -7.672  1.00  0.110          N  
ATOM   1025  CA  VAL A  68      26.653  21.523  -6.262  1.00  0.090          C  
ATOM   1026  C   VAL A  68      26.373  22.779  -5.440  1.00  0.070          C  
ATOM   1027  O   VAL A  68      27.150  23.733  -5.436  1.00  0.070          O  
ATOM   1028  CB  VAL A  68      27.797  20.755  -5.580  1.00  0.130          C  
ATOM   1029  CG1 VAL A  68      27.489  20.572  -4.102  1.00  0.130          C  
ATOM   1030  CG2 VAL A  68      27.970  19.418  -6.274  1.00  0.130          C  
ATOM   1031  H   VAL A  68      27.914  22.011  -7.935  1.00  0.130          H  
ATOM   1032  HA  VAL A  68      25.761  20.899  -6.215  1.00  0.110          H  
ATOM   1033  HB  VAL A  68      28.727  21.327  -5.655  1.00  0.160          H  
ATOM   1034 1HG1 VAL A  68      28.285  20.039  -3.651  1.00  0.160          H  
ATOM   1035 2HG1 VAL A  68      27.390  21.523  -3.597  1.00  0.160          H  
ATOM   1036 3HG1 VAL A  68      26.564  20.013  -4.006  1.00  0.160          H  
ATOM   1037 1HG2 VAL A  68      28.767  18.857  -5.798  1.00  0.160          H  
ATOM   1038 2HG2 VAL A  68      27.068  18.877  -6.209  1.00  0.160          H  
ATOM   1039 3HG2 VAL A  68      28.210  19.579  -7.324  1.00  0.160          H  
ATOM   1040  N   THR A  69      25.256  22.727  -4.708  1.00  0.070          N  
ATOM   1041  CA  THR A  69      24.856  23.757  -3.755  1.00  0.060          C  
ATOM   1042  C   THR A  69      24.597  23.134  -2.370  1.00  0.040          C  
ATOM   1043  O   THR A  69      23.913  22.114  -2.246  1.00  0.030          O  
ATOM   1044  CB  THR A  69      23.594  24.532  -4.220  1.00  0.090          C  
ATOM   1045  OG1 THR A  69      23.864  25.191  -5.463  1.00  0.090          O  
ATOM   1046  CG2 THR A  69      23.191  25.586  -3.177  1.00  0.090          C  
ATOM   1047  H   THR A  69      24.654  21.906  -4.826  1.00  0.080          H  
ATOM   1048  HA  THR A  69      25.670  24.471  -3.656  1.00  0.070          H  
ATOM   1049  HB  THR A  69      22.769  23.832  -4.364  1.00  0.110          H  
ATOM   1050  HG1 THR A  69      23.971  24.527  -6.151  1.00  0.110          H  
ATOM   1051 1HG2 THR A  69      22.312  26.120  -3.531  1.00  0.110          H  
ATOM   1052 2HG2 THR A  69      22.954  25.116  -2.223  1.00  0.110          H  
ATOM   1053 3HG2 THR A  69      24.010  26.289  -3.038  1.00  0.110          H  
ATOM   1054  N   ILE A  70      25.153  23.741  -1.327  1.00  0.040          N  
ATOM   1055  CA  ILE A  70      24.937  23.288   0.050  1.00  0.030          C  
ATOM   1056  C   ILE A  70      24.224  24.367   0.871  1.00  0.050          C  
ATOM   1057  O   ILE A  70      24.612  25.535   0.856  1.00  0.090          O  
ATOM   1058  CB  ILE A  70      26.264  22.818   0.717  1.00  0.050          C  
ATOM   1059  CG1 ILE A  70      26.823  21.564  -0.047  1.00  0.050          C  
ATOM   1060  CG2 ILE A  70      26.032  22.463   2.197  1.00  0.050          C  
ATOM   1061  CD1 ILE A  70      28.268  21.190   0.275  1.00  0.050          C  
ATOM   1062  H   ILE A  70      25.736  24.559  -1.500  1.00  0.050          H  
ATOM   1063  HA  ILE A  70      24.279  22.422   0.025  1.00  0.040          H  
ATOM   1064  HB  ILE A  70      27.005  23.619   0.652  1.00  0.060          H  
ATOM   1065 1HG1 ILE A  70      26.197  20.715   0.217  1.00  0.060          H  
ATOM   1066 2HG1 ILE A  70      26.728  21.720  -1.107  1.00  0.060          H  
ATOM   1067 1HG2 ILE A  70      26.959  22.147   2.657  1.00  0.060          H  
ATOM   1068 2HG2 ILE A  70      25.655  23.321   2.729  1.00  0.060          H  
ATOM   1069 3HG2 ILE A  70      25.300  21.656   2.265  1.00  0.060          H  
ATOM   1070 1HD1 ILE A  70      28.550  20.302  -0.293  1.00  0.060          H  
ATOM   1071 2HD1 ILE A  70      28.919  22.014   0.003  1.00  0.060          H  
ATOM   1072 3HD1 ILE A  70      28.389  20.982   1.329  1.00  0.060          H  
ATOM   1073  N   SER A  71      23.156  23.955   1.556  1.00  0.080          N  
ATOM   1074  CA  SER A  71      22.337  24.835   2.400  1.00  0.100          C  
ATOM   1075  C   SER A  71      22.348  24.441   3.880  1.00  0.100          C  
ATOM   1076  O   SER A  71      22.605  23.287   4.245  1.00  0.120          O  
ATOM   1077  CB  SER A  71      20.892  24.870   1.918  1.00  0.130          C  
ATOM   1078  OG  SER A  71      20.774  25.433   0.634  1.00  0.130          O  
ATOM   1079  H   SER A  71      22.915  22.965   1.467  1.00  0.100          H  
ATOM   1080  HA  SER A  71      22.741  25.844   2.323  1.00  0.120          H  
ATOM   1081 1HB  SER A  71      20.496  23.852   1.907  1.00  0.160          H  
ATOM   1082 2HB  SER A  71      20.291  25.442   2.624  1.00  0.160          H  
ATOM   1083  HG  SER A  71      19.835  25.487   0.454  1.00  0.160          H  
ATOM   1084  N   VAL A  72      22.018  25.415   4.733  1.00  0.120          N  
ATOM   1085  CA  VAL A  72      21.919  25.239   6.187  1.00  0.140          C  
ATOM   1086  C   VAL A  72      20.551  25.591   6.752  1.00  0.100          C  
ATOM   1087  O   VAL A  72      20.013  26.647   6.426  1.00  0.100          O  
ATOM   1088  CB  VAL A  72      22.992  26.120   6.893  1.00  0.190          C  
ATOM   1089  CG1 VAL A  72      22.896  27.608   6.483  1.00  0.190          C  
ATOM   1090  CG2 VAL A  72      22.814  26.015   8.396  1.00  0.190          C  
ATOM   1091  H   VAL A  72      21.814  26.326   4.343  1.00  0.140          H  
ATOM   1092  HA  VAL A  72      22.119  24.194   6.422  1.00  0.170          H  
ATOM   1093  HB  VAL A  72      23.959  25.764   6.614  1.00  0.230          H  
ATOM   1094 1HG1 VAL A  72      23.678  28.172   6.993  1.00  0.230          H  
ATOM   1095 2HG1 VAL A  72      23.028  27.709   5.416  1.00  0.230          H  
ATOM   1096 3HG1 VAL A  72      21.936  28.025   6.761  1.00  0.230          H  
ATOM   1097 1HG2 VAL A  72      23.568  26.584   8.900  1.00  0.230          H  
ATOM   1098 2HG2 VAL A  72      21.844  26.389   8.708  1.00  0.230          H  
ATOM   1099 3HG2 VAL A  72      22.897  24.990   8.658  1.00  0.230          H  
ATOM   1100  N   ASP A  73      19.990  24.742   7.625  1.00  0.110          N  
ATOM   1101  CA  ASP A  73      18.735  25.124   8.252  1.00  0.160          C  
ATOM   1102  C   ASP A  73      18.871  25.055   9.783  1.00  0.190          C  
ATOM   1103  O   ASP A  73      18.720  24.005  10.451  1.00  0.210          O  
ATOM   1104  CB  ASP A  73      17.554  24.309   7.730  1.00  0.200          C  
ATOM   1105  CG  ASP A  73      16.197  24.838   8.274  1.00  0.200          C  
ATOM   1106  OD1 ASP A  73      16.194  25.547   9.305  1.00  0.200          O  
ATOM   1107  OD2 ASP A  73      15.188  24.592   7.628  1.00  0.200          O  
ATOM   1108  H   ASP A  73      20.423  23.844   7.860  1.00  0.130          H  
ATOM   1109  HA  ASP A  73      18.525  26.161   7.997  1.00  0.190          H  
ATOM   1110 1HB  ASP A  73      17.540  24.344   6.639  1.00  0.240          H  
ATOM   1111 2HB  ASP A  73      17.676  23.262   8.030  1.00  0.240          H  
ATOM   1112  N   LYS A  74      19.169  26.229  10.332  1.00  0.200          N  
ATOM   1113  CA  LYS A  74      19.441  26.433  11.743  1.00  0.240          C  
ATOM   1114  C   LYS A  74      18.249  26.137  12.643  1.00  0.290          C  
ATOM   1115  O   LYS A  74      18.422  25.964  13.846  1.00  0.340          O  
ATOM   1116  CB  LYS A  74      19.940  27.863  11.979  1.00  0.320          C  
ATOM   1117  CG  LYS A  74      18.895  28.966  11.753  1.00  0.320          C  
ATOM   1118  CD  LYS A  74      19.502  30.357  11.958  1.00  0.320          C  
ATOM   1119  CE  LYS A  74      18.459  31.460  11.773  1.00  0.320          C  
ATOM   1120  NZ  LYS A  74      19.050  32.820  11.942  1.00  0.320          N  
ATOM   1121  H   LYS A  74      19.241  27.020   9.705  1.00  0.240          H  
ATOM   1122  HA  LYS A  74      20.236  25.758  12.041  1.00  0.290          H  
ATOM   1123 1HB  LYS A  74      20.300  27.952  13.005  1.00  0.380          H  
ATOM   1124 2HB  LYS A  74      20.787  28.061  11.318  1.00  0.380          H  
ATOM   1125 1HG  LYS A  74      18.496  28.893  10.742  1.00  0.380          H  
ATOM   1126 2HG  LYS A  74      18.074  28.841  12.458  1.00  0.380          H  
ATOM   1127 1HD  LYS A  74      19.915  30.423  12.965  1.00  0.380          H  
ATOM   1128 2HD  LYS A  74      20.312  30.510  11.241  1.00  0.380          H  
ATOM   1129 1HE  LYS A  74      18.032  31.383  10.774  1.00  0.380          H  
ATOM   1130 2HE  LYS A  74      17.665  31.327  12.508  1.00  0.380          H  
ATOM   1131 1HZ  LYS A  74      18.331  33.519  11.814  1.00  0.380          H  
ATOM   1132 2HZ  LYS A  74      19.439  32.908  12.871  1.00  0.380          H  
ATOM   1133 3HZ  LYS A  74      19.779  32.961  11.258  1.00  0.380          H  
ATOM   1134  N   SER A  75      17.031  26.110  12.081  1.00  0.300          N  
ATOM   1135  CA  SER A  75      15.847  25.876  12.906  1.00  0.370          C  
ATOM   1136  C   SER A  75      15.606  24.386  13.137  1.00  0.380          C  
ATOM   1137  O   SER A  75      14.782  24.000  13.970  1.00  0.440          O  
ATOM   1138  CB  SER A  75      14.607  26.477  12.260  1.00  0.490          C  
ATOM   1139  OG  SER A  75      14.194  25.738  11.136  1.00  0.490          O  
ATOM   1140  H   SER A  75      16.915  26.196  11.062  1.00  0.360          H  
ATOM   1141  HA  SER A  75      16.002  26.351  13.873  1.00  0.440          H  
ATOM   1142 1HB  SER A  75      13.803  26.506  12.992  1.00  0.590          H  
ATOM   1143 2HB  SER A  75      14.818  27.502  11.964  1.00  0.590          H  
ATOM   1144  HG  SER A  75      14.867  25.866  10.432  1.00  0.590          H  
ATOM   1145  N   LYS A  76      16.322  23.544  12.380  1.00  0.320          N  
ATOM   1146  CA  LYS A  76      16.153  22.101  12.423  1.00  0.340          C  
ATOM   1147  C   LYS A  76      17.401  21.448  12.964  1.00  0.290          C  
ATOM   1148  O   LYS A  76      17.361  20.326  13.471  1.00  0.280          O  
ATOM   1149  CB  LYS A  76      15.866  21.566  11.030  1.00  0.470          C  
ATOM   1150  CG  LYS A  76      14.578  22.039  10.425  1.00  0.470          C  
ATOM   1151  CD  LYS A  76      14.417  21.473   9.033  1.00  0.470          C  
ATOM   1152  CE  LYS A  76      13.130  21.921   8.399  1.00  0.470          C  
ATOM   1153  NZ  LYS A  76      13.040  21.471   6.995  1.00  0.470          N  
ATOM   1154  H   LYS A  76      17.031  23.912  11.746  1.00  0.380          H  
ATOM   1155  HA  LYS A  76      15.324  21.859  13.087  1.00  0.410          H  
ATOM   1156 1HB  LYS A  76      16.682  21.841  10.359  1.00  0.560          H  
ATOM   1157 2HB  LYS A  76      15.818  20.488  11.072  1.00  0.560          H  
ATOM   1158 1HG  LYS A  76      13.742  21.734  11.050  1.00  0.560          H  
ATOM   1159 2HG  LYS A  76      14.588  23.130  10.364  1.00  0.560          H  
ATOM   1160 1HD  LYS A  76      15.250  21.805   8.410  1.00  0.560          H  
ATOM   1161 2HD  LYS A  76      14.432  20.385   9.077  1.00  0.560          H  
ATOM   1162 1HE  LYS A  76      12.296  21.503   8.959  1.00  0.560          H  
ATOM   1163 2HE  LYS A  76      13.071  23.011   8.429  1.00  0.560          H  
ATOM   1164 1HZ  LYS A  76      12.168  21.781   6.592  1.00  0.560          H  
ATOM   1165 2HZ  LYS A  76      13.815  21.874   6.478  1.00  0.560          H  
ATOM   1166 3HZ  LYS A  76      13.098  20.465   6.954  1.00  0.560          H  
ATOM   1167  N   ASN A  77      18.509  22.179  12.862  1.00  0.280          N  
ATOM   1168  CA  ASN A  77      19.824  21.715  13.227  1.00  0.250          C  
ATOM   1169  C   ASN A  77      20.206  20.650  12.191  1.00  0.170          C  
ATOM   1170  O   ASN A  77      20.674  19.553  12.517  1.00  0.150          O  
ATOM   1171  CB  ASN A  77      19.825  21.142  14.632  1.00  0.360          C  
ATOM   1172  CG  ASN A  77      21.116  21.329  15.315  1.00  0.360          C  
ATOM   1173  OD1 ASN A  77      21.587  22.489  15.361  1.00  0.360          O  
ATOM   1174  ND2 ASN A  77      21.685  20.290  15.842  1.00  0.360          N  
ATOM   1175  H   ASN A  77      18.456  23.084  12.397  1.00  0.340          H  
ATOM   1176  HA  ASN A  77      20.520  22.536  13.152  1.00  0.300          H  
ATOM   1177 1HB  ASN A  77      19.041  21.616  15.224  1.00  0.430          H  
ATOM   1178 2HB  ASN A  77      19.612  20.071  14.601  1.00  0.430          H  
ATOM   1179 1HD2 ASN A  77      22.551  20.365  16.356  1.00  0.430          H  
ATOM   1180 2HD2 ASN A  77      21.270  19.373  15.746  1.00  0.430          H  
ATOM   1181  N   GLN A  78      19.918  20.986  10.924  1.00  0.170          N  
ATOM   1182  CA  GLN A  78      20.203  20.128   9.780  1.00  0.130          C  
ATOM   1183  C   GLN A  78      20.890  20.891   8.643  1.00  0.110          C  
ATOM   1184  O   GLN A  78      20.661  22.091   8.465  1.00  0.120          O  
ATOM   1185  CB  GLN A  78      18.889  19.553   9.223  1.00  0.200          C  
ATOM   1186  CG  GLN A  78      18.082  18.690  10.187  1.00  0.200          C  
ATOM   1187  CD  GLN A  78      16.798  18.206   9.595  1.00  0.200          C  
ATOM   1188  OE1 GLN A  78      16.409  18.640   8.506  1.00  0.200          O  
ATOM   1189  NE2 GLN A  78      16.111  17.317  10.302  1.00  0.200          N  
ATOM   1190  H   GLN A  78      19.514  21.914  10.755  1.00  0.200          H  
ATOM   1191  HA  GLN A  78      20.862  19.323  10.100  1.00  0.160          H  
ATOM   1192 1HB  GLN A  78      18.253  20.371   8.891  1.00  0.240          H  
ATOM   1193 2HB  GLN A  78      19.118  18.947   8.351  1.00  0.240          H  
ATOM   1194 1HG  GLN A  78      18.640  17.837  10.445  1.00  0.240          H  
ATOM   1195 2HG  GLN A  78      17.863  19.255  11.078  1.00  0.240          H  
ATOM   1196 1HE2 GLN A  78      15.241  16.966   9.955  1.00  0.240          H  
ATOM   1197 2HE2 GLN A  78      16.445  17.011  11.196  1.00  0.240          H  
ATOM   1198  N   PHE A  79      21.669  20.165   7.840  1.00  0.100          N  
ATOM   1199  CA  PHE A  79      22.271  20.693   6.603  1.00  0.080          C  
ATOM   1200  C   PHE A  79      21.855  19.869   5.407  1.00  0.050          C  
ATOM   1201  O   PHE A  79      21.586  18.673   5.538  1.00  0.050          O  
ATOM   1202  CB  PHE A  79      23.791  20.683   6.613  1.00  0.120          C  
ATOM   1203  CG  PHE A  79      24.418  21.548   7.571  1.00  0.120          C  
ATOM   1204  CD1 PHE A  79      24.764  21.081   8.798  1.00  0.120          C  
ATOM   1205  CD2 PHE A  79      24.697  22.852   7.236  1.00  0.120          C  
ATOM   1206  CE1 PHE A  79      25.369  21.893   9.662  1.00  0.120          C  
ATOM   1207  CE2 PHE A  79      25.318  23.679   8.119  1.00  0.120          C  
ATOM   1208  CZ  PHE A  79      25.650  23.207   9.325  1.00  0.120          C  
ATOM   1209  H   PHE A  79      21.838  19.190   8.114  1.00  0.120          H  
ATOM   1210  HA  PHE A  79      21.923  21.715   6.446  1.00  0.100          H  
ATOM   1211 1HB  PHE A  79      24.141  19.667   6.794  1.00  0.140          H  
ATOM   1212 2HB  PHE A  79      24.147  20.976   5.622  1.00  0.140          H  
ATOM   1213  HD1 PHE A  79      24.549  20.044   9.071  1.00  0.140          H  
ATOM   1214  HD2 PHE A  79      24.417  23.217   6.244  1.00  0.140          H  
ATOM   1215  HE1 PHE A  79      25.651  21.510  10.635  1.00  0.140          H  
ATOM   1216  HE2 PHE A  79      25.550  24.709   7.854  1.00  0.140          H  
ATOM   1217  HZ  PHE A  79      26.147  23.862  10.041  1.00  0.140          H  
ATOM   1218  N   SER A  80      21.879  20.456   4.218  1.00  0.040          N  
ATOM   1219  CA  SER A  80      21.561  19.642   3.054  1.00  0.050          C  
ATOM   1220  C   SER A  80      22.406  19.912   1.812  1.00  0.050          C  
ATOM   1221  O   SER A  80      22.844  21.026   1.499  1.00  0.080          O  
ATOM   1222  CB  SER A  80      20.098  19.799   2.692  1.00  0.070          C  
ATOM   1223  OG  SER A  80      19.830  21.110   2.303  1.00  0.070          O  
ATOM   1224  H   SER A  80      22.106  21.450   4.127  1.00  0.050          H  
ATOM   1225  HA  SER A  80      21.731  18.604   3.322  1.00  0.060          H  
ATOM   1226 1HB  SER A  80      19.859  19.116   1.871  1.00  0.080          H  
ATOM   1227 2HB  SER A  80      19.474  19.521   3.541  1.00  0.080          H  
ATOM   1228  HG  SER A  80      18.974  21.082   1.876  1.00  0.080          H  
ATOM   1229  N   LEU A  81      22.602  18.830   1.080  1.00  0.060          N  
ATOM   1230  CA  LEU A  81      23.351  18.782  -0.156  1.00  0.070          C  
ATOM   1231  C   LEU A  81      22.485  18.622  -1.378  1.00  0.060          C  
ATOM   1232  O   LEU A  81      21.773  17.626  -1.509  1.00  0.080          O  
ATOM   1233  CB  LEU A  81      24.312  17.590  -0.096  1.00  0.090          C  
ATOM   1234  CG  LEU A  81      25.076  17.254  -1.363  1.00  0.090          C  
ATOM   1235  CD1 LEU A  81      26.034  18.368  -1.707  1.00  0.090          C  
ATOM   1236  CD2 LEU A  81      25.779  15.932  -1.172  1.00  0.090          C  
ATOM   1237  H   LEU A  81      22.163  17.974   1.416  1.00  0.070          H  
ATOM   1238  HA  LEU A  81      23.907  19.713  -0.250  1.00  0.080          H  
ATOM   1239 1HB  LEU A  81      25.043  17.814   0.655  1.00  0.110          H  
ATOM   1240 2HB  LEU A  81      23.758  16.707   0.223  1.00  0.110          H  
ATOM   1241  HG  LEU A  81      24.379  17.153  -2.183  1.00  0.110          H  
ATOM   1242 1HD1 LEU A  81      26.547  18.104  -2.620  1.00  0.110          H  
ATOM   1243 2HD1 LEU A  81      25.502  19.301  -1.859  1.00  0.110          H  
ATOM   1244 3HD1 LEU A  81      26.754  18.488  -0.900  1.00  0.110          H  
ATOM   1245 1HD2 LEU A  81      26.301  15.672  -2.089  1.00  0.110          H  
ATOM   1246 2HD2 LEU A  81      26.487  16.004  -0.355  1.00  0.110          H  
ATOM   1247 3HD2 LEU A  81      25.043  15.169  -0.948  1.00  0.110          H  
ATOM   1248  N   ASN A  82      22.592  19.558  -2.315  1.00  0.050          N  
ATOM   1249  CA  ASN A  82      21.820  19.498  -3.539  1.00  0.050          C  
ATOM   1250  C   ASN A  82      22.703  19.448  -4.788  1.00  0.070          C  
ATOM   1251  O   ASN A  82      23.441  20.395  -5.100  1.00  0.100          O  
ATOM   1252  CB  ASN A  82      20.849  20.654  -3.596  1.00  0.070          C  
ATOM   1253  CG  ASN A  82      19.841  20.584  -2.474  1.00  0.070          C  
ATOM   1254  OD1 ASN A  82      19.075  19.615  -2.364  1.00  0.070          O  
ATOM   1255  ND2 ASN A  82      19.816  21.595  -1.649  1.00  0.070          N  
ATOM   1256  H   ASN A  82      23.188  20.373  -2.157  1.00  0.060          H  
ATOM   1257  HA  ASN A  82      21.240  18.584  -3.527  1.00  0.060          H  
ATOM   1258 1HB  ASN A  82      21.406  21.593  -3.517  1.00  0.080          H  
ATOM   1259 2HB  ASN A  82      20.333  20.650  -4.554  1.00  0.080          H  
ATOM   1260 1HD2 ASN A  82      19.163  21.605  -0.897  1.00  0.080          H  
ATOM   1261 2HD2 ASN A  82      20.449  22.362  -1.767  1.00  0.080          H  
ATOM   1262  N   VAL A  83      22.656  18.325  -5.494  1.00  0.060          N  
ATOM   1263  CA  VAL A  83      23.490  18.158  -6.677  1.00  0.100          C  
ATOM   1264  C   VAL A  83      22.594  18.037  -7.908  1.00  0.180          C  
ATOM   1265  O   VAL A  83      21.827  17.083  -8.022  1.00  0.190          O  
ATOM   1266  CB  VAL A  83      24.320  16.863  -6.578  1.00  0.120          C  
ATOM   1267  CG1 VAL A  83      25.231  16.724  -7.831  1.00  0.120          C  
ATOM   1268  CG2 VAL A  83      25.071  16.815  -5.232  1.00  0.120          C  
ATOM   1269  H   VAL A  83      22.009  17.591  -5.181  1.00  0.070          H  
ATOM   1270  HA  VAL A  83      24.143  19.024  -6.789  1.00  0.120          H  
ATOM   1271  HB  VAL A  83      23.648  16.028  -6.615  1.00  0.150          H  
ATOM   1272 1HG1 VAL A  83      25.782  15.786  -7.777  1.00  0.150          H  
ATOM   1273 2HG1 VAL A  83      24.630  16.726  -8.742  1.00  0.150          H  
ATOM   1274 3HG1 VAL A  83      25.933  17.555  -7.869  1.00  0.150          H  
ATOM   1275 1HG2 VAL A  83      25.619  15.882  -5.159  1.00  0.150          H  
ATOM   1276 2HG2 VAL A  83      25.739  17.634  -5.141  1.00  0.150          H  
ATOM   1277 3HG2 VAL A  83      24.348  16.867  -4.428  1.00  0.150          H  
ATOM   1278  N   SER A  84      22.682  18.971  -8.841  1.00  0.310          N  
ATOM   1279  CA  SER A  84      21.782  18.815  -9.988  1.00  0.530          C  
ATOM   1280  C   SER A  84      22.234  19.534 -11.207  1.00  0.810          C  
ATOM   1281  O   SER A  84      21.396  20.373 -11.533  1.00  1.930          O  
ATOM   1282  CB  SER A  84      20.431  19.394  -9.638  1.00  0.650          C  
ATOM   1283  OG  SER A  84      19.546  19.291 -10.711  1.00  0.650          O  
ATOM   1284  H   SER A  84      23.334  19.761  -8.742  1.00  0.370          H  
ATOM   1285  HA  SER A  84      21.686  17.761 -10.210  1.00  0.640          H  
ATOM   1286 1HB  SER A  84      20.048  18.888  -8.802  1.00  0.780          H  
ATOM   1287 2HB  SER A  84      20.551  20.434  -9.348  1.00  0.780          H  
ATOM   1288  HG  SER A  84      19.875  19.925 -11.379  1.00  0.780          H  
ATOM   1289  N   SER A  85      22.753  18.841 -12.226  1.00  0.510          N  
ATOM   1290  CA  SER A  85      22.292  17.603 -12.852  1.00  0.450          C  
ATOM   1291  C   SER A  85      23.211  16.410 -12.609  1.00  0.380          C  
ATOM   1292  O   SER A  85      24.403  16.457 -12.951  1.00  0.570          O  
ATOM   1293  CB  SER A  85      22.235  17.885 -14.351  1.00  0.650          C  
ATOM   1294  OG  SER A  85      21.245  18.817 -14.679  1.00  0.650          O  
ATOM   1295  H   SER A  85      23.747  18.808 -12.153  1.00  0.610          H  
ATOM   1296  HA  SER A  85      21.287  17.371 -12.485  1.00  0.540          H  
ATOM   1297 1HB  SER A  85      23.206  18.293 -14.648  1.00  0.780          H  
ATOM   1298 2HB  SER A  85      22.110  17.005 -14.911  1.00  0.780          H  
ATOM   1299  HG  SER A  85      21.373  19.026 -15.610  1.00  0.780          H  
ATOM   1300  N   VAL A  86      22.629  15.343 -12.088  1.00  0.100          N  
ATOM   1301  CA  VAL A  86      23.290  14.070 -11.762  1.00  0.060          C  
ATOM   1302  C   VAL A  86      23.690  13.186 -12.959  1.00  0.080          C  
ATOM   1303  O   VAL A  86      22.945  13.024 -13.924  1.00  0.250          O  
ATOM   1304  CB  VAL A  86      22.370  13.239 -10.834  1.00  0.100          C  
ATOM   1305  CG1 VAL A  86      22.939  11.867 -10.610  1.00  0.100          C  
ATOM   1306  CG2 VAL A  86      22.232  13.938  -9.489  1.00  0.100          C  
ATOM   1307  H   VAL A  86      21.637  15.470 -11.826  1.00  0.120          H  
ATOM   1308  HA  VAL A  86      24.202  14.308 -11.204  1.00  0.070          H  
ATOM   1309  HB  VAL A  86      21.383  13.126 -11.295  1.00  0.120          H  
ATOM   1310 1HG1 VAL A  86      22.290  11.332  -9.971  1.00  0.120          H  
ATOM   1311 2HG1 VAL A  86      23.020  11.323 -11.539  1.00  0.120          H  
ATOM   1312 3HG1 VAL A  86      23.918  11.949 -10.151  1.00  0.120          H  
ATOM   1313 1HG2 VAL A  86      21.581  13.354  -8.848  1.00  0.120          H  
ATOM   1314 2HG2 VAL A  86      23.212  14.044  -9.024  1.00  0.120          H  
ATOM   1315 3HG2 VAL A  86      21.795  14.929  -9.631  1.00  0.120          H  
ATOM   1316  N   THR A  87      24.885  12.609 -12.909  1.00  0.050          N  
ATOM   1317  CA  THR A  87      25.289  11.686 -13.968  1.00  0.110          C  
ATOM   1318  C   THR A  87      25.651  10.315 -13.410  1.00  0.120          C  
ATOM   1319  O   THR A  87      25.670  10.099 -12.207  1.00  0.080          O  
ATOM   1320  CB  THR A  87      26.426  12.223 -14.832  1.00  0.130          C  
ATOM   1321  OG1 THR A  87      26.585  11.323 -15.941  1.00  0.130          O  
ATOM   1322  CG2 THR A  87      27.714  12.341 -14.043  1.00  0.130          C  
ATOM   1323  H   THR A  87      25.502  12.773 -12.105  1.00  0.060          H  
ATOM   1324  HA  THR A  87      24.440  11.539 -14.635  1.00  0.130          H  
ATOM   1325  HB  THR A  87      26.150  13.206 -15.213  1.00  0.160          H  
ATOM   1326  HG1 THR A  87      27.103  11.761 -16.629  1.00  0.160          H  
ATOM   1327 1HG2 THR A  87      28.506  12.718 -14.684  1.00  0.160          H  
ATOM   1328 2HG2 THR A  87      27.566  13.029 -13.213  1.00  0.160          H  
ATOM   1329 3HG2 THR A  87      27.993  11.391 -13.658  1.00  0.160          H  
ATOM   1330  N   ALA A  88      25.956   9.361 -14.281  1.00  0.150          N  
ATOM   1331  CA  ALA A  88      26.239   7.990 -13.812  1.00  0.160          C  
ATOM   1332  C   ALA A  88      27.417   7.940 -12.847  1.00  0.150          C  
ATOM   1333  O   ALA A  88      27.420   7.201 -11.853  1.00  0.150          O  
ATOM   1334  CB  ALA A  88      26.523   7.088 -14.989  1.00  0.220          C  
ATOM   1335  H   ALA A  88      25.974   9.609 -15.269  1.00  0.180          H  
ATOM   1336  HA  ALA A  88      25.356   7.628 -13.288  1.00  0.190          H  
ATOM   1337 1HB  ALA A  88      26.697   6.073 -14.628  1.00  0.260          H  
ATOM   1338 2HB  ALA A  88      25.672   7.092 -15.665  1.00  0.260          H  
ATOM   1339 3HB  ALA A  88      27.408   7.442 -15.514  1.00  0.260          H  
ATOM   1340  N   ALA A  89      28.396   8.791 -13.124  1.00  0.150          N  
ATOM   1341  CA  ALA A  89      29.645   8.923 -12.390  1.00  0.160          C  
ATOM   1342  C   ALA A  89      29.441   9.372 -10.951  1.00  0.120          C  
ATOM   1343  O   ALA A  89      30.367   9.302 -10.148  1.00  0.120          O  
ATOM   1344  CB  ALA A  89      30.572   9.903 -13.085  1.00  0.220          C  
ATOM   1345  H   ALA A  89      28.282   9.355 -13.954  1.00  0.180          H  
ATOM   1346  HA  ALA A  89      30.122   7.944 -12.372  1.00  0.190          H  
ATOM   1347 1HB  ALA A  89      31.514   9.951 -12.539  1.00  0.260          H  
ATOM   1348 2HB  ALA A  89      30.757   9.570 -14.103  1.00  0.260          H  
ATOM   1349 3HB  ALA A  89      30.125  10.886 -13.098  1.00  0.260          H  
ATOM   1350  N   ASP A  90      28.251   9.877 -10.625  1.00  0.090          N  
ATOM   1351  CA  ASP A  90      27.986  10.375  -9.293  1.00  0.060          C  
ATOM   1352  C   ASP A  90      27.485   9.280  -8.352  1.00  0.060          C  
ATOM   1353  O   ASP A  90      27.151   9.563  -7.192  1.00  0.050          O  
ATOM   1354  CB  ASP A  90      26.964  11.502  -9.364  1.00  0.100          C  
ATOM   1355  CG  ASP A  90      27.475  12.766 -10.067  1.00  0.100          C  
ATOM   1356  OD1 ASP A  90      28.578  13.260  -9.816  1.00  0.100          O  
ATOM   1357  OD2 ASP A  90      26.731  13.248 -10.896  1.00  0.100          O  
ATOM   1358  H   ASP A  90      27.481   9.877 -11.302  1.00  0.110          H  
ATOM   1359  HA  ASP A  90      28.917  10.762  -8.887  1.00  0.070          H  
ATOM   1360 1HB  ASP A  90      26.100  11.139  -9.910  1.00  0.120          H  
ATOM   1361 2HB  ASP A  90      26.627  11.764  -8.368  1.00  0.120          H  
ATOM   1362  N   THR A  91      27.398   8.030  -8.832  1.00  0.070          N  
ATOM   1363  CA  THR A  91      27.013   6.957  -7.913  1.00  0.080          C  
ATOM   1364  C   THR A  91      28.094   6.884  -6.852  1.00  0.080          C  
ATOM   1365  O   THR A  91      29.274   6.735  -7.174  1.00  0.080          O  
ATOM   1366  CB  THR A  91      26.872   5.590  -8.632  1.00  0.110          C  
ATOM   1367  OG1 THR A  91      25.814   5.668  -9.623  1.00  0.110          O  
ATOM   1368  CG2 THR A  91      26.623   4.449  -7.620  1.00  0.110          C  
ATOM   1369  H   THR A  91      27.624   7.818  -9.808  1.00  0.080          H  
ATOM   1370  HA  THR A  91      26.068   7.211  -7.436  1.00  0.100          H  
ATOM   1371  HB  THR A  91      27.801   5.378  -9.161  1.00  0.130          H  
ATOM   1372  HG1 THR A  91      26.124   6.243 -10.356  1.00  0.130          H  
ATOM   1373 1HG2 THR A  91      26.543   3.506  -8.156  1.00  0.130          H  
ATOM   1374 2HG2 THR A  91      27.453   4.389  -6.917  1.00  0.130          H  
ATOM   1375 3HG2 THR A  91      25.731   4.621  -7.074  1.00  0.130          H  
ATOM   1376  N   ALA A  92      27.702   6.986  -5.591  1.00  0.070          N  
ATOM   1377  CA  ALA A  92      28.699   7.001  -4.529  1.00  0.070          C  
ATOM   1378  C   ALA A  92      28.111   6.950  -3.159  1.00  0.060          C  
ATOM   1379  O   ALA A  92      26.905   7.146  -2.996  1.00  0.050          O  
ATOM   1380  CB  ALA A  92      29.554   8.238  -4.623  1.00  0.100          C  
ATOM   1381  H   ALA A  92      26.696   7.050  -5.405  1.00  0.080          H  
ATOM   1382  HA  ALA A  92      29.292   6.123  -4.641  1.00  0.080          H  
ATOM   1383 1HB  ALA A  92      30.295   8.212  -3.839  1.00  0.120          H  
ATOM   1384 2HB  ALA A  92      30.056   8.314  -5.580  1.00  0.120          H  
ATOM   1385 3HB  ALA A  92      28.908   9.085  -4.493  1.00  0.120          H  
ATOM   1386  N   VAL A  93      28.957   6.694  -2.165  1.00  0.070          N  
ATOM   1387  CA  VAL A  93      28.487   6.846  -0.812  1.00  0.080          C  
ATOM   1388  C   VAL A  93      28.717   8.289  -0.409  1.00  0.070          C  
ATOM   1389  O   VAL A  93      29.829   8.810  -0.490  1.00  0.070          O  
ATOM   1390  CB  VAL A  93      29.197   5.899   0.161  1.00  0.110          C  
ATOM   1391  CG1 VAL A  93      28.664   6.136   1.598  1.00  0.110          C  
ATOM   1392  CG2 VAL A  93      28.965   4.482  -0.282  1.00  0.110          C  
ATOM   1393  H   VAL A  93      29.937   6.453  -2.343  1.00  0.080          H  
ATOM   1394  HA  VAL A  93      27.430   6.650  -0.773  1.00  0.100          H  
ATOM   1395  HB  VAL A  93      30.269   6.113   0.163  1.00  0.130          H  
ATOM   1396 1HG1 VAL A  93      29.170   5.465   2.288  1.00  0.130          H  
ATOM   1397 2HG1 VAL A  93      28.839   7.163   1.912  1.00  0.130          H  
ATOM   1398 3HG1 VAL A  93      27.603   5.933   1.623  1.00  0.130          H  
ATOM   1399 1HG2 VAL A  93      29.470   3.800   0.399  1.00  0.130          H  
ATOM   1400 2HG2 VAL A  93      27.908   4.285  -0.276  1.00  0.130          H  
ATOM   1401 3HG2 VAL A  93      29.358   4.344  -1.288  1.00  0.130          H  
ATOM   1402  N   TYR A  94      27.659   8.945  -0.000  1.00  0.080          N  
ATOM   1403  CA  TYR A  94      27.738  10.330   0.403  1.00  0.080          C  
ATOM   1404  C   TYR A  94      27.839  10.371   1.902  1.00  0.090          C  
ATOM   1405  O   TYR A  94      27.148   9.627   2.598  1.00  0.090          O  
ATOM   1406  CB  TYR A  94      26.524  11.081  -0.144  1.00  0.110          C  
ATOM   1407  CG  TYR A  94      26.617  11.284  -1.652  1.00  0.110          C  
ATOM   1408  CD1 TYR A  94      26.304  10.264  -2.527  1.00  0.110          C  
ATOM   1409  CD2 TYR A  94      27.022  12.498  -2.144  1.00  0.110          C  
ATOM   1410  CE1 TYR A  94      26.443  10.453  -3.890  1.00  0.110          C  
ATOM   1411  CE2 TYR A  94      27.150  12.700  -3.501  1.00  0.110          C  
ATOM   1412  CZ  TYR A  94      26.877  11.670  -4.377  1.00  0.110          C  
ATOM   1413  OH  TYR A  94      27.051  11.842  -5.747  1.00  0.110          O  
ATOM   1414  H   TYR A  94      26.767   8.452   0.014  1.00  0.100          H  
ATOM   1415  HA  TYR A  94      28.642  10.778  -0.006  1.00  0.100          H  
ATOM   1416 1HB  TYR A  94      25.625  10.505   0.070  1.00  0.130          H  
ATOM   1417 2HB  TYR A  94      26.434  12.053   0.341  1.00  0.130          H  
ATOM   1418  HD1 TYR A  94      25.972   9.298  -2.148  1.00  0.130          H  
ATOM   1419  HD2 TYR A  94      27.252  13.298  -1.451  1.00  0.130          H  
ATOM   1420  HE1 TYR A  94      26.224   9.636  -4.581  1.00  0.130          H  
ATOM   1421  HE2 TYR A  94      27.487  13.666  -3.879  1.00  0.130          H  
ATOM   1422  HH  TYR A  94      26.931  10.972  -6.205  1.00  0.130          H  
ATOM   1423  N   TYR A  95      28.710  11.224   2.412  1.00  0.090          N  
ATOM   1424  CA  TYR A  95      28.881  11.333   3.845  1.00  0.090          C  
ATOM   1425  C   TYR A  95      28.746  12.739   4.351  1.00  0.070          C  
ATOM   1426  O   TYR A  95      29.251  13.699   3.765  1.00  0.100          O  
ATOM   1427  CB  TYR A  95      30.285  10.888   4.281  1.00  0.130          C  
ATOM   1428  CG  TYR A  95      30.674   9.483   4.016  1.00  0.130          C  
ATOM   1429  CD1 TYR A  95      31.289   9.154   2.817  1.00  0.130          C  
ATOM   1430  CD2 TYR A  95      30.447   8.516   4.979  1.00  0.130          C  
ATOM   1431  CE1 TYR A  95      31.669   7.859   2.591  1.00  0.130          C  
ATOM   1432  CE2 TYR A  95      30.823   7.220   4.742  1.00  0.130          C  
ATOM   1433  CZ  TYR A  95      31.433   6.886   3.560  1.00  0.130          C  
ATOM   1434  OH  TYR A  95      31.796   5.579   3.321  1.00  0.130          O  
ATOM   1435  H   TYR A  95      29.275  11.796   1.785  1.00  0.110          H  
ATOM   1436  HA  TYR A  95      28.123  10.730   4.345  1.00  0.110          H  
ATOM   1437 1HB  TYR A  95      31.002  11.519   3.792  1.00  0.150          H  
ATOM   1438 2HB  TYR A  95      30.390  11.069   5.353  1.00  0.150          H  
ATOM   1439  HD1 TYR A  95      31.470   9.920   2.056  1.00  0.150          H  
ATOM   1440  HD2 TYR A  95      29.963   8.780   5.925  1.00  0.150          H  
ATOM   1441  HE1 TYR A  95      32.142   7.597   1.662  1.00  0.150          H  
ATOM   1442  HE2 TYR A  95      30.634   6.452   5.492  1.00  0.150          H  
ATOM   1443  HH  TYR A  95      31.450   5.013   4.018  1.00  0.150          H  
ATOM   1444  N   CYS A  96      28.168  12.834   5.518  1.00  0.110          N  
ATOM   1445  CA  CYS A  96      28.120  14.063   6.270  1.00  0.260          C  
ATOM   1446  C   CYS A  96      29.295  14.045   7.223  1.00  0.170          C  
ATOM   1447  O   CYS A  96      29.629  12.989   7.775  1.00  0.290          O  
ATOM   1448  CB  CYS A  96      26.837  14.161   7.061  1.00  0.300          C  
ATOM   1449  SG  CYS A  96      26.678  15.646   8.037  1.00  0.300          S  
ATOM   1450  H   CYS A  96      27.723  11.996   5.908  1.00  0.130          H  
ATOM   1451  HA  CYS A  96      28.205  14.918   5.595  1.00  0.310          H  
ATOM   1452 1HB  CYS A  96      26.010  14.110   6.367  1.00  0.360          H  
ATOM   1453 2HB  CYS A  96      26.758  13.303   7.729  1.00  0.360          H  
ATOM   1454  N   ALA A  97      29.950  15.174   7.405  1.00  0.030          N  
ATOM   1455  CA  ALA A  97      31.031  15.216   8.373  1.00  0.020          C  
ATOM   1456  C   ALA A  97      31.182  16.595   8.975  1.00  0.060          C  
ATOM   1457  O   ALA A  97      30.875  17.618   8.354  1.00  0.100          O  
ATOM   1458  CB  ALA A  97      32.354  14.801   7.723  1.00  0.030          C  
ATOM   1459  H   ALA A  97      29.696  16.008   6.865  1.00  0.040          H  
ATOM   1460  HA  ALA A  97      30.802  14.519   9.176  1.00  0.020          H  
ATOM   1461 1HB  ALA A  97      33.145  14.819   8.476  1.00  0.040          H  
ATOM   1462 2HB  ALA A  97      32.266  13.795   7.316  1.00  0.040          H  
ATOM   1463 3HB  ALA A  97      32.597  15.500   6.919  1.00  0.040          H  
ATOM   1464  N   ARG A  98      31.691  16.628  10.191  1.00  0.050          N  
ATOM   1465  CA  ARG A  98      32.025  17.902  10.786  1.00  0.050          C  
ATOM   1466  C   ARG A  98      33.496  18.136  10.503  1.00  0.080          C  
ATOM   1467  O   ARG A  98      34.315  17.237  10.708  1.00  0.110          O  
ATOM   1468  CB  ARG A  98      31.785  17.906  12.278  1.00  0.070          C  
ATOM   1469  CG  ARG A  98      31.984  19.258  12.935  1.00  0.070          C  
ATOM   1470  CD  ARG A  98      31.698  19.237  14.381  1.00  0.070          C  
ATOM   1471  NE  ARG A  98      32.648  18.385  15.099  1.00  0.070          N  
ATOM   1472  CZ  ARG A  98      32.816  18.323  16.426  1.00  0.070          C  
ATOM   1473  NH1 ARG A  98      32.119  19.081  17.259  1.00  0.070          N  
ATOM   1474  NH2 ARG A  98      33.710  17.469  16.865  1.00  0.070          N  
ATOM   1475  H   ARG A  98      31.871  15.742  10.679  1.00  0.060          H  
ATOM   1476  HA  ARG A  98      31.437  18.698  10.326  1.00  0.060          H  
ATOM   1477 1HB  ARG A  98      30.792  17.543  12.505  1.00  0.080          H  
ATOM   1478 2HB  ARG A  98      32.489  17.226  12.727  1.00  0.080          H  
ATOM   1479 1HG  ARG A  98      33.020  19.579  12.813  1.00  0.080          H  
ATOM   1480 2HG  ARG A  98      31.324  19.991  12.462  1.00  0.080          H  
ATOM   1481 1HD  ARG A  98      31.778  20.252  14.768  1.00  0.080          H  
ATOM   1482 2HD  ARG A  98      30.694  18.855  14.548  1.00  0.080          H  
ATOM   1483  HE  ARG A  98      33.240  17.734  14.554  1.00  0.080          H  
ATOM   1484 1HH1 ARG A  98      31.436  19.731  16.904  1.00  0.080          H  
ATOM   1485 2HH1 ARG A  98      32.273  19.011  18.255  1.00  0.080          H  
ATOM   1486 1HH2 ARG A  98      34.220  16.910  16.155  1.00  0.080          H  
ATOM   1487 2HH2 ARG A  98      33.900  17.367  17.849  1.00  0.080          H  
ATOM   1488  N   SER A  99      33.852  19.333  10.053  1.00  0.090          N  
ATOM   1489  CA  SER A  99      35.265  19.611   9.798  1.00  0.110          C  
ATOM   1490  C   SER A  99      35.681  20.703  10.753  1.00  0.140          C  
ATOM   1491  O   SER A  99      35.331  21.866  10.584  1.00  0.210          O  
ATOM   1492  CB  SER A  99      35.495  20.007   8.355  1.00  0.150          C  
ATOM   1493  OG  SER A  99      36.859  20.266   8.121  1.00  0.150          O  
ATOM   1494  H   SER A  99      33.138  20.058   9.930  1.00  0.110          H  
ATOM   1495  HA  SER A  99      35.856  18.727  10.013  1.00  0.130          H  
ATOM   1496 1HB  SER A  99      35.146  19.227   7.709  1.00  0.180          H  
ATOM   1497 2HB  SER A  99      34.910  20.900   8.125  1.00  0.180          H  
ATOM   1498  HG  SER A  99      37.322  19.462   8.398  1.00  0.180          H  
ATOM   1499  N   GLN A 100      36.387  20.323  11.797  1.00  0.120          N  
ATOM   1500  CA  GLN A 100      36.671  21.286  12.834  1.00  0.120          C  
ATOM   1501  C   GLN A 100      37.931  22.026  12.468  1.00  0.150          C  
ATOM   1502  O   GLN A 100      38.900  21.430  11.999  1.00  0.180          O  
ATOM   1503  CB  GLN A 100      36.729  20.612  14.205  1.00  0.170          C  
ATOM   1504  CG  GLN A 100      36.851  21.534  15.390  1.00  0.170          C  
ATOM   1505  CD  GLN A 100      36.747  20.812  16.700  1.00  0.170          C  
ATOM   1506  OE1 GLN A 100      37.143  19.643  16.823  1.00  0.170          O  
ATOM   1507  NE2 GLN A 100      36.214  21.498  17.704  1.00  0.170          N  
ATOM   1508  H   GLN A 100      36.730  19.361  11.836  1.00  0.140          H  
ATOM   1509  HA  GLN A 100      35.865  22.008  12.865  1.00  0.140          H  
ATOM   1510 1HB  GLN A 100      35.861  19.963  14.343  1.00  0.200          H  
ATOM   1511 2HB  GLN A 100      37.586  20.019  14.232  1.00  0.200          H  
ATOM   1512 1HG  GLN A 100      37.817  21.967  15.378  1.00  0.200          H  
ATOM   1513 2HG  GLN A 100      36.078  22.307  15.342  1.00  0.200          H  
ATOM   1514 1HE2 GLN A 100      36.114  21.077  18.609  1.00  0.200          H  
ATOM   1515 2HE2 GLN A 100      35.905  22.443  17.558  1.00  0.200          H  
ATOM   1516  N   GLY A 101      37.904  23.343  12.643  1.00  0.210          N  
ATOM   1517  CA  GLY A 101      39.052  24.204  12.359  1.00  0.300          C  
ATOM   1518  C   GLY A 101      39.839  24.559  13.621  1.00  0.360          C  
ATOM   1519  O   GLY A 101      40.794  25.350  13.572  1.00  0.430          O  
ATOM   1520  H   GLY A 101      37.055  23.760  13.002  1.00  0.250          H  
ATOM   1521 1HA  GLY A 101      39.707  23.702  11.650  1.00  0.360          H  
ATOM   1522 2HA  GLY A 101      38.702  25.116  11.879  1.00  0.360          H  
ATOM   1523  N   GLY A 102      39.411  23.966  14.727  1.00  0.360          N  
ATOM   1524  CA  GLY A 102      39.916  24.166  16.080  1.00  0.410          C  
ATOM   1525  C   GLY A 102      38.921  25.019  16.868  1.00  0.590          C  
ATOM   1526  O   GLY A 102      37.843  25.343  16.359  1.00  0.740          O  
ATOM   1527  H   GLY A 102      38.651  23.324  14.596  1.00  0.430          H  
ATOM   1528 1HA  GLY A 102      40.064  23.203  16.568  1.00  0.490          H  
ATOM   1529 2HA  GLY A 102      40.882  24.662  16.043  1.00  0.490          H  
ATOM   1530  N   SER A 103      39.259  25.330  18.126  1.00  0.570          N  
ATOM   1531  CA  SER A 103      38.403  26.108  19.027  1.00  0.740          C  
ATOM   1532  C   SER A 103      39.092  27.383  19.512  1.00  0.700          C  
ATOM   1533  O   SER A 103      38.434  28.316  19.973  1.00  0.790          O  
ATOM   1534  CB  SER A 103      38.074  25.337  20.283  1.00  0.970          C  
ATOM   1535  OG  SER A 103      39.233  25.146  21.082  1.00  0.970          O  
ATOM   1536  H   SER A 103      40.158  25.024  18.456  1.00  0.680          H  
ATOM   1537  HA  SER A 103      37.488  26.381  18.498  1.00  0.890          H  
ATOM   1538 1HB  SER A 103      37.321  25.878  20.854  1.00  1.160          H  
ATOM   1539 2HB  SER A 103      37.651  24.371  20.014  1.00  1.160          H  
ATOM   1540  HG  SER A 103      38.917  24.650  21.859  1.00  1.160          H  
ATOM   1541  N   GLY A 104      40.424  27.432  19.404  1.00  0.590          N  
ATOM   1542  CA  GLY A 104      41.213  28.557  19.926  1.00  0.620          C  
ATOM   1543  C   GLY A 104      41.942  28.191  21.218  1.00  0.540          C  
ATOM   1544  O   GLY A 104      42.827  28.918  21.676  1.00  0.690          O  
ATOM   1545  H   GLY A 104      40.921  26.639  19.001  1.00  0.710          H  
ATOM   1546 1HA  GLY A 104      41.939  28.864  19.173  1.00  0.740          H  
ATOM   1547 2HA  GLY A 104      40.560  29.408  20.104  1.00  0.740          H  
ATOM   1548  N   LEU A 105      41.532  27.075  21.820  1.00  0.460          N  
ATOM   1549  CA  LEU A 105      42.170  26.535  22.997  1.00  0.480          C  
ATOM   1550  C   LEU A 105      42.805  25.306  22.402  1.00  0.620          C  
ATOM   1551  O   LEU A 105      43.899  24.873  22.757  1.00  0.920          O  
ATOM   1552  CB  LEU A 105      41.151  26.186  24.084  1.00  0.660          C  
ATOM   1553  CG  LEU A 105      40.282  27.360  24.602  1.00  0.660          C  
ATOM   1554  CD1 LEU A 105      39.283  26.820  25.608  1.00  0.660          C  
ATOM   1555  CD2 LEU A 105      41.164  28.439  25.232  1.00  0.660          C  
ATOM   1556  H   LEU A 105      40.787  26.525  21.396  1.00  0.550          H  
ATOM   1557  HA  LEU A 105      42.949  27.195  23.369  1.00  0.580          H  
ATOM   1558 1HB  LEU A 105      40.481  25.425  23.695  1.00  0.800          H  
ATOM   1559 2HB  LEU A 105      41.686  25.766  24.934  1.00  0.800          H  
ATOM   1560  HG  LEU A 105      39.725  27.794  23.770  1.00  0.800          H  
ATOM   1561 1HD1 LEU A 105      38.654  27.634  25.967  1.00  0.800          H  
ATOM   1562 2HD1 LEU A 105      38.659  26.064  25.133  1.00  0.800          H  
ATOM   1563 3HD1 LEU A 105      39.814  26.375  26.450  1.00  0.800          H  
ATOM   1564 1HD2 LEU A 105      40.536  29.253  25.592  1.00  0.800          H  
ATOM   1565 2HD2 LEU A 105      41.721  28.016  26.068  1.00  0.800          H  
ATOM   1566 3HD2 LEU A 105      41.861  28.832  24.495  1.00  0.800          H  
ATOM   1567  N   PHE A 106      42.072  24.791  21.427  1.00  0.500          N  
ATOM   1568  CA  PHE A 106      42.406  23.607  20.647  1.00  0.560          C  
ATOM   1569  C   PHE A 106      42.631  24.003  19.180  1.00  0.480          C  
ATOM   1570  O   PHE A 106      41.896  24.837  18.639  1.00  0.490          O  
ATOM   1571  CB  PHE A 106      41.299  22.578  20.816  1.00  0.760          C  
ATOM   1572  CG  PHE A 106      41.496  21.396  20.055  1.00  0.760          C  
ATOM   1573  CD1 PHE A 106      42.475  20.506  20.423  1.00  0.760          C  
ATOM   1574  CD2 PHE A 106      40.694  21.128  18.977  1.00  0.760          C  
ATOM   1575  CE1 PHE A 106      42.671  19.380  19.717  1.00  0.760          C  
ATOM   1576  CE2 PHE A 106      40.881  20.003  18.287  1.00  0.760          C  
ATOM   1577  CZ  PHE A 106      41.889  19.126  18.665  1.00  0.760          C  
ATOM   1578  H   PHE A 106      41.171  25.243  21.270  1.00  0.600          H  
ATOM   1579  HA  PHE A 106      43.335  23.186  21.033  1.00  0.670          H  
ATOM   1580 1HB  PHE A 106      41.220  22.299  21.865  1.00  0.910          H  
ATOM   1581 2HB  PHE A 106      40.354  23.006  20.522  1.00  0.910          H  
ATOM   1582  HD1 PHE A 106      43.103  20.720  21.290  1.00  0.910          H  
ATOM   1583  HD2 PHE A 106      39.905  21.827  18.690  1.00  0.910          H  
ATOM   1584  HE1 PHE A 106      43.457  18.675  20.000  1.00  0.910          H  
ATOM   1585  HE2 PHE A 106      40.239  19.781  17.429  1.00  0.910          H  
ATOM   1586  HZ  PHE A 106      42.060  18.227  18.112  1.00  0.910          H  
ATOM   1587  N   ARG A 107      43.659  23.461  18.510  1.00  0.490          N  
ATOM   1588  CA  ARG A 107      43.916  23.895  17.129  1.00  0.530          C  
ATOM   1589  C   ARG A 107      43.980  22.837  16.007  1.00  0.710          C  
ATOM   1590  O   ARG A 107      44.663  23.057  15.002  1.00  1.590          O  
ATOM   1591  CB  ARG A 107      45.183  24.738  17.133  1.00  0.730          C  
ATOM   1592  CG  ARG A 107      45.008  26.073  17.889  1.00  0.730          C  
ATOM   1593  CD  ARG A 107      46.264  26.810  18.101  1.00  0.730          C  
ATOM   1594  NE  ARG A 107      46.008  28.130  18.701  1.00  0.730          N  
ATOM   1595  CZ  ARG A 107      45.741  28.382  20.014  1.00  0.730          C  
ATOM   1596  NH1 ARG A 107      45.683  27.412  20.910  1.00  0.730          N  
ATOM   1597  NH2 ARG A 107      45.536  29.632  20.397  1.00  0.730          N  
ATOM   1598  H   ARG A 107      44.280  22.787  18.947  1.00  0.590          H  
ATOM   1599  HA  ARG A 107      43.112  24.572  16.853  1.00  0.640          H  
ATOM   1600 1HB  ARG A 107      45.995  24.184  17.599  1.00  0.870          H  
ATOM   1601 2HB  ARG A 107      45.481  24.972  16.111  1.00  0.870          H  
ATOM   1602 1HG  ARG A 107      44.328  26.712  17.329  1.00  0.870          H  
ATOM   1603 2HG  ARG A 107      44.583  25.885  18.863  1.00  0.870          H  
ATOM   1604 1HD  ARG A 107      46.922  26.246  18.760  1.00  0.870          H  
ATOM   1605 2HD  ARG A 107      46.757  26.962  17.140  1.00  0.870          H  
ATOM   1606  HE  ARG A 107      46.037  28.926  18.076  1.00  0.870          H  
ATOM   1607 1HH1 ARG A 107      45.834  26.453  20.642  1.00  0.870          H  
ATOM   1608 2HH1 ARG A 107      45.480  27.634  21.877  1.00  0.870          H  
ATOM   1609 1HH2 ARG A 107      45.576  30.382  19.723  1.00  0.870          H  
ATOM   1610 2HH2 ARG A 107      45.329  29.838  21.368  1.00  0.870          H  
ATOM   1611  N   ALA A 108      43.297  21.709  16.146  1.00  0.180          N  
ATOM   1612  CA  ALA A 108      43.312  20.705  15.080  1.00  0.100          C  
ATOM   1613  C   ALA A 108      42.509  21.127  13.882  1.00  0.130          C  
ATOM   1614  O   ALA A 108      41.554  21.892  13.990  1.00  0.260          O  
ATOM   1615  CB  ALA A 108      42.732  19.381  15.509  1.00  0.170          C  
ATOM   1616  H   ALA A 108      42.752  21.532  16.980  1.00  0.220          H  
ATOM   1617  HA  ALA A 108      44.350  20.564  14.778  1.00  0.120          H  
ATOM   1618 1HB  ALA A 108      42.797  18.671  14.686  1.00  0.210          H  
ATOM   1619 2HB  ALA A 108      43.271  19.013  16.342  1.00  0.210          H  
ATOM   1620 3HB  ALA A 108      41.703  19.515  15.760  1.00  0.210          H  
ATOM   1621  N   LYS A 109      42.874  20.557  12.748  1.00  0.080          N  
ATOM   1622  CA  LYS A 109      42.127  20.685  11.519  1.00  0.120          C  
ATOM   1623  C   LYS A 109      41.845  19.245  11.124  1.00  0.090          C  
ATOM   1624  O   LYS A 109      42.767  18.496  10.794  1.00  0.140          O  
ATOM   1625  CB  LYS A 109      42.917  21.433  10.441  1.00  0.150          C  
ATOM   1626  CG  LYS A 109      42.912  22.984  10.554  1.00  0.150          C  
ATOM   1627  CD  LYS A 109      43.993  23.508  11.523  1.00  0.150          C  
ATOM   1628  CE  LYS A 109      44.061  25.035  11.565  1.00  0.150          C  
ATOM   1629  NZ  LYS A 109      42.846  25.662  12.180  1.00  0.150          N  
ATOM   1630  H   LYS A 109      43.705  19.987  12.741  1.00  0.100          H  
ATOM   1631  HA  LYS A 109      41.190  21.194  11.705  1.00  0.140          H  
ATOM   1632 1HB  LYS A 109      43.953  21.088  10.432  1.00  0.180          H  
ATOM   1633 2HB  LYS A 109      42.486  21.188   9.498  1.00  0.180          H  
ATOM   1634 1HG  LYS A 109      43.073  23.419   9.565  1.00  0.180          H  
ATOM   1635 2HG  LYS A 109      41.941  23.295  10.919  1.00  0.180          H  
ATOM   1636 1HD  LYS A 109      43.783  23.174  12.529  1.00  0.180          H  
ATOM   1637 2HD  LYS A 109      44.970  23.115  11.228  1.00  0.180          H  
ATOM   1638 1HE  LYS A 109      44.936  25.326  12.144  1.00  0.180          H  
ATOM   1639 2HE  LYS A 109      44.163  25.410  10.562  1.00  0.180          H  
ATOM   1640 1HZ  LYS A 109      42.944  26.658  12.186  1.00  0.180          H  
ATOM   1641 2HZ  LYS A 109      42.022  25.420  11.656  1.00  0.180          H  
ATOM   1642 3HZ  LYS A 109      42.704  25.348  13.146  1.00  0.180          H  
ATOM   1643  N   TRP A 110      40.592  18.827  11.270  1.00  0.070          N  
ATOM   1644  CA  TRP A 110      40.288  17.413  11.042  1.00  0.090          C  
ATOM   1645  C   TRP A 110      38.798  17.118  10.740  1.00  0.090          C  
ATOM   1646  O   TRP A 110      37.911  17.910  11.073  1.00  0.100          O  
ATOM   1647  CB  TRP A 110      40.801  16.625  12.300  1.00  0.120          C  
ATOM   1648  CG  TRP A 110      40.153  17.020  13.716  1.00  0.120          C  
ATOM   1649  CD1 TRP A 110      39.112  17.833  13.911  1.00  0.120          C  
ATOM   1650  CD2 TRP A 110      40.528  16.594  15.080  1.00  0.120          C  
ATOM   1651  NE1 TRP A 110      38.799  17.910  15.240  1.00  0.120          N  
ATOM   1652  CE2 TRP A 110      39.617  17.165  15.943  1.00  0.120          C  
ATOM   1653  CE3 TRP A 110      41.510  15.799  15.612  1.00  0.120          C  
ATOM   1654  CZ2 TRP A 110      39.640  16.937  17.289  1.00  0.120          C  
ATOM   1655  CZ3 TRP A 110      41.520  15.569  16.970  1.00  0.120          C  
ATOM   1656  CH2 TRP A 110      40.609  16.115  17.780  1.00  0.120          C  
ATOM   1657  H   TRP A 110      39.881  19.518  11.538  1.00  0.080          H  
ATOM   1658  HA  TRP A 110      40.872  17.078  10.187  1.00  0.110          H  
ATOM   1659 1HB  TRP A 110      40.613  15.572  12.137  1.00  0.140          H  
ATOM   1660 2HB  TRP A 110      41.881  16.732  12.384  1.00  0.140          H  
ATOM   1661  HD1 TRP A 110      38.576  18.352  13.165  1.00  0.140          H  
ATOM   1662  HE1 TRP A 110      38.037  18.463  15.660  1.00  0.140          H  
ATOM   1663  HE3 TRP A 110      42.246  15.346  14.979  1.00  0.140          H  
ATOM   1664  HZ2 TRP A 110      38.905  17.395  17.958  1.00  0.140          H  
ATOM   1665  HZ3 TRP A 110      42.272  14.934  17.371  1.00  0.140          H  
ATOM   1666  HH2 TRP A 110      40.646  15.918  18.848  1.00  0.140          H  
ATOM   1667  N   PHE A 111      38.492  15.943  10.176  1.00  0.100          N  
ATOM   1668  CA  PHE A 111      37.082  15.554  10.030  1.00  0.110          C  
ATOM   1669  C   PHE A 111      36.725  14.624  11.161  1.00  0.110          C  
ATOM   1670  O   PHE A 111      37.303  13.534  11.272  1.00  0.110          O  
ATOM   1671  CB  PHE A 111      36.745  14.817   8.743  1.00  0.150          C  
ATOM   1672  CG  PHE A 111      36.844  15.565   7.505  1.00  0.150          C  
ATOM   1673  CD1 PHE A 111      37.887  15.336   6.689  1.00  0.150          C  
ATOM   1674  CD2 PHE A 111      35.913  16.507   7.149  1.00  0.150          C  
ATOM   1675  CE1 PHE A 111      38.049  16.017   5.534  1.00  0.150          C  
ATOM   1676  CE2 PHE A 111      36.066  17.203   5.970  1.00  0.150          C  
ATOM   1677  CZ  PHE A 111      37.140  16.953   5.167  1.00  0.150          C  
ATOM   1678  H   PHE A 111      39.231  15.317   9.869  1.00  0.120          H  
ATOM   1679  HA  PHE A 111      36.460  16.436  10.095  1.00  0.130          H  
ATOM   1680 1HB  PHE A 111      37.415  13.997   8.669  1.00  0.180          H  
ATOM   1681 2HB  PHE A 111      35.734  14.411   8.815  1.00  0.180          H  
ATOM   1682  HD1 PHE A 111      38.613  14.582   6.978  1.00  0.180          H  
ATOM   1683  HD2 PHE A 111      35.056  16.701   7.805  1.00  0.180          H  
ATOM   1684  HE1 PHE A 111      38.917  15.805   4.903  1.00  0.180          H  
ATOM   1685  HE2 PHE A 111      35.343  17.942   5.681  1.00  0.180          H  
ATOM   1686  HZ  PHE A 111      37.267  17.486   4.242  1.00  0.180          H  
ATOM   1687  N   ASP A 112      35.835  15.089  12.020  1.00  0.100          N  
ATOM   1688  CA  ASP A 112      35.421  14.351  13.197  1.00  0.100          C  
ATOM   1689  C   ASP A 112      34.200  14.994  13.863  1.00  0.090          C  
ATOM   1690  O   ASP A 112      34.298  16.145  14.309  1.00  0.090          O  
ATOM   1691  CB  ASP A 112      36.550  14.248  14.236  1.00  0.140          C  
ATOM   1692  CG  ASP A 112      36.193  13.280  15.396  1.00  0.140          C  
ATOM   1693  OD1 ASP A 112      35.774  12.180  15.089  1.00  0.140          O  
ATOM   1694  OD2 ASP A 112      36.325  13.636  16.549  1.00  0.140          O  
ATOM   1695  H   ASP A 112      35.391  15.980  11.785  1.00  0.120          H  
ATOM   1696  HA  ASP A 112      35.185  13.347  12.872  1.00  0.120          H  
ATOM   1697 1HB  ASP A 112      37.441  13.887  13.760  1.00  0.170          H  
ATOM   1698 2HB  ASP A 112      36.779  15.238  14.645  1.00  0.170          H  
ATOM   1699  N   PRO A 113      33.087  14.261  13.992  1.00  0.080          N  
ATOM   1700  CA  PRO A 113      32.744  12.943  13.503  1.00  0.050          C  
ATOM   1701  C   PRO A 113      32.360  12.887  12.052  1.00  0.030          C  
ATOM   1702  O   PRO A 113      32.014  13.900  11.427  1.00  0.030          O  
ATOM   1703  CB  PRO A 113      31.544  12.576  14.337  1.00  0.080          C  
ATOM   1704  CG  PRO A 113      30.896  13.840  14.564  1.00  0.080          C  
ATOM   1705  CD  PRO A 113      32.013  14.839  14.761  1.00  0.080          C  
ATOM   1706  HA  PRO A 113      33.562  12.231  13.730  1.00  0.060          H  
ATOM   1707 1HB  PRO A 113      30.901  11.861  13.783  1.00  0.090          H  
ATOM   1708 2HB  PRO A 113      31.861  12.078  15.262  1.00  0.090          H  
ATOM   1709 1HG  PRO A 113      30.266  14.103  13.723  1.00  0.090          H  
ATOM   1710 2HG  PRO A 113      30.257  13.713  15.399  1.00  0.090          H  
ATOM   1711 1HD  PRO A 113      31.716  15.801  14.357  1.00  0.090          H  
ATOM   1712 2HD  PRO A 113      32.306  14.901  15.819  1.00  0.090          H  
ATOM   1713  N   TRP A 114      32.401  11.676  11.556  1.00  0.020          N  
ATOM   1714  CA  TRP A 114      31.869  11.221  10.292  1.00  0.010          C  
ATOM   1715  C   TRP A 114      30.449  10.707  10.519  1.00  0.040          C  
ATOM   1716  O   TRP A 114      30.177  10.125  11.572  1.00  0.080          O  
ATOM   1717  CB  TRP A 114      32.783  10.130   9.783  1.00  0.020          C  
ATOM   1718  CG  TRP A 114      34.100  10.686   9.455  1.00  0.020          C  
ATOM   1719  CD1 TRP A 114      35.026  11.156  10.347  1.00  0.020          C  
ATOM   1720  CD2 TRP A 114      34.683  10.833   8.173  1.00  0.020          C  
ATOM   1721  NE1 TRP A 114      36.093  11.607   9.712  1.00  0.020          N  
ATOM   1722  CE2 TRP A 114      35.931  11.409   8.372  1.00  0.020          C  
ATOM   1723  CE3 TRP A 114      34.260  10.536   6.889  1.00  0.020          C  
ATOM   1724  CZ2 TRP A 114      36.765  11.692   7.335  1.00  0.020          C  
ATOM   1725  CZ3 TRP A 114      35.107  10.817   5.860  1.00  0.020          C  
ATOM   1726  CH2 TRP A 114      36.345  11.393   6.102  1.00  0.020          C  
ATOM   1727  H   TRP A 114      32.779  10.951  12.153  1.00  0.020          H  
ATOM   1728  HA  TRP A 114      31.841  12.052   9.585  1.00  0.010          H  
ATOM   1729 1HB  TRP A 114      32.898   9.343  10.527  1.00  0.020          H  
ATOM   1730 2HB  TRP A 114      32.351   9.695   8.899  1.00  0.020          H  
ATOM   1731  HD1 TRP A 114      34.920  11.191  11.421  1.00  0.020          H  
ATOM   1732  HE1 TRP A 114      36.881  12.047  10.213  1.00  0.020          H  
ATOM   1733  HE3 TRP A 114      33.284  10.088   6.708  1.00  0.020          H  
ATOM   1734  HZ2 TRP A 114      37.736  12.141   7.465  1.00  0.020          H  
ATOM   1735  HZ3 TRP A 114      34.774  10.579   4.852  1.00  0.020          H  
ATOM   1736  HH2 TRP A 114      37.010  11.623   5.299  1.00  0.020          H  
ATOM   1737  N   GLY A 115      29.565  10.855   9.545  1.00  0.060          N  
ATOM   1738  CA  GLY A 115      28.233  10.276   9.655  1.00  0.080          C  
ATOM   1739  C   GLY A 115      28.288   8.794   9.299  1.00  0.080          C  
ATOM   1740  O   GLY A 115      29.344   8.164   9.378  1.00  0.090          O  
ATOM   1741  H   GLY A 115      29.790  11.400   8.716  1.00  0.070          H  
ATOM   1742 1HA  GLY A 115      27.863  10.380  10.672  1.00  0.100          H  
ATOM   1743 2HA  GLY A 115      27.543  10.802   8.996  1.00  0.100          H  
ATOM   1744  N   GLN A 116      27.153   8.209   8.937  1.00  0.080          N  
ATOM   1745  CA  GLN A 116      27.123   6.776   8.659  1.00  0.090          C  
ATOM   1746  C   GLN A 116      27.466   6.526   7.204  1.00  0.090          C  
ATOM   1747  O   GLN A 116      28.131   5.544   6.854  1.00  0.100          O  
ATOM   1748  CB  GLN A 116      25.729   6.218   8.951  1.00  0.120          C  
ATOM   1749  CG  GLN A 116      25.320   6.266  10.414  1.00  0.120          C  
ATOM   1750  CD  GLN A 116      23.891   5.787  10.625  1.00  0.120          C  
ATOM   1751  OE1 GLN A 116      23.118   5.650   9.656  1.00  0.120          O  
ATOM   1752  NE2 GLN A 116      23.529   5.541  11.876  1.00  0.120          N  
ATOM   1753  H   GLN A 116      26.309   8.771   8.810  1.00  0.100          H  
ATOM   1754  HA  GLN A 116      27.862   6.275   9.282  1.00  0.110          H  
ATOM   1755 1HB  GLN A 116      24.993   6.788   8.377  1.00  0.150          H  
ATOM   1756 2HB  GLN A 116      25.674   5.185   8.612  1.00  0.150          H  
ATOM   1757 1HG  GLN A 116      25.988   5.629  10.990  1.00  0.150          H  
ATOM   1758 2HG  GLN A 116      25.389   7.298  10.769  1.00  0.150          H  
ATOM   1759 1HE2 GLN A 116      22.593   5.242  12.079  1.00  0.150          H  
ATOM   1760 2HE2 GLN A 116      24.178   5.678  12.623  1.00  0.150          H  
ATOM   1761  N   GLY A 117      26.994   7.443   6.380  1.00  0.100          N  
ATOM   1762  CA  GLY A 117      27.143   7.411   4.940  1.00  0.110          C  
ATOM   1763  C   GLY A 117      25.943   6.776   4.266  1.00  0.140          C  
ATOM   1764  O   GLY A 117      25.346   5.819   4.773  1.00  0.280          O  
ATOM   1765  H   GLY A 117      26.468   8.219   6.802  1.00  0.120          H  
ATOM   1766 1HA  GLY A 117      27.271   8.427   4.588  1.00  0.130          H  
ATOM   1767 2HA  GLY A 117      28.039   6.861   4.672  1.00  0.130          H  
ATOM   1768  N   THR A 118      25.594   7.285   3.096  1.00  0.120          N  
ATOM   1769  CA  THR A 118      24.462   6.737   2.368  1.00  0.220          C  
ATOM   1770  C   THR A 118      24.789   6.496   0.906  1.00  0.160          C  
ATOM   1771  O   THR A 118      25.322   7.367   0.214  1.00  0.180          O  
ATOM   1772  CB  THR A 118      23.224   7.649   2.524  1.00  0.270          C  
ATOM   1773  OG1 THR A 118      22.133   7.081   1.803  1.00  0.270          O  
ATOM   1774  CG2 THR A 118      23.496   9.079   2.005  1.00  0.270          C  
ATOM   1775  H   THR A 118      26.120   8.087   2.742  1.00  0.140          H  
ATOM   1776  HA  THR A 118      24.207   5.772   2.804  1.00  0.260          H  
ATOM   1777  HB  THR A 118      22.963   7.701   3.582  1.00  0.320          H  
ATOM   1778  HG1 THR A 118      21.310   7.488   2.086  1.00  0.320          H  
ATOM   1779 1HG2 THR A 118      22.604   9.683   2.148  1.00  0.320          H  
ATOM   1780 2HG2 THR A 118      24.325   9.522   2.561  1.00  0.320          H  
ATOM   1781 3HG2 THR A 118      23.741   9.062   0.950  1.00  0.320          H  
ATOM   1782  N   LEU A 119      24.479   5.302   0.419  1.00  0.130          N  
ATOM   1783  CA  LEU A 119      24.778   4.995  -0.971  1.00  0.130          C  
ATOM   1784  C   LEU A 119      23.676   5.425  -1.887  1.00  0.110          C  
ATOM   1785  O   LEU A 119      22.530   4.995  -1.755  1.00  0.140          O  
ATOM   1786  CB  LEU A 119      25.060   3.496  -1.179  1.00  0.180          C  
ATOM   1787  CG  LEU A 119      25.323   3.013  -2.683  1.00  0.180          C  
ATOM   1788  CD1 LEU A 119      26.589   3.677  -3.290  1.00  0.180          C  
ATOM   1789  CD2 LEU A 119      25.492   1.504  -2.675  1.00  0.180          C  
ATOM   1790  H   LEU A 119      24.031   4.619   1.015  1.00  0.160          H  
ATOM   1791  HA  LEU A 119      25.661   5.543  -1.260  1.00  0.160          H  
ATOM   1792 1HB  LEU A 119      25.917   3.215  -0.584  1.00  0.220          H  
ATOM   1793 2HB  LEU A 119      24.200   2.939  -0.809  1.00  0.220          H  
ATOM   1794  HG  LEU A 119      24.466   3.279  -3.310  1.00  0.220          H  
ATOM   1795 1HD1 LEU A 119      26.733   3.318  -4.309  1.00  0.220          H  
ATOM   1796 2HD1 LEU A 119      26.458   4.733  -3.315  1.00  0.220          H  
ATOM   1797 3HD1 LEU A 119      27.462   3.431  -2.695  1.00  0.220          H  
ATOM   1798 1HD2 LEU A 119      25.655   1.149  -3.695  1.00  0.220          H  
ATOM   1799 2HD2 LEU A 119      26.348   1.233  -2.056  1.00  0.220          H  
ATOM   1800 3HD2 LEU A 119      24.591   1.041  -2.271  1.00  0.220          H  
ATOM   1801  N   VAL A 120      24.054   6.270  -2.830  1.00  0.080          N  
ATOM   1802  CA  VAL A 120      23.139   6.785  -3.811  1.00  0.070          C  
ATOM   1803  C   VAL A 120      23.483   6.227  -5.169  1.00  0.060          C  
ATOM   1804  O   VAL A 120      24.604   6.375  -5.667  1.00  0.080          O  
ATOM   1805  CB  VAL A 120      23.171   8.311  -3.874  1.00  0.100          C  
ATOM   1806  CG1 VAL A 120      22.214   8.795  -4.973  1.00  0.100          C  
ATOM   1807  CG2 VAL A 120      22.784   8.888  -2.505  1.00  0.100          C  
ATOM   1808  H   VAL A 120      25.036   6.560  -2.845  1.00  0.100          H  
ATOM   1809  HA  VAL A 120      22.134   6.474  -3.542  1.00  0.080          H  
ATOM   1810  HB  VAL A 120      24.165   8.634  -4.138  1.00  0.120          H  
ATOM   1811 1HG1 VAL A 120      22.268   9.848  -5.020  1.00  0.120          H  
ATOM   1812 2HG1 VAL A 120      22.500   8.395  -5.944  1.00  0.120          H  
ATOM   1813 3HG1 VAL A 120      21.189   8.482  -4.740  1.00  0.120          H  
ATOM   1814 1HG2 VAL A 120      22.814   9.965  -2.554  1.00  0.120          H  
ATOM   1815 2HG2 VAL A 120      21.773   8.560  -2.242  1.00  0.120          H  
ATOM   1816 3HG2 VAL A 120      23.483   8.541  -1.743  1.00  0.120          H  
ATOM   1817  N   THR A 121      22.492   5.598  -5.771  1.00  0.100          N  
ATOM   1818  CA  THR A 121      22.605   4.975  -7.077  1.00  0.100          C  
ATOM   1819  C   THR A 121      21.988   5.839  -8.145  1.00  0.080          C  
ATOM   1820  O   THR A 121      20.882   6.350  -7.976  1.00  0.180          O  
ATOM   1821  CB  THR A 121      21.928   3.581  -7.084  1.00  0.140          C  
ATOM   1822  OG1 THR A 121      22.595   2.722  -6.152  1.00  0.140          O  
ATOM   1823  CG2 THR A 121      21.976   2.954  -8.473  1.00  0.140          C  
ATOM   1824  H   THR A 121      21.601   5.541  -5.269  1.00  0.120          H  
ATOM   1825  HA  THR A 121      23.647   4.853  -7.324  1.00  0.120          H  
ATOM   1826  HB  THR A 121      20.883   3.690  -6.779  1.00  0.170          H  
ATOM   1827  HG1 THR A 121      22.448   3.053  -5.260  1.00  0.170          H  
ATOM   1828 1HG2 THR A 121      21.493   1.980  -8.445  1.00  0.170          H  
ATOM   1829 2HG2 THR A 121      21.459   3.579  -9.182  1.00  0.170          H  
ATOM   1830 3HG2 THR A 121      23.013   2.836  -8.785  1.00  0.170          H  
ATOM   1831  N   VAL A 122      22.695   6.023  -9.242  1.00  0.140          N  
ATOM   1832  CA  VAL A 122      22.110   6.766 -10.331  1.00  0.200          C  
ATOM   1833  C   VAL A 122      21.623   5.700 -11.295  1.00  0.350          C  
ATOM   1834  O   VAL A 122      22.398   4.826 -11.681  1.00  0.460          O  
ATOM   1835  CB  VAL A 122      23.151   7.682 -10.969  1.00  0.260          C  
ATOM   1836  CG1 VAL A 122      22.507   8.479 -12.125  1.00  0.260          C  
ATOM   1837  CG2 VAL A 122      23.756   8.567  -9.865  1.00  0.260          C  
ATOM   1838  H   VAL A 122      23.636   5.623  -9.331  1.00  0.170          H  
ATOM   1839  HA  VAL A 122      21.266   7.357  -9.981  1.00  0.240          H  
ATOM   1840  HB  VAL A 122      23.945   7.079 -11.405  1.00  0.310          H  
ATOM   1841 1HG1 VAL A 122      23.243   9.115 -12.585  1.00  0.310          H  
ATOM   1842 2HG1 VAL A 122      22.114   7.793 -12.870  1.00  0.310          H  
ATOM   1843 3HG1 VAL A 122      21.692   9.093 -11.736  1.00  0.310          H  
ATOM   1844 1HG2 VAL A 122      24.511   9.211 -10.284  1.00  0.310          H  
ATOM   1845 2HG2 VAL A 122      22.981   9.160  -9.415  1.00  0.310          H  
ATOM   1846 3HG2 VAL A 122      24.213   7.945  -9.099  1.00  0.310          H  
ATOM   1847  N   SER A 123      20.348   5.709 -11.646  1.00  0.400          N  
ATOM   1848  CA  SER A 123      19.871   4.618 -12.496  1.00  0.600          C  
ATOM   1849  C   SER A 123      18.859   5.043 -13.523  1.00  0.150          C  
ATOM   1850  O   SER A 123      18.699   6.216 -13.794  1.00  0.660          O  
ATOM   1851  CB  SER A 123      19.293   3.501 -11.669  1.00  0.760          C  
ATOM   1852  OG  SER A 123      19.092   2.356 -12.455  1.00  0.760          O  
ATOM   1853  H   SER A 123      19.734   6.458 -11.314  1.00  0.480          H  
ATOM   1854  HA  SER A 123      20.725   4.214 -13.040  1.00  0.720          H  
ATOM   1855 1HB  SER A 123      19.947   3.270 -10.843  1.00  0.910          H  
ATOM   1856 2HB  SER A 123      18.353   3.826 -11.267  1.00  0.910          H  
ATOM   1857  HG  SER A 123      18.739   1.683 -11.861  1.00  0.910          H  
ATOM   1858  N   SER A 124      18.203   4.088 -14.142  1.00  0.160          N  
ATOM   1859  CA  SER A 124      17.263   4.411 -15.202  1.00  0.770          C  
ATOM   1860  C   SER A 124      16.061   3.484 -15.170  1.00  1.180          C  
ATOM   1861  O   SER A 124      14.994   3.870 -14.658  1.00  1.530          O  
ATOM   1862  OXT SER A 124      16.284   2.274 -15.242  1.00  1.160          O  
ATOM   1863  CB  SER A 124      17.953   4.336 -16.554  1.00  0.670          C  
ATOM   1864  OG  SER A 124      17.058   4.621 -17.602  1.00  0.670          O  
ATOM   1865  H   SER A 124      18.374   3.128 -13.868  1.00  0.190          H  
ATOM   1866  HA  SER A 124      16.908   5.431 -15.056  1.00  0.920          H  
ATOM   1867 1HB  SER A 124      18.780   5.047 -16.575  1.00  0.810          H  
ATOM   1868 2HB  SER A 124      18.372   3.341 -16.691  1.00  0.810          H  
ATOM   1869  HG  SER A 124      17.562   4.526 -18.409  1.00  0.810          H  
TER                                                                             
ATOM   1871  N   GLU B 125      46.946  24.247  -6.178  1.00  0.440          N  
ATOM   1872  CA  GLU B 125      46.169  23.104  -5.722  1.00  0.340          C  
ATOM   1873  C   GLU B 125      47.075  22.017  -5.190  1.00  0.390          C  
ATOM   1874  O   GLU B 125      47.881  21.447  -5.925  1.00  0.540          O  
ATOM   1875  CB  GLU B 125      45.304  22.541  -6.854  1.00  0.520          C  
ATOM   1876  CG  GLU B 125      44.413  21.356  -6.448  1.00  0.520          C  
ATOM   1877  CD  GLU B 125      43.566  20.858  -7.581  1.00  0.520          C  
ATOM   1878  OE1 GLU B 125      43.658  21.414  -8.647  1.00  0.520          O  
ATOM   1879  OE2 GLU B 125      42.819  19.931  -7.381  1.00  0.520          O  
ATOM   1880 1H   GLU B 125      46.392  24.806  -6.810  1.00  0.530          H  
ATOM   1881 2H   GLU B 125      47.220  24.805  -5.382  1.00  0.530          H  
ATOM   1882 3H   GLU B 125      47.774  23.917  -6.655  1.00  0.530          H  
ATOM   1883  HA  GLU B 125      45.517  23.428  -4.911  1.00  0.410          H  
ATOM   1884 1HB  GLU B 125      44.658  23.327  -7.244  1.00  0.620          H  
ATOM   1885 2HB  GLU B 125      45.945  22.209  -7.670  1.00  0.620          H  
ATOM   1886 1HG  GLU B 125      45.042  20.531  -6.100  1.00  0.620          H  
ATOM   1887 2HG  GLU B 125      43.771  21.656  -5.622  1.00  0.620          H  
ATOM   1888  N   ILE B 126      46.916  21.721  -3.913  1.00  0.530          N  
ATOM   1889  CA  ILE B 126      47.704  20.697  -3.256  1.00  0.550          C  
ATOM   1890  C   ILE B 126      47.148  19.335  -3.570  1.00  0.380          C  
ATOM   1891  O   ILE B 126      45.972  19.068  -3.325  1.00  0.310          O  
ATOM   1892  CB  ILE B 126      47.679  20.900  -1.720  1.00  0.760          C  
ATOM   1893  CG1 ILE B 126      48.344  22.255  -1.385  1.00  0.760          C  
ATOM   1894  CG2 ILE B 126      48.373  19.693  -0.980  1.00  0.760          C  
ATOM   1895  CD1 ILE B 126      48.127  22.739   0.022  1.00  0.760          C  
ATOM   1896  H   ILE B 126      46.221  22.220  -3.373  1.00  0.640          H  
ATOM   1897  HA  ILE B 126      48.732  20.753  -3.617  1.00  0.660          H  
ATOM   1898  HB  ILE B 126      46.643  20.962  -1.384  1.00  0.910          H  
ATOM   1899 1HG1 ILE B 126      49.409  22.158  -1.549  1.00  0.910          H  
ATOM   1900 2HG1 ILE B 126      47.966  23.016  -2.062  1.00  0.910          H  
ATOM   1901 1HG2 ILE B 126      48.332  19.842   0.092  1.00  0.910          H  
ATOM   1902 2HG2 ILE B 126      47.864  18.756  -1.213  1.00  0.910          H  
ATOM   1903 3HG2 ILE B 126      49.415  19.623  -1.295  1.00  0.910          H  
ATOM   1904 1HD1 ILE B 126      48.639  23.692   0.155  1.00  0.910          H  
ATOM   1905 2HD1 ILE B 126      47.060  22.873   0.196  1.00  0.910          H  
ATOM   1906 3HD1 ILE B 126      48.510  22.036   0.728  1.00  0.910          H  
ATOM   1907  N   VAL B 127      48.009  18.473  -4.069  1.00  0.410          N  
ATOM   1908  CA  VAL B 127      47.648  17.117  -4.394  1.00  0.320          C  
ATOM   1909  C   VAL B 127      48.508  16.215  -3.542  1.00  0.520          C  
ATOM   1910  O   VAL B 127      49.717  16.434  -3.418  1.00  1.570          O  
ATOM   1911  CB  VAL B 127      47.867  16.842  -5.892  1.00  0.480          C  
ATOM   1912  CG1 VAL B 127      47.527  15.378  -6.225  1.00  0.480          C  
ATOM   1913  CG2 VAL B 127      46.999  17.820  -6.705  1.00  0.480          C  
ATOM   1914  H   VAL B 127      48.959  18.795  -4.251  1.00  0.490          H  
ATOM   1915  HA  VAL B 127      46.598  16.950  -4.150  1.00  0.380          H  
ATOM   1916  HB  VAL B 127      48.917  16.998  -6.138  1.00  0.580          H  
ATOM   1917 1HG1 VAL B 127      47.693  15.202  -7.286  1.00  0.580          H  
ATOM   1918 2HG1 VAL B 127      48.159  14.698  -5.651  1.00  0.580          H  
ATOM   1919 3HG1 VAL B 127      46.481  15.184  -5.987  1.00  0.580          H  
ATOM   1920 1HG2 VAL B 127      47.150  17.648  -7.768  1.00  0.580          H  
ATOM   1921 2HG2 VAL B 127      45.947  17.669  -6.459  1.00  0.580          H  
ATOM   1922 3HG2 VAL B 127      47.273  18.849  -6.469  1.00  0.580          H  
ATOM   1923  N   LEU B 128      47.897  15.258  -2.882  1.00  0.550          N  
ATOM   1924  CA  LEU B 128      48.663  14.351  -2.054  1.00  0.240          C  
ATOM   1925  C   LEU B 128      48.770  13.030  -2.758  1.00  1.060          C  
ATOM   1926  O   LEU B 128      47.774  12.548  -3.318  1.00  2.020          O  
ATOM   1927  CB  LEU B 128      47.945  14.125  -0.718  1.00  0.460          C  
ATOM   1928  CG  LEU B 128      47.650  15.357   0.166  1.00  0.460          C  
ATOM   1929  CD1 LEU B 128      46.800  14.882   1.339  1.00  0.460          C  
ATOM   1930  CD2 LEU B 128      48.966  16.007   0.653  1.00  0.460          C  
ATOM   1931  H   LEU B 128      46.900  15.130  -2.992  1.00  0.660          H  
ATOM   1932  HA  LEU B 128      49.664  14.741  -1.898  1.00  0.290          H  
ATOM   1933 1HB  LEU B 128      46.995  13.644  -0.922  1.00  0.550          H  
ATOM   1934 2HB  LEU B 128      48.550  13.433  -0.126  1.00  0.550          H  
ATOM   1935  HG  LEU B 128      47.084  16.088  -0.392  1.00  0.550          H  
ATOM   1936 1HD1 LEU B 128      46.563  15.700   1.973  1.00  0.550          H  
ATOM   1937 2HD1 LEU B 128      45.873  14.436   0.970  1.00  0.550          H  
ATOM   1938 3HD1 LEU B 128      47.340  14.151   1.898  1.00  0.550          H  
ATOM   1939 1HD2 LEU B 128      48.742  16.864   1.284  1.00  0.550          H  
ATOM   1940 2HD2 LEU B 128      49.546  15.285   1.224  1.00  0.550          H  
ATOM   1941 3HD2 LEU B 128      49.541  16.338  -0.202  1.00  0.550          H  
ATOM   1942  N   THR B 129      49.923  12.391  -2.680  1.00  0.760          N  
ATOM   1943  CA  THR B 129      50.029  11.052  -3.234  1.00  0.540          C  
ATOM   1944  C   THR B 129      50.471  10.135  -2.120  1.00  0.370          C  
ATOM   1945  O   THR B 129      51.027  10.587  -1.112  1.00  0.420          O  
ATOM   1946  CB  THR B 129      50.984  10.974  -4.442  1.00  0.840          C  
ATOM   1947  OG1 THR B 129      52.316  11.297  -4.036  1.00  0.840          O  
ATOM   1948  CG2 THR B 129      50.521  11.964  -5.513  1.00  0.840          C  
ATOM   1949  H   THR B 129      50.729  12.852  -2.252  1.00  0.910          H  
ATOM   1950  HA  THR B 129      49.049  10.715  -3.567  1.00  0.650          H  
ATOM   1951  HB  THR B 129      50.971   9.962  -4.850  1.00  1.010          H  
ATOM   1952  HG1 THR B 129      52.923  11.096  -4.753  1.00  1.010          H  
ATOM   1953 1HG2 THR B 129      51.185  11.909  -6.371  1.00  1.010          H  
ATOM   1954 2HG2 THR B 129      49.505  11.712  -5.819  1.00  1.010          H  
ATOM   1955 3HG2 THR B 129      50.537  12.976  -5.111  1.00  1.010          H  
ATOM   1956  N   GLN B 130      50.223   8.844  -2.278  1.00  0.260          N  
ATOM   1957  CA  GLN B 130      50.612   7.905  -1.240  1.00  0.150          C  
ATOM   1958  C   GLN B 130      51.369   6.713  -1.784  1.00  0.150          C  
ATOM   1959  O   GLN B 130      51.189   6.300  -2.932  1.00  0.200          O  
ATOM   1960  CB  GLN B 130      49.393   7.462  -0.410  1.00  0.250          C  
ATOM   1961  CG  GLN B 130      48.753   8.599   0.437  1.00  0.250          C  
ATOM   1962  CD  GLN B 130      47.506   8.197   1.270  1.00  0.250          C  
ATOM   1963  OE1 GLN B 130      46.546   8.986   1.306  1.00  0.250          O  
ATOM   1964  NE2 GLN B 130      47.489   7.020   1.886  1.00  0.250          N  
ATOM   1965  H   GLN B 130      49.770   8.517  -3.141  1.00  0.310          H  
ATOM   1966  HA  GLN B 130      51.289   8.418  -0.560  1.00  0.180          H  
ATOM   1967 1HB  GLN B 130      48.635   7.029  -1.060  1.00  0.300          H  
ATOM   1968 2HB  GLN B 130      49.716   6.692   0.277  1.00  0.300          H  
ATOM   1969 1HG  GLN B 130      49.514   8.968   1.131  1.00  0.300          H  
ATOM   1970 2HG  GLN B 130      48.453   9.403  -0.228  1.00  0.300          H  
ATOM   1971 1HE2 GLN B 130      46.671   6.723   2.426  1.00  0.300          H  
ATOM   1972 2HE2 GLN B 130      48.265   6.372   1.809  1.00  0.300          H  
ATOM   1973  N   SER B 131      52.217   6.162  -0.929  1.00  0.100          N  
ATOM   1974  CA  SER B 131      53.027   5.005  -1.282  1.00  0.100          C  
ATOM   1975  C   SER B 131      53.458   4.212  -0.046  1.00  0.100          C  
ATOM   1976  O   SER B 131      53.696   4.801   1.014  1.00  0.100          O  
ATOM   1977  CB  SER B 131      54.261   5.473  -2.036  1.00  0.140          C  
ATOM   1978  OG  SER B 131      55.095   4.398  -2.380  1.00  0.140          O  
ATOM   1979  H   SER B 131      52.299   6.593  -0.001  1.00  0.120          H  
ATOM   1980  HA  SER B 131      52.436   4.385  -1.943  1.00  0.120          H  
ATOM   1981 1HB  SER B 131      53.954   6.000  -2.940  1.00  0.170          H  
ATOM   1982 2HB  SER B 131      54.812   6.180  -1.418  1.00  0.170          H  
ATOM   1983  HG  SER B 131      55.857   4.787  -2.821  1.00  0.170          H  
ATOM   1984  N   PRO B 132      53.517   2.874  -0.121  1.00  0.090          N  
ATOM   1985  CA  PRO B 132      53.130   1.919  -1.164  1.00  0.090          C  
ATOM   1986  C   PRO B 132      51.638   1.932  -1.430  1.00  0.110          C  
ATOM   1987  O   PRO B 132      50.875   2.308  -0.555  1.00  0.120          O  
ATOM   1988  CB  PRO B 132      53.554   0.569  -0.562  1.00  0.140          C  
ATOM   1989  CG  PRO B 132      54.589   0.920   0.486  1.00  0.140          C  
ATOM   1990  CD  PRO B 132      54.147   2.245   1.034  1.00  0.140          C  
ATOM   1991  HA  PRO B 132      53.694   2.136  -2.085  1.00  0.110          H  
ATOM   1992 1HB  PRO B 132      52.674   0.051  -0.145  1.00  0.160          H  
ATOM   1993 2HB  PRO B 132      53.955  -0.086  -1.349  1.00  0.160          H  
ATOM   1994 1HG  PRO B 132      54.631   0.143   1.259  1.00  0.160          H  
ATOM   1995 2HG  PRO B 132      55.590   0.966   0.032  1.00  0.160          H  
ATOM   1996 1HD  PRO B 132      53.427   2.133   1.844  1.00  0.160          H  
ATOM   1997 2HD  PRO B 132      55.022   2.833   1.352  1.00  0.160          H  
ATOM   1998  N   GLY B 133      51.222   1.538  -2.627  1.00  0.100          N  
ATOM   1999  CA  GLY B 133      49.798   1.402  -2.929  1.00  0.100          C  
ATOM   2000  C   GLY B 133      49.156   0.445  -1.923  1.00  0.110          C  
ATOM   2001  O   GLY B 133      48.183   0.794  -1.241  1.00  0.110          O  
ATOM   2002  H   GLY B 133      51.901   1.293  -3.335  1.00  0.120          H  
ATOM   2003 1HA  GLY B 133      49.314   2.379  -2.874  1.00  0.120          H  
ATOM   2004 2HA  GLY B 133      49.668   1.025  -3.942  1.00  0.120          H  
ATOM   2005  N   THR B 134      49.683  -0.785  -1.907  1.00  0.110          N  
ATOM   2006  CA  THR B 134      49.236  -1.858  -1.024  1.00  0.140          C  
ATOM   2007  C   THR B 134      50.436  -2.442  -0.276  1.00  0.160          C  
ATOM   2008  O   THR B 134      51.501  -2.652  -0.864  1.00  0.290          O  
ATOM   2009  CB  THR B 134      48.510  -2.992  -1.799  1.00  0.180          C  
ATOM   2010  OG1 THR B 134      47.372  -2.451  -2.480  1.00  0.180          O  
ATOM   2011  CG2 THR B 134      48.016  -4.104  -0.817  1.00  0.180          C  
ATOM   2012  H   THR B 134      50.464  -0.969  -2.516  1.00  0.130          H  
ATOM   2013  HA  THR B 134      48.548  -1.440  -0.301  1.00  0.170          H  
ATOM   2014  HB  THR B 134      49.188  -3.430  -2.529  1.00  0.220          H  
ATOM   2015  HG1 THR B 134      47.677  -1.850  -3.163  1.00  0.220          H  
ATOM   2016 1HG2 THR B 134      47.498  -4.879  -1.378  1.00  0.220          H  
ATOM   2017 2HG2 THR B 134      48.849  -4.559  -0.293  1.00  0.220          H  
ATOM   2018 3HG2 THR B 134      47.334  -3.670  -0.089  1.00  0.220          H  
ATOM   2019  N   LEU B 135      50.259  -2.719   1.012  1.00  0.050          N  
ATOM   2020  CA  LEU B 135      51.289  -3.342   1.832  1.00  0.070          C  
ATOM   2021  C   LEU B 135      50.830  -4.730   2.253  1.00  0.110          C  
ATOM   2022  O   LEU B 135      49.660  -4.914   2.589  1.00  0.190          O  
ATOM   2023  CB  LEU B 135      51.535  -2.539   3.115  1.00  0.090          C  
ATOM   2024  CG  LEU B 135      52.238  -1.192   3.000  1.00  0.090          C  
ATOM   2025  CD1 LEU B 135      51.243  -0.111   2.552  1.00  0.090          C  
ATOM   2026  CD2 LEU B 135      52.832  -0.849   4.362  1.00  0.090          C  
ATOM   2027  H   LEU B 135      49.359  -2.473   1.426  1.00  0.060          H  
ATOM   2028  HA  LEU B 135      52.209  -3.427   1.256  1.00  0.080          H  
ATOM   2029 1HB  LEU B 135      50.578  -2.369   3.594  1.00  0.110          H  
ATOM   2030 2HB  LEU B 135      52.134  -3.153   3.775  1.00  0.110          H  
ATOM   2031  HG  LEU B 135      53.028  -1.249   2.262  1.00  0.110          H  
ATOM   2032 1HD1 LEU B 135      51.746   0.835   2.494  1.00  0.110          H  
ATOM   2033 2HD1 LEU B 135      50.824  -0.319   1.587  1.00  0.110          H  
ATOM   2034 3HD1 LEU B 135      50.443  -0.048   3.271  1.00  0.110          H  
ATOM   2035 1HD2 LEU B 135      53.349   0.112   4.304  1.00  0.110          H  
ATOM   2036 2HD2 LEU B 135      52.037  -0.792   5.101  1.00  0.110          H  
ATOM   2037 3HD2 LEU B 135      53.542  -1.618   4.656  1.00  0.110          H  
ATOM   2038  N   SER B 136      51.752  -5.695   2.279  1.00  0.060          N  
ATOM   2039  CA  SER B 136      51.436  -7.058   2.731  1.00  0.090          C  
ATOM   2040  C   SER B 136      52.208  -7.308   4.016  1.00  0.110          C  
ATOM   2041  O   SER B 136      53.439  -7.425   4.006  1.00  0.110          O  
ATOM   2042  CB  SER B 136      51.815  -8.063   1.661  1.00  0.110          C  
ATOM   2043  OG  SER B 136      51.549  -9.367   2.074  1.00  0.110          O  
ATOM   2044  H   SER B 136      52.695  -5.484   1.984  1.00  0.070          H  
ATOM   2045  HA  SER B 136      50.367  -7.140   2.944  1.00  0.110          H  
ATOM   2046 1HB  SER B 136      51.258  -7.847   0.749  1.00  0.140          H  
ATOM   2047 2HB  SER B 136      52.874  -7.964   1.431  1.00  0.140          H  
ATOM   2048  HG  SER B 136      51.845  -9.936   1.358  1.00  0.140          H  
ATOM   2049  N   LEU B 137      51.484  -7.288   5.134  1.00  0.130          N  
ATOM   2050  CA  LEU B 137      52.085  -7.343   6.465  1.00  0.140          C  
ATOM   2051  C   LEU B 137      51.537  -8.445   7.350  1.00  0.110          C  
ATOM   2052  O   LEU B 137      50.419  -8.919   7.146  1.00  0.040          O  
ATOM   2053  CB  LEU B 137      51.825  -6.029   7.164  1.00  0.190          C  
ATOM   2054  CG  LEU B 137      52.260  -4.771   6.428  1.00  0.190          C  
ATOM   2055  CD1 LEU B 137      51.797  -3.664   7.202  1.00  0.190          C  
ATOM   2056  CD2 LEU B 137      53.761  -4.701   6.250  1.00  0.190          C  
ATOM   2057  H   LEU B 137      50.464  -7.218   5.046  1.00  0.160          H  
ATOM   2058  HA  LEU B 137      53.155  -7.513   6.361  1.00  0.170          H  
ATOM   2059 1HB  LEU B 137      50.756  -5.955   7.332  1.00  0.230          H  
ATOM   2060 2HB  LEU B 137      52.326  -6.052   8.138  1.00  0.230          H  
ATOM   2061  HG  LEU B 137      51.773  -4.737   5.459  1.00  0.230          H  
ATOM   2062 1HD1 LEU B 137      52.053  -2.731   6.715  1.00  0.230          H  
ATOM   2063 2HD1 LEU B 137      50.759  -3.726   7.336  1.00  0.230          H  
ATOM   2064 3HD1 LEU B 137      52.270  -3.742   8.152  1.00  0.230          H  
ATOM   2065 1HD2 LEU B 137      54.024  -3.781   5.741  1.00  0.230          H  
ATOM   2066 2HD2 LEU B 137      54.246  -4.723   7.230  1.00  0.230          H  
ATOM   2067 3HD2 LEU B 137      54.113  -5.542   5.660  1.00  0.230          H  
ATOM   2068  N   SER B 138      52.298  -8.863   8.349  1.00  0.140          N  
ATOM   2069  CA  SER B 138      51.737  -9.808   9.297  1.00  0.120          C  
ATOM   2070  C   SER B 138      51.237  -9.023  10.520  1.00  0.120          C  
ATOM   2071  O   SER B 138      51.782  -7.960  10.835  1.00  0.130          O  
ATOM   2072  CB  SER B 138      52.774 -10.832   9.727  1.00  0.180          C  
ATOM   2073  OG  SER B 138      53.190 -11.629   8.648  1.00  0.180          O  
ATOM   2074  H   SER B 138      53.255  -8.500   8.485  1.00  0.170          H  
ATOM   2075  HA  SER B 138      50.932 -10.339   8.808  1.00  0.140          H  
ATOM   2076 1HB  SER B 138      53.621 -10.329  10.153  1.00  0.210          H  
ATOM   2077 2HB  SER B 138      52.355 -11.464  10.508  1.00  0.210          H  
ATOM   2078  HG  SER B 138      53.862 -12.213   9.003  1.00  0.210          H  
ATOM   2079  N   PRO B 139      50.182  -9.469  11.206  1.00  0.110          N  
ATOM   2080  CA  PRO B 139      49.767  -8.906  12.463  1.00  0.130          C  
ATOM   2081  C   PRO B 139      50.985  -9.048  13.357  1.00  0.130          C  
ATOM   2082  O   PRO B 139      51.722 -10.029  13.230  1.00  0.130          O  
ATOM   2083  CB  PRO B 139      48.607  -9.814  12.881  1.00  0.200          C  
ATOM   2084  CG  PRO B 139      48.077 -10.384  11.571  1.00  0.200          C  
ATOM   2085  CD  PRO B 139      49.308 -10.539  10.691  1.00  0.200          C  
ATOM   2086  HA  PRO B 139      49.464  -7.854  12.341  1.00  0.160          H  
ATOM   2087 1HB  PRO B 139      48.964 -10.584  13.581  1.00  0.230          H  
ATOM   2088 2HB  PRO B 139      47.860  -9.217  13.414  1.00  0.230          H  
ATOM   2089 1HG  PRO B 139      47.573 -11.346  11.758  1.00  0.230          H  
ATOM   2090 2HG  PRO B 139      47.320  -9.721  11.137  1.00  0.230          H  
ATOM   2091 1HD  PRO B 139      49.775 -11.530  10.815  1.00  0.230          H  
ATOM   2092 2HD  PRO B 139      48.997 -10.337   9.662  1.00  0.230          H  
ATOM   2093  N   GLY B 140      51.220  -8.082  14.220  1.00  0.130          N  
ATOM   2094  CA  GLY B 140      52.370  -8.106  15.109  1.00  0.140          C  
ATOM   2095  C   GLY B 140      53.533  -7.241  14.600  1.00  0.150          C  
ATOM   2096  O   GLY B 140      54.381  -6.802  15.384  1.00  0.180          O  
ATOM   2097  H   GLY B 140      50.548  -7.320  14.289  1.00  0.160          H  
ATOM   2098 1HA  GLY B 140      52.056  -7.776  16.091  1.00  0.170          H  
ATOM   2099 2HA  GLY B 140      52.710  -9.133  15.222  1.00  0.170          H  
ATOM   2100  N   GLU B 141      53.588  -7.007  13.284  1.00  0.120          N  
ATOM   2101  CA  GLU B 141      54.664  -6.238  12.667  1.00  0.120          C  
ATOM   2102  C   GLU B 141      54.460  -4.735  12.716  1.00  0.110          C  
ATOM   2103  O   GLU B 141      53.361  -4.237  12.963  1.00  0.160          O  
ATOM   2104  CB  GLU B 141      54.891  -6.680  11.222  1.00  0.170          C  
ATOM   2105  CG  GLU B 141      55.451  -8.095  11.086  1.00  0.170          C  
ATOM   2106  CD  GLU B 141      55.640  -8.510   9.658  1.00  0.170          C  
ATOM   2107  OE1 GLU B 141      54.981  -7.932   8.822  1.00  0.170          O  
ATOM   2108  OE2 GLU B 141      56.423  -9.391   9.397  1.00  0.170          O  
ATOM   2109  H   GLU B 141      52.864  -7.380  12.655  1.00  0.140          H  
ATOM   2110  HA  GLU B 141      55.580  -6.459  13.214  1.00  0.140          H  
ATOM   2111 1HB  GLU B 141      53.949  -6.633  10.676  1.00  0.200          H  
ATOM   2112 2HB  GLU B 141      55.582  -5.992  10.731  1.00  0.200          H  
ATOM   2113 1HG  GLU B 141      56.408  -8.147  11.601  1.00  0.200          H  
ATOM   2114 2HG  GLU B 141      54.766  -8.784  11.580  1.00  0.200          H  
ATOM   2115  N   ARG B 142      55.559  -4.011  12.554  1.00  0.080          N  
ATOM   2116  CA  ARG B 142      55.550  -2.557  12.473  1.00  0.090          C  
ATOM   2117  C   ARG B 142      55.363  -2.120  11.028  1.00  0.080          C  
ATOM   2118  O   ARG B 142      55.905  -2.746  10.114  1.00  0.110          O  
ATOM   2119  CB  ARG B 142      56.854  -1.986  13.019  1.00  0.120          C  
ATOM   2120  CG  ARG B 142      56.990  -0.456  12.996  1.00  0.120          C  
ATOM   2121  CD  ARG B 142      58.268  -0.032  13.616  1.00  0.120          C  
ATOM   2122  NE  ARG B 142      58.453   1.416  13.580  1.00  0.120          N  
ATOM   2123  CZ  ARG B 142      59.028   2.109  12.561  1.00  0.120          C  
ATOM   2124  NH1 ARG B 142      59.460   1.486  11.479  1.00  0.120          N  
ATOM   2125  NH2 ARG B 142      59.159   3.423  12.653  1.00  0.120          N  
ATOM   2126  H   ARG B 142      56.435  -4.497  12.413  1.00  0.100          H  
ATOM   2127  HA  ARG B 142      54.718  -2.178  13.064  1.00  0.110          H  
ATOM   2128 1HB  ARG B 142      56.976  -2.305  14.051  1.00  0.150          H  
ATOM   2129 2HB  ARG B 142      57.687  -2.394  12.451  1.00  0.150          H  
ATOM   2130 1HG  ARG B 142      56.978  -0.089  11.971  1.00  0.150          H  
ATOM   2131 2HG  ARG B 142      56.169  -0.002  13.551  1.00  0.150          H  
ATOM   2132 1HD  ARG B 142      58.264  -0.339  14.663  1.00  0.150          H  
ATOM   2133 2HD  ARG B 142      59.105  -0.509  13.113  1.00  0.150          H  
ATOM   2134  HE  ARG B 142      58.146   1.941  14.390  1.00  0.150          H  
ATOM   2135 1HH1 ARG B 142      59.368   0.485  11.395  1.00  0.150          H  
ATOM   2136 2HH1 ARG B 142      59.884   2.012  10.727  1.00  0.150          H  
ATOM   2137 1HH2 ARG B 142      58.837   3.911  13.478  1.00  0.150          H  
ATOM   2138 2HH2 ARG B 142      59.583   3.945  11.900  1.00  0.150          H  
ATOM   2139  N   ALA B 143      54.645  -1.026  10.809  1.00  0.120          N  
ATOM   2140  CA  ALA B 143      54.506  -0.548   9.440  1.00  0.120          C  
ATOM   2141  C   ALA B 143      54.528   0.950   9.318  1.00  0.070          C  
ATOM   2142  O   ALA B 143      54.067   1.675  10.200  1.00  0.050          O  
ATOM   2143  CB  ALA B 143      53.216  -1.056   8.867  1.00  0.170          C  
ATOM   2144  H   ALA B 143      54.198  -0.561  11.605  1.00  0.140          H  
ATOM   2145  HA  ALA B 143      55.340  -0.942   8.860  1.00  0.140          H  
ATOM   2146 1HB  ALA B 143      53.125  -0.748   7.823  1.00  0.200          H  
ATOM   2147 2HB  ALA B 143      53.267  -2.108   8.949  1.00  0.200          H  
ATOM   2148 3HB  ALA B 143      52.374  -0.674   9.440  1.00  0.200          H  
ATOM   2149  N   THR B 144      55.052   1.429   8.194  1.00  0.060          N  
ATOM   2150  CA  THR B 144      55.036   2.853   7.929  1.00  0.050          C  
ATOM   2151  C   THR B 144      54.420   3.127   6.577  1.00  0.030          C  
ATOM   2152  O   THR B 144      54.737   2.451   5.591  1.00  0.050          O  
ATOM   2153  CB  THR B 144      56.452   3.437   7.946  1.00  0.070          C  
ATOM   2154  OG1 THR B 144      57.234   2.787   6.932  1.00  0.070          O  
ATOM   2155  CG2 THR B 144      57.095   3.208   9.315  1.00  0.070          C  
ATOM   2156  H   THR B 144      55.456   0.808   7.506  1.00  0.070          H  
ATOM   2157  HA  THR B 144      54.443   3.342   8.685  1.00  0.060          H  
ATOM   2158  HB  THR B 144      56.404   4.509   7.736  1.00  0.090          H  
ATOM   2159  HG1 THR B 144      56.865   3.004   6.059  1.00  0.090          H  
ATOM   2160 1HG2 THR B 144      58.097   3.626   9.320  1.00  0.090          H  
ATOM   2161 2HG2 THR B 144      56.495   3.697  10.076  1.00  0.090          H  
ATOM   2162 3HG2 THR B 144      57.148   2.146   9.526  1.00  0.090          H  
ATOM   2163  N   LEU B 145      53.581   4.154   6.520  1.00  0.020          N  
ATOM   2164  CA  LEU B 145      52.921   4.548   5.284  1.00  0.040          C  
ATOM   2165  C   LEU B 145      53.400   5.960   4.917  1.00  0.060          C  
ATOM   2166  O   LEU B 145      53.515   6.813   5.807  1.00  0.080          O  
ATOM   2167  CB  LEU B 145      51.408   4.541   5.525  1.00  0.050          C  
ATOM   2168  CG  LEU B 145      50.833   3.261   6.283  1.00  0.050          C  
ATOM   2169  CD1 LEU B 145      49.374   3.420   6.416  1.00  0.050          C  
ATOM   2170  CD2 LEU B 145      51.174   1.951   5.618  1.00  0.050          C  
ATOM   2171  H   LEU B 145      53.375   4.641   7.395  1.00  0.020          H  
ATOM   2172  HA  LEU B 145      53.190   3.862   4.480  1.00  0.050          H  
ATOM   2173 1HB  LEU B 145      51.149   5.419   6.111  1.00  0.060          H  
ATOM   2174 2HB  LEU B 145      50.904   4.618   4.561  1.00  0.060          H  
ATOM   2175  HG  LEU B 145      51.254   3.255   7.293  1.00  0.060          H  
ATOM   2176 1HD1 LEU B 145      48.970   2.587   6.989  1.00  0.060          H  
ATOM   2177 2HD1 LEU B 145      49.158   4.344   6.918  1.00  0.060          H  
ATOM   2178 3HD1 LEU B 145      48.932   3.432   5.428  1.00  0.060          H  
ATOM   2179 1HD2 LEU B 145      50.761   1.134   6.208  1.00  0.060          H  
ATOM   2180 2HD2 LEU B 145      50.766   1.914   4.647  1.00  0.060          H  
ATOM   2181 3HD2 LEU B 145      52.236   1.829   5.554  1.00  0.060          H  
ATOM   2182  N   SER B 146      53.622   6.259   3.627  1.00  0.070          N  
ATOM   2183  CA  SER B 146      54.072   7.608   3.256  1.00  0.080          C  
ATOM   2184  C   SER B 146      53.042   8.442   2.494  1.00  0.110          C  
ATOM   2185  O   SER B 146      52.327   7.945   1.613  1.00  0.240          O  
ATOM   2186  CB  SER B 146      55.322   7.514   2.387  1.00  0.110          C  
ATOM   2187  OG  SER B 146      56.401   6.936   3.074  1.00  0.110          O  
ATOM   2188  H   SER B 146      53.536   5.563   2.879  1.00  0.080          H  
ATOM   2189  HA  SER B 146      54.317   8.154   4.164  1.00  0.100          H  
ATOM   2190 1HB  SER B 146      55.098   6.926   1.499  1.00  0.130          H  
ATOM   2191 2HB  SER B 146      55.598   8.514   2.052  1.00  0.130          H  
ATOM   2192  HG  SER B 146      57.116   6.880   2.439  1.00  0.130          H  
ATOM   2193  N   CYS B 147      53.068   9.742   2.770  1.00  0.110          N  
ATOM   2194  CA  CYS B 147      52.248  10.770   2.130  1.00  0.130          C  
ATOM   2195  C   CYS B 147      53.124  11.895   1.576  1.00  0.170          C  
ATOM   2196  O   CYS B 147      53.899  12.518   2.296  1.00  0.170          O  
ATOM   2197  CB  CYS B 147      51.252  11.340   3.118  1.00  0.170          C  
ATOM   2198  SG  CYS B 147      50.176  12.625   2.466  1.00  0.170          S  
ATOM   2199  H   CYS B 147      53.663  10.035   3.542  1.00  0.130          H  
ATOM   2200  HA  CYS B 147      51.708  10.308   1.299  1.00  0.160          H  
ATOM   2201 1HB  CYS B 147      50.623  10.538   3.476  1.00  0.210          H  
ATOM   2202 2HB  CYS B 147      51.782  11.746   3.980  1.00  0.210          H  
ATOM   2203  N   ARG B 148      52.997  12.145   0.281  1.00  0.240          N  
ATOM   2204  CA  ARG B 148      53.827  13.159  -0.346  1.00  0.260          C  
ATOM   2205  C   ARG B 148      52.990  14.288  -0.898  1.00  0.360          C  
ATOM   2206  O   ARG B 148      52.008  14.078  -1.608  1.00  0.740          O  
ATOM   2207  CB  ARG B 148      54.655  12.548  -1.472  1.00  0.360          C  
ATOM   2208  CG  ARG B 148      55.664  11.453  -1.061  1.00  0.360          C  
ATOM   2209  CD  ARG B 148      56.834  11.998  -0.295  1.00  0.360          C  
ATOM   2210  NE  ARG B 148      57.599  12.975  -1.086  1.00  0.360          N  
ATOM   2211  CZ  ARG B 148      58.569  12.674  -1.986  1.00  0.360          C  
ATOM   2212  NH1 ARG B 148      58.905  11.418  -2.216  1.00  0.360          N  
ATOM   2213  NH2 ARG B 148      59.187  13.643  -2.648  1.00  0.360          N  
ATOM   2214  H   ARG B 148      52.315  11.616  -0.265  1.00  0.290          H  
ATOM   2215  HA  ARG B 148      54.491  13.564   0.399  1.00  0.310          H  
ATOM   2216 1HB  ARG B 148      53.982  12.102  -2.198  1.00  0.430          H  
ATOM   2217 2HB  ARG B 148      55.200  13.340  -1.984  1.00  0.430          H  
ATOM   2218 1HG  ARG B 148      55.159  10.726  -0.425  1.00  0.430          H  
ATOM   2219 2HG  ARG B 148      56.030  10.954  -1.955  1.00  0.430          H  
ATOM   2220 1HD  ARG B 148      56.481  12.490   0.600  1.00  0.430          H  
ATOM   2221 2HD  ARG B 148      57.499  11.189   0.002  1.00  0.430          H  
ATOM   2222  HE  ARG B 148      57.377  13.955  -0.937  1.00  0.430          H  
ATOM   2223 1HH1 ARG B 148      58.447  10.669  -1.721  1.00  0.430          H  
ATOM   2224 2HH1 ARG B 148      59.628  11.202  -2.889  1.00  0.430          H  
ATOM   2225 1HH2 ARG B 148      58.938  14.612  -2.492  1.00  0.430          H  
ATOM   2226 2HH2 ARG B 148      59.908  13.416  -3.319  1.00  0.430          H  
ATOM   2227  N   ALA B 149      53.368  15.505  -0.556  1.00  0.350          N  
ATOM   2228  CA  ALA B 149      52.622  16.654  -1.043  1.00  0.350          C  
ATOM   2229  C   ALA B 149      53.295  17.232  -2.269  1.00  0.280          C  
ATOM   2230  O   ALA B 149      54.521  17.322  -2.327  1.00  0.260          O  
ATOM   2231  CB  ALA B 149      52.496  17.714   0.036  1.00  0.490          C  
ATOM   2232  H   ALA B 149      54.199  15.603   0.034  1.00  0.420          H  
ATOM   2233  HA  ALA B 149      51.626  16.325  -1.334  1.00  0.420          H  
ATOM   2234 1HB  ALA B 149      51.920  18.546  -0.358  1.00  0.590          H  
ATOM   2235 2HB  ALA B 149      51.989  17.296   0.904  1.00  0.590          H  
ATOM   2236 3HB  ALA B 149      53.474  18.063   0.323  1.00  0.590          H  
ATOM   2237  N   SER B 150      52.495  17.697  -3.224  1.00  0.280          N  
ATOM   2238  CA  SER B 150      53.033  18.376  -4.399  1.00  0.240          C  
ATOM   2239  C   SER B 150      53.607  19.773  -4.107  1.00  0.280          C  
ATOM   2240  O   SER B 150      54.357  20.330  -4.911  1.00  0.460          O  
ATOM   2241  CB  SER B 150      51.957  18.474  -5.476  1.00  0.350          C  
ATOM   2242  OG  SER B 150      50.869  19.298  -5.085  1.00  0.350          O  
ATOM   2243  H   SER B 150      51.488  17.518  -3.174  1.00  0.340          H  
ATOM   2244  HA  SER B 150      53.844  17.761  -4.791  1.00  0.290          H  
ATOM   2245 1HB  SER B 150      52.405  18.880  -6.381  1.00  0.420          H  
ATOM   2246 2HB  SER B 150      51.588  17.476  -5.715  1.00  0.420          H  
ATOM   2247  HG  SER B 150      50.462  19.575  -5.921  1.00  0.420          H  
ATOM   2248  N   GLN B 151      53.232  20.336  -2.966  1.00  0.140          N  
ATOM   2249  CA  GLN B 151      53.640  21.665  -2.518  1.00  0.130          C  
ATOM   2250  C   GLN B 151      53.978  21.576  -1.041  1.00  0.180          C  
ATOM   2251  O   GLN B 151      53.456  20.690  -0.382  1.00  0.200          O  
ATOM   2252  CB  GLN B 151      52.498  22.670  -2.732  1.00  0.190          C  
ATOM   2253  CG  GLN B 151      52.050  22.820  -4.194  1.00  0.190          C  
ATOM   2254  CD  GLN B 151      50.955  23.865  -4.393  1.00  0.190          C  
ATOM   2255  OE1 GLN B 151      49.933  23.890  -3.697  1.00  0.190          O  
ATOM   2256  NE2 GLN B 151      51.178  24.746  -5.359  1.00  0.190          N  
ATOM   2257  H   GLN B 151      52.629  19.784  -2.376  1.00  0.170          H  
ATOM   2258  HA  GLN B 151      54.528  21.979  -3.065  1.00  0.160          H  
ATOM   2259 1HB  GLN B 151      51.641  22.360  -2.145  1.00  0.220          H  
ATOM   2260 2HB  GLN B 151      52.802  23.650  -2.366  1.00  0.220          H  
ATOM   2261 1HG  GLN B 151      52.912  23.096  -4.800  1.00  0.220          H  
ATOM   2262 2HG  GLN B 151      51.652  21.867  -4.534  1.00  0.220          H  
ATOM   2263 1HE2 GLN B 151      50.516  25.470  -5.547  1.00  0.220          H  
ATOM   2264 2HE2 GLN B 151      52.020  24.691  -5.899  1.00  0.220          H  
ATOM   2265  N   SER B 152      54.813  22.471  -0.506  1.00  0.230          N  
ATOM   2266  CA  SER B 152      55.060  22.452   0.942  1.00  0.250          C  
ATOM   2267  C   SER B 152      53.722  22.621   1.648  1.00  0.340          C  
ATOM   2268  O   SER B 152      52.923  23.475   1.253  1.00  0.460          O  
ATOM   2269  CB  SER B 152      56.003  23.577   1.332  1.00  0.340          C  
ATOM   2270  OG  SER B 152      57.271  23.419   0.745  1.00  0.340          O  
ATOM   2271  H   SER B 152      55.262  23.171  -1.079  1.00  0.280          H  
ATOM   2272  HA  SER B 152      55.487  21.494   1.235  1.00  0.300          H  
ATOM   2273 1HB  SER B 152      55.573  24.528   1.021  1.00  0.410          H  
ATOM   2274 2HB  SER B 152      56.102  23.602   2.416  1.00  0.410          H  
ATOM   2275  HG  SER B 152      57.770  24.208   0.977  1.00  0.410          H  
ATOM   2276  N   VAL B 153      53.487  21.845   2.715  1.00  0.320          N  
ATOM   2277  CA  VAL B 153      52.191  21.933   3.393  1.00  0.520          C  
ATOM   2278  C   VAL B 153      52.087  22.313   4.861  1.00  0.430          C  
ATOM   2279  O   VAL B 153      50.988  22.213   5.384  1.00  1.480          O  
ATOM   2280  CB  VAL B 153      51.394  20.618   3.223  1.00  0.650          C  
ATOM   2281  CG1 VAL B 153      51.009  20.388   1.817  1.00  0.650          C  
ATOM   2282  CG2 VAL B 153      52.257  19.475   3.664  1.00  0.650          C  
ATOM   2283  H   VAL B 153      54.196  21.165   3.007  1.00  0.380          H  
ATOM   2284  HA  VAL B 153      51.623  22.691   2.855  1.00  0.620          H  
ATOM   2285  HB  VAL B 153      50.487  20.673   3.811  1.00  0.780          H  
ATOM   2286 1HG1 VAL B 153      50.450  19.459   1.733  1.00  0.780          H  
ATOM   2287 2HG1 VAL B 153      50.409  21.208   1.477  1.00  0.780          H  
ATOM   2288 3HG1 VAL B 153      51.881  20.330   1.236  1.00  0.780          H  
ATOM   2289 1HG2 VAL B 153      51.736  18.538   3.557  1.00  0.780          H  
ATOM   2290 2HG2 VAL B 153      53.141  19.442   3.046  1.00  0.780          H  
ATOM   2291 3HG2 VAL B 153      52.540  19.616   4.704  1.00  0.780          H  
ATOM   2292  N   SER B 154      53.139  22.778   5.536  1.00  0.590          N  
ATOM   2293  CA  SER B 154      52.948  23.183   6.939  1.00  0.490          C  
ATOM   2294  C   SER B 154      52.233  22.111   7.777  1.00  0.520          C  
ATOM   2295  O   SER B 154      51.025  22.143   7.964  1.00  1.310          O  
ATOM   2296  CB  SER B 154      52.235  24.525   7.010  1.00  0.730          C  
ATOM   2297  OG  SER B 154      53.028  25.549   6.459  1.00  0.730          O  
ATOM   2298  H   SER B 154      54.037  22.866   5.092  1.00  0.710          H  
ATOM   2299  HA  SER B 154      53.936  23.331   7.377  1.00  0.590          H  
ATOM   2300 1HB  SER B 154      51.308  24.472   6.462  1.00  0.870          H  
ATOM   2301 2HB  SER B 154      51.991  24.757   8.046  1.00  0.870          H  
ATOM   2302  HG  SER B 154      52.507  26.351   6.531  1.00  0.870          H  
ATOM   2303  N   SER B 155      52.983  21.179   8.350  1.00  0.440          N  
ATOM   2304  CA  SER B 155      52.450  19.986   9.033  1.00  0.310          C  
ATOM   2305  C   SER B 155      51.141  20.138   9.838  1.00  0.300          C  
ATOM   2306  O   SER B 155      50.354  19.191   9.894  1.00  0.440          O  
ATOM   2307  CB  SER B 155      53.505  19.534  10.020  1.00  0.490          C  
ATOM   2308  OG  SER B 155      53.663  20.485  11.033  1.00  0.490          O  
ATOM   2309  H   SER B 155      53.983  21.253   8.242  1.00  0.530          H  
ATOM   2310  HA  SER B 155      52.290  19.215   8.276  1.00  0.370          H  
ATOM   2311 1HB  SER B 155      53.231  18.593  10.453  1.00  0.580          H  
ATOM   2312 2HB  SER B 155      54.452  19.403   9.510  1.00  0.580          H  
ATOM   2313  HG  SER B 155      54.315  20.115  11.639  1.00  0.580          H  
ATOM   2314  N   SER B 156      50.849  21.314  10.393  1.00  0.210          N  
ATOM   2315  CA  SER B 156      49.655  21.534  11.212  1.00  0.260          C  
ATOM   2316  C   SER B 156      48.349  21.298  10.426  1.00  0.250          C  
ATOM   2317  O   SER B 156      47.289  21.076  11.011  1.00  0.370          O  
ATOM   2318  CB  SER B 156      49.638  22.946  11.764  1.00  0.340          C  
ATOM   2319  OG  SER B 156      49.433  23.877  10.749  1.00  0.340          O  
ATOM   2320  H   SER B 156      51.506  22.069  10.277  1.00  0.250          H  
ATOM   2321  HA  SER B 156      49.698  20.850  12.053  1.00  0.310          H  
ATOM   2322 1HB  SER B 156      48.843  23.034  12.505  1.00  0.410          H  
ATOM   2323 2HB  SER B 156      50.581  23.150  12.267  1.00  0.410          H  
ATOM   2324  HG  SER B 156      49.376  24.734  11.181  1.00  0.410          H  
ATOM   2325  N   TYR B 157      48.433  21.306   9.102  1.00  0.150          N  
ATOM   2326  CA  TYR B 157      47.276  21.123   8.233  1.00  0.140          C  
ATOM   2327  C   TYR B 157      47.116  19.700   7.683  1.00  0.130          C  
ATOM   2328  O   TYR B 157      46.292  19.459   6.793  1.00  0.150          O  
ATOM   2329  CB  TYR B 157      47.367  22.112   7.091  1.00  0.200          C  
ATOM   2330  CG  TYR B 157      47.291  23.569   7.538  1.00  0.200          C  
ATOM   2331  CD1 TYR B 157      48.440  24.323   7.561  1.00  0.200          C  
ATOM   2332  CD2 TYR B 157      46.087  24.142   7.925  1.00  0.200          C  
ATOM   2333  CE1 TYR B 157      48.403  25.644   7.955  1.00  0.200          C  
ATOM   2334  CE2 TYR B 157      46.042  25.459   8.307  1.00  0.200          C  
ATOM   2335  CZ  TYR B 157      47.191  26.212   8.327  1.00  0.200          C  
ATOM   2336  OH  TYR B 157      47.135  27.531   8.718  1.00  0.200          O  
ATOM   2337  H   TYR B 157      49.353  21.511   8.699  1.00  0.180          H  
ATOM   2338  HA  TYR B 157      46.382  21.347   8.815  1.00  0.170          H  
ATOM   2339 1HB  TYR B 157      48.320  21.966   6.569  1.00  0.240          H  
ATOM   2340 2HB  TYR B 157      46.576  21.923   6.383  1.00  0.240          H  
ATOM   2341  HD1 TYR B 157      49.370  23.864   7.266  1.00  0.240          H  
ATOM   2342  HD2 TYR B 157      45.174  23.557   7.921  1.00  0.240          H  
ATOM   2343  HE1 TYR B 157      49.319  26.232   7.969  1.00  0.240          H  
ATOM   2344  HE2 TYR B 157      45.098  25.908   8.596  1.00  0.240          H  
ATOM   2345  HH  TYR B 157      48.014  27.914   8.679  1.00  0.240          H  
ATOM   2346  N   LEU B 158      47.901  18.742   8.181  1.00  0.110          N  
ATOM   2347  CA  LEU B 158      47.764  17.342   7.746  1.00  0.140          C  
ATOM   2348  C   LEU B 158      47.195  16.388   8.796  1.00  0.190          C  
ATOM   2349  O   LEU B 158      47.421  16.519  10.011  1.00  0.300          O  
ATOM   2350  CB  LEU B 158      49.075  16.774   7.194  1.00  0.180          C  
ATOM   2351  CG  LEU B 158      49.278  16.950   5.677  1.00  0.180          C  
ATOM   2352  CD1 LEU B 158      49.537  18.380   5.350  1.00  0.180          C  
ATOM   2353  CD2 LEU B 158      50.422  16.082   5.224  1.00  0.180          C  
ATOM   2354  H   LEU B 158      48.615  19.010   8.871  1.00  0.130          H  
ATOM   2355  HA  LEU B 158      47.061  17.333   6.917  1.00  0.170          H  
ATOM   2356 1HB  LEU B 158      49.898  17.286   7.690  1.00  0.220          H  
ATOM   2357 2HB  LEU B 158      49.126  15.711   7.428  1.00  0.220          H  
ATOM   2358  HG  LEU B 158      48.365  16.643   5.154  1.00  0.220          H  
ATOM   2359 1HD1 LEU B 158      49.646  18.462   4.283  1.00  0.220          H  
ATOM   2360 2HD1 LEU B 158      48.723  18.987   5.652  1.00  0.220          H  
ATOM   2361 3HD1 LEU B 158      50.441  18.724   5.853  1.00  0.220          H  
ATOM   2362 1HD2 LEU B 158      50.566  16.185   4.147  1.00  0.220          H  
ATOM   2363 2HD2 LEU B 158      51.312  16.398   5.747  1.00  0.220          H  
ATOM   2364 3HD2 LEU B 158      50.209  15.038   5.459  1.00  0.220          H  
ATOM   2365  N   ALA B 159      46.483  15.374   8.310  1.00  0.080          N  
ATOM   2366  CA  ALA B 159      45.875  14.365   9.181  1.00  0.070          C  
ATOM   2367  C   ALA B 159      45.812  12.993   8.522  1.00  0.040          C  
ATOM   2368  O   ALA B 159      45.913  12.868   7.296  1.00  0.030          O  
ATOM   2369  CB  ALA B 159      44.467  14.802   9.574  1.00  0.100          C  
ATOM   2370  H   ALA B 159      46.326  15.350   7.295  1.00  0.100          H  
ATOM   2371  HA  ALA B 159      46.490  14.270  10.076  1.00  0.080          H  
ATOM   2372 1HB  ALA B 159      44.014  14.071  10.236  1.00  0.120          H  
ATOM   2373 2HB  ALA B 159      44.503  15.771  10.076  1.00  0.120          H  
ATOM   2374 3HB  ALA B 159      43.876  14.883   8.692  1.00  0.120          H  
ATOM   2375  N   TRP B 160      45.674  11.959   9.358  1.00  0.030          N  
ATOM   2376  CA  TRP B 160      45.540  10.585   8.875  1.00  0.020          C  
ATOM   2377  C   TRP B 160      44.260   9.932   9.360  1.00  0.030          C  
ATOM   2378  O   TRP B 160      43.888  10.043  10.539  1.00  0.050          O  
ATOM   2379  CB  TRP B 160      46.713   9.702   9.294  1.00  0.030          C  
ATOM   2380  CG  TRP B 160      48.013   9.997   8.614  1.00  0.030          C  
ATOM   2381  CD1 TRP B 160      48.965  10.893   9.002  1.00  0.030          C  
ATOM   2382  CD2 TRP B 160      48.531   9.345   7.419  1.00  0.030          C  
ATOM   2383  NE1 TRP B 160      50.038  10.847   8.142  1.00  0.030          N  
ATOM   2384  CE2 TRP B 160      49.791   9.896   7.168  1.00  0.030          C  
ATOM   2385  CE3 TRP B 160      48.035   8.337   6.565  1.00  0.030          C  
ATOM   2386  CZ2 TRP B 160      50.579   9.472   6.104  1.00  0.030          C  
ATOM   2387  CZ3 TRP B 160      48.822   7.913   5.501  1.00  0.030          C  
ATOM   2388  CH2 TRP B 160      50.062   8.462   5.279  1.00  0.030          C  
ATOM   2389  H   TRP B 160      45.593  12.162  10.355  1.00  0.040          H  
ATOM   2390  HA  TRP B 160      45.518  10.614   7.793  1.00  0.020          H  
ATOM   2391 1HB  TRP B 160      46.860   9.775  10.361  1.00  0.040          H  
ATOM   2392 2HB  TRP B 160      46.455   8.668   9.084  1.00  0.040          H  
ATOM   2393  HD1 TRP B 160      48.891  11.544   9.870  1.00  0.040          H  
ATOM   2394  HE1 TRP B 160      50.871  11.413   8.224  1.00  0.040          H  
ATOM   2395  HE3 TRP B 160      47.055   7.895   6.740  1.00  0.040          H  
ATOM   2396  HZ2 TRP B 160      51.568   9.894   5.906  1.00  0.040          H  
ATOM   2397  HZ3 TRP B 160      48.432   7.132   4.847  1.00  0.040          H  
ATOM   2398  HH2 TRP B 160      50.657   8.106   4.437  1.00  0.040          H  
ATOM   2399  N   TYR B 161      43.655   9.177   8.442  1.00  0.030          N  
ATOM   2400  CA  TYR B 161      42.416   8.438   8.650  1.00  0.030          C  
ATOM   2401  C   TYR B 161      42.554   6.954   8.356  1.00  0.030          C  
ATOM   2402  O   TYR B 161      43.369   6.554   7.528  1.00  0.030          O  
ATOM   2403  CB  TYR B 161      41.331   9.056   7.772  1.00  0.040          C  
ATOM   2404  CG  TYR B 161      41.022  10.429   8.208  1.00  0.040          C  
ATOM   2405  CD1 TYR B 161      41.861  11.483   7.875  1.00  0.040          C  
ATOM   2406  CD2 TYR B 161      39.909  10.652   8.946  1.00  0.040          C  
ATOM   2407  CE1 TYR B 161      41.577  12.718   8.303  1.00  0.040          C  
ATOM   2408  CE2 TYR B 161      39.641  11.897   9.360  1.00  0.040          C  
ATOM   2409  CZ  TYR B 161      40.466  12.919   9.041  1.00  0.040          C  
ATOM   2410  OH  TYR B 161      40.176  14.152   9.489  1.00  0.040          O  
ATOM   2411  H   TYR B 161      44.067   9.180   7.506  1.00  0.040          H  
ATOM   2412  HA  TYR B 161      42.139   8.545   9.693  1.00  0.040          H  
ATOM   2413 1HB  TYR B 161      41.658   9.086   6.741  1.00  0.050          H  
ATOM   2414 2HB  TYR B 161      40.421   8.456   7.828  1.00  0.050          H  
ATOM   2415  HD1 TYR B 161      42.755  11.323   7.270  1.00  0.050          H  
ATOM   2416  HD2 TYR B 161      39.241   9.831   9.209  1.00  0.050          H  
ATOM   2417  HE1 TYR B 161      42.230  13.539   8.054  1.00  0.050          H  
ATOM   2418  HE2 TYR B 161      38.766  12.085   9.956  1.00  0.050          H  
ATOM   2419  HH  TYR B 161      39.460  14.077  10.138  1.00  0.050          H  
ATOM   2420  N   GLN B 162      41.717   6.149   9.007  1.00  0.040          N  
ATOM   2421  CA  GLN B 162      41.669   4.699   8.820  1.00  0.030          C  
ATOM   2422  C   GLN B 162      40.295   4.248   8.310  1.00  0.030          C  
ATOM   2423  O   GLN B 162      39.278   4.427   8.986  1.00  0.100          O  
ATOM   2424  CB  GLN B 162      41.962   4.034  10.168  1.00  0.050          C  
ATOM   2425  CG  GLN B 162      42.043   2.558  10.174  1.00  0.050          C  
ATOM   2426  CD  GLN B 162      42.352   2.015  11.569  1.00  0.050          C  
ATOM   2427  OE1 GLN B 162      41.626   2.338  12.520  1.00  0.050          O  
ATOM   2428  NE2 GLN B 162      43.407   1.211  11.701  1.00  0.050          N  
ATOM   2429  H   GLN B 162      41.084   6.585   9.674  1.00  0.050          H  
ATOM   2430  HA  GLN B 162      42.423   4.407   8.089  1.00  0.040          H  
ATOM   2431 1HB  GLN B 162      42.887   4.382  10.519  1.00  0.060          H  
ATOM   2432 2HB  GLN B 162      41.210   4.338  10.891  1.00  0.060          H  
ATOM   2433 1HG  GLN B 162      41.094   2.136   9.842  1.00  0.060          H  
ATOM   2434 2HG  GLN B 162      42.838   2.268   9.510  1.00  0.060          H  
ATOM   2435 1HE2 GLN B 162      43.656   0.781  12.615  1.00  0.060          H  
ATOM   2436 2HE2 GLN B 162      43.996   0.989  10.913  1.00  0.060          H  
ATOM   2437  N   HIS B 163      40.238   3.650   7.123  1.00  0.040          N  
ATOM   2438  CA  HIS B 163      38.947   3.247   6.592  1.00  0.020          C  
ATOM   2439  C   HIS B 163      38.756   1.724   6.544  1.00  0.030          C  
ATOM   2440  O   HIS B 163      39.380   1.005   5.747  1.00  0.050          O  
ATOM   2441  CB  HIS B 163      38.739   3.836   5.186  1.00  0.040          C  
ATOM   2442  CG  HIS B 163      37.361   3.601   4.652  1.00  0.040          C  
ATOM   2443  ND1 HIS B 163      37.002   3.712   3.287  1.00  0.040          N  
ATOM   2444  CD2 HIS B 163      36.231   3.301   5.310  1.00  0.040          C  
ATOM   2445  CE1 HIS B 163      35.699   3.448   3.194  1.00  0.040          C  
ATOM   2446  NE2 HIS B 163      35.243   3.212   4.403  1.00  0.040          N  
ATOM   2447  H   HIS B 163      41.075   3.527   6.558  1.00  0.050          H  
ATOM   2448  HA  HIS B 163      38.165   3.638   7.232  1.00  0.020          H  
ATOM   2449 1HB  HIS B 163      38.934   4.909   5.202  1.00  0.040          H  
ATOM   2450 2HB  HIS B 163      39.449   3.376   4.510  1.00  0.040          H  
ATOM   2451  HD2 HIS B 163      36.089   3.156   6.379  1.00  0.040          H  
ATOM   2452  HE1 HIS B 163      35.092   3.441   2.293  1.00  0.040          H  
ATOM   2453  HE2 HIS B 163      34.288   3.002   4.704  1.00  0.040          H  
ATOM   2454  N   LYS B 164      37.892   1.227   7.424  1.00  0.080          N  
ATOM   2455  CA  LYS B 164      37.582  -0.190   7.492  1.00  0.100          C  
ATOM   2456  C   LYS B 164      36.401  -0.398   6.539  1.00  0.100          C  
ATOM   2457  O   LYS B 164      35.437   0.361   6.644  1.00  0.170          O  
ATOM   2458  CB  LYS B 164      37.220  -0.610   8.921  1.00  0.130          C  
ATOM   2459  CG  LYS B 164      36.960  -2.110   9.087  1.00  0.130          C  
ATOM   2460  CD  LYS B 164      36.681  -2.499  10.549  1.00  0.130          C  
ATOM   2461  CE  LYS B 164      36.401  -4.008  10.670  1.00  0.130          C  
ATOM   2462  NZ  LYS B 164      36.129  -4.437  12.085  1.00  0.130          N  
ATOM   2463  H   LYS B 164      37.433   1.869   8.058  1.00  0.100          H  
ATOM   2464  HA  LYS B 164      38.452  -0.755   7.186  1.00  0.120          H  
ATOM   2465 1HB  LYS B 164      38.031  -0.329   9.598  1.00  0.160          H  
ATOM   2466 2HB  LYS B 164      36.325  -0.077   9.240  1.00  0.160          H  
ATOM   2467 1HG  LYS B 164      36.092  -2.393   8.478  1.00  0.160          H  
ATOM   2468 2HG  LYS B 164      37.827  -2.665   8.734  1.00  0.160          H  
ATOM   2469 1HD  LYS B 164      37.544  -2.248  11.174  1.00  0.160          H  
ATOM   2470 2HD  LYS B 164      35.815  -1.947  10.913  1.00  0.160          H  
ATOM   2471 1HE  LYS B 164      35.535  -4.252  10.057  1.00  0.160          H  
ATOM   2472 2HE  LYS B 164      37.265  -4.559  10.300  1.00  0.160          H  
ATOM   2473 1HZ  LYS B 164      35.955  -5.430  12.112  1.00  0.160          H  
ATOM   2474 2HZ  LYS B 164      36.945  -4.238  12.691  1.00  0.160          H  
ATOM   2475 3HZ  LYS B 164      35.329  -3.950  12.447  1.00  0.160          H  
ATOM   2476  N   PRO B 165      36.421  -1.364   5.612  1.00  0.150          N  
ATOM   2477  CA  PRO B 165      35.348  -1.575   4.661  1.00  0.190          C  
ATOM   2478  C   PRO B 165      34.006  -1.676   5.360  1.00  0.110          C  
ATOM   2479  O   PRO B 165      33.867  -2.362   6.372  1.00  0.150          O  
ATOM   2480  CB  PRO B 165      35.747  -2.911   4.021  1.00  0.290          C  
ATOM   2481  CG  PRO B 165      37.258  -2.926   4.106  1.00  0.290          C  
ATOM   2482  CD  PRO B 165      37.580  -2.273   5.440  1.00  0.290          C  
ATOM   2483  HA  PRO B 165      35.351  -0.756   3.927  1.00  0.230          H  
ATOM   2484 1HB  PRO B 165      35.277  -3.746   4.564  1.00  0.340          H  
ATOM   2485 2HB  PRO B 165      35.377  -2.955   2.985  1.00  0.340          H  
ATOM   2486 1HG  PRO B 165      37.633  -3.962   4.037  1.00  0.340          H  
ATOM   2487 2HG  PRO B 165      37.691  -2.379   3.252  1.00  0.340          H  
ATOM   2488 1HD  PRO B 165      37.635  -3.016   6.248  1.00  0.340          H  
ATOM   2489 2HD  PRO B 165      38.520  -1.714   5.304  1.00  0.340          H  
ATOM   2490  N   GLY B 166      33.014  -0.997   4.790  1.00  0.110          N  
ATOM   2491  CA  GLY B 166      31.659  -0.965   5.327  1.00  0.080          C  
ATOM   2492  C   GLY B 166      31.405   0.201   6.293  1.00  0.040          C  
ATOM   2493  O   GLY B 166      30.252   0.536   6.564  1.00  0.050          O  
ATOM   2494  H   GLY B 166      33.207  -0.466   3.953  1.00  0.130          H  
ATOM   2495 1HA  GLY B 166      30.953  -0.904   4.500  1.00  0.100          H  
ATOM   2496 2HA  GLY B 166      31.459  -1.905   5.839  1.00  0.100          H  
ATOM   2497  N   GLN B 167      32.467   0.803   6.832  1.00  0.070          N  
ATOM   2498  CA  GLN B 167      32.348   1.885   7.807  1.00  0.100          C  
ATOM   2499  C   GLN B 167      32.737   3.251   7.259  1.00  0.100          C  
ATOM   2500  O   GLN B 167      33.366   3.363   6.208  1.00  0.260          O  
ATOM   2501  CB  GLN B 167      33.204   1.564   9.031  1.00  0.130          C  
ATOM   2502  CG  GLN B 167      32.819   0.265   9.710  1.00  0.130          C  
ATOM   2503  CD  GLN B 167      31.421   0.344  10.254  1.00  0.130          C  
ATOM   2504  OE1 GLN B 167      31.099   1.278  10.992  1.00  0.130          O  
ATOM   2505  NE2 GLN B 167      30.581  -0.611   9.895  1.00  0.130          N  
ATOM   2506  H   GLN B 167      33.419   0.513   6.576  1.00  0.080          H  
ATOM   2507  HA  GLN B 167      31.307   1.950   8.120  1.00  0.120          H  
ATOM   2508 1HB  GLN B 167      34.247   1.486   8.724  1.00  0.150          H  
ATOM   2509 2HB  GLN B 167      33.137   2.377   9.753  1.00  0.150          H  
ATOM   2510 1HG  GLN B 167      32.869  -0.548   8.983  1.00  0.150          H  
ATOM   2511 2HG  GLN B 167      33.504   0.073  10.534  1.00  0.150          H  
ATOM   2512 1HE2 GLN B 167      29.636  -0.596  10.223  1.00  0.150          H  
ATOM   2513 2HE2 GLN B 167      30.885  -1.347   9.288  1.00  0.150          H  
ATOM   2514  N   ALA B 168      32.319   4.323   7.932  1.00  0.120          N  
ATOM   2515  CA  ALA B 168      32.820   5.638   7.545  1.00  0.110          C  
ATOM   2516  C   ALA B 168      34.279   5.704   8.028  1.00  0.080          C  
ATOM   2517  O   ALA B 168      34.580   5.075   9.042  1.00  0.110          O  
ATOM   2518  CB  ALA B 168      31.990   6.762   8.149  1.00  0.160          C  
ATOM   2519  H   ALA B 168      31.727   4.218   8.749  1.00  0.140          H  
ATOM   2520  HA  ALA B 168      32.772   5.713   6.467  1.00  0.130          H  
ATOM   2521 1HB  ALA B 168      32.396   7.709   7.832  1.00  0.190          H  
ATOM   2522 2HB  ALA B 168      30.953   6.685   7.815  1.00  0.190          H  
ATOM   2523 3HB  ALA B 168      32.014   6.703   9.235  1.00  0.190          H  
ATOM   2524  N   PRO B 169      35.202   6.412   7.358  1.00  0.090          N  
ATOM   2525  CA  PRO B 169      36.587   6.597   7.792  1.00  0.080          C  
ATOM   2526  C   PRO B 169      36.734   7.158   9.212  1.00  0.110          C  
ATOM   2527  O   PRO B 169      36.008   8.064   9.613  1.00  0.210          O  
ATOM   2528  CB  PRO B 169      37.111   7.595   6.754  1.00  0.120          C  
ATOM   2529  CG  PRO B 169      36.274   7.328   5.513  1.00  0.120          C  
ATOM   2530  CD  PRO B 169      34.896   6.982   6.027  1.00  0.120          C  
ATOM   2531  HA  PRO B 169      37.118   5.639   7.712  1.00  0.100          H  
ATOM   2532 1HB  PRO B 169      37.006   8.618   7.140  1.00  0.140          H  
ATOM   2533 2HB  PRO B 169      38.184   7.427   6.586  1.00  0.140          H  
ATOM   2534 1HG  PRO B 169      36.261   8.206   4.870  1.00  0.140          H  
ATOM   2535 2HG  PRO B 169      36.714   6.513   4.918  1.00  0.140          H  
ATOM   2536 1HD  PRO B 169      34.248   7.852   6.099  1.00  0.140          H  
ATOM   2537 2HD  PRO B 169      34.496   6.214   5.343  1.00  0.140          H  
ATOM   2538  N   ARG B 170      37.681   6.595   9.967  1.00  0.080          N  
ATOM   2539  CA  ARG B 170      38.007   7.010  11.331  1.00  0.120          C  
ATOM   2540  C   ARG B 170      39.202   7.947  11.396  1.00  0.060          C  
ATOM   2541  O   ARG B 170      40.214   7.721  10.745  1.00  0.120          O  
ATOM   2542  CB  ARG B 170      38.334   5.795  12.204  1.00  0.150          C  
ATOM   2543  CG  ARG B 170      38.702   6.130  13.664  1.00  0.150          C  
ATOM   2544  CD  ARG B 170      38.966   4.942  14.496  1.00  0.150          C  
ATOM   2545  NE  ARG B 170      39.312   5.350  15.862  1.00  0.150          N  
ATOM   2546  CZ  ARG B 170      39.729   4.537  16.858  1.00  0.150          C  
ATOM   2547  NH1 ARG B 170      39.871   3.241  16.657  1.00  0.150          N  
ATOM   2548  NH2 ARG B 170      39.984   5.063  18.046  1.00  0.150          N  
ATOM   2549  H   ARG B 170      38.205   5.812   9.573  1.00  0.100          H  
ATOM   2550  HA  ARG B 170      37.140   7.522  11.748  1.00  0.140          H  
ATOM   2551 1HB  ARG B 170      37.482   5.119  12.218  1.00  0.180          H  
ATOM   2552 2HB  ARG B 170      39.172   5.253  11.769  1.00  0.180          H  
ATOM   2553 1HG  ARG B 170      39.628   6.699  13.684  1.00  0.180          H  
ATOM   2554 2HG  ARG B 170      37.906   6.710  14.129  1.00  0.180          H  
ATOM   2555 1HD  ARG B 170      38.079   4.309  14.533  1.00  0.180          H  
ATOM   2556 2HD  ARG B 170      39.807   4.386  14.071  1.00  0.180          H  
ATOM   2557  HE  ARG B 170      39.222   6.338  16.082  1.00  0.180          H  
ATOM   2558 1HH1 ARG B 170      39.668   2.839  15.752  1.00  0.180          H  
ATOM   2559 2HH1 ARG B 170      40.178   2.643  17.411  1.00  0.180          H  
ATOM   2560 1HH2 ARG B 170      39.853   6.059  18.186  1.00  0.180          H  
ATOM   2561 2HH2 ARG B 170      40.286   4.480  18.825  1.00  0.180          H  
ATOM   2562  N   LEU B 171      39.153   8.946  12.249  1.00  0.080          N  
ATOM   2563  CA  LEU B 171      40.317   9.806  12.434  1.00  0.090          C  
ATOM   2564  C   LEU B 171      41.356   9.225  13.384  1.00  0.090          C  
ATOM   2565  O   LEU B 171      41.020   8.820  14.498  1.00  0.100          O  
ATOM   2566  CB  LEU B 171      39.852  11.144  12.957  1.00  0.120          C  
ATOM   2567  CG  LEU B 171      40.914  12.101  13.361  1.00  0.120          C  
ATOM   2568  CD1 LEU B 171      41.805  12.571  12.239  1.00  0.120          C  
ATOM   2569  CD2 LEU B 171      40.242  13.214  13.911  1.00  0.120          C  
ATOM   2570  H   LEU B 171      38.304   9.129  12.770  1.00  0.100          H  
ATOM   2571  HA  LEU B 171      40.796   9.945  11.470  1.00  0.110          H  
ATOM   2572 1HB  LEU B 171      39.235  11.625  12.205  1.00  0.150          H  
ATOM   2573 2HB  LEU B 171      39.226  10.964  13.832  1.00  0.150          H  
ATOM   2574  HG  LEU B 171      41.540  11.638  14.087  1.00  0.150          H  
ATOM   2575 1HD1 LEU B 171      42.539  13.275  12.634  1.00  0.150          H  
ATOM   2576 2HD1 LEU B 171      42.332  11.746  11.777  1.00  0.150          H  
ATOM   2577 3HD1 LEU B 171      41.218  13.058  11.524  1.00  0.150          H  
ATOM   2578 1HD2 LEU B 171      40.970  13.844  14.201  1.00  0.150          H  
ATOM   2579 2HD2 LEU B 171      39.618  13.680  13.157  1.00  0.150          H  
ATOM   2580 3HD2 LEU B 171      39.628  12.914  14.764  1.00  0.150          H  
ATOM   2581  N   LEU B 172      42.622   9.198  12.950  1.00  0.080          N  
ATOM   2582  CA  LEU B 172      43.704   8.687  13.780  1.00  0.070          C  
ATOM   2583  C   LEU B 172      44.617   9.781  14.292  1.00  0.050          C  
ATOM   2584  O   LEU B 172      44.913   9.850  15.484  1.00  0.050          O  
ATOM   2585  CB  LEU B 172      44.609   7.790  12.953  1.00  0.100          C  
ATOM   2586  CG  LEU B 172      44.030   6.586  12.329  1.00  0.100          C  
ATOM   2587  CD1 LEU B 172      45.127   6.014  11.496  1.00  0.100          C  
ATOM   2588  CD2 LEU B 172      43.530   5.601  13.398  1.00  0.100          C  
ATOM   2589  H   LEU B 172      42.860   9.542  12.017  1.00  0.100          H  
ATOM   2590  HA  LEU B 172      43.284   8.166  14.639  1.00  0.080          H  
ATOM   2591 1HB  LEU B 172      45.045   8.384  12.156  1.00  0.120          H  
ATOM   2592 2HB  LEU B 172      45.420   7.454  13.602  1.00  0.120          H  
ATOM   2593  HG  LEU B 172      43.197   6.852  11.674  1.00  0.120          H  
ATOM   2594 1HD1 LEU B 172      44.798   5.150  11.006  1.00  0.120          H  
ATOM   2595 2HD1 LEU B 172      45.438   6.750  10.753  1.00  0.120          H  
ATOM   2596 3HD1 LEU B 172      45.961   5.773  12.128  1.00  0.120          H  
ATOM   2597 1HD2 LEU B 172      43.139   4.706  12.925  1.00  0.120          H  
ATOM   2598 2HD2 LEU B 172      44.351   5.333  14.052  1.00  0.120          H  
ATOM   2599 3HD2 LEU B 172      42.737   6.061  13.986  1.00  0.120          H  
ATOM   2600  N   MET B 173      45.117  10.594  13.364  1.00  0.040          N  
ATOM   2601  CA  MET B 173      46.133  11.582  13.705  1.00  0.030          C  
ATOM   2602  C   MET B 173      45.798  12.932  13.140  1.00  0.030          C  
ATOM   2603  O   MET B 173      45.176  13.015  12.081  1.00  0.020          O  
ATOM   2604  CB  MET B 173      47.503  11.189  13.143  1.00  0.050          C  
ATOM   2605  CG  MET B 173      48.041   9.800  13.518  1.00  0.050          C  
ATOM   2606  SD  MET B 173      48.427   9.561  15.256  1.00  0.050          S  
ATOM   2607  CE  MET B 173      49.769  10.689  15.514  1.00  0.050          C  
ATOM   2608  H   MET B 173      44.777  10.502  12.405  1.00  0.050          H  
ATOM   2609  HA  MET B 173      46.185  11.675  14.786  1.00  0.040          H  
ATOM   2610 1HB  MET B 173      47.456  11.228  12.066  1.00  0.060          H  
ATOM   2611 2HB  MET B 173      48.232  11.937  13.442  1.00  0.060          H  
ATOM   2612 1HG  MET B 173      47.338   9.036  13.212  1.00  0.060          H  
ATOM   2613 2HG  MET B 173      48.958   9.650  12.961  1.00  0.060          H  
ATOM   2614 1HE  MET B 173      50.120  10.621  16.544  1.00  0.060          H  
ATOM   2615 2HE  MET B 173      50.553  10.453  14.849  1.00  0.060          H  
ATOM   2616 3HE  MET B 173      49.441  11.696  15.319  1.00  0.060          H  
ATOM   2617  N   TYR B 174      46.297  13.985  13.777  1.00  0.040          N  
ATOM   2618  CA  TYR B 174      46.136  15.329  13.240  1.00  0.040          C  
ATOM   2619  C   TYR B 174      47.370  16.195  13.492  1.00  0.040          C  
ATOM   2620  O   TYR B 174      48.179  15.945  14.397  1.00  0.090          O  
ATOM   2621  CB  TYR B 174      44.907  15.962  13.863  1.00  0.060          C  
ATOM   2622  CG  TYR B 174      45.045  16.208  15.358  1.00  0.060          C  
ATOM   2623  CD1 TYR B 174      45.443  17.449  15.822  1.00  0.060          C  
ATOM   2624  CD2 TYR B 174      44.790  15.191  16.262  1.00  0.060          C  
ATOM   2625  CE1 TYR B 174      45.550  17.680  17.177  1.00  0.060          C  
ATOM   2626  CE2 TYR B 174      44.907  15.433  17.610  1.00  0.060          C  
ATOM   2627  CZ  TYR B 174      45.268  16.664  18.067  1.00  0.060          C  
ATOM   2628  OH  TYR B 174      45.366  16.881  19.419  1.00  0.060          O  
ATOM   2629  H   TYR B 174      46.785  13.832  14.667  1.00  0.050          H  
ATOM   2630  HA  TYR B 174      45.993  15.265  12.165  1.00  0.050          H  
ATOM   2631 1HB  TYR B 174      44.691  16.914  13.372  1.00  0.070          H  
ATOM   2632 2HB  TYR B 174      44.056  15.311  13.695  1.00  0.070          H  
ATOM   2633  HD1 TYR B 174      45.660  18.250  15.116  1.00  0.070          H  
ATOM   2634  HD2 TYR B 174      44.488  14.203  15.911  1.00  0.070          H  
ATOM   2635  HE1 TYR B 174      45.851  18.663  17.540  1.00  0.070          H  
ATOM   2636  HE2 TYR B 174      44.703  14.652  18.319  1.00  0.070          H  
ATOM   2637  HH  TYR B 174      45.286  16.039  19.883  1.00  0.070          H  
ATOM   2638  N   GLY B 175      47.558  17.213  12.650  1.00  0.030          N  
ATOM   2639  CA  GLY B 175      48.677  18.144  12.796  1.00  0.040          C  
ATOM   2640  C   GLY B 175      49.963  17.425  12.393  1.00  0.080          C  
ATOM   2641  O   GLY B 175      51.074  17.792  12.792  1.00  0.120          O  
ATOM   2642  H   GLY B 175      46.911  17.362  11.876  1.00  0.040          H  
ATOM   2643 1HA  GLY B 175      48.506  18.989  12.142  1.00  0.050          H  
ATOM   2644 2HA  GLY B 175      48.742  18.506  13.821  1.00  0.050          H  
ATOM   2645  N   ALA B 176      49.749  16.304  11.710  1.00  0.100          N  
ATOM   2646  CA  ALA B 176      50.707  15.311  11.264  1.00  0.150          C  
ATOM   2647  C   ALA B 176      51.530  14.733  12.423  1.00  0.130          C  
ATOM   2648  O   ALA B 176      52.563  14.116  12.171  1.00  0.140          O  
ATOM   2649  CB  ALA B 176      51.642  15.902  10.228  1.00  0.190          C  
ATOM   2650  H   ALA B 176      48.788  16.191  11.396  1.00  0.120          H  
ATOM   2651  HA  ALA B 176      50.146  14.497  10.806  1.00  0.180          H  
ATOM   2652 1HB  ALA B 176      52.322  15.133   9.883  1.00  0.230          H  
ATOM   2653 2HB  ALA B 176      51.071  16.287   9.396  1.00  0.230          H  
ATOM   2654 3HB  ALA B 176      52.197  16.697  10.683  1.00  0.230          H  
ATOM   2655  N   SER B 177      51.093  14.902  13.679  1.00  0.110          N  
ATOM   2656  CA  SER B 177      51.854  14.335  14.797  1.00  0.090          C  
ATOM   2657  C   SER B 177      51.089  14.009  16.095  1.00  0.080          C  
ATOM   2658  O   SER B 177      51.612  13.281  16.944  1.00  0.090          O  
ATOM   2659  CB  SER B 177      53.015  15.258  15.122  1.00  0.130          C  
ATOM   2660  OG  SER B 177      52.566  16.530  15.522  1.00  0.130          O  
ATOM   2661  H   SER B 177      50.228  15.416  13.848  1.00  0.130          H  
ATOM   2662  HA  SER B 177      52.281  13.398  14.445  1.00  0.110          H  
ATOM   2663 1HB  SER B 177      53.606  14.812  15.919  1.00  0.160          H  
ATOM   2664 2HB  SER B 177      53.664  15.353  14.253  1.00  0.160          H  
ATOM   2665  HG  SER B 177      52.332  16.996  14.700  1.00  0.160          H  
ATOM   2666  N   SER B 178      49.843  14.465  16.256  1.00  0.080          N  
ATOM   2667  CA  SER B 178      49.123  14.205  17.499  1.00  0.080          C  
ATOM   2668  C   SER B 178      48.038  13.164  17.331  1.00  0.070          C  
ATOM   2669  O   SER B 178      47.358  13.099  16.306  1.00  0.070          O  
ATOM   2670  CB  SER B 178      48.506  15.479  18.023  1.00  0.110          C  
ATOM   2671  OG  SER B 178      49.477  16.411  18.398  1.00  0.110          O  
ATOM   2672  H   SER B 178      49.387  15.043  15.557  1.00  0.100          H  
ATOM   2673  HA  SER B 178      49.832  13.839  18.240  1.00  0.100          H  
ATOM   2674 1HB  SER B 178      47.894  15.903  17.237  1.00  0.130          H  
ATOM   2675 2HB  SER B 178      47.858  15.253  18.868  1.00  0.130          H  
ATOM   2676  HG  SER B 178      48.994  17.170  18.727  1.00  0.130          H  
ATOM   2677  N   ARG B 179      47.850  12.344  18.356  1.00  0.070          N  
ATOM   2678  CA  ARG B 179      46.811  11.326  18.302  1.00  0.070          C  
ATOM   2679  C   ARG B 179      45.444  11.899  18.562  1.00  0.080          C  
ATOM   2680  O   ARG B 179      45.254  12.638  19.530  1.00  0.100          O  
ATOM   2681  CB  ARG B 179      47.056  10.263  19.349  1.00  0.100          C  
ATOM   2682  CG  ARG B 179      48.303   9.506  19.174  1.00  0.100          C  
ATOM   2683  CD  ARG B 179      48.396   8.353  20.074  1.00  0.100          C  
ATOM   2684  NE  ARG B 179      49.660   7.730  19.883  1.00  0.100          N  
ATOM   2685  CZ  ARG B 179      50.791   7.975  20.566  1.00  0.100          C  
ATOM   2686  NH1 ARG B 179      50.829   8.808  21.593  1.00  0.100          N  
ATOM   2687  NH2 ARG B 179      51.864   7.351  20.158  1.00  0.100          N  
ATOM   2688  H   ARG B 179      48.434  12.434  19.177  1.00  0.080          H  
ATOM   2689  HA  ARG B 179      46.809  10.871  17.313  1.00  0.080          H  
ATOM   2690 1HB  ARG B 179      47.086  10.726  20.333  1.00  0.120          H  
ATOM   2691 2HB  ARG B 179      46.244   9.567  19.353  1.00  0.120          H  
ATOM   2692 1HG  ARG B 179      48.342   9.115  18.164  1.00  0.120          H  
ATOM   2693 2HG  ARG B 179      49.162  10.155  19.340  1.00  0.120          H  
ATOM   2694 1HD  ARG B 179      48.290   8.651  21.111  1.00  0.120          H  
ATOM   2695 2HD  ARG B 179      47.617   7.622  19.822  1.00  0.120          H  
ATOM   2696  HE  ARG B 179      49.752   7.093  19.084  1.00  0.120          H  
ATOM   2697 1HH1 ARG B 179      49.993   9.280  21.895  1.00  0.120          H  
ATOM   2698 2HH1 ARG B 179      51.697   8.965  22.080  1.00  0.120          H  
ATOM   2699 1HH2 ARG B 179      51.752   6.744  19.328  1.00  0.120          H  
ATOM   2700 2HH2 ARG B 179      52.754   7.479  20.611  1.00  0.120          H  
ATOM   2701  N   ALA B 180      44.485  11.554  17.723  1.00  0.070          N  
ATOM   2702  CA  ALA B 180      43.120  11.966  17.952  1.00  0.080          C  
ATOM   2703  C   ALA B 180      42.644  11.252  19.223  1.00  0.090          C  
ATOM   2704  O   ALA B 180      43.019  10.091  19.420  1.00  0.090          O  
ATOM   2705  CB  ALA B 180      42.266  11.651  16.745  1.00  0.110          C  
ATOM   2706  H   ALA B 180      44.708  10.962  16.915  1.00  0.080          H  
ATOM   2707  HA  ALA B 180      43.117  13.027  18.105  1.00  0.100          H  
ATOM   2708 1HB  ALA B 180      41.239  11.975  16.909  1.00  0.130          H  
ATOM   2709 2HB  ALA B 180      42.689  12.183  15.898  1.00  0.130          H  
ATOM   2710 3HB  ALA B 180      42.278  10.576  16.545  1.00  0.130          H  
ATOM   2711  N   PRO B 181      41.795  11.849  20.073  1.00  0.100          N  
ATOM   2712  CA  PRO B 181      41.302  11.235  21.291  1.00  0.100          C  
ATOM   2713  C   PRO B 181      40.720   9.867  20.998  1.00  0.110          C  
ATOM   2714  O   PRO B 181      39.986   9.699  20.024  1.00  0.130          O  
ATOM   2715  CB  PRO B 181      40.206  12.215  21.724  1.00  0.150          C  
ATOM   2716  CG  PRO B 181      40.661  13.548  21.174  1.00  0.150          C  
ATOM   2717  CD  PRO B 181      41.291  13.217  19.836  1.00  0.150          C  
ATOM   2718  HA  PRO B 181      42.115  11.176  22.030  1.00  0.120          H  
ATOM   2719 1HB  PRO B 181      39.233  11.892  21.319  1.00  0.180          H  
ATOM   2720 2HB  PRO B 181      40.112  12.214  22.819  1.00  0.180          H  
ATOM   2721 1HG  PRO B 181      39.801  14.232  21.079  1.00  0.180          H  
ATOM   2722 2HG  PRO B 181      41.368  14.023  21.871  1.00  0.180          H  
ATOM   2723 1HD  PRO B 181      40.551  13.233  19.021  1.00  0.180          H  
ATOM   2724 2HD  PRO B 181      42.108  13.934  19.698  1.00  0.180          H  
ATOM   2725  N   GLY B 182      41.046   8.892  21.843  1.00  0.100          N  
ATOM   2726  CA  GLY B 182      40.564   7.526  21.672  1.00  0.130          C  
ATOM   2727  C   GLY B 182      41.496   6.651  20.823  1.00  0.170          C  
ATOM   2728  O   GLY B 182      41.333   5.427  20.790  1.00  0.350          O  
ATOM   2729  H   GLY B 182      41.652   9.098  22.627  1.00  0.120          H  
ATOM   2730 1HA  GLY B 182      40.439   7.069  22.653  1.00  0.160          H  
ATOM   2731 2HA  GLY B 182      39.576   7.553  21.212  1.00  0.160          H  
ATOM   2732  N   THR B 183      42.447   7.266  20.117  1.00  0.100          N  
ATOM   2733  CA  THR B 183      43.372   6.541  19.255  1.00  0.080          C  
ATOM   2734  C   THR B 183      44.420   5.853  20.131  1.00  0.060          C  
ATOM   2735  O   THR B 183      45.006   6.511  20.989  1.00  0.070          O  
ATOM   2736  CB  THR B 183      44.075   7.519  18.289  1.00  0.120          C  
ATOM   2737  OG1 THR B 183      43.099   8.189  17.522  1.00  0.120          O  
ATOM   2738  CG2 THR B 183      45.039   6.813  17.344  1.00  0.120          C  
ATOM   2739  H   THR B 183      42.547   8.285  20.158  1.00  0.120          H  
ATOM   2740  HA  THR B 183      42.796   5.832  18.678  1.00  0.100          H  
ATOM   2741  HB  THR B 183      44.614   8.236  18.865  1.00  0.140          H  
ATOM   2742  HG1 THR B 183      42.678   8.860  18.103  1.00  0.140          H  
ATOM   2743 1HG2 THR B 183      45.504   7.552  16.689  1.00  0.140          H  
ATOM   2744 2HG2 THR B 183      45.811   6.306  17.919  1.00  0.140          H  
ATOM   2745 3HG2 THR B 183      44.496   6.095  16.738  1.00  0.140          H  
ATOM   2746  N   PRO B 184      44.678   4.546  19.968  1.00  0.070          N  
ATOM   2747  CA  PRO B 184      45.649   3.798  20.740  1.00  0.070          C  
ATOM   2748  C   PRO B 184      47.086   4.198  20.432  1.00  0.060          C  
ATOM   2749  O   PRO B 184      47.399   4.561  19.289  1.00  0.050          O  
ATOM   2750  CB  PRO B 184      45.340   2.352  20.338  1.00  0.110          C  
ATOM   2751  CG  PRO B 184      44.707   2.448  18.964  1.00  0.110          C  
ATOM   2752  CD  PRO B 184      43.939   3.741  18.971  1.00  0.110          C  
ATOM   2753  HA  PRO B 184      45.436   3.954  21.809  1.00  0.080          H  
ATOM   2754 1HB  PRO B 184      46.260   1.761  20.348  1.00  0.130          H  
ATOM   2755 2HB  PRO B 184      44.664   1.900  21.079  1.00  0.130          H  
ATOM   2756 1HG  PRO B 184      45.468   2.437  18.196  1.00  0.130          H  
ATOM   2757 2HG  PRO B 184      44.061   1.575  18.778  1.00  0.130          H  
ATOM   2758 1HD  PRO B 184      44.002   4.167  17.968  1.00  0.130          H  
ATOM   2759 2HD  PRO B 184      42.897   3.581  19.302  1.00  0.130          H  
ATOM   2760  N   ASP B 185      47.951   4.004  21.443  1.00  0.060          N  
ATOM   2761  CA  ASP B 185      49.405   4.239  21.455  1.00  0.060          C  
ATOM   2762  C   ASP B 185      50.179   3.657  20.273  1.00  0.060          C  
ATOM   2763  O   ASP B 185      51.335   4.010  20.040  1.00  0.080          O  
ATOM   2764  CB  ASP B 185      50.022   3.631  22.721  1.00  0.080          C  
ATOM   2765  CG  ASP B 185      49.632   4.326  24.035  1.00  0.080          C  
ATOM   2766  OD1 ASP B 185      49.035   5.373  24.006  1.00  0.080          O  
ATOM   2767  OD2 ASP B 185      49.931   3.771  25.062  1.00  0.080          O  
ATOM   2768  H   ASP B 185      47.554   3.716  22.331  1.00  0.070          H  
ATOM   2769  HA  ASP B 185      49.564   5.316  21.470  1.00  0.070          H  
ATOM   2770 1HB  ASP B 185      49.739   2.583  22.788  1.00  0.100          H  
ATOM   2771 2HB  ASP B 185      51.109   3.662  22.633  1.00  0.100          H  
ATOM   2772  N   ARG B 186      49.587   2.693  19.579  1.00  0.070          N  
ATOM   2773  CA  ARG B 186      50.245   2.070  18.448  1.00  0.070          C  
ATOM   2774  C   ARG B 186      50.441   3.067  17.311  1.00  0.070          C  
ATOM   2775  O   ARG B 186      51.311   2.879  16.466  1.00  0.070          O  
ATOM   2776  CB  ARG B 186      49.440   0.903  17.933  1.00  0.100          C  
ATOM   2777  CG  ARG B 186      48.191   1.308  17.229  1.00  0.100          C  
ATOM   2778  CD  ARG B 186      47.328   0.191  16.990  1.00  0.100          C  
ATOM   2779  NE  ARG B 186      46.760  -0.281  18.238  1.00  0.100          N  
ATOM   2780  CZ  ARG B 186      45.889  -1.277  18.341  1.00  0.100          C  
ATOM   2781  NH1 ARG B 186      45.477  -1.895  17.292  1.00  0.100          N  
ATOM   2782  NH2 ARG B 186      45.422  -1.670  19.513  1.00  0.100          N  
ATOM   2783  H   ARG B 186      48.653   2.419  19.837  1.00  0.080          H  
ATOM   2784  HA  ARG B 186      51.217   1.708  18.775  1.00  0.080          H  
ATOM   2785 1HB  ARG B 186      50.046   0.328  17.224  1.00  0.120          H  
ATOM   2786 2HB  ARG B 186      49.189   0.240  18.755  1.00  0.120          H  
ATOM   2787 1HG  ARG B 186      47.664   2.044  17.819  1.00  0.120          H  
ATOM   2788 2HG  ARG B 186      48.440   1.726  16.253  1.00  0.120          H  
ATOM   2789 1HD  ARG B 186      46.517   0.480  16.324  1.00  0.120          H  
ATOM   2790 2HD  ARG B 186      47.901  -0.624  16.534  1.00  0.120          H  
ATOM   2791  HE  ARG B 186      47.050   0.164  19.086  1.00  0.120          H  
ATOM   2792 1HH1 ARG B 186      45.814  -1.664  16.344  1.00  0.120          H  
ATOM   2793 2HH1 ARG B 186      44.824  -2.670  17.419  1.00  0.120          H  
ATOM   2794 1HH2 ARG B 186      45.716  -1.234  20.372  1.00  0.120          H  
ATOM   2795 2HH2 ARG B 186      44.756  -2.457  19.512  1.00  0.120          H  
ATOM   2796  N   PHE B 187      49.625   4.127  17.258  1.00  0.070          N  
ATOM   2797  CA  PHE B 187      49.761   5.074  16.163  1.00  0.080          C  
ATOM   2798  C   PHE B 187      50.683   6.228  16.510  1.00  0.050          C  
ATOM   2799  O   PHE B 187      50.641   6.787  17.609  1.00  0.050          O  
ATOM   2800  CB  PHE B 187      48.403   5.630  15.744  1.00  0.110          C  
ATOM   2801  CG  PHE B 187      47.531   4.620  15.092  1.00  0.110          C  
ATOM   2802  CD1 PHE B 187      46.538   3.989  15.805  1.00  0.110          C  
ATOM   2803  CD2 PHE B 187      47.715   4.275  13.764  1.00  0.110          C  
ATOM   2804  CE1 PHE B 187      45.744   3.042  15.205  1.00  0.110          C  
ATOM   2805  CE2 PHE B 187      46.918   3.328  13.169  1.00  0.110          C  
ATOM   2806  CZ  PHE B 187      45.942   2.715  13.888  1.00  0.110          C  
ATOM   2807  H   PHE B 187      48.906   4.271  17.975  1.00  0.080          H  
ATOM   2808  HA  PHE B 187      50.188   4.550  15.307  1.00  0.100          H  
ATOM   2809 1HB  PHE B 187      47.888   6.019  16.619  1.00  0.130          H  
ATOM   2810 2HB  PHE B 187      48.545   6.457  15.052  1.00  0.130          H  
ATOM   2811  HD1 PHE B 187      46.393   4.246  16.858  1.00  0.130          H  
ATOM   2812  HD2 PHE B 187      48.507   4.757  13.188  1.00  0.130          H  
ATOM   2813  HE1 PHE B 187      44.961   2.539  15.771  1.00  0.130          H  
ATOM   2814  HE2 PHE B 187      47.072   3.061  12.125  1.00  0.130          H  
ATOM   2815  HZ  PHE B 187      45.317   1.958  13.423  1.00  0.130          H  
ATOM   2816  N   SER B 188      51.476   6.631  15.531  1.00  0.040          N  
ATOM   2817  CA  SER B 188      52.379   7.769  15.638  1.00  0.020          C  
ATOM   2818  C   SER B 188      52.593   8.395  14.278  1.00  0.030          C  
ATOM   2819  O   SER B 188      52.464   7.727  13.254  1.00  0.060          O  
ATOM   2820  CB  SER B 188      53.705   7.358  16.227  1.00  0.040          C  
ATOM   2821  OG  SER B 188      54.579   8.450  16.266  1.00  0.040          O  
ATOM   2822  H   SER B 188      51.509   6.060  14.683  1.00  0.050          H  
ATOM   2823  HA  SER B 188      51.924   8.516  16.291  1.00  0.020          H  
ATOM   2824 1HB  SER B 188      53.547   6.973  17.236  1.00  0.040          H  
ATOM   2825 2HB  SER B 188      54.137   6.556  15.634  1.00  0.040          H  
ATOM   2826  HG  SER B 188      55.359   8.149  16.742  1.00  0.040          H  
ATOM   2827  N   GLY B 189      52.874   9.683  14.235  1.00  0.050          N  
ATOM   2828  CA  GLY B 189      53.098  10.313  12.947  1.00  0.070          C  
ATOM   2829  C   GLY B 189      54.140  11.393  13.066  1.00  0.070          C  
ATOM   2830  O   GLY B 189      54.392  11.914  14.158  1.00  0.090          O  
ATOM   2831  H   GLY B 189      52.995  10.210  15.093  1.00  0.060          H  
ATOM   2832 1HA  GLY B 189      53.428   9.572  12.220  1.00  0.080          H  
ATOM   2833 2HA  GLY B 189      52.167  10.737  12.572  1.00  0.080          H  
ATOM   2834  N   SER B 190      54.779  11.678  11.942  1.00  0.040          N  
ATOM   2835  CA  SER B 190      55.805  12.707  11.876  1.00  0.040          C  
ATOM   2836  C   SER B 190      56.089  13.110  10.441  1.00  0.070          C  
ATOM   2837  O   SER B 190      55.658  12.443   9.493  1.00  0.250          O  
ATOM   2838  CB  SER B 190      57.097  12.235  12.531  1.00  0.060          C  
ATOM   2839  OG  SER B 190      57.702  11.213  11.788  1.00  0.060          O  
ATOM   2840  H   SER B 190      54.503  11.169  11.098  1.00  0.050          H  
ATOM   2841  HA  SER B 190      55.439  13.587  12.410  1.00  0.050          H  
ATOM   2842 1HB  SER B 190      57.783  13.074  12.622  1.00  0.070          H  
ATOM   2843 2HB  SER B 190      56.890  11.879  13.538  1.00  0.070          H  
ATOM   2844  HG  SER B 190      58.502  10.980  12.262  1.00  0.070          H  
ATOM   2845  N   GLY B 191      56.820  14.205  10.275  1.00  0.050          N  
ATOM   2846  CA  GLY B 191      57.224  14.639   8.947  1.00  0.110          C  
ATOM   2847  C   GLY B 191      57.285  16.140   8.846  1.00  0.160          C  
ATOM   2848  O   GLY B 191      57.019  16.851   9.820  1.00  0.210          O  
ATOM   2849  H   GLY B 191      57.118  14.732  11.084  1.00  0.060          H  
ATOM   2850 1HA  GLY B 191      58.194  14.211   8.694  1.00  0.130          H  
ATOM   2851 2HA  GLY B 191      56.524  14.273   8.219  1.00  0.130          H  
ATOM   2852  N   SER B 192      57.656  16.612   7.668  1.00  0.200          N  
ATOM   2853  CA  SER B 192      57.808  18.043   7.422  1.00  0.250          C  
ATOM   2854  C   SER B 192      57.812  18.354   5.938  1.00  0.260          C  
ATOM   2855  O   SER B 192      57.973  17.458   5.101  1.00  0.330          O  
ATOM   2856  CB  SER B 192      59.102  18.554   8.025  1.00  0.330          C  
ATOM   2857  OG  SER B 192      60.210  18.062   7.323  1.00  0.330          O  
ATOM   2858  H   SER B 192      57.810  15.928   6.919  1.00  0.240          H  
ATOM   2859  HA  SER B 192      56.969  18.565   7.880  1.00  0.300          H  
ATOM   2860 1HB  SER B 192      59.110  19.642   8.006  1.00  0.400          H  
ATOM   2861 2HB  SER B 192      59.165  18.248   9.068  1.00  0.400          H  
ATOM   2862  HG  SER B 192      60.982  18.364   7.804  1.00  0.400          H  
ATOM   2863  N   GLY B 193      57.681  19.635   5.589  1.00  0.310          N  
ATOM   2864  CA  GLY B 193      57.807  19.989   4.184  1.00  0.330          C  
ATOM   2865  C   GLY B 193      56.727  19.322   3.361  1.00  0.240          C  
ATOM   2866  O   GLY B 193      55.552  19.700   3.439  1.00  0.200          O  
ATOM   2867  H   GLY B 193      57.533  20.345   6.292  1.00  0.370          H  
ATOM   2868 1HA  GLY B 193      57.743  21.072   4.073  1.00  0.400          H  
ATOM   2869 2HA  GLY B 193      58.788  19.687   3.819  1.00  0.400          H  
ATOM   2870  N   THR B 194      57.164  18.405   2.502  1.00  0.290          N  
ATOM   2871  CA  THR B 194      56.323  17.646   1.596  1.00  0.260          C  
ATOM   2872  C   THR B 194      56.325  16.140   1.859  1.00  0.340          C  
ATOM   2873  O   THR B 194      55.788  15.374   1.057  1.00  0.540          O  
ATOM   2874  CB  THR B 194      56.776  17.867   0.146  1.00  0.380          C  
ATOM   2875  OG1 THR B 194      58.158  17.486   0.014  1.00  0.380          O  
ATOM   2876  CG2 THR B 194      56.592  19.288  -0.239  1.00  0.380          C  
ATOM   2877  H   THR B 194      58.155  18.190   2.499  1.00  0.350          H  
ATOM   2878  HA  THR B 194      55.303  18.006   1.708  1.00  0.310          H  
ATOM   2879  HB  THR B 194      56.181  17.242  -0.508  1.00  0.450          H  
ATOM   2880  HG1 THR B 194      58.371  17.399  -0.920  1.00  0.450          H  
ATOM   2881 1HG2 THR B 194      56.894  19.432  -1.273  1.00  0.450          H  
ATOM   2882 2HG2 THR B 194      55.555  19.513  -0.133  1.00  0.450          H  
ATOM   2883 3HG2 THR B 194      57.180  19.932   0.404  1.00  0.450          H  
ATOM   2884  N   ASP B 195      56.934  15.686   2.955  1.00  0.310          N  
ATOM   2885  CA  ASP B 195      57.045  14.239   3.212  1.00  0.320          C  
ATOM   2886  C   ASP B 195      56.636  13.846   4.635  1.00  0.230          C  
ATOM   2887  O   ASP B 195      57.337  14.142   5.619  1.00  0.270          O  
ATOM   2888  CB  ASP B 195      58.480  13.769   2.895  1.00  0.440          C  
ATOM   2889  CG  ASP B 195      58.712  12.253   3.032  1.00  0.440          C  
ATOM   2890  OD1 ASP B 195      57.872  11.594   3.572  1.00  0.440          O  
ATOM   2891  OD2 ASP B 195      59.724  11.778   2.565  1.00  0.440          O  
ATOM   2892  H   ASP B 195      57.331  16.355   3.623  1.00  0.370          H  
ATOM   2893  HA  ASP B 195      56.364  13.722   2.540  1.00  0.380          H  
ATOM   2894 1HB  ASP B 195      58.728  14.060   1.874  1.00  0.530          H  
ATOM   2895 2HB  ASP B 195      59.176  14.289   3.555  1.00  0.530          H  
ATOM   2896  N   PHE B 196      55.457  13.206   4.732  1.00  0.150          N  
ATOM   2897  CA  PHE B 196      54.873  12.840   6.013  1.00  0.070          C  
ATOM   2898  C   PHE B 196      54.583  11.353   6.118  1.00  0.060          C  
ATOM   2899  O   PHE B 196      54.173  10.714   5.147  1.00  0.130          O  
ATOM   2900  CB  PHE B 196      53.591  13.640   6.194  1.00  0.130          C  
ATOM   2901  CG  PHE B 196      53.859  15.099   6.208  1.00  0.130          C  
ATOM   2902  CD1 PHE B 196      53.936  15.811   5.018  1.00  0.130          C  
ATOM   2903  CD2 PHE B 196      54.045  15.764   7.380  1.00  0.130          C  
ATOM   2904  CE1 PHE B 196      54.198  17.137   5.029  1.00  0.130          C  
ATOM   2905  CE2 PHE B 196      54.297  17.094   7.386  1.00  0.130          C  
ATOM   2906  CZ  PHE B 196      54.374  17.792   6.209  1.00  0.130          C  
ATOM   2907  H   PHE B 196      54.959  12.980   3.868  1.00  0.180          H  
ATOM   2908  HA  PHE B 196      55.573  13.083   6.793  1.00  0.080          H  
ATOM   2909 1HB  PHE B 196      52.898  13.420   5.383  1.00  0.160          H  
ATOM   2910 2HB  PHE B 196      53.115  13.364   7.135  1.00  0.160          H  
ATOM   2911  HD1 PHE B 196      53.794  15.295   4.063  1.00  0.160          H  
ATOM   2912  HD2 PHE B 196      54.002  15.216   8.320  1.00  0.160          H  
ATOM   2913  HE1 PHE B 196      54.269  17.672   4.093  1.00  0.160          H  
ATOM   2914  HE2 PHE B 196      54.452  17.582   8.323  1.00  0.160          H  
ATOM   2915  HZ  PHE B 196      54.585  18.859   6.203  1.00  0.160          H  
ATOM   2916  N   THR B 197      54.745  10.791   7.312  1.00  0.020          N  
ATOM   2917  CA  THR B 197      54.450   9.377   7.477  1.00  0.030          C  
ATOM   2918  C   THR B 197      53.572   9.043   8.675  1.00  0.020          C  
ATOM   2919  O   THR B 197      53.503   9.777   9.673  1.00  0.030          O  
ATOM   2920  CB  THR B 197      55.758   8.546   7.591  1.00  0.040          C  
ATOM   2921  OG1 THR B 197      56.484   8.943   8.763  1.00  0.040          O  
ATOM   2922  CG2 THR B 197      56.651   8.756   6.370  1.00  0.040          C  
ATOM   2923  H   THR B 197      55.100  11.342   8.099  1.00  0.020          H  
ATOM   2924  HA  THR B 197      53.917   9.040   6.594  1.00  0.040          H  
ATOM   2925  HB  THR B 197      55.502   7.486   7.667  1.00  0.050          H  
ATOM   2926  HG1 THR B 197      55.990   8.701   9.547  1.00  0.050          H  
ATOM   2927 1HG2 THR B 197      57.552   8.158   6.475  1.00  0.050          H  
ATOM   2928 2HG2 THR B 197      56.125   8.451   5.480  1.00  0.050          H  
ATOM   2929 3HG2 THR B 197      56.929   9.804   6.282  1.00  0.050          H  
ATOM   2930  N   LEU B 198      52.943   7.873   8.574  1.00  0.020          N  
ATOM   2931  CA  LEU B 198      52.159   7.274   9.652  1.00  0.020          C  
ATOM   2932  C   LEU B 198      52.812   5.968  10.048  1.00  0.040          C  
ATOM   2933  O   LEU B 198      53.089   5.124   9.196  1.00  0.060          O  
ATOM   2934  CB  LEU B 198      50.702   6.986   9.226  1.00  0.030          C  
ATOM   2935  CG  LEU B 198      49.738   6.290  10.298  1.00  0.030          C  
ATOM   2936  CD1 LEU B 198      49.470   7.250  11.463  1.00  0.030          C  
ATOM   2937  CD2 LEU B 198      48.422   5.896   9.631  1.00  0.030          C  
ATOM   2938  H   LEU B 198      53.045   7.376   7.684  1.00  0.020          H  
ATOM   2939  HA  LEU B 198      52.166   7.943  10.510  1.00  0.020          H  
ATOM   2940 1HB  LEU B 198      50.261   7.920   8.997  1.00  0.030          H  
ATOM   2941 2HB  LEU B 198      50.709   6.380   8.324  1.00  0.030          H  
ATOM   2942  HG  LEU B 198      50.217   5.393  10.698  1.00  0.030          H  
ATOM   2943 1HD1 LEU B 198      48.815   6.782  12.190  1.00  0.030          H  
ATOM   2944 2HD1 LEU B 198      50.393   7.521  11.949  1.00  0.030          H  
ATOM   2945 3HD1 LEU B 198      48.992   8.144  11.074  1.00  0.030          H  
ATOM   2946 1HD2 LEU B 198      47.775   5.415  10.361  1.00  0.030          H  
ATOM   2947 2HD2 LEU B 198      47.930   6.776   9.236  1.00  0.030          H  
ATOM   2948 3HD2 LEU B 198      48.617   5.210   8.835  1.00  0.030          H  
ATOM   2949  N   THR B 199      53.066   5.797  11.333  1.00  0.050          N  
ATOM   2950  CA  THR B 199      53.691   4.592  11.851  1.00  0.070          C  
ATOM   2951  C   THR B 199      52.747   3.822  12.754  1.00  0.090          C  
ATOM   2952  O   THR B 199      52.108   4.389  13.649  1.00  0.100          O  
ATOM   2953  CB  THR B 199      54.970   4.913  12.670  1.00  0.090          C  
ATOM   2954  OG1 THR B 199      55.926   5.576  11.839  1.00  0.090          O  
ATOM   2955  CG2 THR B 199      55.601   3.605  13.218  1.00  0.090          C  
ATOM   2956  H   THR B 199      52.817   6.535  11.983  1.00  0.060          H  
ATOM   2957  HA  THR B 199      53.963   3.952  11.019  1.00  0.080          H  
ATOM   2958  HB  THR B 199      54.714   5.566  13.500  1.00  0.110          H  
ATOM   2959  HG1 THR B 199      55.608   6.462  11.655  1.00  0.110          H  
ATOM   2960 1HG2 THR B 199      56.491   3.856  13.780  1.00  0.110          H  
ATOM   2961 2HG2 THR B 199      54.911   3.088  13.878  1.00  0.110          H  
ATOM   2962 3HG2 THR B 199      55.865   2.949  12.388  1.00  0.110          H  
ATOM   2963  N   ILE B 200      52.664   2.516  12.522  1.00  0.100          N  
ATOM   2964  CA  ILE B 200      51.879   1.637  13.373  1.00  0.140          C  
ATOM   2965  C   ILE B 200      52.849   0.708  14.099  1.00  0.250          C  
ATOM   2966  O   ILE B 200      53.516  -0.126  13.472  1.00  0.310          O  
ATOM   2967  CB  ILE B 200      50.863   0.805  12.563  1.00  0.180          C  
ATOM   2968  CG1 ILE B 200      49.936   1.772  11.776  1.00  0.180          C  
ATOM   2969  CG2 ILE B 200      50.038  -0.088  13.560  1.00  0.180          C  
ATOM   2970  CD1 ILE B 200      48.998   1.122  10.762  1.00  0.180          C  
ATOM   2971  H   ILE B 200      53.195   2.149  11.731  1.00  0.120          H  
ATOM   2972  HA  ILE B 200      51.343   2.227  14.111  1.00  0.170          H  
ATOM   2973  HB  ILE B 200      51.383   0.173  11.845  1.00  0.220          H  
ATOM   2974 1HG1 ILE B 200      49.366   2.323  12.489  1.00  0.220          H  
ATOM   2975 2HG1 ILE B 200      50.560   2.474  11.226  1.00  0.220          H  
ATOM   2976 1HG2 ILE B 200      49.311  -0.682  13.028  1.00  0.220          H  
ATOM   2977 2HG2 ILE B 200      50.710  -0.763  14.106  1.00  0.220          H  
ATOM   2978 3HG2 ILE B 200      49.519   0.552  14.276  1.00  0.220          H  
ATOM   2979 1HD1 ILE B 200      48.415   1.899  10.272  1.00  0.220          H  
ATOM   2980 2HD1 ILE B 200      49.579   0.583  10.013  1.00  0.220          H  
ATOM   2981 3HD1 ILE B 200      48.321   0.432  11.259  1.00  0.220          H  
ATOM   2982  N   SER B 201      52.960   0.866  15.411  1.00  0.300          N  
ATOM   2983  CA  SER B 201      53.893   0.068  16.182  1.00  0.500          C  
ATOM   2984  C   SER B 201      53.429  -1.364  16.258  1.00  0.890          C  
ATOM   2985  O   SER B 201      52.364  -0.788  16.537  1.00  2.030          O  
ATOM   2986  CB  SER B 201      54.084   0.629  17.571  1.00  0.620          C  
ATOM   2987  OG  SER B 201      54.991  -0.158  18.301  1.00  0.620          O  
ATOM   2988  H   SER B 201      52.390   1.571  15.876  1.00  0.360          H  
ATOM   2989  HA  SER B 201      54.858   0.083  15.675  1.00  0.600          H  
ATOM   2990 1HB  SER B 201      54.453   1.652  17.502  1.00  0.740          H  
ATOM   2991 2HB  SER B 201      53.137   0.663  18.090  1.00  0.740          H  
ATOM   2992  HG  SER B 201      55.051   0.251  19.167  1.00  0.740          H  
ATOM   2993  N   ARG B 202      52.658  -2.388  16.458  1.00  0.480          N  
ATOM   2994  CA  ARG B 202      52.294  -3.768  16.506  1.00  0.610          C  
ATOM   2995  C   ARG B 202      50.954  -3.852  15.831  1.00  0.590          C  
ATOM   2996  O   ARG B 202      49.922  -3.597  16.440  1.00  0.920          O  
ATOM   2997  CB  ARG B 202      52.196  -4.255  17.940  1.00  0.800          C  
ATOM   2998  CG  ARG B 202      51.871  -5.704  18.075  1.00  0.800          C  
ATOM   2999  CD  ARG B 202      51.871  -6.162  19.469  1.00  0.800          C  
ATOM   3000  NE  ARG B 202      51.380  -7.535  19.571  1.00  0.800          N  
ATOM   3001  CZ  ARG B 202      52.123  -8.662  19.430  1.00  0.800          C  
ATOM   3002  NH1 ARG B 202      53.416  -8.605  19.160  1.00  0.800          N  
ATOM   3003  NH2 ARG B 202      51.538  -9.841  19.565  1.00  0.800          N  
ATOM   3004  H   ARG B 202      53.532  -2.820  16.195  1.00  0.580          H  
ATOM   3005  HA  ARG B 202      53.022  -4.364  15.948  1.00  0.730          H  
ATOM   3006 1HB  ARG B 202      53.140  -4.077  18.450  1.00  0.960          H  
ATOM   3007 2HB  ARG B 202      51.428  -3.687  18.464  1.00  0.960          H  
ATOM   3008 1HG  ARG B 202      50.900  -5.924  17.625  1.00  0.960          H  
ATOM   3009 2HG  ARG B 202      52.648  -6.249  17.562  1.00  0.960          H  
ATOM   3010 1HD  ARG B 202      52.876  -6.114  19.880  1.00  0.960          H  
ATOM   3011 2HD  ARG B 202      51.211  -5.521  20.055  1.00  0.960          H  
ATOM   3012  HE  ARG B 202      50.395  -7.651  19.777  1.00  0.960          H  
ATOM   3013 1HH1 ARG B 202      53.880  -7.718  19.044  1.00  0.960          H  
ATOM   3014 2HH1 ARG B 202      53.949  -9.458  19.061  1.00  0.960          H  
ATOM   3015 1HH2 ARG B 202      50.549  -9.895  19.772  1.00  0.960          H  
ATOM   3016 2HH2 ARG B 202      52.075 -10.690  19.464  1.00  0.960          H  
ATOM   3017  N   LEU B 203      50.950  -4.199  14.569  1.00  0.270          N  
ATOM   3018  CA  LEU B 203      49.725  -4.200  13.807  1.00  0.210          C  
ATOM   3019  C   LEU B 203      48.711  -5.206  14.400  1.00  0.150          C  
ATOM   3020  O   LEU B 203      49.033  -6.383  14.603  1.00  0.140          O  
ATOM   3021  CB  LEU B 203      50.176  -4.524  12.368  1.00  0.320          C  
ATOM   3022  CG  LEU B 203      49.242  -4.412  11.196  1.00  0.320          C  
ATOM   3023  CD1 LEU B 203      48.853  -2.959  10.942  1.00  0.320          C  
ATOM   3024  CD2 LEU B 203      49.998  -4.936  10.005  1.00  0.320          C  
ATOM   3025  H   LEU B 203      51.830  -4.388  14.082  1.00  0.320          H  
ATOM   3026  HA  LEU B 203      49.291  -3.202  13.852  1.00  0.250          H  
ATOM   3027 1HB  LEU B 203      51.013  -3.861  12.145  1.00  0.380          H  
ATOM   3028 2HB  LEU B 203      50.571  -5.541  12.363  1.00  0.380          H  
ATOM   3029  HG  LEU B 203      48.335  -4.982  11.379  1.00  0.380          H  
ATOM   3030 1HD1 LEU B 203      48.190  -2.902  10.074  1.00  0.380          H  
ATOM   3031 2HD1 LEU B 203      48.350  -2.566  11.800  1.00  0.380          H  
ATOM   3032 3HD1 LEU B 203      49.751  -2.367  10.754  1.00  0.380          H  
ATOM   3033 1HD2 LEU B 203      49.383  -4.864   9.118  1.00  0.380          H  
ATOM   3034 2HD2 LEU B 203      50.890  -4.339   9.877  1.00  0.380          H  
ATOM   3035 3HD2 LEU B 203      50.288  -5.972  10.174  1.00  0.380          H  
ATOM   3036  N   GLU B 204      47.479  -4.766  14.678  1.00  0.120          N  
ATOM   3037  CA  GLU B 204      46.439  -5.664  15.204  1.00  0.100          C  
ATOM   3038  C   GLU B 204      45.593  -6.085  14.004  1.00  0.110          C  
ATOM   3039  O   GLU B 204      45.546  -5.345  13.031  1.00  0.130          O  
ATOM   3040  CB  GLU B 204      45.579  -4.951  16.286  1.00  0.150          C  
ATOM   3041  CG  GLU B 204      44.519  -5.819  17.036  1.00  0.150          C  
ATOM   3042  CD  GLU B 204      43.733  -5.134  18.146  1.00  0.150          C  
ATOM   3043  OE1 GLU B 204      43.927  -3.966  18.392  1.00  0.150          O  
ATOM   3044  OE2 GLU B 204      42.935  -5.807  18.756  1.00  0.150          O  
ATOM   3045  H   GLU B 204      47.234  -3.766  14.546  1.00  0.140          H  
ATOM   3046  HA  GLU B 204      46.919  -6.531  15.653  1.00  0.120          H  
ATOM   3047 1HB  GLU B 204      46.244  -4.524  17.034  1.00  0.180          H  
ATOM   3048 2HB  GLU B 204      45.042  -4.132  15.807  1.00  0.180          H  
ATOM   3049 1HG  GLU B 204      43.792  -6.178  16.320  1.00  0.180          H  
ATOM   3050 2HG  GLU B 204      45.031  -6.668  17.474  1.00  0.180          H  
ATOM   3051  N   PRO B 205      44.931  -7.253  13.964  1.00  0.090          N  
ATOM   3052  CA  PRO B 205      43.996  -7.590  12.899  1.00  0.080          C  
ATOM   3053  C   PRO B 205      43.003  -6.440  12.582  1.00  0.090          C  
ATOM   3054  O   PRO B 205      42.662  -6.209  11.421  1.00  0.080          O  
ATOM   3055  CB  PRO B 205      43.336  -8.852  13.445  1.00  0.120          C  
ATOM   3056  CG  PRO B 205      44.445  -9.505  14.284  1.00  0.120          C  
ATOM   3057  CD  PRO B 205      45.181  -8.356  14.933  1.00  0.120          C  
ATOM   3058  HA  PRO B 205      44.568  -7.864  12.003  1.00  0.100          H  
ATOM   3059 1HB  PRO B 205      42.441  -8.586  14.034  1.00  0.140          H  
ATOM   3060 2HB  PRO B 205      42.995  -9.488  12.613  1.00  0.140          H  
ATOM   3061 1HG  PRO B 205      44.003 -10.195  15.023  1.00  0.140          H  
ATOM   3062 2HG  PRO B 205      45.098 -10.115  13.638  1.00  0.140          H  
ATOM   3063 1HD  PRO B 205      44.732  -8.195  15.894  1.00  0.140          H  
ATOM   3064 2HD  PRO B 205      46.251  -8.587  15.011  1.00  0.140          H  
ATOM   3065  N   GLU B 206      42.613  -5.644  13.583  1.00  0.110          N  
ATOM   3066  CA  GLU B 206      41.690  -4.540  13.330  1.00  0.140          C  
ATOM   3067  C   GLU B 206      42.337  -3.313  12.668  1.00  0.140          C  
ATOM   3068  O   GLU B 206      41.653  -2.328  12.396  1.00  0.170          O  
ATOM   3069  CB  GLU B 206      41.023  -4.113  14.638  1.00  0.180          C  
ATOM   3070  CG  GLU B 206      40.083  -5.149  15.238  1.00  0.180          C  
ATOM   3071  CD  GLU B 206      38.854  -5.352  14.375  1.00  0.180          C  
ATOM   3072  OE1 GLU B 206      38.320  -4.362  13.904  1.00  0.180          O  
ATOM   3073  OE2 GLU B 206      38.450  -6.472  14.177  1.00  0.180          O  
ATOM   3074  H   GLU B 206      42.877  -5.822  14.541  1.00  0.130          H  
ATOM   3075  HA  GLU B 206      40.911  -4.902  12.658  1.00  0.170          H  
ATOM   3076 1HB  GLU B 206      41.796  -3.893  15.381  1.00  0.220          H  
ATOM   3077 2HB  GLU B 206      40.456  -3.195  14.477  1.00  0.220          H  
ATOM   3078 1HG  GLU B 206      40.611  -6.098  15.336  1.00  0.220          H  
ATOM   3079 2HG  GLU B 206      39.782  -4.825  16.234  1.00  0.220          H  
ATOM   3080  N   ASP B 207      43.641  -3.368  12.385  1.00  0.130          N  
ATOM   3081  CA  ASP B 207      44.312  -2.268  11.708  1.00  0.110          C  
ATOM   3082  C   ASP B 207      44.467  -2.534  10.223  1.00  0.100          C  
ATOM   3083  O   ASP B 207      45.024  -1.714   9.481  1.00  0.100          O  
ATOM   3084  CB  ASP B 207      45.671  -1.986  12.327  1.00  0.160          C  
ATOM   3085  CG  ASP B 207      45.575  -1.422  13.710  1.00  0.160          C  
ATOM   3086  OD1 ASP B 207      44.806  -0.482  13.936  1.00  0.160          O  
ATOM   3087  OD2 ASP B 207      46.274  -1.945  14.575  1.00  0.160          O  
ATOM   3088  H   ASP B 207      44.177  -4.199  12.631  1.00  0.160          H  
ATOM   3089  HA  ASP B 207      43.698  -1.385  11.823  1.00  0.130          H  
ATOM   3090 1HB  ASP B 207      46.213  -2.927  12.376  1.00  0.190          H  
ATOM   3091 2HB  ASP B 207      46.234  -1.302  11.699  1.00  0.190          H  
ATOM   3092  N   PHE B 208      43.934  -3.644   9.741  1.00  0.060          N  
ATOM   3093  CA  PHE B 208      44.053  -3.906   8.318  1.00  0.040          C  
ATOM   3094  C   PHE B 208      42.907  -3.186   7.619  1.00  0.030          C  
ATOM   3095  O   PHE B 208      41.792  -3.692   7.463  1.00  0.040          O  
ATOM   3096  CB  PHE B 208      44.114  -5.399   8.050  1.00  0.060          C  
ATOM   3097  CG  PHE B 208      45.427  -6.016   8.525  1.00  0.060          C  
ATOM   3098  CD1 PHE B 208      45.591  -6.429   9.806  1.00  0.060          C  
ATOM   3099  CD2 PHE B 208      46.467  -6.185   7.674  1.00  0.060          C  
ATOM   3100  CE1 PHE B 208      46.752  -7.012  10.240  1.00  0.060          C  
ATOM   3101  CE2 PHE B 208      47.645  -6.771   8.090  1.00  0.060          C  
ATOM   3102  CZ  PHE B 208      47.777  -7.191   9.374  1.00  0.060          C  
ATOM   3103  H   PHE B 208      43.460  -4.320  10.352  1.00  0.070          H  
ATOM   3104  HA  PHE B 208      44.988  -3.480   7.951  1.00  0.050          H  
ATOM   3105 1HB  PHE B 208      43.291  -5.900   8.562  1.00  0.080          H  
ATOM   3106 2HB  PHE B 208      44.013  -5.582   6.979  1.00  0.080          H  
ATOM   3107  HD1 PHE B 208      44.789  -6.283  10.481  1.00  0.080          H  
ATOM   3108  HD2 PHE B 208      46.350  -5.857   6.655  1.00  0.080          H  
ATOM   3109  HE1 PHE B 208      46.845  -7.324  11.279  1.00  0.080          H  
ATOM   3110  HE2 PHE B 208      48.471  -6.904   7.392  1.00  0.080          H  
ATOM   3111  HZ  PHE B 208      48.699  -7.652   9.700  1.00  0.080          H  
ATOM   3112  N   ALA B 209      43.233  -1.960   7.231  1.00  0.050          N  
ATOM   3113  CA  ALA B 209      42.331  -0.945   6.693  1.00  0.050          C  
ATOM   3114  C   ALA B 209      43.029  -0.103   5.633  1.00  0.060          C  
ATOM   3115  O   ALA B 209      44.235  -0.254   5.407  1.00  0.060          O  
ATOM   3116  CB  ALA B 209      41.869  -0.051   7.828  1.00  0.070          C  
ATOM   3117  H   ALA B 209      44.196  -1.701   7.442  1.00  0.060          H  
ATOM   3118  HA  ALA B 209      41.475  -1.439   6.232  1.00  0.060          H  
ATOM   3119 1HB  ALA B 209      41.207   0.708   7.460  1.00  0.080          H  
ATOM   3120 2HB  ALA B 209      41.358  -0.649   8.583  1.00  0.080          H  
ATOM   3121 3HB  ALA B 209      42.744   0.409   8.260  1.00  0.080          H  
ATOM   3122  N   VAL B 210      42.267   0.745   4.934  1.00  0.060          N  
ATOM   3123  CA  VAL B 210      42.890   1.645   3.968  1.00  0.050          C  
ATOM   3124  C   VAL B 210      43.149   2.979   4.651  1.00  0.060          C  
ATOM   3125  O   VAL B 210      42.242   3.577   5.225  1.00  0.080          O  
ATOM   3126  CB  VAL B 210      42.019   1.844   2.716  1.00  0.070          C  
ATOM   3127  CG1 VAL B 210      42.720   2.826   1.734  1.00  0.070          C  
ATOM   3128  CG2 VAL B 210      41.780   0.504   2.057  1.00  0.070          C  
ATOM   3129  H   VAL B 210      41.261   0.803   5.125  1.00  0.070          H  
ATOM   3130  HA  VAL B 210      43.837   1.226   3.666  1.00  0.060          H  
ATOM   3131  HB  VAL B 210      41.069   2.285   3.008  1.00  0.090          H  
ATOM   3132 1HG1 VAL B 210      42.100   2.974   0.852  1.00  0.090          H  
ATOM   3133 2HG1 VAL B 210      42.894   3.787   2.206  1.00  0.090          H  
ATOM   3134 3HG1 VAL B 210      43.669   2.406   1.430  1.00  0.090          H  
ATOM   3135 1HG2 VAL B 210      41.157   0.636   1.176  1.00  0.090          H  
ATOM   3136 2HG2 VAL B 210      42.721   0.081   1.770  1.00  0.090          H  
ATOM   3137 3HG2 VAL B 210      41.279  -0.165   2.756  1.00  0.090          H  
ATOM   3138  N   TYR B 211      44.378   3.445   4.606  1.00  0.050          N  
ATOM   3139  CA  TYR B 211      44.714   4.672   5.288  1.00  0.050          C  
ATOM   3140  C   TYR B 211      44.760   5.852   4.350  1.00  0.060          C  
ATOM   3141  O   TYR B 211      45.236   5.766   3.214  1.00  0.070          O  
ATOM   3142  CB  TYR B 211      46.038   4.491   5.995  1.00  0.070          C  
ATOM   3143  CG  TYR B 211      45.943   3.478   7.091  1.00  0.070          C  
ATOM   3144  CD1 TYR B 211      46.107   2.136   6.787  1.00  0.070          C  
ATOM   3145  CD2 TYR B 211      45.695   3.864   8.389  1.00  0.070          C  
ATOM   3146  CE1 TYR B 211      46.017   1.205   7.767  1.00  0.070          C  
ATOM   3147  CE2 TYR B 211      45.615   2.909   9.366  1.00  0.070          C  
ATOM   3148  CZ  TYR B 211      45.772   1.600   9.051  1.00  0.070          C  
ATOM   3149  OH  TYR B 211      45.687   0.665  10.015  1.00  0.070          O  
ATOM   3150  H   TYR B 211      45.087   2.904   4.122  1.00  0.060          H  
ATOM   3151  HA  TYR B 211      43.949   4.865   6.028  1.00  0.060          H  
ATOM   3152 1HB  TYR B 211      46.776   4.163   5.277  1.00  0.080          H  
ATOM   3153 2HB  TYR B 211      46.369   5.438   6.420  1.00  0.080          H  
ATOM   3154  HD1 TYR B 211      46.303   1.820   5.760  1.00  0.080          H  
ATOM   3155  HD2 TYR B 211      45.563   4.919   8.632  1.00  0.080          H  
ATOM   3156  HE1 TYR B 211      46.138   0.148   7.530  1.00  0.080          H  
ATOM   3157  HE2 TYR B 211      45.422   3.180  10.395  1.00  0.080          H  
ATOM   3158  HH  TYR B 211      45.752  -0.215   9.593  1.00  0.080          H  
ATOM   3159  N   TYR B 212      44.273   6.977   4.821  1.00  0.050          N  
ATOM   3160  CA  TYR B 212      44.265   8.158   3.989  1.00  0.050          C  
ATOM   3161  C   TYR B 212      44.946   9.325   4.624  1.00  0.040          C  
ATOM   3162  O   TYR B 212      44.773   9.616   5.807  1.00  0.030          O  
ATOM   3163  CB  TYR B 212      42.832   8.559   3.637  1.00  0.070          C  
ATOM   3164  CG  TYR B 212      42.099   7.570   2.779  1.00  0.070          C  
ATOM   3165  CD1 TYR B 212      41.443   6.492   3.356  1.00  0.070          C  
ATOM   3166  CD2 TYR B 212      42.064   7.750   1.405  1.00  0.070          C  
ATOM   3167  CE1 TYR B 212      40.770   5.607   2.560  1.00  0.070          C  
ATOM   3168  CE2 TYR B 212      41.382   6.856   0.619  1.00  0.070          C  
ATOM   3169  CZ  TYR B 212      40.740   5.785   1.197  1.00  0.070          C  
ATOM   3170  OH  TYR B 212      40.060   4.889   0.419  1.00  0.070          O  
ATOM   3171  H   TYR B 212      43.905   6.983   5.775  1.00  0.060          H  
ATOM   3172  HA  TYR B 212      44.796   7.943   3.064  1.00  0.060          H  
ATOM   3173 1HB  TYR B 212      42.265   8.693   4.551  1.00  0.080          H  
ATOM   3174 2HB  TYR B 212      42.845   9.520   3.119  1.00  0.080          H  
ATOM   3175  HD1 TYR B 212      41.464   6.343   4.438  1.00  0.080          H  
ATOM   3176  HD2 TYR B 212      42.577   8.599   0.943  1.00  0.080          H  
ATOM   3177  HE1 TYR B 212      40.264   4.765   2.996  1.00  0.080          H  
ATOM   3178  HE2 TYR B 212      41.359   6.996  -0.463  1.00  0.080          H  
ATOM   3179  HH  TYR B 212      39.735   4.165   0.967  1.00  0.080          H  
ATOM   3180  N   CYS B 213      45.695  10.012   3.797  1.00  0.050          N  
ATOM   3181  CA  CYS B 213      46.375  11.237   4.155  1.00  0.030          C  
ATOM   3182  C   CYS B 213      45.492  12.373   3.682  1.00  0.030          C  
ATOM   3183  O   CYS B 213      44.979  12.334   2.557  1.00  0.060          O  
ATOM   3184  CB  CYS B 213      47.740  11.287   3.497  1.00  0.050          C  
ATOM   3185  SG  CYS B 213      48.726  12.727   3.885  1.00  0.050          S  
ATOM   3186  H   CYS B 213      45.815   9.632   2.853  1.00  0.060          H  
ATOM   3187  HA  CYS B 213      46.493  11.293   5.240  1.00  0.040          H  
ATOM   3188 1HB  CYS B 213      48.296  10.405   3.790  1.00  0.060          H  
ATOM   3189 2HB  CYS B 213      47.617  11.249   2.415  1.00  0.060          H  
ATOM   3190  N   GLN B 214      45.225  13.339   4.548  1.00  0.030          N  
ATOM   3191  CA  GLN B 214      44.358  14.441   4.156  1.00  0.050          C  
ATOM   3192  C   GLN B 214      44.982  15.796   4.480  1.00  0.060          C  
ATOM   3193  O   GLN B 214      45.754  15.921   5.436  1.00  0.060          O  
ATOM   3194  CB  GLN B 214      43.002  14.264   4.839  1.00  0.060          C  
ATOM   3195  CG  GLN B 214      42.315  12.949   4.465  1.00  0.060          C  
ATOM   3196  CD  GLN B 214      40.988  12.799   5.072  1.00  0.060          C  
ATOM   3197  OE1 GLN B 214      40.487  13.744   5.680  1.00  0.060          O  
ATOM   3198  NE2 GLN B 214      40.397  11.602   4.953  1.00  0.060          N  
ATOM   3199  H   GLN B 214      45.633  13.300   5.486  1.00  0.040          H  
ATOM   3200  HA  GLN B 214      44.211  14.400   3.080  1.00  0.060          H  
ATOM   3201 1HB  GLN B 214      43.140  14.269   5.916  1.00  0.070          H  
ATOM   3202 2HB  GLN B 214      42.343  15.095   4.570  1.00  0.070          H  
ATOM   3203 1HG  GLN B 214      42.215  12.901   3.395  1.00  0.070          H  
ATOM   3204 2HG  GLN B 214      42.925  12.119   4.817  1.00  0.070          H  
ATOM   3205 1HE2 GLN B 214      39.503  11.439   5.369  1.00  0.070          H  
ATOM   3206 2HE2 GLN B 214      40.861  10.862   4.463  1.00  0.070          H  
ATOM   3207  N   GLN B 215      44.627  16.822   3.690  1.00  0.100          N  
ATOM   3208  CA  GLN B 215      45.131  18.178   3.922  1.00  0.140          C  
ATOM   3209  C   GLN B 215      43.959  19.156   4.041  1.00  0.120          C  
ATOM   3210  O   GLN B 215      42.973  19.113   3.288  1.00  0.110          O  
ATOM   3211  CB  GLN B 215      46.125  18.602   2.815  1.00  0.180          C  
ATOM   3212  CG  GLN B 215      47.035  19.808   3.138  1.00  0.180          C  
ATOM   3213  CD  GLN B 215      46.504  21.168   2.795  1.00  0.180          C  
ATOM   3214  OE1 GLN B 215      45.698  21.346   1.880  1.00  0.180          O  
ATOM   3215  NE2 GLN B 215      46.994  22.163   3.525  1.00  0.180          N  
ATOM   3216  H   GLN B 215      43.986  16.633   2.915  1.00  0.120          H  
ATOM   3217  HA  GLN B 215      45.666  18.188   4.866  1.00  0.170          H  
ATOM   3218 1HB  GLN B 215      46.793  17.786   2.611  1.00  0.220          H  
ATOM   3219 2HB  GLN B 215      45.586  18.824   1.903  1.00  0.220          H  
ATOM   3220 1HG  GLN B 215      47.202  19.811   4.207  1.00  0.220          H  
ATOM   3221 2HG  GLN B 215      47.981  19.675   2.621  1.00  0.220          H  
ATOM   3222 1HE2 GLN B 215      46.713  23.107   3.355  1.00  0.220          H  
ATOM   3223 2HE2 GLN B 215      47.669  21.974   4.240  1.00  0.220          H  
ATOM   3224  N   TYR B 216      44.078  20.051   5.013  1.00  0.140          N  
ATOM   3225  CA  TYR B 216      43.039  21.011   5.335  1.00  0.130          C  
ATOM   3226  C   TYR B 216      43.494  22.443   5.148  1.00  0.160          C  
ATOM   3227  O   TYR B 216      44.401  22.887   5.828  1.00  0.320          O  
ATOM   3228  CB  TYR B 216      42.681  20.780   6.809  1.00  0.190          C  
ATOM   3229  CG  TYR B 216      42.124  19.393   7.048  1.00  0.190          C  
ATOM   3230  CD1 TYR B 216      42.984  18.292   7.063  1.00  0.190          C  
ATOM   3231  CD2 TYR B 216      40.784  19.206   7.242  1.00  0.190          C  
ATOM   3232  CE1 TYR B 216      42.500  17.057   7.189  1.00  0.190          C  
ATOM   3233  CE2 TYR B 216      40.304  17.943   7.400  1.00  0.190          C  
ATOM   3234  CZ  TYR B 216      41.168  16.871   7.343  1.00  0.190          C  
ATOM   3235  OH  TYR B 216      40.684  15.629   7.468  1.00  0.190          O  
ATOM   3236  H   TYR B 216      44.921  20.022   5.596  1.00  0.170          H  
ATOM   3237  HA  TYR B 216      42.184  20.833   4.690  1.00  0.160          H  
ATOM   3238 1HB  TYR B 216      43.582  20.902   7.421  1.00  0.220          H  
ATOM   3239 2HB  TYR B 216      41.946  21.515   7.133  1.00  0.220          H  
ATOM   3240  HD1 TYR B 216      44.052  18.409   6.940  1.00  0.220          H  
ATOM   3241  HD2 TYR B 216      40.109  20.053   7.261  1.00  0.220          H  
ATOM   3242  HE1 TYR B 216      43.178  16.223   7.163  1.00  0.220          H  
ATOM   3243  HE2 TYR B 216      39.238  17.781   7.545  1.00  0.220          H  
ATOM   3244  HH  TYR B 216      41.082  15.023   6.810  1.00  0.220          H  
ATOM   3245  N   GLY B 217      42.846  23.212   4.274  1.00  0.090          N  
ATOM   3246  CA  GLY B 217      43.273  24.605   4.080  1.00  0.090          C  
ATOM   3247  C   GLY B 217      42.328  25.647   4.695  1.00  0.040          C  
ATOM   3248  O   GLY B 217      42.394  26.827   4.349  1.00  0.040          O  
ATOM   3249  H   GLY B 217      42.101  22.829   3.679  1.00  0.110          H  
ATOM   3250 1HA  GLY B 217      44.268  24.736   4.502  1.00  0.110          H  
ATOM   3251 2HA  GLY B 217      43.371  24.793   3.012  1.00  0.110          H  
ATOM   3252  N   SER B 218      41.370  25.185   5.508  1.00  0.090          N  
ATOM   3253  CA  SER B 218      40.294  25.996   6.135  1.00  0.130          C  
ATOM   3254  C   SER B 218      39.310  26.575   5.098  1.00  0.230          C  
ATOM   3255  O   SER B 218      38.448  27.387   5.420  1.00  0.690          O  
ATOM   3256  CB  SER B 218      40.855  27.139   6.979  1.00  0.170          C  
ATOM   3257  OG  SER B 218      41.686  26.679   8.020  1.00  0.170          O  
ATOM   3258  H   SER B 218      41.424  24.203   5.737  1.00  0.110          H  
ATOM   3259  HA  SER B 218      39.725  25.344   6.797  1.00  0.160          H  
ATOM   3260 1HB  SER B 218      41.402  27.838   6.352  1.00  0.200          H  
ATOM   3261 2HB  SER B 218      40.020  27.693   7.409  1.00  0.200          H  
ATOM   3262  HG  SER B 218      42.029  27.471   8.439  1.00  0.200          H  
ATOM   3263  N   SER B 219      39.475  26.136   3.867  1.00  0.180          N  
ATOM   3264  CA  SER B 219      38.688  26.453   2.692  1.00  0.160          C  
ATOM   3265  C   SER B 219      38.649  25.170   1.832  1.00  0.140          C  
ATOM   3266  O   SER B 219      37.658  24.450   1.913  1.00  0.210          O  
ATOM   3267  CB  SER B 219      39.106  27.771   2.045  1.00  0.230          C  
ATOM   3268  OG  SER B 219      38.391  27.997   0.862  1.00  0.230          O  
ATOM   3269  H   SER B 219      40.225  25.475   3.756  1.00  0.220          H  
ATOM   3270  HA  SER B 219      37.661  26.631   3.016  1.00  0.190          H  
ATOM   3271 1HB  SER B 219      38.835  28.561   2.751  1.00  0.280          H  
ATOM   3272 2HB  SER B 219      40.160  27.881   1.908  1.00  0.280          H  
ATOM   3273  HG  SER B 219      38.652  28.864   0.552  1.00  0.280          H  
ATOM   3274  N   PRO B 220      39.669  24.820   1.015  1.00  0.180          N  
ATOM   3275  CA  PRO B 220      39.728  23.580   0.264  1.00  0.180          C  
ATOM   3276  C   PRO B 220      40.013  22.390   1.170  1.00  0.130          C  
ATOM   3277  O   PRO B 220      40.522  22.552   2.295  1.00  0.140          O  
ATOM   3278  CB  PRO B 220      40.895  23.810  -0.696  1.00  0.270          C  
ATOM   3279  CG  PRO B 220      41.804  24.749   0.047  1.00  0.270          C  
ATOM   3280  CD  PRO B 220      40.870  25.665   0.812  1.00  0.270          C  
ATOM   3281  HA  PRO B 220      38.784  23.442  -0.280  1.00  0.220          H  
ATOM   3282 1HB  PRO B 220      41.375  22.844  -0.935  1.00  0.320          H  
ATOM   3283 2HB  PRO B 220      40.528  24.229  -1.643  1.00  0.320          H  
ATOM   3284 1HG  PRO B 220      42.478  24.181   0.709  1.00  0.320          H  
ATOM   3285 2HG  PRO B 220      42.446  25.292  -0.665  1.00  0.320          H  
ATOM   3286 1HD  PRO B 220      41.337  25.955   1.760  1.00  0.320          H  
ATOM   3287 2HD  PRO B 220      40.636  26.523   0.160  1.00  0.320          H  
ATOM   3288  N   ARG B 221      39.739  21.190   0.661  1.00  0.100          N  
ATOM   3289  CA  ARG B 221      40.117  19.953   1.334  1.00  0.060          C  
ATOM   3290  C   ARG B 221      40.661  18.985   0.290  1.00  0.050          C  
ATOM   3291  O   ARG B 221      40.082  18.841  -0.791  1.00  0.060          O  
ATOM   3292  CB  ARG B 221      38.929  19.271   2.002  1.00  0.100          C  
ATOM   3293  CG  ARG B 221      38.230  20.032   3.104  1.00  0.100          C  
ATOM   3294  CD  ARG B 221      39.050  20.147   4.316  1.00  0.100          C  
ATOM   3295  NE  ARG B 221      38.324  20.789   5.382  1.00  0.100          N  
ATOM   3296  CZ  ARG B 221      38.165  22.100   5.519  1.00  0.100          C  
ATOM   3297  NH1 ARG B 221      38.642  22.954   4.637  1.00  0.100          N  
ATOM   3298  NH2 ARG B 221      37.491  22.517   6.561  1.00  0.100          N  
ATOM   3299  H   ARG B 221      39.286  21.123  -0.244  1.00  0.120          H  
ATOM   3300  HA  ARG B 221      40.905  20.154   2.062  1.00  0.070          H  
ATOM   3301 1HB  ARG B 221      38.211  19.045   1.260  1.00  0.120          H  
ATOM   3302 2HB  ARG B 221      39.256  18.319   2.425  1.00  0.120          H  
ATOM   3303 1HG  ARG B 221      37.992  21.029   2.741  1.00  0.120          H  
ATOM   3304 2HG  ARG B 221      37.303  19.539   3.363  1.00  0.120          H  
ATOM   3305 1HD  ARG B 221      39.343  19.152   4.650  1.00  0.120          H  
ATOM   3306 2HD  ARG B 221      39.937  20.728   4.113  1.00  0.120          H  
ATOM   3307  HE  ARG B 221      37.905  20.223   6.116  1.00  0.120          H  
ATOM   3308 1HH1 ARG B 221      39.154  22.629   3.808  1.00  0.120          H  
ATOM   3309 2HH1 ARG B 221      38.460  23.940   4.763  1.00  0.120          H  
ATOM   3310 1HH2 ARG B 221      37.115  21.834   7.217  1.00  0.120          H  
ATOM   3311 2HH2 ARG B 221      37.296  23.501   6.693  1.00  0.120          H  
ATOM   3312  N   THR B 222      41.738  18.293   0.643  1.00  0.070          N  
ATOM   3313  CA  THR B 222      42.362  17.289  -0.219  1.00  0.100          C  
ATOM   3314  C   THR B 222      42.472  15.945   0.456  1.00  0.170          C  
ATOM   3315  O   THR B 222      42.888  15.830   1.609  1.00  0.320          O  
ATOM   3316  CB  THR B 222      43.762  17.734  -0.736  1.00  0.130          C  
ATOM   3317  OG1 THR B 222      43.616  18.907  -1.547  1.00  0.130          O  
ATOM   3318  CG2 THR B 222      44.454  16.621  -1.568  1.00  0.130          C  
ATOM   3319  H   THR B 222      42.156  18.501   1.554  1.00  0.080          H  
ATOM   3320  HA  THR B 222      41.730  17.158  -1.097  1.00  0.120          H  
ATOM   3321  HB  THR B 222      44.391  17.976   0.110  1.00  0.150          H  
ATOM   3322  HG1 THR B 222      44.496  19.218  -1.834  1.00  0.150          H  
ATOM   3323 1HG2 THR B 222      45.420  16.988  -1.904  1.00  0.150          H  
ATOM   3324 2HG2 THR B 222      44.608  15.727  -0.968  1.00  0.150          H  
ATOM   3325 3HG2 THR B 222      43.843  16.374  -2.434  1.00  0.150          H  
ATOM   3326  N   PHE B 223      42.124  14.918  -0.291  1.00  0.070          N  
ATOM   3327  CA  PHE B 223      42.205  13.555   0.180  1.00  0.120          C  
ATOM   3328  C   PHE B 223      43.245  12.832  -0.647  1.00  0.220          C  
ATOM   3329  O   PHE B 223      43.322  13.060  -1.855  1.00  0.230          O  
ATOM   3330  CB  PHE B 223      40.839  12.919   0.002  1.00  0.150          C  
ATOM   3331  CG  PHE B 223      39.795  13.554   0.857  1.00  0.150          C  
ATOM   3332  CD1 PHE B 223      39.094  14.684   0.460  1.00  0.150          C  
ATOM   3333  CD2 PHE B 223      39.516  13.031   2.055  1.00  0.150          C  
ATOM   3334  CE1 PHE B 223      38.165  15.231   1.297  1.00  0.150          C  
ATOM   3335  CE2 PHE B 223      38.578  13.597   2.872  1.00  0.150          C  
ATOM   3336  CZ  PHE B 223      37.928  14.675   2.485  1.00  0.150          C  
ATOM   3337  H   PHE B 223      41.795  15.088  -1.232  1.00  0.080          H  
ATOM   3338  HA  PHE B 223      42.506  13.541   1.225  1.00  0.140          H  
ATOM   3339 1HB  PHE B 223      40.539  13.017  -1.036  1.00  0.180          H  
ATOM   3340 2HB  PHE B 223      40.883  11.853   0.228  1.00  0.180          H  
ATOM   3341  HD1 PHE B 223      39.291  15.134  -0.509  1.00  0.180          H  
ATOM   3342  HD2 PHE B 223      40.055  12.144   2.365  1.00  0.180          H  
ATOM   3343  HE1 PHE B 223      37.617  16.102   1.026  1.00  0.180          H  
ATOM   3344  HE2 PHE B 223      38.357  13.171   3.849  1.00  0.180          H  
ATOM   3345  HZ  PHE B 223      37.203  15.101   3.139  1.00  0.180          H  
ATOM   3346  N   GLY B 224      44.018  11.950  -0.029  1.00  0.320          N  
ATOM   3347  CA  GLY B 224      45.000  11.191  -0.772  1.00  0.380          C  
ATOM   3348  C   GLY B 224      44.395   9.982  -1.470  1.00  0.370          C  
ATOM   3349  O   GLY B 224      43.196   9.711  -1.393  1.00  0.370          O  
ATOM   3350  H   GLY B 224      43.982  11.846   0.982  1.00  0.380          H  
ATOM   3351 1HA  GLY B 224      45.467  11.838  -1.517  1.00  0.460          H  
ATOM   3352 2HA  GLY B 224      45.792  10.875  -0.097  1.00  0.460          H  
ATOM   3353  N   GLN B 225      45.261   9.236  -2.134  1.00  0.360          N  
ATOM   3354  CA  GLN B 225      44.900   8.063  -2.917  1.00  0.300          C  
ATOM   3355  C   GLN B 225      44.340   6.901  -2.094  1.00  0.250          C  
ATOM   3356  O   GLN B 225      43.424   6.199  -2.528  1.00  0.270          O  
ATOM   3357  CB  GLN B 225      46.154   7.630  -3.678  1.00  0.440          C  
ATOM   3358  CG  GLN B 225      46.570   8.636  -4.773  1.00  0.440          C  
ATOM   3359  CD  GLN B 225      47.917   8.331  -5.425  1.00  0.440          C  
ATOM   3360  OE1 GLN B 225      48.950   8.136  -4.756  1.00  0.440          O  
ATOM   3361  NE2 GLN B 225      47.918   8.288  -6.753  1.00  0.440          N  
ATOM   3362  H   GLN B 225      46.229   9.528  -2.128  1.00  0.430          H  
ATOM   3363  HA  GLN B 225      44.134   8.362  -3.633  1.00  0.360          H  
ATOM   3364 1HB  GLN B 225      46.982   7.517  -2.981  1.00  0.530          H  
ATOM   3365 2HB  GLN B 225      45.983   6.659  -4.144  1.00  0.530          H  
ATOM   3366 1HG  GLN B 225      45.809   8.625  -5.552  1.00  0.530          H  
ATOM   3367 2HG  GLN B 225      46.629   9.635  -4.336  1.00  0.530          H  
ATOM   3368 1HE2 GLN B 225      48.768   8.091  -7.247  1.00  0.530          H  
ATOM   3369 2HE2 GLN B 225      47.073   8.449  -7.268  1.00  0.530          H  
ATOM   3370  N   GLY B 226      44.902   6.710  -0.913  1.00  0.190          N  
ATOM   3371  CA  GLY B 226      44.540   5.623  -0.021  1.00  0.140          C  
ATOM   3372  C   GLY B 226      45.571   4.503  -0.069  1.00  0.100          C  
ATOM   3373  O   GLY B 226      45.909   3.992  -1.140  1.00  0.170          O  
ATOM   3374  H   GLY B 226      45.629   7.345  -0.617  1.00  0.230          H  
ATOM   3375 1HA  GLY B 226      44.448   6.003   0.991  1.00  0.170          H  
ATOM   3376 2HA  GLY B 226      43.566   5.229  -0.303  1.00  0.170          H  
ATOM   3377  N   THR B 227      46.057   4.109   1.102  1.00  0.040          N  
ATOM   3378  CA  THR B 227      47.059   3.057   1.237  1.00  0.050          C  
ATOM   3379  C   THR B 227      46.450   1.836   1.879  1.00  0.070          C  
ATOM   3380  O   THR B 227      46.018   1.872   3.028  1.00  0.090          O  
ATOM   3381  CB  THR B 227      48.254   3.546   2.076  1.00  0.070          C  
ATOM   3382  OG1 THR B 227      48.881   4.649   1.420  1.00  0.070          O  
ATOM   3383  CG2 THR B 227      49.235   2.478   2.317  1.00  0.070          C  
ATOM   3384  H   THR B 227      45.729   4.589   1.937  1.00  0.050          H  
ATOM   3385  HA  THR B 227      47.421   2.777   0.245  1.00  0.060          H  
ATOM   3386  HB  THR B 227      47.888   3.897   3.038  1.00  0.080          H  
ATOM   3387  HG1 THR B 227      49.182   4.351   0.542  1.00  0.080          H  
ATOM   3388 1HG2 THR B 227      50.042   2.892   2.889  1.00  0.080          H  
ATOM   3389 2HG2 THR B 227      48.774   1.654   2.862  1.00  0.080          H  
ATOM   3390 3HG2 THR B 227      49.607   2.117   1.385  1.00  0.080          H  
ATOM   3391  N   LYS B 228      46.430   0.737   1.158  1.00  0.050          N  
ATOM   3392  CA  LYS B 228      45.779  -0.450   1.676  1.00  0.050          C  
ATOM   3393  C   LYS B 228      46.723  -1.377   2.397  1.00  0.050          C  
ATOM   3394  O   LYS B 228      47.788  -1.701   1.881  1.00  0.110          O  
ATOM   3395  CB  LYS B 228      45.084  -1.198   0.542  1.00  0.070          C  
ATOM   3396  CG  LYS B 228      44.300  -2.426   0.996  1.00  0.070          C  
ATOM   3397  CD  LYS B 228      43.419  -3.008  -0.115  1.00  0.070          C  
ATOM   3398  CE  LYS B 228      44.268  -3.607  -1.231  1.00  0.070          C  
ATOM   3399  NZ  LYS B 228      43.479  -4.420  -2.179  1.00  0.070          N  
ATOM   3400  H   LYS B 228      46.872   0.751   0.229  1.00  0.060          H  
ATOM   3401  HA  LYS B 228      45.027  -0.148   2.395  1.00  0.060          H  
ATOM   3402 1HB  LYS B 228      44.405  -0.522   0.024  1.00  0.080          H  
ATOM   3403 2HB  LYS B 228      45.839  -1.515  -0.177  1.00  0.080          H  
ATOM   3404 1HG  LYS B 228      44.998  -3.189   1.319  1.00  0.080          H  
ATOM   3405 2HG  LYS B 228      43.673  -2.166   1.848  1.00  0.080          H  
ATOM   3406 1HD  LYS B 228      42.788  -3.796   0.302  1.00  0.080          H  
ATOM   3407 2HD  LYS B 228      42.779  -2.229  -0.528  1.00  0.080          H  
ATOM   3408 1HE  LYS B 228      44.742  -2.802  -1.787  1.00  0.080          H  
ATOM   3409 2HE  LYS B 228      45.033  -4.226  -0.795  1.00  0.080          H  
ATOM   3410 1HZ  LYS B 228      44.117  -4.775  -2.875  1.00  0.080          H  
ATOM   3411 2HZ  LYS B 228      43.047  -5.201  -1.681  1.00  0.080          H  
ATOM   3412 3HZ  LYS B 228      42.768  -3.857  -2.617  1.00  0.080          H  
ATOM   3413  N   VAL B 229      46.344  -1.794   3.592  1.00  0.070          N  
ATOM   3414  CA  VAL B 229      47.166  -2.740   4.314  1.00  0.070          C  
ATOM   3415  C   VAL B 229      46.448  -4.091   4.407  1.00  0.060          C  
ATOM   3416  O   VAL B 229      45.353  -4.183   4.958  1.00  0.060          O  
ATOM   3417  CB  VAL B 229      47.501  -2.165   5.699  1.00  0.100          C  
ATOM   3418  CG1 VAL B 229      48.325  -3.143   6.452  1.00  0.100          C  
ATOM   3419  CG2 VAL B 229      48.260  -0.819   5.521  1.00  0.100          C  
ATOM   3420  H   VAL B 229      45.485  -1.423   4.016  1.00  0.080          H  
ATOM   3421  HA  VAL B 229      48.098  -2.890   3.769  1.00  0.080          H  
ATOM   3422  HB  VAL B 229      46.577  -1.995   6.260  1.00  0.120          H  
ATOM   3423 1HG1 VAL B 229      48.567  -2.741   7.434  1.00  0.120          H  
ATOM   3424 2HG1 VAL B 229      47.799  -4.064   6.573  1.00  0.120          H  
ATOM   3425 3HG1 VAL B 229      49.227  -3.316   5.874  1.00  0.120          H  
ATOM   3426 1HG2 VAL B 229      48.502  -0.401   6.495  1.00  0.120          H  
ATOM   3427 2HG2 VAL B 229      49.170  -0.994   4.970  1.00  0.120          H  
ATOM   3428 3HG2 VAL B 229      47.636  -0.111   4.973  1.00  0.120          H  
ATOM   3429  N   GLU B 230      47.081  -5.134   3.864  1.00  0.060          N  
ATOM   3430  CA  GLU B 230      46.546  -6.499   3.814  1.00  0.040          C  
ATOM   3431  C   GLU B 230      47.353  -7.471   4.663  1.00  0.060          C  
ATOM   3432  O   GLU B 230      48.516  -7.203   4.980  1.00  0.140          O  
ATOM   3433  CB  GLU B 230      46.491  -7.028   2.373  1.00  0.060          C  
ATOM   3434  CG  GLU B 230      45.514  -6.301   1.464  1.00  0.060          C  
ATOM   3435  CD  GLU B 230      45.420  -6.890   0.062  1.00  0.060          C  
ATOM   3436  OE1 GLU B 230      46.398  -7.406  -0.415  1.00  0.060          O  
ATOM   3437  OE2 GLU B 230      44.343  -6.846  -0.515  1.00  0.060          O  
ATOM   3438  H   GLU B 230      47.992  -4.963   3.430  1.00  0.070          H  
ATOM   3439  HA  GLU B 230      45.529  -6.480   4.204  1.00  0.050          H  
ATOM   3440 1HB  GLU B 230      47.485  -6.941   1.924  1.00  0.080          H  
ATOM   3441 2HB  GLU B 230      46.228  -8.086   2.380  1.00  0.080          H  
ATOM   3442 1HG  GLU B 230      44.527  -6.294   1.923  1.00  0.080          H  
ATOM   3443 2HG  GLU B 230      45.854  -5.278   1.388  1.00  0.080          H  
ATOM   3444  N   ILE B 231      46.711  -8.583   5.039  1.00  0.030          N  
ATOM   3445  CA  ILE B 231      47.336  -9.646   5.822  1.00  0.050          C  
ATOM   3446  C   ILE B 231      48.107 -10.610   4.931  1.00  0.090          C  
ATOM   3447  O   ILE B 231      47.537 -11.181   4.000  1.00  0.160          O  
ATOM   3448  CB  ILE B 231      46.258 -10.447   6.606  1.00  0.060          C  
ATOM   3449  CG1 ILE B 231      45.539  -9.511   7.584  1.00  0.060          C  
ATOM   3450  CG2 ILE B 231      46.909 -11.616   7.357  1.00  0.060          C  
ATOM   3451  CD1 ILE B 231      44.305 -10.049   8.242  1.00  0.060          C  
ATOM   3452  H   ILE B 231      45.754  -8.704   4.740  1.00  0.040          H  
ATOM   3453  HA  ILE B 231      48.033  -9.203   6.528  1.00  0.060          H  
ATOM   3454  HB  ILE B 231      45.517 -10.835   5.911  1.00  0.070          H  
ATOM   3455 1HG1 ILE B 231      46.231  -9.251   8.362  1.00  0.070          H  
ATOM   3456 2HG1 ILE B 231      45.254  -8.616   7.049  1.00  0.070          H  
ATOM   3457 1HG2 ILE B 231      46.165 -12.183   7.898  1.00  0.070          H  
ATOM   3458 2HG2 ILE B 231      47.405 -12.291   6.653  1.00  0.070          H  
ATOM   3459 3HG2 ILE B 231      47.641 -11.233   8.050  1.00  0.070          H  
ATOM   3460 1HD1 ILE B 231      43.896  -9.283   8.904  1.00  0.070          H  
ATOM   3461 2HD1 ILE B 231      43.567 -10.300   7.480  1.00  0.070          H  
ATOM   3462 3HD1 ILE B 231      44.534 -10.931   8.825  1.00  0.070          H  
ATOM   3463  N   LYS B 232      49.382 -10.795   5.244  1.00  0.080          N  
ATOM   3464  CA  LYS B 232      50.263 -11.700   4.521  1.00  0.180          C  
ATOM   3465  C   LYS B 232      49.962 -13.153   4.882  1.00  0.350          C  
ATOM   3466  O   LYS B 232      49.620 -13.449   6.027  1.00  0.400          O  
ATOM   3467  OXT LYS B 232      50.131 -14.042   4.048  1.00  0.270          O  
ATOM   3468  CB  LYS B 232      51.726 -11.379   4.833  1.00  0.180          C  
ATOM   3469  CG  LYS B 232      52.738 -12.181   3.997  1.00  0.180          C  
ATOM   3470  CD  LYS B 232      54.202 -11.871   4.369  1.00  0.180          C  
ATOM   3471  CE  LYS B 232      54.619 -10.469   3.938  1.00  0.180          C  
ATOM   3472  NZ  LYS B 232      56.081 -10.239   4.100  1.00  0.180          N  
ATOM   3473  H   LYS B 232      49.758 -10.240   6.014  1.00  0.100          H  
ATOM   3474  HA  LYS B 232      50.091 -11.570   3.452  1.00  0.220          H  
ATOM   3475 1HB  LYS B 232      51.887 -10.320   4.657  1.00  0.220          H  
ATOM   3476 2HB  LYS B 232      51.923 -11.566   5.891  1.00  0.220          H  
ATOM   3477 1HG  LYS B 232      52.561 -13.246   4.149  1.00  0.220          H  
ATOM   3478 2HG  LYS B 232      52.578 -11.957   2.945  1.00  0.220          H  
ATOM   3479 1HD  LYS B 232      54.315 -11.951   5.453  1.00  0.220          H  
ATOM   3480 2HD  LYS B 232      54.859 -12.600   3.897  1.00  0.220          H  
ATOM   3481 1HE  LYS B 232      54.342 -10.309   2.897  1.00  0.220          H  
ATOM   3482 2HE  LYS B 232      54.100  -9.748   4.557  1.00  0.220          H  
ATOM   3483 1HZ  LYS B 232      56.294  -9.292   3.815  1.00  0.220          H  
ATOM   3484 2HZ  LYS B 232      56.338 -10.365   5.071  1.00  0.220          H  
ATOM   3485 3HZ  LYS B 232      56.595 -10.889   3.527  1.00  0.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1255.4 139.902 797.845 -66.1905 19.8924 40.3594 466.388 -468.995 -2.35439 -15.5432 -443.098 -56.366 -36.7316 -135.222 -46.2527 -27.4701 -2.19139 43.6422 11.6066 13.9626 97.9002 156.431 -67.3136 73.2597 -28.3814 19.861 269.888 -500.567
GLN:NtermProteinFull_1 -2.41006 0.06372 2.49909 -0.67942 0.09469 0.51958 1.03576 -1.06905 -0 -0 -1.64975 0.57604 0 0 -0.82102 0 0 0.1017 -0.01072 0.00255 0 2.76359 0 0 -0.18838 0 0.12269 0.95101
VAL_2 -6.50313 1.4239 1.50714 -0.34413 0.16816 0.07626 0.94352 -1.6215 -0 -0 -1.76556 0.43031 0 0 -0.82102 0 0 0.07762 -0.08783 0.05513 0.94352 0 -0.23949 0 1.9342 0.02856 0.63451 -3.15983
GLN_3 -5.05111 0.46784 4.41818 -0.23673 0.03723 0.19036 2.39764 -2.11042 -0.00167 -0.00861 -2.92107 -0.66095 0 0 0 -0.45967 0 0.09278 0.08444 0.00599 0 2.98936 0.13682 0 -0.18838 0.00107 0.59125 -0.22568
LEU_4 -7.99815 1.44516 0.66524 -0.53864 0.38927 0.13191 0.50978 -1.67665 -0.00252 -0.04239 -0.90512 0.08243 0 0 0 0 0 0.04379 -0.00931 0.64187 0.70379 0 -0.15377 0 0.18072 -0.10143 0.45056 -6.18347
GLN_5 -4.83167 0.11566 5.23098 -0.69901 0.11891 0.50983 3.05263 -2.55719 -0 -0 -4.03712 -0.38487 0 0 -0.93546 -0.48852 0 0.01379 0.076 0.02472 0 2.9517 0.0427 0 -0.18838 0.31366 0.61418 -1.05747
GLU_6 -7.03239 0.30041 8.28628 -0.45276 0.07228 1.41159 4.11342 -3.47295 -0.0032 -0.01984 -7.26023 -1.8623 0 0 -3.26807 0 0 0.01851 0.02169 0.08519 0 4.74891 -0.04995 0 -2.7348 0.20676 0.51506 -6.37642
SER_7 -2.36909 0.04783 3.01846 -0.02698 0 0.04561 2.09619 -1.3686 -0.01021 -0.08954 -2.19147 -1.05497 0 0 0 0 0 0.02724 -0.02761 0.00239 0.58652 0 -0.34432 0.60002 -0.77834 -0.15379 0.34752 -1.64314
GLY_8 -1.39664 0.24395 0.95281 -0.0016 0 0 0.34386 -0.6014 -0 -0 0.00099 -0.35391 0 0 0 0 0 0.00257 -0.11746 0 0 0 -1.53906 0 0.83697 0.47794 0.54036 -0.61064
PRO_9 -2.95409 0.38854 1.63796 -0.1373 0.00309 0.09686 0.82065 -0.90326 -0.00554 -0.08806 0.21154 0.20418 0 0 0 0 0 0.00808 -0.0479 0.00724 0.15568 0 -1.0231 0 -2.4119 0.04488 0.60455 -3.3879
GLY_10 -2.15502 0.16439 2.21228 -6e-05 0 0 1.46686 -1.16251 -0.01195 -0.08885 -1.27986 -0.39306 0 0 0 0 0 0.04522 -0.07949 0 0 0 0.92188 0 0.83697 0.10877 0.18454 0.77011
LEU_11 -4.69878 0.52302 2.30427 -0.57803 0.25711 0.1659 0.76777 -1.52404 -0 -0 0.00361 -0.0397 0 0 0 0 0 0.04535 -0.00082 0.0936 1.13929 0 -0.0441 0 0.18072 0.62185 0.26224 -0.52075
VAL_12 -6.37294 0.56609 1.83356 -0.30645 0.19861 0.06221 2.04118 -1.97634 -0 -1e-05 -2.23998 -0.41371 0 0 0 0 0 0.07135 -0.0058 0.01778 0.11293 0 -0.4612 0 1.9342 -0.10904 0.30757 -4.74001
LYS_13 -4.43484 0.43067 4.66376 -0.48671 0.12885 0.2771 2.31693 -2.12611 -0 -0 -3.36142 0.10046 0 0 -0.62659 0 0 0.10936 0.10807 0.07168 1.8182 0 -0.03772 0 -1.5107 -0.28727 0.82092 -2.02536
PRO_14 -3.69128 1.175 2.13626 -0.11985 0.00328 0.08963 0.97116 -0.98062 -0 -0 -0.38478 0.28775 0 0 0 0 0 0.0588 -0.03497 0.16732 0.10594 0 -0.96642 0 -2.4119 -0.3834 1.43005 -2.54804
SER_15 -2.63047 0.31761 2.68085 -0.02959 0.02048 0.02898 1.23252 -1.31139 -0.00662 -0.0493 -1.37713 -0.09302 0 0 0 0 0 0.04204 0.334 0.01169 0.04975 0 0.17692 0.6281 -0.77834 -0.13458 1.14968 0.26222
GLY_16 -3.07473 0.29613 3.86736 -0.00045 0 0 2.21623 -1.90601 -0.01502 -0.05496 -2.00826 -0.18723 0 0 0 0 0 0.07111 -0.08253 0 0 0 -0.86392 0 0.83697 0.36981 0.55687 0.02138
THR_17 -3.33014 0.44675 1.70056 -0.18118 0.14711 0.07243 0.688 -1.18415 -0.00339 -0.00981 0.14269 -0.3627 0 0 0 0 0 0.27188 0.32503 0.01698 0.15265 0 -0.15638 2.43027 -1.0874 0.23333 0.37104 0.68357
LEU_18 -7.60201 0.98664 1.60721 -0.61104 0.20365 0.16771 2.60184 -2.0039 -0.01502 -0.05496 -2.13973 0.23718 0 0 0 0 0 0.02713 -0.04888 0.34726 0.57622 0 -0.37844 0 0.18072 0.01392 0.50065 -5.40387
SER_19 -3.51239 0.52295 2.78786 -0.03571 0.00269 0.06052 1.30583 -1.45779 -0.00569 -0.02999 -1.43932 -0.56219 0 0 0 -0.50109 0 0.01933 -0.03476 0.0582 0.25118 0 0.12195 1.74793 -0.77834 0.31886 0.37029 -0.78968
LEU_20 -7.91962 0.65948 2.07072 -0.46807 0.21901 0.08851 2.64737 -2.15751 -0 -0 -2.83611 0.08323 0 0 0 0 0 0.01128 -0.00037 0.01521 0.68441 0 -0.21163 0 0.18072 0.25269 0.27676 -6.40393
THR_21 -5.14852 0.3829 3.88712 -0.15738 0.07001 0.05487 2.74014 -2.26446 -0.00901 -0.07724 -2.82261 -0.31456 0 0 0 0 0 0.01247 0.00157 0.00237 0.30085 0 -0.22826 2.34986 -1.0874 -0.04035 0.29798 -2.04965
CYS:disulfide_22 -6.50259 0.56666 3.62705 -0.07008 0.00502 0.06188 2.40754 -2.20137 -0 -0 -2.40323 -0.45815 0 0 0 0 -0.54383 0.0199 0.03352 0.05149 0.30902 0 0.03399 0 3.6196 0.44823 0.26897 -0.72638
ALA_23 -4.07067 0.36643 3.092 -0.02384 0 0 2.46428 -1.92827 -0.01108 -0.03857 -2.64703 -0.28828 0 0 0 0 0 0.00529 -0.0306 0 0 0 0.09162 0 1.8394 0.35496 0.24038 -0.58399
VAL_24 -6.99178 0.67965 1.31992 -0.26898 0.16631 0.05447 1.97102 -2.00178 -0 -0 -1.83096 -0.29486 0 0 -0.49633 0 0 0.02291 -0.05814 0.0045 0.24823 0 -0.7626 0 1.9342 -0.2536 0.36045 -6.19738
SER_25 -3.68214 0.47635 4.0746 -0.02523 0 0.02087 2.57012 -2.00896 -0.01009 -0.03511 -1.71928 0.17734 0 0 0 0 0 0.027 0.01193 0.00655 0.49558 0 -0.04995 0.60146 -0.77834 -0.1831 0.31245 0.28203
ARG_26 -3.38808 0.27624 2.8604 -0.63119 0.13143 0.40405 0.91972 -1.16685 -0.00167 -0.00861 -1.21508 -0.23008 0 0 0 -0.45967 0 0.00732 -0.01778 0.07643 2.19054 0 0.10872 0 -1.2888 0.20859 0.29717 -0.92725
ALA_27 -2.83662 0.50853 1.83946 -0.02235 0 0 1.11134 -1.36057 -0 -0 -0.45758 -0.44268 0 0 -0.77144 0 0 0.01344 0.01188 0 0 0 -0.55314 0 1.8394 0.22928 0.29431 -0.59674
SER_28 -3.00776 0.33924 2.93604 -0.02992 0 0.05127 1.80987 -1.49554 -0.01793 -0.15683 -0.98544 -1.0342 0 0 -0.92468 0 0 0.04057 -0.02868 0.00759 1.22165 0 0.0957 0.60764 -0.77834 0.03127 0.24843 -1.07004
ILE_29 -8.87337 1.79949 1.96158 -0.59983 0.46746 0.18317 1.58729 -2.45134 -0 -0 -0.45329 0.0785 0 0 -0.96306 0 0 0.05281 0.02489 0.03839 0.39062 0 0.84352 0 0.73287 0.11228 0.63432 -4.43369
SER_30 -3.04161 0.33157 3.50472 -0.03244 0.00151 0.0571 1.50876 -1.61631 -0.012 -0.12028 -0.47605 -1.0046 0 0 -0.92468 0 0 0.02591 0.11007 0.00305 0.19964 0 -0.34987 0.64355 -0.77834 -0.18063 0.67044 -1.48049
SER_31 -2.62309 0.29847 3.87768 -0.03121 0.0001 0.05444 1.63161 -1.77595 -0.0137 -0.19817 -0.06417 -0.96105 0 0 -0.45538 0 0 0.00844 -0.01009 0.06952 0.67379 0 0.0942 0.62376 -0.77834 -0.53132 0.34179 0.23132
SER_32 -3.44475 0.44628 2.86714 -0.03134 0.00262 0.05176 1.23568 -1.54151 -0.00652 -0.12906 0.37966 -0.98689 0 0 0 0 0 0.04012 -0.03644 0.01159 0.21963 0 -0.32957 0.60009 -0.77834 -0.56633 0.50099 -1.49519
ASN_33 -5.05702 0.92334 4.5123 -0.18713 0.01324 0.31706 2.18574 -2.30993 -0.01451 -0.07431 -0.93683 -0.80095 0 0 -0.45538 -0.12734 0 0.32683 0.11524 0.01544 0 2.95304 -0.70135 0 -0.93687 -0.09531 2.06479 1.73007
TRP_34 -9.38846 1.11266 6.56725 -0.66628 0.04576 0.26757 2.87145 -3.51518 -0.00399 -0.019 -0.99848 -0.43253 0 0 0 -0.12734 0 0.48461 0.0501 0.18211 0 1.69643 -0.4394 0 1.6906 0.63954 3.23972 3.25713
TRP_35 -11.0148 1.53102 3.18418 -0.9793 0.08711 0.34192 2.98268 -2.82888 -0.01793 -0.15683 -3.24245 -0.22126 0 0 0 0 0 0.08725 0.13207 0.07632 0 1.43592 -0.11071 0 1.6906 0.46032 2.20089 -4.36187
SER_36 -4.96414 0.36898 4.7601 -0.02459 0 0.05878 2.83172 -2.32435 -0 -0 -2.12793 -0.32493 0 0 0 0 0 0.02503 0.01879 0.00316 0.04086 0 -0.56061 0.60028 -0.77834 -0.0591 0.96364 -1.49265
TRP_37 -12.8275 1.05242 4.84374 -0.77232 0.04298 0.31308 2.94661 -3.57739 -0 -0 -3.37247 -0.23417 0 0 0 0 0 0.00905 -0.02039 0.03732 0 1.51681 0.00501 0 1.6906 0.02605 0.47683 -7.84378
LEU_38 -9.20316 1.17107 2.07775 -0.48392 0.31528 0.09444 3.00584 -2.43376 -0 -0 -2.99068 0.13862 0 0 0 0 0 0.00724 0.03378 0.2207 0.67077 0 0.02589 0 0.18072 0.17386 0.42524 -6.57033
ARG_39 -9.36791 1.19963 7.43168 -0.71284 0.16392 0.47898 4.22503 -3.49691 -0.04166 -0.25199 -5.4131 0.56454 0 0 0 -1.8391 0 0.04232 0.03294 0.25071 2.61808 0 -0.19823 0 -1.2888 -0.05056 0.75121 -4.90207
GLN_40 -7.95662 0.85212 6.20004 -0.39814 0.07824 0.3008 3.36164 -3.08442 -0 -0 -4.42212 -0.42559 0 0 -0.64446 -0.71798 0 0.00282 0.27035 0.09956 0 3.02553 0.02234 0 -0.18838 0.47476 1.38893 -1.76056
PRO_41 -5.54174 0.92638 3.45191 -0.14702 0.00167 0.10793 1.5837 -1.449 -0.01206 -0.11375 -1.43345 0.11394 0 0 0 0 0 0.00652 -0.06552 0.03063 0.20995 0 -0.99389 0 -2.4119 0.33493 2.00937 -3.3914
PRO_42 -2.65136 0.45383 1.53695 -0.12346 0.00571 0.0908 0.43443 -0.68895 -0 -0 0.09398 0.21685 0 0 0 0 0 0.00694 -0.10499 0.02231 0.13785 0 -0.82885 0 -2.4119 -0.51557 1.35211 -2.97333
GLY_43 -1.05118 0.04221 1.27279 -5e-05 0 0 0.2386 -0.5676 -0 -0 -0.29637 -0.38754 0 0 0 0 0 0.00773 -0.14025 0 0 0 -1.4103 0 0.83697 -0.66324 0.31826 -1.79997
LYS_44 -3.78607 0.32098 3.91355 -0.48062 0.15904 0.27139 1.73241 -1.59457 -0.00407 -0.02351 -1.77254 0.11747 0 0 -0.64446 0 0 0.00547 -0.01366 0.00343 1.64954 0 0.02964 0 -1.5107 -0.1024 0.25171 -1.47799
GLY_45 -2.36501 0.17423 2.13534 -0.0003 0 0 0.71204 -1.05526 -0.01338 -0.1179 -0.29519 -0.15983 0 0 0 0 0 0.01959 0.00115 0 0 0 -0.68248 0 0.83697 0.25133 0.16977 -0.38894
LEU_46 -7.28954 1.36809 1.37808 -0.54026 0.14368 0.11199 0.72865 -1.59051 -0.01167 -0.12137 -0.4911 0.31949 0 0 0 0 0 0.04185 -0.03051 0.00935 0.77119 0 -0.36974 0 0.18072 -0.10256 0.62085 -4.87332
GLU_47 -4.84529 0.08053 5.37529 -0.20745 0.03293 0.31156 3.17207 -2.45422 -0.00154 -0.00488 -3.97665 -0.52036 0 0 0 -0.73 0 0.02943 0.15053 0.01417 0 3.0021 0.1052 0 -2.7348 -0.07297 0.73283 -2.54152
TRP_48 -12.3717 1.134 5.09914 -0.9073 0.10722 0.26355 2.10861 -3.68364 -0 -0 -0.52747 -0.55062 0 0 -0.82939 0 0 0.01288 0.2064 0.05385 0 3.14578 -0.15402 0 1.6906 -0.13061 0.59657 -4.73616
ILE_49 -8.91602 1.47567 2.41828 -0.49366 0.50292 0.09076 1.97981 -2.4307 -6e-05 -0.00016 -1.79288 0.05475 0 0 0 0 0 0.02161 0.00622 0.03839 0.54035 0 -0.58341 0 0.73287 -0.03593 0.69719 -5.69399
GLY_50 -4.89155 0.47277 3.34579 -0.00123 0 0 2.22425 -2.13025 -0 -0 -2.20619 -0.33312 0 0 0 0 0 0.01203 0.00563 0 0 0 -1.34139 0 0.83697 0.45543 0.47062 -3.08024
GLU_51 -8.14602 0.59069 9.15804 -0.29761 0.04792 0.35579 4.33512 -3.91985 -0.00864 -0.03475 -4.23561 -0.30459 0 0 0 -0.70973 0 0.04598 -0.00831 0.00853 0 4.39247 0.07112 0 -2.7348 0.36411 0.46165 -0.56849
ILE_52 -8.99066 1.10781 2.82062 -0.5519 0.30011 0.11459 2.2949 -2.56026 -0 -0 -3.02417 0.07851 0 0 0 0 0 0.03124 -0.01421 0.08619 1.26598 0 -0.41746 0 0.73287 -0.02415 0.71277 -6.03722
PHE_53 -8.15276 1.29783 4.93153 -0.58733 0.02475 0.02089 3.596 -2.95117 -0 -0 -2.58609 -0.33645 0 0 0 0 0 0.04621 0.26945 0.33259 0 3.01071 -0.2954 0 1.0402 -0.18543 1.1006 0.57611
HIS_54 -6.00738 0.48908 4.18877 -0.77688 0.01915 0.85602 1.02937 -2.39043 -0.00719 -0.06912 0.02083 -1.62982 0 0 0 0 0 0.08793 -0.14399 0.00235 0 1.74228 0.11022 0 -0.45461 -0.18702 0.85021 -2.27021
SER_55 -2.6762 0.50014 2.7127 -0.03571 0.00114 0.0669 1.20578 -1.35901 -0.00234 -0.00926 0.18588 -0.87405 0 0 0 0 0 0.09651 -0.05465 0.28509 0.27167 0 -0.30977 0.63044 -0.77834 -0.40954 0.36937 -0.18325
GLY_56 -1.96887 0.15971 2.02089 -6e-05 0 0 1.00591 -1.10986 -0.00712 -0.1141 -0.80473 -0.33755 0 0 0 0 0 0.3129 -0.1321 0 0 0 -1.53833 0 0.83697 -0.3672 0.33289 -1.71065
SER_57 -3.07155 0.23144 3.65477 -0.02906 0 0.05103 2.00124 -1.71233 -0.01536 -0.11522 -1.79381 -0.94135 0 0 0 0 0 0.04569 -0.01349 0.03403 0.8154 0 0.26757 0.65514 -0.77834 -0.03986 0.25383 -0.5002
THR_58 -4.58328 0.51648 2.15999 -0.11581 0.05386 0.08389 1.17785 -1.47367 -0.02014 -0.22005 -0.484 -0.57558 0 0 0 0 0 0.01606 -0.00185 0.00863 0.10654 0 -0.43124 2.39369 -1.0874 -0.2741 0.43312 -2.317
ASN_59 -5.53654 0.3346 4.92106 -0.17208 0.00244 0.28584 2.89186 -2.5301 -0.03084 -0.17995 -2.68492 -0.68506 0 0 0 -0.61256 0 0.01856 -0.0284 0.08407 0 2.51831 0.09367 0 -0.93687 0.02906 0.72421 -1.49361
TYR_60 -9.30995 0.91637 4.04315 -0.65668 0.04773 0.36681 2.68186 -2.67702 -0 -0 -2.32051 -0.1097 0 0 -1.4197 0 0 0.01984 0.00484 0.22693 0 1.96273 -0.42164 0.00856 1.2797 0.12385 0.73045 -4.50236
ASN_61 -7.53464 1.02238 7.06671 -0.26114 0.0477 0.41337 4.06334 -3.32684 -0 -0 -4.15475 -0.64245 0 0 -1.84708 0 0 0.00388 -0.10041 0.00211 0 2.42591 -0.02586 0 -0.93687 -0.26794 1.22285 -2.82973
PRO_62 -4.09079 0.54099 2.50034 -0.06731 0 0.04216 0.97139 -1.06662 -0 -0 0.2671 0.59134 0 0 0 0 0 0.01017 -0.19501 0.07484 0.18777 0 -0.70656 0 -2.4119 0.0754 1.13883 -2.13786
SER_63 -2.48933 0.19916 2.6957 -0.03188 0.00127 0.0552 1.10152 -1.26943 -0.00198 -0.04647 -0.47163 -1.0527 0 0 -1.01769 0 0 0.01194 -0.05108 0.00399 0.37055 0 -0.25915 0.60018 -0.77834 -0.12959 0.38979 -2.16998
LEU_64 -7.16058 0.78433 4.664 -0.50489 0.23544 0.13967 3.5352 -2.76908 -0 -0 -3.01492 0.10891 0 0 0 0 0 0.01828 -0.05363 0.01962 0.35619 0 0.08286 0 0.18072 -0.24334 0.43503 -3.18617
ARG_65 -5.73537 0.58595 5.4257 -0.45057 0.03408 0.22686 2.1687 -2.33671 -0 -0 -1.15188 0.39595 0 0 -0.52732 0 0 0.01191 -0.08541 0.21657 2.16677 0 -0.20651 0 -1.2888 0.06404 0.61518 0.12913
SER_66 -1.52252 0.16851 2.02693 -0.03122 0.00199 0.05285 0.32422 -0.88756 -0 -0 0.12165 -0.98283 0 0 0 0 0 0.00918 -0.05024 0.00219 0.21529 0 -0.33757 0.60597 -0.77834 -0.34513 0.4015 -1.00512
ARG_67 -5.8639 0.2275 6.78224 -0.74114 0.14796 0.51643 4.58475 -3.15276 -0.0497 -0.27372 -5.02448 0.19135 0 0 -0.57118 -1.62937 0 0.01527 -0.01105 0.40827 1.87185 0 -0.24518 0 -1.2888 -0.14983 0.41172 -3.84377
VAL_68 -6.40584 0.82582 1.18848 -0.28525 0.27626 0.06126 1.51173 -1.78471 -0 -0 -0.75386 -0.03355 0 0 0 0 0 0.00289 0.26905 0.00858 0.28265 0 -0.65753 0 1.9342 0.00436 0.59844 -2.957
THR_69 -3.99528 0.27586 3.38307 -0.1659 0.08653 0.05817 2.29332 -1.89158 -0.0147 -0.04959 -2.45696 -0.32656 0 0 0 0 0 0.00655 0.00292 0.01371 0.20326 0 -0.18735 2.30721 -1.0874 -0.13234 0.39179 -1.28526
ILE_70 -7.99518 0.90826 1.26942 -0.43774 0.27634 0.08503 1.36787 -1.96642 -0 -0 -1.19021 0.07332 0 0 -0.89238 0 0 0.03787 -0.06956 0.15278 0.41088 0 -0.77524 0 0.73287 -0.16757 0.34752 -7.83214
SER_71 -3.4325 0.19592 3.17079 -0.02297 0 0.01931 2.12164 -1.78195 -0.03473 -0.26808 -2.52574 0.21171 0 0 0 0 0 0.01995 0.00221 0.01449 0.52084 0 -0.11779 0.61561 -0.77834 -0.18915 0.38277 -1.87601
VAL_72 -5.11762 0.9002 0.16058 -0.39514 0.4713 0.10128 0.47194 -1.13877 -0 -0 -0.23686 -0.16426 0 0 0 0 0 0.02443 0.11424 0.07173 0.8578 0 -0.79874 0 1.9342 -0.16996 0.42528 -2.48836
ASP_73 -5.39911 0.32212 7.64702 -0.23454 0.08685 0.76341 4.27002 -3.2799 -0.00233 -0.00557 -7.11033 -1.14308 0 0 -0.5794 -0.68461 0 0.0681 -0.03626 0.10923 0 2.0422 -0.50436 0 -2.3716 -0.05709 0.72282 -5.37639
LYS_74 -2.47801 0.20603 2.46467 -0.42062 0.06227 0.22918 0.9207 -1.27304 -0.00209 -0.03626 0.38355 0.11191 0 0 0 0 0 0.02185 -0.07623 0.00212 1.42874 0 -0.02567 0 -1.5107 -0.13802 0.58709 0.45746
SER_75 -2.32437 0.21083 3.35118 -0.04126 0.00032 0.05772 1.50372 -1.3776 -0 -0 -2.17097 -0.29732 0 0 -0.5794 -0.68461 0 0.03873 -0.03385 0.13998 0.33928 0 -0.26465 1.88584 -0.77834 -0.60946 0.27548 -1.35878
LYS_76 -5.0007 0.41463 5.5575 -0.32518 0.04541 0.17273 1.2345 -2.12598 -0.05903 -0.28612 -0.82076 -0.19211 0 0 0 0 0 0.0492 -0.0489 0.06024 1.82958 0 -0.19547 0 -1.5107 -0.30033 0.33977 -1.16173
ASN_77 -6.86467 0.66446 6.13665 -0.2913 0.07441 0.61923 4.16524 -3.26848 -0.0141 -0.15654 -3.25419 -0.92484 0 0 -2.23083 0 0 0.02927 -0.07347 0.76643 0 2.33063 -0.89871 0 -0.93687 0.17047 0.60582 -3.35138
GLN_78 -7.07398 0.63553 4.78505 -0.25882 0.04276 0.22035 2.01019 -2.65366 -0.05669 -0.28055 -2.1837 -0.77696 0 0 0 0 0 0.00738 0.14538 0.0331 0 2.97904 -0.07989 0 -0.18838 0.0499 0.58949 -2.05446
PHE_79 -9.64163 1.59601 1.8861 -0.59932 0.03276 0.27838 2.95453 -2.30796 -0 -0 -3.33817 0.13106 0 0 0 0 0 0.00313 -0.00116 0.02627 0 1.92491 -0.33618 0 1.0402 -0.24759 0.67697 -5.9217
SER_80 -4.50783 0.31787 4.57163 -0.03161 0 0.07261 2.73172 -2.26027 -0.03252 -0.16678 -2.90137 -0.07505 0 0 0 0 0 0.03002 0.02876 0.00014 0.44423 0 -0.23077 0.7207 -0.77834 -0.17849 0.86352 -1.38187
LEU_81 -8.76383 0.88529 2.56722 -0.65509 0.28321 0.20498 2.55878 -2.3944 -0.00579 -0.02056 -2.46824 0.22363 0 0 0 0 0 0.01329 -0.0205 0.14753 0.65452 0 -0.32802 0 0.18072 -0.0038 0.60364 -6.33743
ASN_82 -5.15549 0.32424 5.13782 -0.18454 0.0074 0.29069 3.02878 -2.66272 -0.03657 -0.23894 -3.43225 -0.66395 0 0 0 -0.50109 0 0.01879 -0.0785 0.0077 0 2.60067 -0.1086 0 -0.93687 0.13257 0.29242 -2.15844
VAL_83 -6.21273 0.51641 2.42427 -0.28483 0.21083 0.06541 2.41089 -2.14129 -0.01525 -0.06674 -2.51919 -0.40616 0 0 0 0 0 0.11351 -0.01974 0.09143 0.17551 0 -0.64143 0 1.9342 -0.0157 0.55621 -3.82438
SER_84 -3.41195 0.43116 3.04319 -0.08478 0.0951 0.14542 1.45402 -1.50174 -0.0133 -0.14056 -0.33576 -1.43242 0 0 0 0 0 4.86894 9.73758 0.00246 0.05239 0 -0.08628 1.86943 -0.77834 0.63766 12.1652 26.7175
SER_85 -3.33296 0.38235 3.01577 -0.03072 0.00146 0.02505 1.39939 -1.49635 -0.02971 -0.25643 -0.48114 0.32515 0 0 -0.57118 0 0 0.90033 -0.0531 0.05278 0.53447 0 0.53916 0.63982 -0.77834 0.94986 12.5021 14.2378
VAL_86 -7.09333 0.59818 3.38166 -0.28078 0.25205 0.05685 2.44826 -2.53569 -0.02386 -0.18019 -3.51268 0.40738 0 0 0 0 0 0.03462 0.028 0.01239 0.15219 0 -0.22832 0 1.9342 -0.0238 1.12882 -3.44405
THR_87 -4.89266 0.74641 4.09879 -0.20072 0.09787 0.0727 2.79993 -2.45323 -0.03165 -0.17222 -2.80014 -1.04601 0 0 -0.86579 0 0 0.05175 0.17028 0.04481 1.25623 0 -0.75245 2.29781 -1.0874 -0.27951 0.58795 -2.35723
ALA_88 -2.57626 0.29794 2.15331 -0.02209 0 0 1.34087 -1.28146 -0.00237 -0.03386 -1.56729 -0.36228 0 0 0 0 0 0.00902 -0.07286 0 0 0 -0.36954 0 1.8394 -0.39927 0.50506 -0.54168
ALA_89 -2.13353 0.3806 2.04433 -0.02654 0.00245 0 0.73285 -1.23482 -0.00724 -0.03679 0.18369 -0.4186 0 0 0 0 0 0.00789 -0.06332 0 0 0 -0.12214 0 1.8394 -0.47236 0.37101 1.04687
ASP_90 -6.37546 0.48721 8.51215 -0.11701 0.01498 0.36169 4.81298 -3.90017 -0.06829 -0.42811 -8.62469 -0.44677 0 0 -1.61841 -2.25122 0 0.00931 0.18053 0.00112 0 2.80766 -0.34975 0 -2.3716 -0.56457 0.4078 -9.52064
THR_91 -4.74763 0.58077 3.79743 -0.1781 0.0866 0.0649 2.63193 -2.11471 -0.00874 -0.09408 -2.51485 0.0172 0 0 -0.64079 0 0 0.0114 -0.02114 0.14216 0.03332 0 0.11725 2.32473 -1.0874 -0.48027 0.57657 -1.50346
ALA_92 -6.77954 1.24572 2.44312 -0.02031 0 0 2.15875 -2.34863 -0.00408 -0.04204 -1.62085 -0.38768 0 0 0 0 0 0.00815 0.21893 0 0 0 -0.30515 0 1.8394 0.2348 0.69161 -2.6678
VAL_93 -7.75551 0.61006 3.30446 -0.2784 0.16127 0.05659 2.47559 -2.71482 -0.00048 -0.00142 -2.78533 -0.06163 0 0 0 0 0 0.00812 -0.07041 0.03465 0.08977 0 -0.45336 0 1.9342 0.05195 0.59363 -4.80107
TYR_94 -10.7716 0.89114 3.42081 -0.6042 0.1152 0.29079 3.83516 -3.12995 -0 -0 -4.43126 -0.17391 0 0 -0.75263 -0.48725 0 0.01311 -0.02167 0.0758 0 2.30671 -0.17027 0.03687 1.2797 -0.34779 0.49724 -8.12802
TYR_95 -9.83261 0.68662 4.12769 -0.58334 0.0306 0.30398 3.08887 -3.05487 -0.00202 -0.01045 -3.07093 -0.2063 0 0 0 0 0 0.0176 0.35091 0.00324 0 1.85732 -0.25484 0.03462 1.2797 -0.24308 0.76698 -4.71034
CYS:disulfide_96 -5.83756 0.28586 3.44418 -0.05655 0.00016 0.03821 2.17227 -1.90128 -0.00216 -0.00901 -3.16324 -0.39763 0 0 -1.0476 0 -0.54383 0.03135 -0.00975 0.00342 1.00861 0 0.12189 0 3.6196 -0.16271 0.78107 -1.6247
ALA_97 -5.09481 0.17886 2.29165 -0.02164 0 0 2.34956 -2.02279 -0.00038 -0.00103 -2.54059 -0.40252 0 0 0 0 0 0.01195 0.11794 0 0 0 -0.50357 0 1.8394 -0.02245 0.39393 -3.42648
ARG_98 -8.80537 0.5249 6.67691 -0.69278 0.09864 0.46955 3.48409 -3.18908 -0.00026 -0.00074 -4.06017 0.54743 0 0 -0.99549 0 0 0.00612 -0.04359 0.29685 2.30501 0 0.0162 0 -1.2888 -0.05126 0.57594 -4.12589
SER_99 -5.44043 0.364 5.83941 -0.03831 0.00435 0.06122 3.00954 -2.70549 -0.00038 -0.00103 -1.49161 -0.3834 0 0 0 -0.65159 0 0.01992 0.05361 0.03731 0.3551 0 0.39625 2.23648 -0.77834 0.42099 0.71424 2.02184
GLN_100 -6.26009 0.85207 6.2505 -0.2878 0.02046 0.14741 3.52679 -2.96711 -0.00058 -0.00663 -2.51636 -0.08975 0 0 0 -0.87902 0 0.01635 -0.0409 0.09487 0 3.0249 0.02362 0 -0.18838 0.35063 0.58224 1.65322
GLY_101 -2.91519 0.31174 3.27187 -6e-05 0 0 1.79612 -1.60433 -0.02139 -0.09617 -1.83296 -0.37681 0 0 0 0 0 0.07312 -0.10209 0 0 0 0.45482 0 0.83697 -0.04785 0.51963 0.26742
GLY_102 -3.20823 0.27628 2.75289 -0.00062 0 0 1.20267 -1.51957 -0.03066 -0.1275 -0.03023 -0.21277 0 0 0 0 0 0.19457 -0.06784 0 0 0 -1.53391 0 0.83697 0.2875 0.27858 -0.90186
SER_103 -2.8054 0.16541 3.6043 -0.03031 0.00071 0.0539 2.65935 -1.58706 -0 -0 -0.94501 -1.05662 0 0 -1.29242 0 0 0.10332 -0.06241 0.11684 0.43581 0 -0.01307 0.60005 -0.77834 0.45593 0.27497 -0.10005
GLY_104 -2.36101 0.07302 2.53728 -7e-05 0 0 0.98923 -1.31456 -0 -0 -0.43123 -0.36183 0 0 0 0 0 0.20258 0.07637 0 0 0 -1.53155 0 0.83697 0.07826 0.28272 -0.92382
LEU_105 -2.3279 0.17295 2.61993 -0.46121 0.1819 0.09615 0.72512 -1.20653 -0.00222 -0.00643 0.07076 0.06433 0 0 -0.85771 0 0 0.32376 0.09627 0.01971 0.41131 0 -0.18617 0 0.18072 -0.01622 1.09487 0.99339
PHE_106 -7.13145 1.33996 3.99737 -0.79908 0.06301 0.02585 3.48741 -2.68514 -0.00315 -0.02452 -2.66009 -0.45925 0 0 -0.43471 0 0 0.02984 0.12117 0.00158 0 2.83937 -0.11724 0 1.0402 0.03706 1.4784 0.1466
ARG_107 -3.68358 0.24935 3.75972 -0.69254 0.2078 0.54715 0.64242 -1.88973 -0 -0 -0.84935 -0.27294 0 0 0 0 0 0.32483 -0.03492 0.04214 1.9253 0 -0.21267 0 -1.2888 -0.0096 1.08171 -0.15374
ALA_108 -5.22132 0.9487 1.5856 -0.02422 0 0 1.35258 -1.79535 -0 -0 -0.13747 -0.1614 0 0 0 0 0 0.11089 0.20161 0 0 0 -0.11476 0 1.8394 -0.14674 0.94324 -0.61924
LYS_109 -5.90249 0.77809 4.75493 -0.56414 0.11184 0.56034 1.88425 -2.22014 -0.02988 -0.15945 -2.83137 -0.10916 0 0 0 0 0 0.01279 0.04546 0.05585 2.88445 0 0.34382 0 -1.5107 0.15873 0.84737 -0.88942
TRP_110 -11.292 2.21532 2.37786 -0.94222 0.73767 0.87355 2.88294 -2.7633 -0 -0 -2.66987 -0.69125 0 0 0 -0.87902 0 0.02883 0.10694 0.00693 0 4.1105 -0.38265 0 1.6906 0.54224 1.57997 -2.467
PHE_111 -10.9322 1.87454 2.35968 -0.59617 0.04612 0.28293 2.76751 -2.51779 -0 -0 -2.81643 0.04541 0 0 -0.23136 0 0 0.05485 -0.08572 0 0 2.61717 -0.19688 0 1.0402 0.17025 1.62292 -4.49493
ASP_112 -4.65274 0.39217 5.14786 -0.18258 0.01117 0.56714 1.84495 -2.26503 -0 -0 -3.25001 -0.7019 0 0 -0.99549 0 0 0.02349 0.18703 0.00853 0 3.26617 -0.56488 0 -2.3716 1.38164 1.20734 -0.94676
PRO_113 -6.18277 1.08607 3.85727 -0.19941 0.01116 0.14107 1.25719 -1.71964 -0 -0 -1.59959 0.16386 0 0 0 0 0 0.01292 0.35217 0.04423 0.31555 0 -0.74126 0 -2.4119 1.274 1.29766 -3.04142
TRP_114 -10.3374 1.39493 1.92131 -0.85098 0.39297 0.44471 1.68999 -2.24279 -0.01157 -0.15641 -1.23001 -0.18362 0 0 -0.23136 0 0 0.07237 0.0332 0.01708 0 2.43843 -0.38644 0 1.6906 -0.09714 1.34885 -4.28325
GLY_115 -3.34245 0.29169 3.17212 -0.00022 0 0 1.66159 -1.68915 -0 -0 -1.79635 -0.15374 0 0 0 0 0 0.05144 -0.07712 0 0 0 -1.13136 0 0.83697 0.16278 0.80639 -1.20741
GLN_116 -3.07318 0.07587 3.70152 -0.25833 0.0424 0.20172 1.64578 -1.703 -0.00104 -0.01083 -1.48413 -0.59885 0 0 -0.94534 -0.48852 0 0.00981 -0.03819 0.01947 0 2.84611 -0.11209 0 -0.18838 0.22323 0.28121 0.14526
GLY_117 -3.26485 0.45176 2.21944 -0.00022 0 0 0.88491 -1.37299 -0 -0 -1.25206 -0.17967 0 0 -0.33967 0 0 0.01008 -0.0869 0 0 0 -1.49657 0 0.83697 0.22653 0.2388 -3.12444
THR_118 -4.87067 0.2443 3.31892 -0.22752 0.24088 0.106 2.57201 -2.11818 -0.00554 -0.08806 -2.20128 -1.27284 0 0 0 0 0 0.02077 -0.01287 0.00099 1.41768 0 -0.06608 2.30563 -1.0874 0.28989 0.2174 -1.21599
LEU_119 -4.55761 0.43218 1.58075 -0.58169 0.14293 0.15181 0.60972 -1.48978 -0.0106 -0.03513 0.173 0.23687 0 0 0 0 0 0.00313 -0.03152 0.08183 0.54361 0 -0.29495 0 0.18072 0.02382 0.40085 -2.44004
VAL_120 -7.24932 0.71228 2.02017 -0.27919 0.19382 0.06092 2.59787 -2.41242 -0.02241 -0.1317 -2.06187 -0.23564 0 0 0 0 0 0.01456 -0.0493 0.00181 0.22653 0 -0.71685 0 1.9342 -0.28372 0.44659 -5.23366
THR_121 -5.19136 0.61248 3.57758 -0.17344 0.10637 0.06138 2.34756 -2.14702 -0.02259 -0.12407 -2.93258 -0.23118 0 0 0 0 0 0.02182 0.05794 0.01578 0.17935 0 -0.11433 2.33295 -1.0874 -0.1521 0.31819 -2.54467
VAL_122 -6.81183 0.61375 1.11896 -0.27023 0.17043 0.05403 1.19541 -1.84967 -0.01578 -0.10394 -0.38285 -0.21834 0 0 -0.64079 0 0 0.06075 0.01174 0.06893 0.16065 0 -0.56533 0 1.9342 -0.15456 0.62902 -4.99548
SER_123 -3.66679 0.89243 3.42713 -0.01772 0 0.03007 1.39194 -1.58585 -0.00898 -0.06489 -2.03227 -0.9568 0 0 -0.05918 0 0 0.42118 -0.05307 0.0098 0.9311 0 -0.49588 0.60065 -0.77834 0.25687 0.69647 -1.06213
SER:CtermProteinFull_124 -1.37501 0.07427 2.40538 -0.03678 0.0008 0.09609 1.19062 -0.88511 -0 -0 -3.06314 0.9484 0 0 -0.68576 0 0 0.66626 0 0.00303 0.27304 0 0 0.60178 -0.77834 0.46544 0.34406 0.24503
GLU:NtermProteinFull_125 -1.83445 0.017 1.65426 -0.33477 0.06152 0.46543 0.22249 -0.83103 -0.00443 -0.01418 -0.69795 0.23956 0 0 0 0 0 0.14307 -0.03841 0.00394 0 2.91378 0 0 -2.7348 0 0.02884 -0.74014
ILE_126 -5.33547 0.33315 1.24737 -0.48646 0.32079 0.11036 0.78293 -1.29359 -0 -0 -0.83311 0.18693 0 0 0 0 0 0.13429 -0.03071 0.05623 0.37925 0 -0.48819 0 0.73287 -0.29195 0.22824 -4.24707
VAL_127 -4.07392 0.16579 2.51907 -0.25771 0.14032 0.05103 1.75129 -1.68401 -0.00197 -0.00683 -1.27662 -0.24619 0 0 -0.60047 0 0 0.47678 -0.07253 0.00075 0.3531 0 -0.80782 0 1.9342 -0.50903 0.43555 -1.70922
LEU_128 -7.86207 0.67294 0.73855 -0.47369 0.13072 0.10105 0.57869 -1.82113 -0.01135 -0.09857 -0.89478 0.05017 0 0 0 0 0 0.97653 0.09722 0.05598 0.69996 0 -0.33737 0 0.18072 -0.32589 0.5361 -7.00624
THR_129 -4.20943 0.26614 3.91968 -0.10601 0.05634 0.07722 2.468 -1.98413 -0.00197 -0.00683 -2.56773 -0.65651 0 0 0 0 0 0.37002 0.06499 0.00752 0.11752 0 -0.39255 2.28309 -1.0874 -0.27103 0.48734 -1.16574
GLN_130 -8.0061 0.40952 6.87636 -0.24367 0.03557 0.16538 3.79967 -3.21731 -0.00095 -0.00563 -3.94016 -0.39687 0 0 -1.80798 -0.59863 0 0.02866 0.06024 0.05827 0 4.38716 -0.06616 0 -0.18838 -0.25464 0.4855 -2.42016
SER_131 -2.5955 0.28241 3.20549 -0.02641 0 0.04349 1.74303 -1.45272 -0.00425 -0.02608 -1.67613 -1.00249 0 0 0 0 0 0.01916 0.1902 0.00128 0.62604 0 -0.36315 0.60239 -0.77834 0.04918 0.93663 -0.22577
PRO_132 -3.67027 0.58452 2.30841 -0.1324 6e-05 0.09493 0.78194 -1.15936 -1e-05 -0.00024 -0.07875 0.24027 0 0 0 0 0 0.02357 0.03415 0.00286 0.30135 0 -1.12371 0 -2.4119 -0.17305 0.77121 -3.60641
GLY_133 -1.91728 0.06845 2.33406 -5e-05 0 0 1.28775 -1.16821 -0 -0 -1.04937 -0.40597 0 0 0 0 0 0.01133 -0.06266 0 0 0 -0.11588 0 0.83697 0.46874 0.24649 0.53437
THR_134 -4.29801 0.42573 2.54218 -0.15326 0.05854 0.05484 0.65938 -1.56032 -0.02379 -0.10806 -0.37631 -0.35283 0 0 0 0 0 0.03408 0.00129 0.00264 0.33243 0 -0.20833 2.32613 -1.0874 0.81968 0.22301 -0.68837
LEU_135 -7.39516 0.78701 1.97904 -0.49663 0.4334 0.12793 2.1551 -1.98459 -0.00187 -0.00552 -2.26183 0.03214 0 0 0 0 0 0.02727 -0.01243 0.08882 1.67306 0 -0.22946 0 0.18072 -0.05161 0.3083 -4.64628
SER_136 -3.05897 0.18806 2.66497 -0.03319 0.0037 0.0602 0.52974 -1.24998 -0.00393 -0.06318 -0.63387 -0.72451 0 0 0 0 0 0.02103 0.05519 0.00976 0.37341 0 0.4195 0.60241 -0.77834 0.31093 0.33826 -0.96881
LEU_137 -7.36739 1.12128 3.1791 -0.50187 0.21972 0.09734 2.18921 -2.27842 -0.01582 -0.13862 -2.94515 0.09691 0 0 0 0 0 0.04135 0.0928 0.18762 0.68041 0 0.10149 0 0.18072 0.42116 0.64186 -3.99628
SER_138 -4.30865 0.54036 5.10179 -0.02475 0 0.02099 1.90198 -2.15281 -0.01747 -0.12937 -2.31915 0.12305 0 0 -0.59794 0 0 0.01567 0.25337 0.00016 0.44742 0 0.03295 0.60322 -0.77834 0.18804 1.28734 0.18787
PRO_139 -4.34417 0.52595 1.56289 -0.13909 0.00056 0.10274 0.73013 -0.75838 -0 -0 -0.24029 0.17053 0 0 0 0 0 0.04079 -0.0609 0.03334 0.15216 0 -1.04379 0 -2.4119 -0.2345 1.23474 -4.67919
GLY_140 -2.97474 0.17393 2.91102 -7e-05 0 0 1.33199 -1.47553 -0.02022 -0.10057 -1.67158 -0.3885 0 0 0 0 0 0.00728 -0.09134 0 0 0 -1.50958 0 0.83697 -0.45531 0.5068 -2.91943
GLU_141 -4.81062 0.28686 6.4237 -0.20285 0.03647 0.28781 2.99422 -2.72983 -0.0214 -0.19255 -4.32816 -0.36306 0 0 -0.59794 0 0 0.00903 0.00847 0.05897 0 3.1758 0.00273 0 -2.7348 -0.14137 0.27262 -2.56588
ARG_142 -3.59016 0.27177 2.17207 -0.66234 0.12042 0.38247 0.53123 -1.24107 -0 -0 -0.56399 0.52549 0 0 0 0 0 0.0634 -0.03138 0.06276 2.60765 0 -0.08962 0 -1.2888 -0.20472 0.3417 -0.5931
ALA_143 -3.89023 0.65041 2.25392 -0.02334 0 0 2.15856 -1.63307 -0 -0 -2.27321 -0.38473 0 0 0 0 0 0.17889 0.00399 0 0 0 -0.28322 0 1.8394 -0.02388 0.38448 -1.04202
THR_144 -3.44947 0.48778 1.46319 -0.13873 0.05606 0.10899 0.59423 -1.18298 -0 -0 -0.94714 -1.00619 0 0 0 0 0 0.02859 -0.01815 0.00092 1.23446 0 -0.21371 2.34597 -1.0874 0.13393 0.34926 -1.24038
LEU_145 -7.09861 0.98451 1.71313 -0.49115 0.15933 0.12211 2.49467 -1.83701 -0.00989 -0.0385 -2.60184 0.03619 0 0 0 0 0 0.03556 -0.00435 1.1501 0.715 0 -0.17694 0 0.18072 -0.03624 0.64225 -4.06098
SER_146 -3.74654 0.23276 3.56803 -0.02727 0 0.02204 2.53384 -1.78653 -0.00959 -0.11283 -2.67483 0.14154 0 0 0 0 0 0.05913 0.00513 0.00213 0.43554 0 0.17888 0.60457 -0.77834 -0.01215 0.87632 -0.48818
CYS:disulfide_147 -6.04946 0.41568 3.86886 -0.06525 0.00081 0.04801 2.59223 -2.06163 -0.03883 -0.18719 -2.52833 -0.45996 0 0 0 0 -0.55186 0.03048 -0.04744 0.01158 0.3737 0 0.0468 0 3.6196 0.41451 0.42903 -0.13867
ARG_148 -4.9898 0.42467 5.45416 -0.99959 0.27955 0.54287 2.97997 -2.39275 -0.01402 -0.14022 -3.13049 0.20325 0 0 0 0 0 0.13725 -0.0617 0.04049 2.61492 0 0.14384 0 -1.2888 0.38528 0.18789 0.37677
ALA_149 -4.57737 0.43973 1.62879 -0.02414 1e-05 0 2.18848 -1.72911 -0.0108 -0.03919 -1.24016 -0.30821 0 0 0 0 0 0.02253 0.03116 0 0 0 0.16902 0 1.8394 0.14121 0.30965 -1.15901
SER_150 -2.54933 0.06882 2.94348 -0.02863 0.00049 0.04557 1.63266 -1.31087 -0.00251 -0.00783 -1.18085 -0.99336 0 0 -0.60047 0 0 0.10404 -0.05455 0.03055 0.19184 0 -0.24765 0.86674 -0.77834 -0.23287 0.42104 -1.68206
GLN_151 -4.4768 0.72567 3.83359 -0.2339 0.02652 0.18027 1.66763 -2.08274 -0.02397 -0.14605 -0.65453 -0.711 0 0 0 0 0 0.10554 0.0203 0.04753 0 2.96122 -0.08385 0 -0.18838 -0.40183 0.49002 1.05524
SER_152 -2.21333 0.22898 1.17726 -0.0274 0.00033 0.02342 0.08199 -0.86919 -0 -0 -0.35851 -0.24255 0 0 0 0 0 0.04046 0.03173 0.00057 0.45291 0 0.08765 0.61499 -0.77834 -0.31771 0.39801 -1.66873
VAL_153 -5.86022 1.39718 1.13684 -0.32205 0.31696 0.0697 1.9448 -1.72767 -0.03812 -0.2138 -0.48322 -0.32555 0 0 0 0 0 0.34664 0.03847 0.11105 0.11445 0 0.02226 0 1.9342 -0.21135 1.22694 -0.52248
SER_154 -2.66352 0.78209 3.17126 -0.0291 0.00236 0.02686 1.96631 -1.52399 -0.01256 -0.06932 -0.23562 -0.0389 0 0 0 0 0 0.5941 0.52998 0.03214 0.48554 0 0.21158 0.60035 -0.77834 2.11482 1.39027 6.55633
SER_155 -4.04773 0.61862 3.41827 -0.02761 1e-05 0.04204 1.68697 -1.94582 -0.00492 -0.02104 -0.84701 -0.75403 0 0 0 0 0 0.10317 -0.11267 0.00189 0.67993 0 0.12042 0.60337 -0.77834 2.90105 0.83468 2.47126
SER_156 -3.16922 0.52493 3.25915 -0.02985 7e-05 0.04998 1.47526 -1.67848 -0 -0 0.17134 -0.97502 0 0 0 0 0 0.18175 -0.10811 0.01942 0.15645 0 -0.29227 0.6081 -0.77834 0.55231 0.63754 0.60504
TYR_157 -7.35199 1.1017 5.24785 -0.64648 0.05336 0.36318 3.744 -2.80567 -0.01895 -0.10241 -3.19607 -0.21849 0 0 0 0 0 0.06962 0.02833 0.00922 0 2.00506 -0.23205 1e-05 1.2797 -0.56002 0.32264 -0.90746
LEU_158 -8.00926 0.97358 2.77893 -0.47129 0.23532 0.08725 2.90512 -2.50801 -0.01748 -0.09036 -3.37314 0.19703 0 0 0 0 0 0.07612 0.0404 0.59182 1.62616 0 -0.30464 0 0.18072 -0.41739 0.59372 -4.90538
ALA_159 -5.24892 0.41782 2.58237 -0.01997 0 0 2.57529 -2.12726 -0 -0 -2.22633 -0.35557 0 0 0 0 0 0.01242 -0.01099 0 0 0 -0.47298 0 1.8394 -0.12293 0.50778 -2.64987
TRP_160 -12.7998 0.87479 5.00972 -0.74237 0.02147 0.26942 3.12355 -3.61305 -0 -0 -3.36026 -0.1927 0 0 0 0 0 0.00048 -0.00744 0.08116 0 1.43802 -0.02881 0 1.6906 0.13734 0.44124 -7.65661
TYR_161 -13.0473 2.09306 5.77071 -0.68621 0.30017 0.36629 4.89202 -4.05451 -0.00965 -0.13056 -3.5479 -0.16105 0 0 0 0 0 0.01428 -0.00251 0.03267 0 2.09113 -0.42112 0.06347 1.2797 -0.04005 0.6556 -4.54175
GLN_162 -7.60787 0.70893 5.08327 -0.37768 0.04729 0.24552 3.32469 -2.77016 -0.00787 -0.03044 -3.92684 -0.27202 0 0 0 -1.50956 0 0.04029 -0.0814 0.03138 0 3.14671 0.26231 0 -0.18838 0.03024 0.68218 -3.1694
HIS_163 -7.9787 0.75615 6.31615 -0.62991 0.21228 0.52408 3.56662 -3.17706 -0 -0 -3.96316 -0.36204 0 0 -0.26643 -0.71798 0 0.00835 0.11055 0.14661 0 2.25465 -0.23432 0 -0.45461 0.52283 0.66366 -2.70226
LYS_164 -4.12598 0.41404 4.99814 -0.34426 0.03531 0.1559 2.06873 -2.10896 -0.00123 -0.00331 -3.64678 0.05488 0 0 0 -0.82467 0 0.01883 -0.01724 0.00174 1.86501 0 0.09118 0 -1.5107 0.3835 1.34335 -1.15253
PRO_165 -2.15349 0.39048 1.59878 -0.11585 0.00421 0.08549 0.56406 -0.66116 -0.00325 -0.04779 -0.02252 0.25319 0 0 0 0 0 0.02746 -0.11721 0.03384 0.09977 0 -0.93442 0 -2.4119 -0.20417 1.18289 -2.43159
GLY_166 -1.20283 0.04203 1.44914 -7e-05 0 0 0.25464 -0.70266 -0 -0 0.02114 -0.38097 0 0 0 0 0 0.00947 -0.1047 0 0 0 -1.49756 0 0.83697 -0.47986 0.23688 -1.51837
GLN_167 -3.73994 0.30523 4.08705 -0.62435 0.11413 0.63626 2.01981 -1.831 -0.00479 -0.05683 -2.18977 -0.64037 0 0 -0.26643 0 0 0.02671 0.20656 0.00383 0 2.08363 -0.02874 0 -0.18838 -0.23814 0.35252 0.02699
ALA_168 -3.40704 0.45277 1.26884 -0.02286 0 0 0.59082 -1.18179 -0 -0 -0.21618 -0.20113 0 0 0 0 0 0.01131 -0.00031 0 0 0 -0.07475 0 1.8394 -0.34205 1.12995 -0.15303
PRO_169 -6.30615 0.52044 2.16213 -0.10799 0.0026 0.08043 0.7973 -1.15554 -0 -0 -0.14936 0.27848 0 0 0 0 0 0.01776 -0.06116 0.04275 0.12141 0 -0.93453 0 -2.4119 -0.67126 1.11096 -6.66362
ARG_170 -5.32622 0.38053 5.70475 -0.51844 0.07863 0.27141 2.93539 -2.621 -0.01356 -0.11974 -3.44191 0.61037 0 0 0 0 0 0.0591 0.05261 0.05842 2.00908 0 -0.0181 0 -1.2888 -0.40966 0.52719 -1.06993
LEU_171 -8.13746 1.64342 1.31936 -0.65338 0.27656 0.1742 0.50205 -1.9549 -0.00852 -0.05961 -0.44526 0.39115 0 0 0 0 0 0.01567 -0.03674 0.32256 0.53456 0 -0.25797 0 0.18072 -0.18848 0.93726 -5.4448
LEU_172 -9.54022 0.80371 3.09817 -0.51717 0.21504 0.11121 2.28884 -2.60376 -0.0401 -0.24175 -1.98281 0.21853 0 0 0 0 0 0.02354 0.14002 0.07385 0.71215 0 -0.16588 0 0.18072 0.27345 1.18201 -5.77045
MET_173 -10.342 0.96821 5.0609 -0.46943 0.16706 0.05857 2.52673 -3.0959 -0.01803 -0.10528 -1.54571 -0.13224 0 0 0 0 0 0.02947 0.04302 0.20045 1.58251 0 -0.07946 0 0.60916 0.43623 0.82205 -3.28372
TYR_174 -9.31147 1.44241 3.56678 -1.10208 0.15028 0.67195 2.98032 -2.93966 -0.02227 -0.20061 -2.89618 -0.29912 0 0 0 0 0 0.01336 0.01029 0.00602 0 1.86627 -0.24114 0.0474 1.2797 -0.0991 0.48234 -4.59452
GLY_175 -3.41523 0.52332 3.56314 -5e-05 0 0 1.5605 -1.9453 -0.00017 -0.00288 -1.36214 -0.43649 0 0 0 0 0 0.01112 0.04673 0 0 0 -1.2172 0 0.83697 -0.58789 0.74789 -1.6777
ALA_176 -4.11017 0.65833 2.98738 -0.0278 0.01694 0 1.70419 -1.96622 -0.0008 -0.01223 -0.91284 -0.60303 0 0 0 0 0 0.01727 -0.00098 0 0 0 0.21241 0 1.8394 -0.08723 0.74835 0.46295
SER_177 -2.92613 0.37907 3.16571 -0.03215 0.00296 0.04431 1.10037 -1.65592 -0.03616 -0.20984 -0.78115 -0.5885 0 0 0 0 0 0.07139 -0.00147 0.01715 0.16024 0 -0.46834 1.76175 -0.77834 1.58391 0.66607 1.47492
SER_178 -4.52801 0.42023 4.25703 -0.02708 0 0.02185 2.45929 -2.20707 -0.0243 -0.22226 -2.01397 0.10545 0 0 0 0 0 0.00426 -0.00165 0.01221 0.41805 0 0.20468 0.6005 -0.77834 1.29725 0.54807 0.54619
ARG_179 -6.78989 0.45512 5.22893 -0.66048 0.11037 0.41679 1.81392 -2.42707 -0.00356 -0.02158 -2.80292 0.30146 0 0 -0.63803 0 0 0.03017 0.11163 0.31224 2.70537 0 -0.08247 0 -1.2888 -0.06953 0.55483 -2.74349
ALA_180 -5.27399 0.74471 3.20327 -0.02384 0 0 2.16566 -2.23124 -0.02208 -0.13647 -3.09993 -0.22729 0 0 0 0 0 0.00641 0.00117 0 0 0 -0.10354 0 1.8394 -0.54996 1.39143 -2.3163
PRO_181 -2.02759 0.4435 1.23314 -0.12299 0.00525 0.09018 0.48546 -0.59216 -0.00505 -0.06012 0.2379 0.22797 0 0 0 0 0 0.00901 -0.11656 0.02148 0.10291 0 -0.93494 0 -2.4119 -0.68088 1.04879 -3.04659
GLY_182 -1.33643 0.02734 1.6696 -6e-05 0 0 0.55289 -0.76098 -0 -0 -0.75993 -0.38654 0 0 0 0 0 0.0332 -0.14669 0 0 0 -1.49647 0 0.83697 -0.64636 0.21816 -2.1953
THR_183 -5.75777 0.78946 3.93933 -0.16856 0.05736 0.06176 2.31867 -2.07571 -0 -0 -1.76574 0.14406 0 0 0 0 0 0.00811 -0.0493 0.02479 0.05823 0 0.05154 2.31497 -1.0874 -0.53761 0.87508 -0.79873
PRO_184 -5.09801 0.75331 3.7641 -0.18425 0.00058 0.12847 1.73572 -1.5577 -0.00356 -0.02158 -1.01633 0.06806 0 0 0 0 0 0.00422 -0.01275 0.00648 0.56245 0 -0.9625 0 -2.4119 -0.45088 1.26761 -3.42848
ASP_185 -2.31681 0.21425 2.77098 -0.12144 0.0123 0.37468 0.73533 -1.29072 -0 -0 -0.17877 -0.75471 0 0 0 0 0 0.03931 -0.24753 0.06253 0 1.79475 0.06696 0 -2.3716 0.1573 0.75393 -0.29927
ARG_186 -8.10627 0.93402 8.31481 -0.86525 0.19539 0.60558 4.34419 -3.37102 -0.03645 -0.13469 -4.73643 1.05194 0 0 0 -1.73807 0 0.06034 -0.06861 0.30645 2.25651 0 -0.15583 0 -1.2888 0.16776 0.638 -1.62642
PHE_187 -9.96077 1.11688 3.01755 -0.60669 0.03203 0.28721 2.67481 -2.34478 -0 -0 -3.07116 0.2288 0 0 -0.63803 0 0 0.02811 -0.02 0.00029 0 2.08167 -0.25735 0 1.0402 -0.40926 0.54556 -6.25492
SER_188 -3.72521 0.16614 3.81113 -0.02525 0 0.04134 2.24358 -1.85538 -0.00691 -0.03838 -2.1981 -1.1326 0 0 0 0 0 0.02117 0.03858 0.02691 1.39961 0 -0.42874 0.62463 -0.77834 -0.23095 0.33937 -1.70739
GLY_189 -2.64309 0.34901 1.9515 -0.00151 0 0 0.67076 -1.18075 -0.03944 -0.22208 -0.92014 -0.37453 0 0 0 0 0 0.06498 -0.0585 0 0 0 0.50073 0 0.83697 0.56768 0.21054 -0.28786
SER_190 -2.36132 0.07757 3.26007 -0.02532 0 0.06121 2.21316 -1.54136 -0.0028 -0.02385 -1.83998 -0.30192 0 0 0 0 0 0.05387 0.00314 0.0034 0.03414 0 -0.54778 0.60006 -0.77834 0.54712 0.12303 -0.44589
GLY_191 -2.04081 0.32826 0.83618 -0.00127 0 0 0.31633 -0.69173 -0 -0 -0.82121 -0.31618 0 0 0 0 0 0.03227 -0.12987 0 0 0 -1.5417 0 0.83697 0.25726 0.11908 -2.81642
SER_192 -2.77582 0.18189 3.01167 -0.02791 0 0.06697 1.50267 -1.62415 -0.00095 -0.02234 -1.65158 -0.30656 0 0 0 0 0 0.02839 0.03529 0.02151 0.03319 0 -0.5506 0.6133 -0.77834 0.23488 0.18592 -1.82257
GLY_193 -2.49057 0.19743 2.12145 -0.00016 0 0 1.21798 -1.28729 -0.01954 -0.13188 -1.16204 -0.34967 0 0 0 0 0 0.02331 -0.32868 0 0 0 -1.30183 0 0.83697 0.1968 0.25354 -2.22416
THR_194 -5.20705 0.63728 3.33297 -0.12823 0.07889 0.08124 2.41963 -2.23824 -0.01151 -0.13239 -2.04486 -1.08595 0 0 0 0 0 0.03456 0.0346 0.03573 0.07363 0 -0.52718 2.28843 -1.0874 0.1912 0.3658 -2.88885
ASP_195 -4.19328 0.20648 4.84299 -0.22123 0.07768 0.71002 2.35985 -2.30182 -0.02442 -0.21859 -1.70137 -1.30613 0 0 0 0 0 0.0439 -0.0321 0.00383 0 1.99275 -0.55968 0 -2.3716 -0.05595 0.38823 -2.36046
PHE_196 -10.4024 1.2249 3.89045 -0.66352 0.16753 0.38329 2.78932 -3.47234 -0 -0 -2.79427 0.17355 0 0 0 0 0 0.02212 -0.00295 0.03281 0 1.93044 -0.23615 0 1.0402 -0.06671 0.39365 -5.59008
THR_197 -4.44655 0.38791 4.192 -0.11071 0.04621 0.0793 2.64602 -2.20798 -0.01451 -0.20079 -2.40484 -0.57189 0 0 0 0 0 0.03099 0.08356 0.0012 0.14691 0 -0.34768 2.33085 -1.0874 -0.3727 0.46958 -1.35052
LEU_198 -8.49879 0.8805 2.85473 -0.53695 0.1386 0.12656 2.56493 -2.27109 -0.00761 -0.02977 -2.35298 0.20353 0 0 0 0 0 0.02203 -0.065 0.03874 0.76161 0 -0.18504 0 0.18072 -0.20349 0.46455 -5.91424
THR_199 -5.66047 0.38624 4.49028 -0.17129 0.10403 0.06164 2.79111 -2.50261 -0.011 -0.165 -2.54165 -0.23888 0 0 0 0 0 0.05274 0.10904 0.00025 0.197 0 -0.20306 2.28764 -1.0874 0.06071 0.33908 -1.70161
ILE_200 -7.54815 0.61136 2.67773 -0.46745 0.28298 0.1084 2.65108 -2.3286 -0.00761 -0.02977 -3.44148 -0.16228 0 0 0 0 0 0.01344 -0.0374 0.0453 0.27062 0 -0.61018 0 0.73287 -0.07425 0.36199 -6.95139
SER_201 -3.01755 0.12013 2.75146 -0.04163 0.09991 0.06598 1.43179 -1.37856 -9e-05 -0.00029 -1.57586 -0.28868 0 0 0 0 0 1.4915 0.01112 0.0014 0.60663 0 0.32134 0.60028 -0.77834 0.25741 44.1366 44.8145
ARG_202 -3.41241 0.1662 2.92316 -0.7332 0.13553 0.49711 0.64633 -1.53576 -0.02361 -0.12391 -0.30025 0.17222 0 0 0 0 0 0.35527 -0.05172 0.03276 2.51412 0 -0.06504 0 -1.2888 1.02438 49.0311 49.9635
LEU_203 -8.32477 0.96737 2.78314 -0.50276 0.13176 0.11492 2.59118 -2.36423 -0 -0 -3.38219 0.2365 0 0 0 0 0 0.04055 -0.01891 0.16933 0.40566 0 -0.1608 0 0.18072 0.43268 5.92165 -0.77819
GLU_204 -5.77177 1.03256 7.33133 -0.19961 0.01037 0.18887 3.83757 -2.9631 -0.04218 -0.22753 -4.02716 -0.03572 0 0 -0.98945 -0.99554 0 0.01649 0.13264 0.02878 0 3.88802 -0.00226 0 -2.7348 -0.16041 2.15374 0.47087
PRO_205 -3.67587 1.05549 2.06559 -0.06258 0 0.03946 0.96648 -0.93316 -0 -0 -0.7137 0.57555 0 0 0 0 0 0.03297 -0.14985 0.07964 0.18125 0 -0.77552 0 -2.4119 0.30323 1.84054 -1.58239
GLU_206 -3.00323 0.32304 4.50543 -0.47314 0.08462 0.92663 1.67798 -1.80847 -0.00046 -0.00208 -2.22698 -0.40513 0 0 0 -0.82467 0 0.04846 0.00522 0.08051 0 3.12562 -0.08341 0 -2.7348 0.18575 0.58594 -0.01316
ASP_207 -6.9307 0.61239 8.176 -0.12141 0.01961 0.3811 4.48852 -3.68764 -0.05056 -0.36841 -7.31385 -0.31834 0 0 -0.98945 -1.55637 0 0.03808 -0.01967 0.02792 0 2.55795 -0.25995 0 -2.3716 -0.38534 0.31107 -7.76064
PHE_208 -9.67515 1.72721 1.77861 -0.60454 0.06404 0.29266 1.48233 -2.19851 -0 -0 -1.17575 0.02007 0 0 0 0 0 0.01162 0.0887 0.03304 0 2.38997 -0.03344 0 1.0402 -0.13389 0.89075 -4.0021
ALA_209 -5.03606 0.34388 2.71885 -0.01884 0 0 1.89687 -2.16984 -0.04115 -0.27021 -1.26696 -0.30179 0 0 0 0 0 0.00479 0.03945 0 0 0 -0.18975 0 1.8394 0.4224 0.85547 -1.17349
VAL_210 -7.04093 0.61348 3.04124 -0.27277 0.15024 0.0557 2.45829 -2.46835 -2e-05 -5e-05 -2.72643 -0.10832 0 0 0 0 0 0.02817 -0.02983 0.02987 0.13698 0 -0.52293 0 1.9342 0.00539 0.31687 -4.39919
TYR_211 -11.6788 1.06755 4.31629 -0.66976 0.13839 0.35236 4.62614 -3.5906 -0.0412 -0.25891 -5.10487 -0.08306 0 0 0 -0.69572 0 0.00509 0.01849 0.02549 0 2.03775 -0.25013 0.01254 1.2797 -0.32714 0.38822 -8.43213
TYR_212 -9.58321 0.69335 5.07725 -0.59319 0.05902 0.30393 3.33179 -3.30719 -0.01856 -0.18716 -2.55898 -0.2258 0 0 0 0 0 0.02286 0.04559 0.0203 0 1.95117 -0.12854 0.01393 1.2797 -0.20993 0.50925 -3.50442
CYS:disulfide_213 -6.50656 0.44334 3.23473 -0.05595 0.00037 0.0377 1.966 -1.98859 -0.01197 -0.05121 -2.49186 -0.42039 0 0 -0.80778 0 -0.55186 0.01848 -0.02906 0.02579 0.5908 0 0.12859 0 3.6196 -0.06976 0.57984 -2.33974
GLN_214 -9.83354 1.34127 5.47105 -0.26624 0.06225 0.23528 3.51613 -3.23669 -5e-05 -0.00014 -2.91738 -0.80838 0 0 0 -0.37607 0 0.03 0.0116 0.05688 0 3.05831 -0.05311 0 -0.18838 -0.053 0.39354 -3.55666
GLN_215 -8.00087 0.67521 5.19685 -0.65365 0.04327 0.50542 2.6304 -2.83742 -0.02834 -0.15871 -3.13387 -0.29696 0 0 0 0 0 0.03094 0.16371 0.29311 0 4.35686 0.17146 0 -0.18838 -0.07107 0.43228 -0.86976
TYR_216 -11.2616 1.48986 4.7206 -0.69525 0.44139 0.41114 3.22882 -3.31563 -0 -0 -1.38454 -0.24055 0 0 0 -0.37607 0 0.07739 -0.05531 0.01313 0 2.54888 -0.06626 0.95821 1.2797 0.15346 1.11294 -0.95969
GLY_217 -2.61932 0.45977 2.72168 -7e-05 0 0 1.01223 -1.32174 -0.03336 -0.11192 -0.49207 -0.36257 0 0 0 0 0 0.06423 -0.05856 0 0 0 0.52634 0 0.83697 0.3153 1.07111 2.00801
SER_218 -2.17282 0.12374 2.72224 -0.02797 0.01265 0.02726 0.87968 -1.23761 -0.04845 -0.26605 0.09159 0.02753 0 0 0 0 0 0.31897 -0.00167 0.00144 0.06605 0 0.44042 0.60943 -0.77834 0.66755 0.61874 2.07436
SER_219 -3.68485 0.93358 4.38329 -0.01456 0 0.04056 1.57422 -1.9849 -0.02642 -0.10299 0.60654 -0.64085 0 0 0 0 0 0.12177 0.29035 0.13207 0.61014 0 -0.34182 0.61129 -0.77834 6.23343 2.23341 10.1959
PRO_220 -3.88896 0.74154 2.85628 -0.19306 0.00362 0.13696 1.41906 -1.36152 -0.02063 -0.08317 -2.49546 0.12055 0 0 0 0 0 0.05016 0.09846 0.00978 0.39919 0 -0.94811 0 -2.4119 5.63145 1.99272 2.05695
ARG_221 -9.06421 0.63886 7.87995 -0.97348 0.25402 0.72496 2.97282 -3.49693 -0.03854 -0.13347 -2.79663 -0.14304 0 0 0 -0.74876 0 0.02471 -0.00851 0.12839 1.70091 0 -0.20913 0 -1.2888 -0.18748 0.48611 -4.27825
THR_222 -5.21941 0.3645 3.67294 -0.16498 0.08596 0.05909 2.9617 -2.14206 -0 -0 -2.7875 0.41281 0 0 0 0 0 0.0866 -0.02949 0.07677 0.2465 0 -0.22165 2.44202 -1.0874 -0.0249 0.50687 -0.76163
PHE_223 -8.81695 1.81491 0.99235 -0.64193 0.0983 0.34896 0.56878 -1.7976 -0.01135 -0.09857 -0.25777 0.12273 0 0 0 0 0 0.07265 -0.01578 0.00276 0 2.00907 -0.23679 0 1.0402 -0.09552 0.63442 -4.26714
GLY_224 -3.15435 0.161 2.75579 -0.00024 0 0 1.23736 -1.4759 -0.01167 -0.12137 -0.96983 -0.18063 0 0 0 0 0 0.12978 -0.07314 0 0 0 -0.57262 0 0.83697 -0.16871 0.58776 -1.0198
GLN_225 -3.44134 0.04411 2.91026 -0.25244 0.04519 0.21187 1.20238 -1.42224 -0.01458 -0.16403 -0.58173 -0.39036 0 0 -1.0002 0 0 0.04561 -0.05251 0.07162 0 2.86822 -0.18933 0 -0.18838 -0.18983 0.28485 -0.20286
GLY_226 -3.47383 0.33416 2.07287 -0.00019 0 0 0.93205 -1.42245 -0.0086 -0.02764 -0.15594 -0.19095 0 0 0 0 0 0.00384 -0.17274 0 0 0 -1.48151 0 0.83697 0.23342 0.2155 -2.30503
THR_227 -6.90446 0.91883 5.07894 -0.18703 0.1256 0.07414 3.63527 -2.94233 -0.00098 -0.00722 -4.06286 0.04469 0 0 0 -0.59863 0 0.01767 -0.03309 0.02263 0.1301 0 0.11184 4.08061 -1.0874 0.53785 0.22316 -0.8227
LYS_228 -6.69003 0.6308 5.73373 -0.57339 0.15511 0.28471 2.70626 -2.74867 -0.03958 -0.15864 -4.44016 0.22281 0 0 0 0 0 0.04016 0.01716 0.1071 2.85645 0 0.12519 0 -1.5107 0.09619 0.41295 -2.77254
VAL_229 -7.03787 0.67474 1.41538 -0.27859 0.18454 0.0595 1.72412 -1.87143 -0 -0 -0.95395 -0.28914 0 0 0 0 0 0.05318 -0.0474 0.00262 0.18408 0 -0.67164 0 1.9342 -0.23269 0.41838 -4.73196
GLU_230 -5.27142 0.39964 5.51918 -0.18824 0.02209 0.25041 2.41961 -2.50098 -0.00721 -0.02318 -3.70743 -0.42484 0 0 0 0 0 0.04518 0.00988 0.04399 0 3.24306 0.1678 0 -2.7348 -0.13269 0.31104 -2.55889
ILE_231 -3.99137 0.5536 1.30188 -0.48546 0.37518 0.10704 0.62161 -0.97923 -0 -0 -0.33309 0.2066 0 0 0 0 0 0.04455 -0.03028 0.00406 0.413 0 -0.51345 0 0.73287 -0.24486 0.28618 -1.93117
LYS:CtermProteinFull_232 -3.72439 0.13572 4.17294 -0.58805 0.21201 0.44196 1.23396 -1.72242 -0.01395 -0.13309 -1.8249 0.00582 0 0 0 0 0 0.05233 0 0.04101 2.49373 0 0 0 -1.5107 -0.29815 0.29397 -0.73221
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.8211 0 0 0 0 0 0 0 0 0 21.8211
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 644353 DOMAINID 637922 MODEL 4 JSR_981.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 105.252
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS B  147    CYS B  213                                       2.02  
ATOM      1  N   GLN A   1     132.254 129.065 132.644  1.00  0.870          N  
ATOM      2  CA  GLN A   1     132.613 127.912 133.467  1.00  0.600          C  
ATOM      3  C   GLN A   1     132.872 128.347 134.896  1.00  0.310          C  
ATOM      4  O   GLN A   1     134.015 128.398 135.325  1.00  0.210          O  
ATOM      5  CB  GLN A   1     133.860 127.215 132.907  1.00  0.950          C  
ATOM      6  CG  GLN A   1     133.687 126.587 131.521  1.00  0.950          C  
ATOM      7  CD  GLN A   1     134.975 125.971 131.006  1.00  0.950          C  
ATOM      8  OE1 GLN A   1     136.050 126.588 131.085  1.00  0.950          O  
ATOM      9  NE2 GLN A   1     134.879 124.756 130.478  1.00  0.950          N  
ATOM     10 1H   GLN A   1     132.276 128.807 131.669  1.00  1.040          H  
ATOM     11 2H   GLN A   1     131.330 129.396 132.876  1.00  1.040          H  
ATOM     12 3H   GLN A   1     132.931 129.798 132.808  1.00  1.040          H  
ATOM     13  HA  GLN A   1     131.780 127.209 133.470  1.00  0.720          H  
ATOM     14 1HB  GLN A   1     134.676 127.937 132.850  1.00  1.140          H  
ATOM     15 2HB  GLN A   1     134.172 126.427 133.594  1.00  1.140          H  
ATOM     16 1HG  GLN A   1     132.936 125.798 131.582  1.00  1.140          H  
ATOM     17 2HG  GLN A   1     133.375 127.345 130.807  1.00  1.140          H  
ATOM     18 1HE2 GLN A   1     135.695 124.297 130.120  1.00  1.140          H  
ATOM     19 2HE2 GLN A   1     133.991 124.293 130.433  1.00  1.140          H  
ATOM     20  N   VAL A   2     131.804 128.651 135.618  1.00  0.380          N  
ATOM     21  CA  VAL A   2     131.896 129.145 136.991  1.00  0.230          C  
ATOM     22  C   VAL A   2     132.347 128.032 137.942  1.00  0.090          C  
ATOM     23  O   VAL A   2     131.779 126.940 137.923  1.00  0.100          O  
ATOM     24  CB  VAL A   2     130.484 129.632 137.449  1.00  0.380          C  
ATOM     25  CG1 VAL A   2     130.506 130.093 138.930  1.00  0.380          C  
ATOM     26  CG2 VAL A   2     129.953 130.724 136.554  1.00  0.380          C  
ATOM     27  H   VAL A   2     130.890 128.540 135.207  1.00  0.460          H  
ATOM     28  HA  VAL A   2     132.623 129.960 137.031  1.00  0.280          H  
ATOM     29  HB  VAL A   2     129.812 128.807 137.370  1.00  0.460          H  
ATOM     30 1HG1 VAL A   2     129.501 130.390 139.231  1.00  0.460          H  
ATOM     31 2HG1 VAL A   2     130.842 129.286 139.575  1.00  0.460          H  
ATOM     32 3HG1 VAL A   2     131.182 130.940 139.039  1.00  0.460          H  
ATOM     33 1HG2 VAL A   2     128.964 130.992 136.891  1.00  0.460          H  
ATOM     34 2HG2 VAL A   2     130.568 131.571 136.595  1.00  0.460          H  
ATOM     35 3HG2 VAL A   2     129.900 130.376 135.530  1.00  0.460          H  
ATOM     36  N   GLN A   3     133.358 128.302 138.775  1.00  0.080          N  
ATOM     37  CA  GLN A   3     133.819 127.319 139.756  1.00  0.070          C  
ATOM     38  C   GLN A   3     133.746 127.898 141.172  1.00  0.080          C  
ATOM     39  O   GLN A   3     134.197 129.015 141.435  1.00  0.090          O  
ATOM     40  CB  GLN A   3     135.248 126.879 139.436  1.00  0.100          C  
ATOM     41  CG  GLN A   3     135.392 126.163 138.116  1.00  0.100          C  
ATOM     42  CD  GLN A   3     136.814 125.723 137.853  1.00  0.100          C  
ATOM     43  OE1 GLN A   3     137.779 126.377 138.270  1.00  0.100          O  
ATOM     44  NE2 GLN A   3     136.959 124.603 137.157  1.00  0.100          N  
ATOM     45  H   GLN A   3     133.836 129.206 138.710  1.00  0.100          H  
ATOM     46  HA  GLN A   3     133.167 126.448 139.715  1.00  0.080          H  
ATOM     47 1HB  GLN A   3     135.880 127.756 139.389  1.00  0.120          H  
ATOM     48 2HB  GLN A   3     135.625 126.236 140.230  1.00  0.120          H  
ATOM     49 1HG  GLN A   3     134.746 125.289 138.114  1.00  0.120          H  
ATOM     50 2HG  GLN A   3     135.094 126.848 137.317  1.00  0.120          H  
ATOM     51 1HE2 GLN A   3     137.876 124.254 136.950  1.00  0.120          H  
ATOM     52 2HE2 GLN A   3     136.151 124.105 136.837  1.00  0.120          H  
ATOM     53  N   LEU A   4     133.183 127.136 142.109  1.00  0.100          N  
ATOM     54  CA  LEU A   4     133.034 127.648 143.474  1.00  0.130          C  
ATOM     55  C   LEU A   4     133.849 126.845 144.472  1.00  0.140          C  
ATOM     56  O   LEU A   4     133.843 125.613 144.412  1.00  0.140          O  
ATOM     57  CB  LEU A   4     131.560 127.565 143.846  1.00  0.170          C  
ATOM     58  CG  LEU A   4     130.618 128.188 142.841  1.00  0.170          C  
ATOM     59  CD1 LEU A   4     129.204 128.001 143.313  1.00  0.170          C  
ATOM     60  CD2 LEU A   4     130.932 129.603 142.644  1.00  0.170          C  
ATOM     61  H   LEU A   4     132.839 126.213 141.873  1.00  0.120          H  
ATOM     62  HA  LEU A   4     133.389 128.676 143.527  1.00  0.160          H  
ATOM     63 1HB  LEU A   4     131.290 126.543 143.934  1.00  0.200          H  
ATOM     64 2HB  LEU A   4     131.410 128.046 144.805  1.00  0.200          H  
ATOM     65  HG  LEU A   4     130.719 127.667 141.893  1.00  0.200          H  
ATOM     66 1HD1 LEU A   4     128.519 128.423 142.586  1.00  0.200          H  
ATOM     67 2HD1 LEU A   4     128.993 126.942 143.430  1.00  0.200          H  
ATOM     68 3HD1 LEU A   4     129.063 128.498 144.255  1.00  0.200          H  
ATOM     69 1HD2 LEU A   4     130.252 129.986 141.911  1.00  0.200          H  
ATOM     70 2HD2 LEU A   4     130.810 130.114 143.593  1.00  0.200          H  
ATOM     71 3HD2 LEU A   4     131.933 129.751 142.284  1.00  0.200          H  
ATOM     72  N   GLN A   5     134.517 127.525 145.408  1.00  0.140          N  
ATOM     73  CA  GLN A   5     135.298 126.803 146.420  1.00  0.130          C  
ATOM     74  C   GLN A   5     135.122 127.279 147.864  1.00  0.110          C  
ATOM     75  O   GLN A   5     135.521 128.394 148.225  1.00  0.100          O  
ATOM     76  CB  GLN A   5     136.795 126.887 146.072  1.00  0.190          C  
ATOM     77  CG  GLN A   5     137.752 126.192 147.078  1.00  0.190          C  
ATOM     78  CD  GLN A   5     137.606 124.667 147.067  1.00  0.190          C  
ATOM     79  OE1 GLN A   5     137.849 124.059 146.015  1.00  0.190          O  
ATOM     80  NE2 GLN A   5     137.215 124.059 148.194  1.00  0.190          N  
ATOM     81  H   GLN A   5     134.507 128.551 145.360  1.00  0.170          H  
ATOM     82  HA  GLN A   5     134.995 125.755 146.393  1.00  0.160          H  
ATOM     83 1HB  GLN A   5     136.956 126.438 145.092  1.00  0.220          H  
ATOM     84 2HB  GLN A   5     137.086 127.933 145.999  1.00  0.220          H  
ATOM     85 1HG  GLN A   5     138.775 126.431 146.796  1.00  0.220          H  
ATOM     86 2HG  GLN A   5     137.561 126.546 148.092  1.00  0.220          H  
ATOM     87 1HE2 GLN A   5     137.092 123.041 148.203  1.00  0.220          H  
ATOM     88 2HE2 GLN A   5     137.023 124.601 149.053  1.00  0.220          H  
ATOM     89  N   GLU A   6     134.571 126.404 148.706  1.00  0.090          N  
ATOM     90  CA  GLU A   6     134.376 126.712 150.115  1.00  0.020          C  
ATOM     91  C   GLU A   6     135.679 126.618 150.916  1.00  0.080          C  
ATOM     92  O   GLU A   6     136.517 125.735 150.679  1.00  0.140          O  
ATOM     93  CB  GLU A   6     133.335 125.779 150.733  1.00  0.060          C  
ATOM     94  CG  GLU A   6     131.960 125.903 150.120  1.00  0.060          C  
ATOM     95  CD  GLU A   6     131.775 125.039 148.898  1.00  0.060          C  
ATOM     96  OE1 GLU A   6     132.746 124.519 148.344  1.00  0.060          O  
ATOM     97  OE2 GLU A   6     130.645 124.838 148.529  1.00  0.060          O  
ATOM     98  H   GLU A   6     134.243 125.500 148.357  1.00  0.110          H  
ATOM     99  HA  GLU A   6     134.002 127.728 150.189  1.00  0.020          H  
ATOM    100 1HB  GLU A   6     133.661 124.742 150.637  1.00  0.070          H  
ATOM    101 2HB  GLU A   6     133.245 125.995 151.800  1.00  0.070          H  
ATOM    102 1HG  GLU A   6     131.211 125.620 150.868  1.00  0.070          H  
ATOM    103 2HG  GLU A   6     131.794 126.947 149.857  1.00  0.070          H  
ATOM    104  N   SER A   7     135.798 127.478 151.924  1.00  0.060          N  
ATOM    105  CA  SER A   7     136.915 127.471 152.861  1.00  0.100          C  
ATOM    106  C   SER A   7     136.541 128.058 154.224  1.00  0.060          C  
ATOM    107  O   SER A   7     135.762 129.010 154.326  1.00  0.040          O  
ATOM    108  CB  SER A   7     138.081 128.247 152.294  1.00  0.120          C  
ATOM    109  OG  SER A   7     139.144 128.273 153.209  1.00  0.120          O  
ATOM    110  H   SER A   7     135.104 128.220 151.989  1.00  0.070          H  
ATOM    111  HA  SER A   7     137.228 126.437 153.011  1.00  0.120          H  
ATOM    112 1HB  SER A   7     138.406 127.785 151.360  1.00  0.150          H  
ATOM    113 2HB  SER A   7     137.761 129.264 152.066  1.00  0.150          H  
ATOM    114  HG  SER A   7     139.843 128.778 152.785  1.00  0.150          H  
ATOM    115  N   GLY A   8     137.062 127.476 155.293  1.00  0.080          N  
ATOM    116  CA  GLY A   8     136.791 128.002 156.627  1.00  0.050          C  
ATOM    117  C   GLY A   8     136.929 126.905 157.670  1.00  0.040          C  
ATOM    118  O   GLY A   8     137.394 125.812 157.344  1.00  0.050          O  
ATOM    119  H   GLY A   8     137.686 126.686 155.173  1.00  0.100          H  
ATOM    120 1HA  GLY A   8     137.501 128.804 156.831  1.00  0.060          H  
ATOM    121 2HA  GLY A   8     135.793 128.431 156.653  1.00  0.060          H  
ATOM    122  N   PRO A   9     136.579 127.182 158.935  1.00  0.030          N  
ATOM    123  CA  PRO A   9     136.657 126.282 160.066  1.00  0.030          C  
ATOM    124  C   PRO A   9     135.817 125.053 159.813  1.00  0.040          C  
ATOM    125  O   PRO A   9     134.766 125.152 159.187  1.00  0.040          O  
ATOM    126  CB  PRO A   9     136.057 127.116 161.208  1.00  0.040          C  
ATOM    127  CG  PRO A   9     136.244 128.548 160.772  1.00  0.040          C  
ATOM    128  CD  PRO A   9     136.050 128.513 159.277  1.00  0.040          C  
ATOM    129  HA  PRO A   9     137.708 126.015 160.261  1.00  0.040          H  
ATOM    130 1HB  PRO A   9     134.994 126.851 161.346  1.00  0.050          H  
ATOM    131 2HB  PRO A   9     136.563 126.884 162.161  1.00  0.050          H  
ATOM    132 1HG  PRO A   9     135.515 129.198 161.279  1.00  0.050          H  
ATOM    133 2HG  PRO A   9     137.243 128.907 161.062  1.00  0.050          H  
ATOM    134 1HD  PRO A   9     134.981 128.560 159.046  1.00  0.050          H  
ATOM    135 2HD  PRO A   9     136.610 129.334 158.818  1.00  0.050          H  
ATOM    136  N   GLY A  10     136.260 123.906 160.321  1.00  0.040          N  
ATOM    137  CA  GLY A  10     135.485 122.670 160.202  1.00  0.050          C  
ATOM    138  C   GLY A  10     134.798 122.372 161.530  1.00  0.050          C  
ATOM    139  O   GLY A  10     134.115 121.355 161.687  1.00  0.070          O  
ATOM    140  H   GLY A  10     137.159 123.880 160.787  1.00  0.050          H  
ATOM    141 1HA  GLY A  10     134.743 122.763 159.407  1.00  0.060          H  
ATOM    142 2HA  GLY A  10     136.145 121.847 159.933  1.00  0.060          H  
ATOM    143  N   LEU A  11     135.035 123.261 162.489  1.00  0.040          N  
ATOM    144  CA  LEU A  11     134.552 123.173 163.857  1.00  0.050          C  
ATOM    145  C   LEU A  11     134.304 124.547 164.459  1.00  0.040          C  
ATOM    146  O   LEU A  11     135.184 125.412 164.448  1.00  0.030          O  
ATOM    147  CB  LEU A  11     135.568 122.402 164.724  1.00  0.070          C  
ATOM    148  CG  LEU A  11     135.294 122.304 166.282  1.00  0.070          C  
ATOM    149  CD1 LEU A  11     134.026 121.509 166.585  1.00  0.070          C  
ATOM    150  CD2 LEU A  11     136.498 121.639 166.940  1.00  0.070          C  
ATOM    151  H   LEU A  11     135.589 124.063 162.235  1.00  0.050          H  
ATOM    152  HA  LEU A  11     133.616 122.627 163.845  1.00  0.060          H  
ATOM    153 1HB  LEU A  11     135.629 121.385 164.341  1.00  0.080          H  
ATOM    154 2HB  LEU A  11     136.542 122.871 164.597  1.00  0.080          H  
ATOM    155  HG  LEU A  11     135.165 123.307 166.696  1.00  0.080          H  
ATOM    156 1HD1 LEU A  11     133.886 121.474 167.663  1.00  0.080          H  
ATOM    157 2HD1 LEU A  11     133.176 121.987 166.144  1.00  0.080          H  
ATOM    158 3HD1 LEU A  11     134.118 120.499 166.193  1.00  0.080          H  
ATOM    159 1HD2 LEU A  11     136.338 121.578 168.019  1.00  0.080          H  
ATOM    160 2HD2 LEU A  11     136.628 120.634 166.534  1.00  0.080          H  
ATOM    161 3HD2 LEU A  11     137.392 122.230 166.738  1.00  0.080          H  
ATOM    162  N   VAL A  12     133.112 124.711 165.012  1.00  0.060          N  
ATOM    163  CA  VAL A  12     132.675 125.921 165.698  1.00  0.070          C  
ATOM    164  C   VAL A  12     132.159 125.561 167.089  1.00  0.090          C  
ATOM    165  O   VAL A  12     131.547 124.510 167.278  1.00  0.090          O  
ATOM    166  CB  VAL A  12     131.616 126.660 164.847  1.00  0.090          C  
ATOM    167  CG1 VAL A  12     130.446 125.770 164.600  1.00  0.090          C  
ATOM    168  CG2 VAL A  12     131.136 127.963 165.541  1.00  0.090          C  
ATOM    169  H   VAL A  12     132.465 123.918 164.947  1.00  0.070          H  
ATOM    170  HA  VAL A  12     133.533 126.586 165.812  1.00  0.080          H  
ATOM    171  HB  VAL A  12     132.062 126.902 163.901  1.00  0.110          H  
ATOM    172 1HG1 VAL A  12     129.734 126.284 163.971  1.00  0.110          H  
ATOM    173 2HG1 VAL A  12     130.768 124.864 164.099  1.00  0.110          H  
ATOM    174 3HG1 VAL A  12     129.980 125.515 165.546  1.00  0.110          H  
ATOM    175 1HG2 VAL A  12     130.411 128.467 164.925  1.00  0.110          H  
ATOM    176 2HG2 VAL A  12     130.668 127.736 166.492  1.00  0.110          H  
ATOM    177 3HG2 VAL A  12     131.986 128.629 165.704  1.00  0.110          H  
ATOM    178  N   LYS A  13     132.440 126.406 168.067  1.00  0.100          N  
ATOM    179  CA  LYS A  13     131.964 126.150 169.412  1.00  0.130          C  
ATOM    180  C   LYS A  13     130.489 126.551 169.568  1.00  0.140          C  
ATOM    181  O   LYS A  13     130.050 127.504 168.915  1.00  0.180          O  
ATOM    182  CB  LYS A  13     132.821 126.906 170.421  1.00  0.170          C  
ATOM    183  CG  LYS A  13     134.255 126.404 170.505  1.00  0.170          C  
ATOM    184  CD  LYS A  13     135.057 127.174 171.555  1.00  0.170          C  
ATOM    185  CE  LYS A  13     136.496 126.668 171.643  1.00  0.170          C  
ATOM    186  NZ  LYS A  13     137.291 127.421 172.656  1.00  0.170          N  
ATOM    187  H   LYS A  13     132.970 127.242 167.861  1.00  0.120          H  
ATOM    188  HA  LYS A  13     132.098 125.098 169.592  1.00  0.160          H  
ATOM    189 1HB  LYS A  13     132.842 127.963 170.157  1.00  0.200          H  
ATOM    190 2HB  LYS A  13     132.375 126.828 171.413  1.00  0.200          H  
ATOM    191 1HG  LYS A  13     134.239 125.340 170.769  1.00  0.200          H  
ATOM    192 2HG  LYS A  13     134.733 126.506 169.533  1.00  0.200          H  
ATOM    193 1HD  LYS A  13     135.068 128.234 171.300  1.00  0.200          H  
ATOM    194 2HD  LYS A  13     134.582 127.056 172.530  1.00  0.200          H  
ATOM    195 1HE  LYS A  13     136.485 125.612 171.914  1.00  0.200          H  
ATOM    196 2HE  LYS A  13     136.972 126.777 170.669  1.00  0.200          H  
ATOM    197 1HZ  LYS A  13     138.234 127.057 172.684  1.00  0.200          H  
ATOM    198 2HZ  LYS A  13     137.318 128.400 172.408  1.00  0.200          H  
ATOM    199 3HZ  LYS A  13     136.866 127.317 173.567  1.00  0.200          H  
ATOM    200  N   PRO A  14     129.705 125.861 170.418  1.00  0.140          N  
ATOM    201  CA  PRO A  14     128.337 126.185 170.749  1.00  0.130          C  
ATOM    202  C   PRO A  14     128.228 127.626 171.184  1.00  0.110          C  
ATOM    203  O   PRO A  14     129.045 128.118 171.968  1.00  0.120          O  
ATOM    204  CB  PRO A  14     128.034 125.217 171.894  1.00  0.200          C  
ATOM    205  CG  PRO A  14     128.921 124.037 171.617  1.00  0.200          C  
ATOM    206  CD  PRO A  14     130.182 124.627 171.046  1.00  0.200          C  
ATOM    207  HA  PRO A  14     127.690 125.991 169.872  1.00  0.160          H  
ATOM    208 1HB  PRO A  14     128.252 125.704 172.858  1.00  0.230          H  
ATOM    209 2HB  PRO A  14     126.966 124.964 171.898  1.00  0.230          H  
ATOM    210 1HG  PRO A  14     129.108 123.470 172.545  1.00  0.230          H  
ATOM    211 2HG  PRO A  14     128.430 123.344 170.918  1.00  0.230          H  
ATOM    212 1HD  PRO A  14     130.953 124.805 171.813  1.00  0.230          H  
ATOM    213 2HD  PRO A  14     130.492 123.938 170.282  1.00  0.230          H  
ATOM    214  N   SER A  15     127.184 128.255 170.684  1.00  0.100          N  
ATOM    215  CA  SER A  15     126.791 129.638 170.836  1.00  0.100          C  
ATOM    216  C   SER A  15     127.905 130.607 170.471  1.00  0.130          C  
ATOM    217  O   SER A  15     127.943 131.745 170.947  1.00  0.270          O  
ATOM    218  CB  SER A  15     126.302 129.885 172.251  1.00  0.140          C  
ATOM    219  OG  SER A  15     125.156 129.112 172.528  1.00  0.140          O  
ATOM    220  H   SER A  15     126.585 127.729 170.058  1.00  0.120          H  
ATOM    221  HA  SER A  15     125.957 129.807 170.164  1.00  0.120          H  
ATOM    222 1HB  SER A  15     127.094 129.634 172.957  1.00  0.170          H  
ATOM    223 2HB  SER A  15     126.073 130.940 172.379  1.00  0.170          H  
ATOM    224  HG  SER A  15     124.985 129.226 173.464  1.00  0.170          H  
ATOM    225  N   GLY A  16     128.714 130.203 169.492  1.00  0.110          N  
ATOM    226  CA  GLY A  16     129.745 131.036 168.920  1.00  0.100          C  
ATOM    227  C   GLY A  16     129.289 131.484 167.542  1.00  0.070          C  
ATOM    228  O   GLY A  16     128.087 131.464 167.229  1.00  0.080          O  
ATOM    229  H   GLY A  16     128.680 129.224 169.194  1.00  0.130          H  
ATOM    230 1HA  GLY A  16     129.936 131.896 169.561  1.00  0.120          H  
ATOM    231 2HA  GLY A  16     130.669 130.462 168.842  1.00  0.120          H  
ATOM    232  N   THR A  17     130.247 131.882 166.706  1.00  0.080          N  
ATOM    233  CA  THR A  17     129.931 132.307 165.349  1.00  0.060          C  
ATOM    234  C   THR A  17     130.755 131.506 164.353  1.00  0.050          C  
ATOM    235  O   THR A  17     131.966 131.336 164.514  1.00  0.080          O  
ATOM    236  CB  THR A  17     130.166 133.824 165.140  1.00  0.090          C  
ATOM    237  OG1 THR A  17     129.333 134.556 166.051  1.00  0.090          O  
ATOM    238  CG2 THR A  17     129.799 134.241 163.681  1.00  0.090          C  
ATOM    239  H   THR A  17     131.209 131.879 167.012  1.00  0.100          H  
ATOM    240  HA  THR A  17     128.886 132.097 165.159  1.00  0.070          H  
ATOM    241  HB  THR A  17     131.209 134.063 165.334  1.00  0.110          H  
ATOM    242  HG1 THR A  17     129.644 134.409 166.947  1.00  0.110          H  
ATOM    243 1HG2 THR A  17     129.961 135.309 163.564  1.00  0.110          H  
ATOM    244 2HG2 THR A  17     130.421 133.709 162.962  1.00  0.110          H  
ATOM    245 3HG2 THR A  17     128.760 134.016 163.487  1.00  0.110          H  
ATOM    246  N   LEU A  18     130.083 130.994 163.335  1.00  0.030          N  
ATOM    247  CA  LEU A  18     130.721 130.244 162.263  1.00  0.020          C  
ATOM    248  C   LEU A  18     130.873 131.104 161.035  1.00  0.030          C  
ATOM    249  O   LEU A  18     129.895 131.673 160.552  1.00  0.030          O  
ATOM    250  CB  LEU A  18     129.918 128.997 161.893  1.00  0.030          C  
ATOM    251  CG  LEU A  18     130.385 128.213 160.638  1.00  0.030          C  
ATOM    252  CD1 LEU A  18     131.794 127.599 160.876  1.00  0.030          C  
ATOM    253  CD2 LEU A  18     129.307 127.154 160.313  1.00  0.030          C  
ATOM    254  H   LEU A  18     129.081 131.195 163.294  1.00  0.040          H  
ATOM    255  HA  LEU A  18     131.710 129.941 162.603  1.00  0.020          H  
ATOM    256 1HB  LEU A  18     129.945 128.315 162.718  1.00  0.040          H  
ATOM    257 2HB  LEU A  18     128.917 129.281 161.744  1.00  0.040          H  
ATOM    258  HG  LEU A  18     130.461 128.886 159.788  1.00  0.040          H  
ATOM    259 1HD1 LEU A  18     132.109 127.052 159.988  1.00  0.040          H  
ATOM    260 2HD1 LEU A  18     132.521 128.375 161.077  1.00  0.040          H  
ATOM    261 3HD1 LEU A  18     131.763 126.931 161.709  1.00  0.040          H  
ATOM    262 1HD2 LEU A  18     129.593 126.597 159.422  1.00  0.040          H  
ATOM    263 2HD2 LEU A  18     129.191 126.468 161.149  1.00  0.040          H  
ATOM    264 3HD2 LEU A  18     128.355 127.651 160.130  1.00  0.040          H  
ATOM    265  N   SER A  19     132.089 131.178 160.505  1.00  0.040          N  
ATOM    266  CA  SER A  19     132.331 132.006 159.332  1.00  0.050          C  
ATOM    267  C   SER A  19     132.954 131.217 158.177  1.00  0.060          C  
ATOM    268  O   SER A  19     134.077 130.719 158.279  1.00  0.060          O  
ATOM    269  CB  SER A  19     133.243 133.153 159.712  1.00  0.070          C  
ATOM    270  OG  SER A  19     133.484 133.987 158.613  1.00  0.070          O  
ATOM    271  H   SER A  19     132.853 130.692 160.949  1.00  0.050          H  
ATOM    272  HA  SER A  19     131.388 132.418 159.001  1.00  0.060          H  
ATOM    273 1HB  SER A  19     132.797 133.727 160.523  1.00  0.080          H  
ATOM    274 2HB  SER A  19     134.185 132.751 160.075  1.00  0.080          H  
ATOM    275  HG  SER A  19     132.698 134.574 158.573  1.00  0.080          H  
ATOM    276  N   LEU A  20     132.196 131.073 157.084  1.00  0.060          N  
ATOM    277  CA  LEU A  20     132.645 130.328 155.895  1.00  0.060          C  
ATOM    278  C   LEU A  20     132.761 131.224 154.659  1.00  0.060          C  
ATOM    279  O   LEU A  20     131.914 132.079 154.403  1.00  0.090          O  
ATOM    280  CB  LEU A  20     131.690 129.169 155.583  1.00  0.080          C  
ATOM    281  CG  LEU A  20     131.510 128.095 156.681  1.00  0.080          C  
ATOM    282  CD1 LEU A  20     130.428 127.139 156.234  1.00  0.080          C  
ATOM    283  CD2 LEU A  20     132.846 127.345 156.926  1.00  0.080          C  
ATOM    284  H   LEU A  20     131.278 131.531 157.107  1.00  0.070          H  
ATOM    285  HA  LEU A  20     133.640 129.933 156.086  1.00  0.070          H  
ATOM    286 1HB  LEU A  20     130.710 129.584 155.363  1.00  0.100          H  
ATOM    287 2HB  LEU A  20     132.055 128.665 154.684  1.00  0.100          H  
ATOM    288  HG  LEU A  20     131.188 128.565 157.601  1.00  0.100          H  
ATOM    289 1HD1 LEU A  20     130.268 126.382 156.992  1.00  0.100          H  
ATOM    290 2HD1 LEU A  20     129.505 127.687 156.079  1.00  0.100          H  
ATOM    291 3HD1 LEU A  20     130.729 126.661 155.304  1.00  0.100          H  
ATOM    292 1HD2 LEU A  20     132.721 126.586 157.692  1.00  0.100          H  
ATOM    293 2HD2 LEU A  20     133.179 126.867 156.005  1.00  0.100          H  
ATOM    294 3HD2 LEU A  20     133.592 128.039 157.257  1.00  0.100          H  
ATOM    295  N   THR A  21     133.787 130.987 153.846  1.00  0.030          N  
ATOM    296  CA  THR A  21     134.010 131.769 152.629  1.00  0.020          C  
ATOM    297  C   THR A  21     133.933 130.943 151.354  1.00  0.020          C  
ATOM    298  O   THR A  21     134.425 129.819 151.279  1.00  0.030          O  
ATOM    299  CB  THR A  21     135.385 132.486 152.689  1.00  0.030          C  
ATOM    300  OG1 THR A  21     135.394 133.361 153.819  1.00  0.030          O  
ATOM    301  CG2 THR A  21     135.659 133.328 151.398  1.00  0.030          C  
ATOM    302  H   THR A  21     134.466 130.264 154.093  1.00  0.040          H  
ATOM    303  HA  THR A  21     133.242 132.534 152.568  1.00  0.020          H  
ATOM    304  HB  THR A  21     136.174 131.740 152.809  1.00  0.040          H  
ATOM    305  HG1 THR A  21     135.316 132.822 154.613  1.00  0.040          H  
ATOM    306 1HG2 THR A  21     136.623 133.822 151.493  1.00  0.040          H  
ATOM    307 2HG2 THR A  21     135.681 132.693 150.516  1.00  0.040          H  
ATOM    308 3HG2 THR A  21     134.878 134.081 151.283  1.00  0.040          H  
ATOM    309  N   CYS A  22     133.271 131.506 150.354  1.00  0.040          N  
ATOM    310  CA  CYS A  22     133.170 130.918 149.024  1.00  0.060          C  
ATOM    311  C   CYS A  22     133.943 131.713 147.994  1.00  0.080          C  
ATOM    312  O   CYS A  22     133.568 132.840 147.648  1.00  0.120          O  
ATOM    313  CB  CYS A  22     131.732 130.843 148.556  1.00  0.080          C  
ATOM    314  SG  CYS A  22     131.567 130.164 146.891  1.00  0.080          S  
ATOM    315  H   CYS A  22     132.857 132.410 150.529  1.00  0.050          H  
ATOM    316  HA  CYS A  22     133.581 129.910 149.061  1.00  0.070          H  
ATOM    317 1HB  CYS A  22     131.166 130.221 149.233  1.00  0.090          H  
ATOM    318 2HB  CYS A  22     131.286 131.837 148.566  1.00  0.090          H  
ATOM    319  N   ALA A  23     135.029 131.147 147.511  1.00  0.110          N  
ATOM    320  CA  ALA A  23     135.800 131.846 146.517  1.00  0.120          C  
ATOM    321  C   ALA A  23     135.199 131.531 145.168  1.00  0.120          C  
ATOM    322  O   ALA A  23     134.773 130.398 144.920  1.00  0.130          O  
ATOM    323  CB  ALA A  23     137.262 131.454 146.598  1.00  0.160          C  
ATOM    324  H   ALA A  23     135.294 130.210 147.830  1.00  0.130          H  
ATOM    325  HA  ALA A  23     135.686 132.907 146.675  1.00  0.140          H  
ATOM    326 1HB  ALA A  23     137.821 131.993 145.834  1.00  0.200          H  
ATOM    327 2HB  ALA A  23     137.648 131.706 147.587  1.00  0.200          H  
ATOM    328 3HB  ALA A  23     137.358 130.383 146.434  1.00  0.200          H  
ATOM    329  N   VAL A  24     135.186 132.502 144.265  1.00  0.110          N  
ATOM    330  CA  VAL A  24     134.656 132.239 142.944  1.00  0.110          C  
ATOM    331  C   VAL A  24     135.748 132.376 141.890  1.00  0.080          C  
ATOM    332  O   VAL A  24     136.451 133.386 141.826  1.00  0.080          O  
ATOM    333  CB  VAL A  24     133.472 133.182 142.679  1.00  0.150          C  
ATOM    334  CG1 VAL A  24     132.904 132.949 141.264  1.00  0.150          C  
ATOM    335  CG2 VAL A  24     132.391 132.943 143.806  1.00  0.150          C  
ATOM    336  H   VAL A  24     135.507 133.454 144.480  1.00  0.130          H  
ATOM    337  HA  VAL A  24     134.282 131.215 142.910  1.00  0.130          H  
ATOM    338  HB  VAL A  24     133.821 134.208 142.718  1.00  0.180          H  
ATOM    339 1HG1 VAL A  24     132.081 133.634 141.085  1.00  0.180          H  
ATOM    340 2HG1 VAL A  24     133.682 133.136 140.522  1.00  0.180          H  
ATOM    341 3HG1 VAL A  24     132.554 131.922 141.174  1.00  0.180          H  
ATOM    342 1HG2 VAL A  24     131.535 133.580 143.671  1.00  0.180          H  
ATOM    343 2HG2 VAL A  24     132.074 131.925 143.773  1.00  0.180          H  
ATOM    344 3HG2 VAL A  24     132.826 133.144 144.787  1.00  0.180          H  
ATOM    345  N   SER A  25     135.892 131.334 141.078  1.00  0.080          N  
ATOM    346  CA  SER A  25     136.898 131.280 140.026  1.00  0.060          C  
ATOM    347  C   SER A  25     136.289 131.132 138.636  1.00  0.090          C  
ATOM    348  O   SER A  25     135.178 130.611 138.474  1.00  0.110          O  
ATOM    349  CB  SER A  25     137.874 130.159 140.269  1.00  0.090          C  
ATOM    350  OG  SER A  25     138.793 130.081 139.216  1.00  0.090          O  
ATOM    351  H   SER A  25     135.268 130.537 141.223  1.00  0.100          H  
ATOM    352  HA  SER A  25     137.456 132.217 140.045  1.00  0.070          H  
ATOM    353 1HB  SER A  25     138.401 130.333 141.206  1.00  0.110          H  
ATOM    354 2HB  SER A  25     137.340 129.222 140.366  1.00  0.110          H  
ATOM    355  HG  SER A  25     139.366 129.333 139.423  1.00  0.110          H  
ATOM    356  N   ARG A  26     137.012 131.663 137.636  1.00  0.090          N  
ATOM    357  CA  ARG A  26     136.636 131.635 136.212  1.00  0.120          C  
ATOM    358  C   ARG A  26     135.285 132.312 135.982  1.00  0.160          C  
ATOM    359  O   ARG A  26     134.577 132.035 135.009  1.00  0.220          O  
ATOM    360  CB  ARG A  26     136.593 130.198 135.705  1.00  0.160          C  
ATOM    361  CG  ARG A  26     137.907 129.448 135.823  1.00  0.160          C  
ATOM    362  CD  ARG A  26     137.841 128.050 135.297  1.00  0.160          C  
ATOM    363  NE  ARG A  26     137.710 127.958 133.847  1.00  0.160          N  
ATOM    364  CZ  ARG A  26     138.718 128.099 132.956  1.00  0.160          C  
ATOM    365  NH1 ARG A  26     139.944 128.388 133.359  1.00  0.160          N  
ATOM    366  NH2 ARG A  26     138.464 127.936 131.672  1.00  0.160          N  
ATOM    367  H   ARG A  26     137.906 132.071 137.888  1.00  0.110          H  
ATOM    368  HA  ARG A  26     137.392 132.177 135.645  1.00  0.140          H  
ATOM    369 1HB  ARG A  26     135.866 129.637 136.278  1.00  0.190          H  
ATOM    370 2HB  ARG A  26     136.276 130.173 134.664  1.00  0.190          H  
ATOM    371 1HG  ARG A  26     138.679 129.997 135.300  1.00  0.190          H  
ATOM    372 2HG  ARG A  26     138.167 129.370 136.871  1.00  0.190          H  
ATOM    373 1HD  ARG A  26     138.717 127.486 135.611  1.00  0.190          H  
ATOM    374 2HD  ARG A  26     136.955 127.591 135.722  1.00  0.190          H  
ATOM    375  HE  ARG A  26     136.795 127.727 133.475  1.00  0.190          H  
ATOM    376 1HH1 ARG A  26     140.142 128.509 134.341  1.00  0.190          H  
ATOM    377 2HH1 ARG A  26     140.687 128.487 132.682  1.00  0.190          H  
ATOM    378 1HH2 ARG A  26     137.512 127.670 131.376  1.00  0.190          H  
ATOM    379 2HH2 ARG A  26     139.197 128.032 130.988  1.00  0.190          H  
ATOM    380  N   ALA A  27     134.972 133.252 136.864  1.00  0.160          N  
ATOM    381  CA  ALA A  27     133.750 134.019 136.828  1.00  0.160          C  
ATOM    382  C   ALA A  27     133.861 135.234 137.722  1.00  0.160          C  
ATOM    383  O   ALA A  27     134.620 135.223 138.691  1.00  0.190          O  
ATOM    384  CB  ALA A  27     132.611 133.153 137.279  1.00  0.220          C  
ATOM    385  H   ALA A  27     135.626 133.418 137.615  1.00  0.190          H  
ATOM    386  HA  ALA A  27     133.581 134.355 135.806  1.00  0.190          H  
ATOM    387 1HB  ALA A  27     131.678 133.713 137.241  1.00  0.270          H  
ATOM    388 2HB  ALA A  27     132.572 132.311 136.612  1.00  0.270          H  
ATOM    389 3HB  ALA A  27     132.789 132.810 138.291  1.00  0.270          H  
ATOM    390  N   SER A  28     133.065 136.253 137.431  1.00  0.160          N  
ATOM    391  CA  SER A  28     132.969 137.423 138.295  1.00  0.160          C  
ATOM    392  C   SER A  28     131.775 137.379 139.223  1.00  0.170          C  
ATOM    393  O   SER A  28     130.636 137.143 138.796  1.00  0.170          O  
ATOM    394  CB  SER A  28     132.833 138.693 137.510  1.00  0.220          C  
ATOM    395  OG  SER A  28     132.592 139.749 138.403  1.00  0.220          O  
ATOM    396  H   SER A  28     132.496 136.208 136.597  1.00  0.190          H  
ATOM    397  HA  SER A  28     133.872 137.479 138.904  1.00  0.190          H  
ATOM    398 1HB  SER A  28     133.739 138.885 136.937  1.00  0.270          H  
ATOM    399 2HB  SER A  28     132.003 138.607 136.810  1.00  0.270          H  
ATOM    400  HG  SER A  28     132.221 140.471 137.872  1.00  0.270          H  
ATOM    401  N   ILE A  29     131.992 137.709 140.486  1.00  0.230          N  
ATOM    402  CA  ILE A  29     130.861 137.713 141.405  1.00  0.220          C  
ATOM    403  C   ILE A  29     129.958 138.918 141.211  1.00  0.290          C  
ATOM    404  O   ILE A  29     128.893 138.983 141.816  1.00  0.440          O  
ATOM    405  CB  ILE A  29     131.231 137.616 142.877  1.00  0.310          C  
ATOM    406  CG1 ILE A  29     131.968 138.831 143.438  1.00  0.310          C  
ATOM    407  CG2 ILE A  29     132.023 136.347 143.051  1.00  0.310          C  
ATOM    408  CD1 ILE A  29     132.107 138.743 144.970  1.00  0.310          C  
ATOM    409  H   ILE A  29     132.947 137.904 140.782  1.00  0.280          H  
ATOM    410  HA  ILE A  29     130.267 136.830 141.190  1.00  0.260          H  
ATOM    411  HB  ILE A  29     130.333 137.568 143.403  1.00  0.370          H  
ATOM    412 1HG1 ILE A  29     132.922 138.924 142.986  1.00  0.370          H  
ATOM    413 2HG1 ILE A  29     131.398 139.733 143.215  1.00  0.370          H  
ATOM    414 1HG2 ILE A  29     132.261 136.141 144.085  1.00  0.370          H  
ATOM    415 2HG2 ILE A  29     131.418 135.543 142.663  1.00  0.370          H  
ATOM    416 3HG2 ILE A  29     132.937 136.405 142.487  1.00  0.370          H  
ATOM    417 1HD1 ILE A  29     132.585 139.585 145.371  1.00  0.370          H  
ATOM    418 2HD1 ILE A  29     131.136 138.671 145.388  1.00  0.370          H  
ATOM    419 3HD1 ILE A  29     132.659 137.889 145.261  1.00  0.370          H  
ATOM    420  N   SER A  30     130.359 139.835 140.319  1.00  0.200          N  
ATOM    421  CA  SER A  30     129.613 141.042 139.976  1.00  0.210          C  
ATOM    422  C   SER A  30     128.291 140.716 139.279  1.00  0.190          C  
ATOM    423  O   SER A  30     127.475 141.610 139.056  1.00  0.150          O  
ATOM    424  CB  SER A  30     130.435 141.995 139.115  1.00  0.290          C  
ATOM    425  OG  SER A  30     130.713 141.467 137.836  1.00  0.290          O  
ATOM    426  H   SER A  30     131.245 139.667 139.847  1.00  0.240          H  
ATOM    427  HA  SER A  30     129.377 141.564 140.902  1.00  0.250          H  
ATOM    428 1HB  SER A  30     129.885 142.930 139.007  1.00  0.350          H  
ATOM    429 2HB  SER A  30     131.368 142.227 139.625  1.00  0.350          H  
ATOM    430  HG  SER A  30     131.040 142.213 137.315  1.00  0.350          H  
ATOM    431  N   SER A  31     128.100 139.455 138.876  1.00  0.220          N  
ATOM    432  CA  SER A  31     126.844 139.056 138.272  1.00  0.230          C  
ATOM    433  C   SER A  31     125.675 139.447 139.149  1.00  0.220          C  
ATOM    434  O   SER A  31     125.687 139.274 140.370  1.00  0.230          O  
ATOM    435  CB  SER A  31     126.766 137.574 138.048  1.00  0.320          C  
ATOM    436  OG  SER A  31     125.464 137.253 137.643  1.00  0.320          O  
ATOM    437  H   SER A  31     128.840 138.761 139.021  1.00  0.260          H  
ATOM    438  HA  SER A  31     126.744 139.566 137.314  1.00  0.280          H  
ATOM    439 1HB  SER A  31     127.482 137.278 137.282  1.00  0.380          H  
ATOM    440 2HB  SER A  31     127.018 137.043 138.967  1.00  0.380          H  
ATOM    441  HG  SER A  31     125.474 136.319 137.396  1.00  0.380          H  
ATOM    442  N   SER A  32     124.638 139.943 138.509  1.00  0.230          N  
ATOM    443  CA  SER A  32     123.448 140.419 139.170  1.00  0.220          C  
ATOM    444  C   SER A  32     122.355 139.382 139.303  1.00  0.230          C  
ATOM    445  O   SER A  32     121.194 139.750 139.460  1.00  0.600          O  
ATOM    446  CB  SER A  32     122.911 141.613 138.411  1.00  0.310          C  
ATOM    447  OG  SER A  32     122.539 141.253 137.101  1.00  0.310          O  
ATOM    448  H   SER A  32     124.682 140.026 137.505  1.00  0.280          H  
ATOM    449  HA  SER A  32     123.731 140.737 140.171  1.00  0.260          H  
ATOM    450 1HB  SER A  32     122.053 142.028 138.939  1.00  0.370          H  
ATOM    451 2HB  SER A  32     123.677 142.384 138.372  1.00  0.370          H  
ATOM    452  HG  SER A  32     122.271 142.068 136.666  1.00  0.370          H  
ATOM    453  N   ASN A  33     122.661 138.100 139.138  1.00  0.240          N  
ATOM    454  CA  ASN A  33     121.560 137.165 139.220  1.00  0.470          C  
ATOM    455  C   ASN A  33     121.714 135.749 139.780  1.00  0.310          C  
ATOM    456  O   ASN A  33     121.375 134.878 138.985  1.00  0.730          O  
ATOM    457  CB  ASN A  33     120.962 137.047 137.823  1.00  0.570          C  
ATOM    458  CG  ASN A  33     121.953 136.482 136.801  1.00  0.570          C  
ATOM    459  OD1 ASN A  33     123.150 136.286 137.092  1.00  0.570          O  
ATOM    460  ND2 ASN A  33     121.472 136.217 135.607  1.00  0.570          N  
ATOM    461  H   ASN A  33     123.613 137.793 138.931  1.00  0.290          H  
ATOM    462  HA  ASN A  33     120.804 137.632 139.844  1.00  0.560          H  
ATOM    463 1HB  ASN A  33     120.070 136.419 137.845  1.00  0.680          H  
ATOM    464 2HB  ASN A  33     120.645 138.032 137.482  1.00  0.680          H  
ATOM    465 1HD2 ASN A  33     122.070 135.849 134.899  1.00  0.680          H  
ATOM    466 2HD2 ASN A  33     120.490 136.389 135.399  1.00  0.680          H  
ATOM    467  N   TRP A  34     122.156 135.400 141.037  1.00  0.320          N  
ATOM    468  CA  TRP A  34     122.622 136.077 142.270  1.00  0.240          C  
ATOM    469  C   TRP A  34     123.422 134.991 143.064  1.00  0.200          C  
ATOM    470  O   TRP A  34     123.553 133.862 142.591  1.00  0.220          O  
ATOM    471  CB  TRP A  34     121.497 136.530 143.210  1.00  0.370          C  
ATOM    472  CG  TRP A  34     120.499 137.497 142.693  1.00  0.370          C  
ATOM    473  CD1 TRP A  34     119.213 137.222 142.340  1.00  0.370          C  
ATOM    474  CD2 TRP A  34     120.694 138.896 142.445  1.00  0.370          C  
ATOM    475  NE1 TRP A  34     118.583 138.369 141.930  1.00  0.370          N  
ATOM    476  CE2 TRP A  34     119.478 139.405 141.990  1.00  0.370          C  
ATOM    477  CE3 TRP A  34     121.776 139.743 142.569  1.00  0.370          C  
ATOM    478  CZ2 TRP A  34     119.317 140.740 141.681  1.00  0.370          C  
ATOM    479  CZ3 TRP A  34     121.623 141.078 142.261  1.00  0.370          C  
ATOM    480  CH2 TRP A  34     120.426 141.569 141.833  1.00  0.370          C  
ATOM    481  H   TRP A  34     122.100 134.395 141.153  1.00  0.380          H  
ATOM    482  HA  TRP A  34     123.279 136.911 142.012  1.00  0.290          H  
ATOM    483 1HB  TRP A  34     120.943 135.644 143.536  1.00  0.440          H  
ATOM    484 2HB  TRP A  34     121.932 136.965 144.110  1.00  0.440          H  
ATOM    485  HD1 TRP A  34     118.746 136.236 142.402  1.00  0.440          H  
ATOM    486  HE1 TRP A  34     117.621 138.442 141.635  1.00  0.440          H  
ATOM    487  HE3 TRP A  34     122.725 139.360 142.895  1.00  0.440          H  
ATOM    488  HZ2 TRP A  34     118.372 141.142 141.329  1.00  0.440          H  
ATOM    489  HZ3 TRP A  34     122.479 141.727 142.366  1.00  0.440          H  
ATOM    490  HH2 TRP A  34     120.339 142.625 141.597  1.00  0.440          H  
ATOM    491  N   TRP A  35     123.983 135.290 144.250  1.00  0.200          N  
ATOM    492  CA  TRP A  35     124.736 134.240 144.973  1.00  0.180          C  
ATOM    493  C   TRP A  35     124.062 133.725 146.248  1.00  0.180          C  
ATOM    494  O   TRP A  35     123.413 134.493 146.951  1.00  0.160          O  
ATOM    495  CB  TRP A  35     126.086 134.786 145.294  1.00  0.260          C  
ATOM    496  CG  TRP A  35     126.811 135.024 144.097  1.00  0.260          C  
ATOM    497  CD1 TRP A  35     126.861 136.171 143.385  1.00  0.260          C  
ATOM    498  CD2 TRP A  35     127.606 134.091 143.418  1.00  0.260          C  
ATOM    499  NE1 TRP A  35     127.674 136.030 142.339  1.00  0.260          N  
ATOM    500  CE2 TRP A  35     128.140 134.741 142.321  1.00  0.260          C  
ATOM    501  CE3 TRP A  35     127.908 132.783 143.653  1.00  0.260          C  
ATOM    502  CZ2 TRP A  35     128.982 134.105 141.443  1.00  0.260          C  
ATOM    503  CZ3 TRP A  35     128.702 132.150 142.807  1.00  0.260          C  
ATOM    504  CH2 TRP A  35     129.250 132.775 141.709  1.00  0.260          C  
ATOM    505  H   TRP A  35     123.897 136.211 144.694  1.00  0.240          H  
ATOM    506  HA  TRP A  35     124.868 133.388 144.305  1.00  0.220          H  
ATOM    507 1HB  TRP A  35     125.983 135.728 145.822  1.00  0.310          H  
ATOM    508 2HB  TRP A  35     126.639 134.100 145.930  1.00  0.310          H  
ATOM    509  HD1 TRP A  35     126.344 137.094 143.651  1.00  0.310          H  
ATOM    510  HE1 TRP A  35     127.895 136.796 141.695  1.00  0.310          H  
ATOM    511  HE3 TRP A  35     127.492 132.254 144.513  1.00  0.310          H  
ATOM    512  HZ2 TRP A  35     129.415 134.602 140.572  1.00  0.310          H  
ATOM    513  HZ3 TRP A  35     128.878 131.132 143.041  1.00  0.310          H  
ATOM    514  HH2 TRP A  35     129.902 132.216 141.044  1.00  0.310          H  
ATOM    515  N   SER A  36     124.255 132.444 146.603  1.00  0.200          N  
ATOM    516  CA  SER A  36     123.606 131.928 147.814  1.00  0.190          C  
ATOM    517  C   SER A  36     124.377 130.857 148.585  1.00  0.160          C  
ATOM    518  O   SER A  36     125.375 130.294 148.116  1.00  0.180          O  
ATOM    519  CB  SER A  36     122.265 131.326 147.434  1.00  0.270          C  
ATOM    520  OG  SER A  36     122.447 130.176 146.669  1.00  0.270          O  
ATOM    521  H   SER A  36     124.779 131.792 146.012  1.00  0.240          H  
ATOM    522  HA  SER A  36     123.450 132.758 148.495  1.00  0.230          H  
ATOM    523 1HB  SER A  36     121.702 131.072 148.321  1.00  0.320          H  
ATOM    524 2HB  SER A  36     121.682 132.060 146.874  1.00  0.320          H  
ATOM    525  HG  SER A  36     121.572 129.852 146.478  1.00  0.320          H  
ATOM    526  N   TRP A  37     123.889 130.607 149.807  1.00  0.160          N  
ATOM    527  CA  TRP A  37     124.413 129.560 150.673  1.00  0.150          C  
ATOM    528  C   TRP A  37     123.312 128.571 151.028  1.00  0.110          C  
ATOM    529  O   TRP A  37     122.168 128.965 151.331  1.00  0.090          O  
ATOM    530  CB  TRP A  37     125.038 130.163 151.928  1.00  0.210          C  
ATOM    531  CG  TRP A  37     126.314 130.866 151.689  1.00  0.210          C  
ATOM    532  CD1 TRP A  37     126.495 132.161 151.319  1.00  0.210          C  
ATOM    533  CD2 TRP A  37     127.639 130.295 151.829  1.00  0.210          C  
ATOM    534  NE1 TRP A  37     127.828 132.441 151.217  1.00  0.210          N  
ATOM    535  CE2 TRP A  37     128.547 131.308 151.534  1.00  0.210          C  
ATOM    536  CE3 TRP A  37     128.118 129.014 152.188  1.00  0.210          C  
ATOM    537  CZ2 TRP A  37     129.907 131.103 151.589  1.00  0.210          C  
ATOM    538  CZ3 TRP A  37     129.487 128.806 152.240  1.00  0.210          C  
ATOM    539  CH2 TRP A  37     130.359 129.823 151.952  1.00  0.210          C  
ATOM    540  H   TRP A  37     123.078 131.152 150.110  1.00  0.190          H  
ATOM    541  HA  TRP A  37     125.191 129.019 150.133  1.00  0.180          H  
ATOM    542 1HB  TRP A  37     124.340 130.859 152.391  1.00  0.260          H  
ATOM    543 2HB  TRP A  37     125.240 129.389 152.631  1.00  0.260          H  
ATOM    544  HD1 TRP A  37     125.700 132.871 151.131  1.00  0.260          H  
ATOM    545  HE1 TRP A  37     128.209 133.335 150.957  1.00  0.260          H  
ATOM    546  HE3 TRP A  37     127.423 128.206 152.418  1.00  0.260          H  
ATOM    547  HZ2 TRP A  37     130.618 131.895 151.365  1.00  0.260          H  
ATOM    548  HZ3 TRP A  37     129.852 127.817 152.518  1.00  0.260          H  
ATOM    549  HH2 TRP A  37     131.429 129.629 152.007  1.00  0.260          H  
ATOM    550  N   LEU A  38     123.668 127.282 150.970  1.00  0.110          N  
ATOM    551  CA  LEU A  38     122.767 126.156 151.243  1.00  0.100          C  
ATOM    552  C   LEU A  38     123.292 125.264 152.370  1.00  0.090          C  
ATOM    553  O   LEU A  38     124.492 125.264 152.657  1.00  0.090          O  
ATOM    554  CB  LEU A  38     122.602 125.369 149.945  1.00  0.140          C  
ATOM    555  CG  LEU A  38     122.240 126.263 148.737  1.00  0.140          C  
ATOM    556  CD1 LEU A  38     122.231 125.455 147.502  1.00  0.140          C  
ATOM    557  CD2 LEU A  38     120.928 126.945 148.957  1.00  0.140          C  
ATOM    558  H   LEU A  38     124.637 127.085 150.698  1.00  0.130          H  
ATOM    559  HA  LEU A  38     121.804 126.535 151.570  1.00  0.120          H  
ATOM    560 1HB  LEU A  38     123.500 124.841 149.726  1.00  0.170          H  
ATOM    561 2HB  LEU A  38     121.795 124.641 150.081  1.00  0.170          H  
ATOM    562  HG  LEU A  38     123.014 127.020 148.611  1.00  0.170          H  
ATOM    563 1HD1 LEU A  38     122.013 126.096 146.657  1.00  0.170          H  
ATOM    564 2HD1 LEU A  38     123.208 125.005 147.362  1.00  0.170          H  
ATOM    565 3HD1 LEU A  38     121.478 124.690 147.581  1.00  0.170          H  
ATOM    566 1HD2 LEU A  38     120.748 127.566 148.124  1.00  0.170          H  
ATOM    567 2HD2 LEU A  38     120.142 126.225 149.062  1.00  0.170          H  
ATOM    568 3HD2 LEU A  38     120.950 127.554 149.823  1.00  0.170          H  
ATOM    569  N   ARG A  39     122.408 124.478 152.998  1.00  0.090          N  
ATOM    570  CA  ARG A  39     122.837 123.579 154.075  1.00  0.080          C  
ATOM    571  C   ARG A  39     122.234 122.165 154.027  1.00  0.110          C  
ATOM    572  O   ARG A  39     121.051 121.985 153.750  1.00  0.210          O  
ATOM    573  CB  ARG A  39     122.449 124.194 155.411  1.00  0.120          C  
ATOM    574  CG  ARG A  39     122.978 123.511 156.585  1.00  0.120          C  
ATOM    575  CD  ARG A  39     122.768 124.278 157.821  1.00  0.120          C  
ATOM    576  NE  ARG A  39     121.392 124.368 158.229  1.00  0.120          N  
ATOM    577  CZ  ARG A  39     121.007 124.907 159.398  1.00  0.120          C  
ATOM    578  NH1 ARG A  39     121.918 125.379 160.234  1.00  0.120          N  
ATOM    579  NH2 ARG A  39     119.721 124.951 159.714  1.00  0.120          N  
ATOM    580  H   ARG A  39     121.423 124.532 152.731  1.00  0.110          H  
ATOM    581  HA  ARG A  39     123.920 123.490 154.029  1.00  0.100          H  
ATOM    582 1HB  ARG A  39     122.734 125.190 155.464  1.00  0.140          H  
ATOM    583 2HB  ARG A  39     121.363 124.172 155.492  1.00  0.140          H  
ATOM    584 1HG  ARG A  39     122.488 122.553 156.712  1.00  0.140          H  
ATOM    585 2HG  ARG A  39     124.052 123.373 156.442  1.00  0.140          H  
ATOM    586 1HD  ARG A  39     123.329 123.816 158.631  1.00  0.140          H  
ATOM    587 2HD  ARG A  39     123.128 125.287 157.665  1.00  0.140          H  
ATOM    588  HE  ARG A  39     120.665 124.007 157.607  1.00  0.140          H  
ATOM    589 1HH1 ARG A  39     122.915 125.346 160.007  1.00  0.140          H  
ATOM    590 2HH1 ARG A  39     121.634 125.760 161.147  1.00  0.140          H  
ATOM    591 1HH2 ARG A  39     119.016 124.576 159.053  1.00  0.140          H  
ATOM    592 2HH2 ARG A  39     119.432 125.346 160.596  1.00  0.140          H  
ATOM    593  N   GLN A  40     123.044 121.151 154.334  1.00  0.070          N  
ATOM    594  CA  GLN A  40     122.524 119.791 154.416  1.00  0.090          C  
ATOM    595  C   GLN A  40     123.091 118.988 155.581  1.00  0.070          C  
ATOM    596  O   GLN A  40     124.234 118.536 155.499  1.00  0.050          O  
ATOM    597  CB  GLN A  40     122.864 119.045 153.152  1.00  0.120          C  
ATOM    598  CG  GLN A  40     122.290 117.687 153.101  1.00  0.120          C  
ATOM    599  CD  GLN A  40     122.441 117.076 151.779  1.00  0.120          C  
ATOM    600  OE1 GLN A  40     123.372 117.395 151.002  1.00  0.120          O  
ATOM    601  NE2 GLN A  40     121.516 116.169 151.475  1.00  0.120          N  
ATOM    602  H   GLN A  40     124.035 121.338 154.482  1.00  0.080          H  
ATOM    603  HA  GLN A  40     121.441 119.834 154.486  1.00  0.110          H  
ATOM    604 1HB  GLN A  40     122.554 119.616 152.314  1.00  0.140          H  
ATOM    605 2HB  GLN A  40     123.942 118.933 153.088  1.00  0.140          H  
ATOM    606 1HG  GLN A  40     122.787 117.042 153.830  1.00  0.140          H  
ATOM    607 2HG  GLN A  40     121.225 117.737 153.332  1.00  0.140          H  
ATOM    608 1HE2 GLN A  40     121.534 115.701 150.588  1.00  0.140          H  
ATOM    609 2HE2 GLN A  40     120.778 115.936 152.164  1.00  0.140          H  
ATOM    610  N   PRO A  41     122.362 118.793 156.683  1.00  0.090          N  
ATOM    611  CA  PRO A  41     122.811 117.992 157.804  1.00  0.080          C  
ATOM    612  C   PRO A  41     122.988 116.579 157.243  1.00  0.080          C  
ATOM    613  O   PRO A  41     122.164 116.183 156.426  1.00  0.050          O  
ATOM    614  CB  PRO A  41     121.647 118.093 158.789  1.00  0.120          C  
ATOM    615  CG  PRO A  41     120.921 119.378 158.395  1.00  0.120          C  
ATOM    616  CD  PRO A  41     121.068 119.463 156.876  1.00  0.120          C  
ATOM    617  HA  PRO A  41     123.700 118.406 158.233  1.00  0.100          H  
ATOM    618 1HB  PRO A  41     121.041 117.196 158.747  1.00  0.140          H  
ATOM    619 2HB  PRO A  41     122.052 118.156 159.819  1.00  0.140          H  
ATOM    620 1HG  PRO A  41     119.867 119.330 158.714  1.00  0.140          H  
ATOM    621 2HG  PRO A  41     121.368 120.240 158.920  1.00  0.140          H  
ATOM    622 1HD  PRO A  41     120.262 118.915 156.353  1.00  0.140          H  
ATOM    623 2HD  PRO A  41     121.105 120.524 156.579  1.00  0.140          H  
ATOM    624  N   PRO A  42     123.962 115.776 157.679  1.00  0.090          N  
ATOM    625  CA  PRO A  42     124.131 114.419 157.208  1.00  0.110          C  
ATOM    626  C   PRO A  42     122.841 113.636 157.418  1.00  0.110          C  
ATOM    627  O   PRO A  42     122.235 113.711 158.484  1.00  0.100          O  
ATOM    628  CB  PRO A  42     125.254 113.902 158.120  1.00  0.170          C  
ATOM    629  CG  PRO A  42     126.039 115.149 158.491  1.00  0.170          C  
ATOM    630  CD  PRO A  42     124.991 116.236 158.624  1.00  0.170          C  
ATOM    631  HA  PRO A  42     124.428 114.426 156.151  1.00  0.130          H  
ATOM    632 1HB  PRO A  42     124.824 113.388 158.993  1.00  0.200          H  
ATOM    633 2HB  PRO A  42     125.861 113.160 157.580  1.00  0.200          H  
ATOM    634 1HG  PRO A  42     126.600 114.984 159.427  1.00  0.200          H  
ATOM    635 2HG  PRO A  42     126.784 115.375 157.712  1.00  0.200          H  
ATOM    636 1HD  PRO A  42     124.589 116.322 159.647  1.00  0.200          H  
ATOM    637 2HD  PRO A  42     125.454 117.145 158.272  1.00  0.200          H  
ATOM    638  N   GLY A  43     122.436 112.874 156.405  1.00  0.150          N  
ATOM    639  CA  GLY A  43     121.219 112.064 156.480  1.00  0.180          C  
ATOM    640  C   GLY A  43     119.907 112.830 156.235  1.00  0.190          C  
ATOM    641  O   GLY A  43     118.838 112.217 156.177  1.00  0.220          O  
ATOM    642  H   GLY A  43     122.978 112.856 155.553  1.00  0.180          H  
ATOM    643 1HA  GLY A  43     121.294 111.253 155.756  1.00  0.220          H  
ATOM    644 2HA  GLY A  43     121.173 111.595 157.461  1.00  0.220          H  
ATOM    645  N   LYS A  44     119.973 114.157 156.108  1.00  0.180          N  
ATOM    646  CA  LYS A  44     118.783 114.985 155.924  1.00  0.200          C  
ATOM    647  C   LYS A  44     118.725 115.599 154.530  1.00  0.200          C  
ATOM    648  O   LYS A  44     119.664 115.467 153.737  1.00  0.210          O  
ATOM    649  CB  LYS A  44     118.725 116.077 156.990  1.00  0.270          C  
ATOM    650  CG  LYS A  44     118.723 115.571 158.449  1.00  0.270          C  
ATOM    651  CD  LYS A  44     117.468 114.754 158.793  1.00  0.270          C  
ATOM    652  CE  LYS A  44     117.446 114.376 160.269  1.00  0.270          C  
ATOM    653  NZ  LYS A  44     116.265 113.530 160.613  1.00  0.270          N  
ATOM    654  H   LYS A  44     120.875 114.641 156.154  1.00  0.220          H  
ATOM    655  HA  LYS A  44     117.904 114.353 156.023  1.00  0.240          H  
ATOM    656 1HB  LYS A  44     119.591 116.716 156.868  1.00  0.330          H  
ATOM    657 2HB  LYS A  44     117.845 116.696 156.841  1.00  0.330          H  
ATOM    658 1HG  LYS A  44     119.612 114.951 158.610  1.00  0.330          H  
ATOM    659 2HG  LYS A  44     118.775 116.424 159.122  1.00  0.330          H  
ATOM    660 1HD  LYS A  44     116.572 115.325 158.551  1.00  0.330          H  
ATOM    661 2HD  LYS A  44     117.463 113.830 158.216  1.00  0.330          H  
ATOM    662 1HE  LYS A  44     118.356 113.824 160.505  1.00  0.330          H  
ATOM    663 2HE  LYS A  44     117.417 115.284 160.871  1.00  0.330          H  
ATOM    664 1HZ  LYS A  44     116.290 113.300 161.597  1.00  0.330          H  
ATOM    665 2HZ  LYS A  44     115.414 114.036 160.408  1.00  0.330          H  
ATOM    666 3HZ  LYS A  44     116.290 112.679 160.068  1.00  0.330          H  
ATOM    667  N   GLY A  45     117.598 116.247 154.215  1.00  0.180          N  
ATOM    668  CA  GLY A  45     117.450 116.900 152.918  1.00  0.160          C  
ATOM    669  C   GLY A  45     118.150 118.248 152.955  1.00  0.150          C  
ATOM    670  O   GLY A  45     118.868 118.541 153.911  1.00  0.180          O  
ATOM    671  H   GLY A  45     116.842 116.298 154.882  1.00  0.220          H  
ATOM    672 1HA  GLY A  45     117.885 116.275 152.138  1.00  0.190          H  
ATOM    673 2HA  GLY A  45     116.393 117.031 152.682  1.00  0.190          H  
ATOM    674  N   LEU A  46     117.934 119.075 151.946  1.00  0.110          N  
ATOM    675  CA  LEU A  46     118.661 120.334 151.909  1.00  0.130          C  
ATOM    676  C   LEU A  46     117.793 121.513 152.277  1.00  0.040          C  
ATOM    677  O   LEU A  46     116.591 121.528 152.021  1.00  0.270          O  
ATOM    678  CB  LEU A  46     119.261 120.593 150.533  1.00  0.170          C  
ATOM    679  CG  LEU A  46     120.471 119.789 150.170  1.00  0.170          C  
ATOM    680  CD1 LEU A  46     120.079 118.588 149.297  1.00  0.170          C  
ATOM    681  CD2 LEU A  46     121.482 120.695 149.514  1.00  0.170          C  
ATOM    682  H   LEU A  46     117.303 118.819 151.198  1.00  0.130          H  
ATOM    683  HA  LEU A  46     119.475 120.288 152.631  1.00  0.160          H  
ATOM    684 1HB  LEU A  46     118.511 120.352 149.809  1.00  0.210          H  
ATOM    685 2HB  LEU A  46     119.508 121.654 150.462  1.00  0.210          H  
ATOM    686  HG  LEU A  46     120.876 119.387 151.054  1.00  0.210          H  
ATOM    687 1HD1 LEU A  46     120.971 117.997 149.071  1.00  0.210          H  
ATOM    688 2HD1 LEU A  46     119.370 117.964 149.829  1.00  0.210          H  
ATOM    689 3HD1 LEU A  46     119.631 118.932 148.364  1.00  0.210          H  
ATOM    690 1HD2 LEU A  46     122.382 120.120 149.279  1.00  0.210          H  
ATOM    691 2HD2 LEU A  46     121.055 121.099 148.609  1.00  0.210          H  
ATOM    692 3HD2 LEU A  46     121.741 121.513 150.196  1.00  0.210          H  
ATOM    693  N   GLU A  47     118.434 122.514 152.858  1.00  0.150          N  
ATOM    694  CA  GLU A  47     117.798 123.753 153.257  1.00  0.090          C  
ATOM    695  C   GLU A  47     118.467 124.968 152.628  1.00  0.080          C  
ATOM    696  O   GLU A  47     119.677 124.987 152.377  1.00  0.090          O  
ATOM    697  CB  GLU A  47     117.880 123.913 154.783  1.00  0.150          C  
ATOM    698  CG  GLU A  47     117.170 122.841 155.624  1.00  0.150          C  
ATOM    699  CD  GLU A  47     117.342 123.085 157.123  1.00  0.150          C  
ATOM    700  OE1 GLU A  47     118.031 124.024 157.468  1.00  0.150          O  
ATOM    701  OE2 GLU A  47     116.799 122.343 157.905  1.00  0.150          O  
ATOM    702  H   GLU A  47     119.423 122.385 153.060  1.00  0.180          H  
ATOM    703  HA  GLU A  47     116.755 123.728 152.940  1.00  0.110          H  
ATOM    704 1HB  GLU A  47     118.929 123.907 155.077  1.00  0.180          H  
ATOM    705 2HB  GLU A  47     117.474 124.886 155.065  1.00  0.180          H  
ATOM    706 1HG  GLU A  47     116.111 122.833 155.376  1.00  0.180          H  
ATOM    707 2HG  GLU A  47     117.584 121.863 155.369  1.00  0.180          H  
ATOM    708  N   TRP A  48     117.676 125.999 152.379  1.00  0.060          N  
ATOM    709  CA  TRP A  48     118.184 127.285 151.928  1.00  0.060          C  
ATOM    710  C   TRP A  48     118.700 128.072 153.127  1.00  0.070          C  
ATOM    711  O   TRP A  48     117.991 128.159 154.132  1.00  0.070          O  
ATOM    712  CB  TRP A  48     117.064 128.066 151.252  1.00  0.080          C  
ATOM    713  CG  TRP A  48     117.462 129.394 150.709  1.00  0.080          C  
ATOM    714  CD1 TRP A  48     118.448 129.655 149.812  1.00  0.080          C  
ATOM    715  CD2 TRP A  48     116.858 130.665 151.017  1.00  0.080          C  
ATOM    716  NE1 TRP A  48     118.497 130.983 149.545  1.00  0.080          N  
ATOM    717  CE2 TRP A  48     117.533 131.621 150.275  1.00  0.080          C  
ATOM    718  CE3 TRP A  48     115.814 131.062 151.852  1.00  0.080          C  
ATOM    719  CZ2 TRP A  48     117.201 132.955 150.336  1.00  0.080          C  
ATOM    720  CZ3 TRP A  48     115.490 132.405 151.902  1.00  0.080          C  
ATOM    721  CH2 TRP A  48     116.175 133.314 151.171  1.00  0.080          C  
ATOM    722  H   TRP A  48     116.685 125.898 152.561  1.00  0.070          H  
ATOM    723  HA  TRP A  48     119.004 127.123 151.232  1.00  0.070          H  
ATOM    724 1HB  TRP A  48     116.653 127.481 150.442  1.00  0.100          H  
ATOM    725 2HB  TRP A  48     116.258 128.220 151.964  1.00  0.100          H  
ATOM    726  HD1 TRP A  48     119.095 128.920 149.370  1.00  0.100          H  
ATOM    727  HE1 TRP A  48     119.146 131.425 148.906  1.00  0.100          H  
ATOM    728  HE3 TRP A  48     115.265 130.333 152.445  1.00  0.100          H  
ATOM    729  HZ2 TRP A  48     117.722 133.713 149.761  1.00  0.100          H  
ATOM    730  HZ3 TRP A  48     114.677 132.725 152.548  1.00  0.100          H  
ATOM    731  HH2 TRP A  48     115.904 134.346 151.246  1.00  0.100          H  
ATOM    732  N   ILE A  49     119.890 128.675 153.057  1.00  0.070          N  
ATOM    733  CA  ILE A  49     120.328 129.500 154.174  1.00  0.070          C  
ATOM    734  C   ILE A  49     119.973 130.943 153.883  1.00  0.070          C  
ATOM    735  O   ILE A  49     119.323 131.620 154.691  1.00  0.070          O  
ATOM    736  CB  ILE A  49     121.846 129.416 154.417  1.00  0.100          C  
ATOM    737  CG1 ILE A  49     122.250 127.995 154.799  1.00  0.100          C  
ATOM    738  CG2 ILE A  49     122.244 130.410 155.481  1.00  0.100          C  
ATOM    739  CD1 ILE A  49     123.752 127.772 154.764  1.00  0.100          C  
ATOM    740  H   ILE A  49     120.511 128.602 152.247  1.00  0.080          H  
ATOM    741  HA  ILE A  49     119.812 129.178 155.067  1.00  0.080          H  
ATOM    742  HB  ILE A  49     122.375 129.680 153.535  1.00  0.120          H  
ATOM    743 1HG1 ILE A  49     121.885 127.780 155.801  1.00  0.120          H  
ATOM    744 2HG1 ILE A  49     121.778 127.299 154.108  1.00  0.120          H  
ATOM    745 1HG2 ILE A  49     123.296 130.380 155.644  1.00  0.120          H  
ATOM    746 2HG2 ILE A  49     121.978 131.404 155.167  1.00  0.120          H  
ATOM    747 3HG2 ILE A  49     121.730 130.174 156.404  1.00  0.120          H  
ATOM    748 1HD1 ILE A  49     123.999 126.771 155.026  1.00  0.120          H  
ATOM    749 2HD1 ILE A  49     124.112 127.952 153.780  1.00  0.120          H  
ATOM    750 3HD1 ILE A  49     124.244 128.424 155.448  1.00  0.120          H  
ATOM    751  N   GLY A  50     120.440 131.406 152.730  1.00  0.070          N  
ATOM    752  CA  GLY A  50     120.228 132.789 152.339  1.00  0.070          C  
ATOM    753  C   GLY A  50     120.857 133.143 151.001  1.00  0.110          C  
ATOM    754  O   GLY A  50     121.553 132.331 150.379  1.00  0.190          O  
ATOM    755  H   GLY A  50     120.957 130.761 152.129  1.00  0.080          H  
ATOM    756 1HA  GLY A  50     119.162 132.980 152.292  1.00  0.080          H  
ATOM    757 2HA  GLY A  50     120.620 133.445 153.109  1.00  0.080          H  
ATOM    758  N   GLU A  51     120.618 134.382 150.583  1.00  0.070          N  
ATOM    759  CA  GLU A  51     121.048 134.931 149.302  1.00  0.160          C  
ATOM    760  C   GLU A  51     121.591 136.347 149.396  1.00  0.140          C  
ATOM    761  O   GLU A  51     121.118 137.174 150.185  1.00  0.160          O  
ATOM    762  CB  GLU A  51     119.872 134.884 148.323  1.00  0.190          C  
ATOM    763  CG  GLU A  51     120.149 135.388 146.923  1.00  0.190          C  
ATOM    764  CD  GLU A  51     119.020 135.173 146.042  1.00  0.190          C  
ATOM    765  OE1 GLU A  51     118.022 135.815 146.190  1.00  0.190          O  
ATOM    766  OE2 GLU A  51     119.133 134.322 145.209  1.00  0.190          O  
ATOM    767  H   GLU A  51     120.035 134.963 151.186  1.00  0.080          H  
ATOM    768  HA  GLU A  51     121.841 134.303 148.912  1.00  0.190          H  
ATOM    769 1HB  GLU A  51     119.533 133.855 148.228  1.00  0.230          H  
ATOM    770 2HB  GLU A  51     119.044 135.468 148.728  1.00  0.230          H  
ATOM    771 1HG  GLU A  51     120.369 136.456 146.948  1.00  0.230          H  
ATOM    772 2HG  GLU A  51     121.011 134.874 146.516  1.00  0.230          H  
ATOM    773  N   ILE A  52     122.624 136.602 148.604  1.00  0.090          N  
ATOM    774  CA  ILE A  52     123.252 137.900 148.513  1.00  0.090          C  
ATOM    775  C   ILE A  52     123.472 138.431 147.095  1.00  0.140          C  
ATOM    776  O   ILE A  52     123.918 137.738 146.166  1.00  0.160          O  
ATOM    777  CB  ILE A  52     124.554 137.891 149.301  1.00  0.130          C  
ATOM    778  CG1 ILE A  52     125.164 139.295 149.274  1.00  0.130          C  
ATOM    779  CG2 ILE A  52     125.493 136.812 148.740  1.00  0.130          C  
ATOM    780  CD1 ILE A  52     126.165 139.522 150.268  1.00  0.130          C  
ATOM    781  H   ILE A  52     122.940 135.848 148.000  1.00  0.110          H  
ATOM    782  HA  ILE A  52     122.592 138.614 149.003  1.00  0.110          H  
ATOM    783  HB  ILE A  52     124.328 137.665 150.333  1.00  0.150          H  
ATOM    784 1HG1 ILE A  52     125.633 139.454 148.313  1.00  0.150          H  
ATOM    785 2HG1 ILE A  52     124.381 140.040 149.415  1.00  0.150          H  
ATOM    786 1HG2 ILE A  52     126.404 136.777 149.304  1.00  0.150          H  
ATOM    787 2HG2 ILE A  52     125.009 135.839 148.797  1.00  0.150          H  
ATOM    788 3HG2 ILE A  52     125.724 137.032 147.710  1.00  0.150          H  
ATOM    789 1HD1 ILE A  52     126.534 140.531 150.177  1.00  0.150          H  
ATOM    790 2HD1 ILE A  52     125.719 139.393 151.240  1.00  0.150          H  
ATOM    791 3HD1 ILE A  52     126.962 138.821 150.129  1.00  0.150          H  
ATOM    792  N   PHE A  53     123.176 139.706 146.953  1.00  0.170          N  
ATOM    793  CA  PHE A  53     123.348 140.439 145.737  1.00  0.220          C  
ATOM    794  C   PHE A  53     124.752 141.038 145.747  1.00  0.090          C  
ATOM    795  O   PHE A  53     125.293 141.345 146.805  1.00  0.070          O  
ATOM    796  CB  PHE A  53     122.271 141.524 145.666  1.00  0.290          C  
ATOM    797  CG  PHE A  53     120.785 141.030 145.532  1.00  0.290          C  
ATOM    798  CD1 PHE A  53     120.372 139.680 145.716  1.00  0.290          C  
ATOM    799  CD2 PHE A  53     119.796 141.948 145.214  1.00  0.290          C  
ATOM    800  CE1 PHE A  53     119.058 139.322 145.584  1.00  0.290          C  
ATOM    801  CE2 PHE A  53     118.479 141.568 145.085  1.00  0.290          C  
ATOM    802  CZ  PHE A  53     118.114 140.257 145.272  1.00  0.290          C  
ATOM    803  H   PHE A  53     122.767 140.205 147.748  1.00  0.200          H  
ATOM    804  HA  PHE A  53     123.264 139.759 144.903  1.00  0.260          H  
ATOM    805 1HB  PHE A  53     122.338 142.117 146.569  1.00  0.350          H  
ATOM    806 2HB  PHE A  53     122.482 142.188 144.837  1.00  0.350          H  
ATOM    807  HD1 PHE A  53     121.066 138.900 145.949  1.00  0.350          H  
ATOM    808  HD2 PHE A  53     120.068 142.989 145.060  1.00  0.350          H  
ATOM    809  HE1 PHE A  53     118.760 138.274 145.723  1.00  0.350          H  
ATOM    810  HE2 PHE A  53     117.721 142.307 144.832  1.00  0.350          H  
ATOM    811  HZ  PHE A  53     117.073 139.957 145.164  1.00  0.350          H  
ATOM    812  N   HIS A  54     125.333 141.297 144.581  1.00  0.110          N  
ATOM    813  CA  HIS A  54     126.670 141.897 144.519  1.00  0.080          C  
ATOM    814  C   HIS A  54     126.658 143.329 145.072  1.00  0.040          C  
ATOM    815  O   HIS A  54     127.695 143.916 145.402  1.00  0.120          O  
ATOM    816  CB  HIS A  54     127.135 141.894 143.066  1.00  0.120          C  
ATOM    817  CG  HIS A  54     126.328 142.807 142.230  1.00  0.120          C  
ATOM    818  ND1 HIS A  54     125.023 142.534 141.876  1.00  0.120          N  
ATOM    819  CD2 HIS A  54     126.630 143.997 141.668  1.00  0.120          C  
ATOM    820  CE1 HIS A  54     124.559 143.524 141.136  1.00  0.120          C  
ATOM    821  NE2 HIS A  54     125.514 144.424 140.994  1.00  0.120          N  
ATOM    822  H   HIS A  54     124.873 141.070 143.703  1.00  0.130          H  
ATOM    823  HA  HIS A  54     127.359 141.300 145.104  1.00  0.100          H  
ATOM    824 1HB  HIS A  54     128.178 142.195 143.012  1.00  0.150          H  
ATOM    825 2HB  HIS A  54     127.059 140.884 142.646  1.00  0.150          H  
ATOM    826  HD2 HIS A  54     127.584 144.519 141.741  1.00  0.150          H  
ATOM    827  HE1 HIS A  54     123.560 143.588 140.716  1.00  0.150          H  
ATOM    828  HE2 HIS A  54     125.443 145.287 140.471  1.00  0.150          H  
ATOM    829  N   SER A  55     125.450 143.885 145.159  1.00  0.100          N  
ATOM    830  CA  SER A  55     125.141 145.214 145.657  1.00  0.190          C  
ATOM    831  C   SER A  55     125.117 145.264 147.182  1.00  0.210          C  
ATOM    832  O   SER A  55     125.010 146.338 147.775  1.00  0.270          O  
ATOM    833  CB  SER A  55     123.761 145.618 145.199  1.00  0.230          C  
ATOM    834  OG  SER A  55     122.772 144.873 145.895  1.00  0.230          O  
ATOM    835  H   SER A  55     124.671 143.322 144.858  1.00  0.120          H  
ATOM    836  HA  SER A  55     125.891 145.913 145.287  1.00  0.230          H  
ATOM    837 1HB  SER A  55     123.613 146.683 145.373  1.00  0.280          H  
ATOM    838 2HB  SER A  55     123.669 145.440 144.127  1.00  0.280          H  
ATOM    839  HG  SER A  55     121.926 145.175 145.536  1.00  0.280          H  
ATOM    840  N   GLY A  56     125.155 144.093 147.818  1.00  0.150          N  
ATOM    841  CA  GLY A  56     125.062 143.957 149.263  1.00  0.170          C  
ATOM    842  C   GLY A  56     123.649 143.646 149.767  1.00  0.180          C  
ATOM    843  O   GLY A  56     123.474 143.337 150.944  1.00  0.190          O  
ATOM    844  H   GLY A  56     125.281 143.233 147.285  1.00  0.180          H  
ATOM    845 1HA  GLY A  56     125.730 143.155 149.574  1.00  0.200          H  
ATOM    846 2HA  GLY A  56     125.426 144.869 149.732  1.00  0.200          H  
ATOM    847  N   SER A  57     122.627 143.763 148.921  1.00  0.210          N  
ATOM    848  CA  SER A  57     121.273 143.409 149.371  1.00  0.260          C  
ATOM    849  C   SER A  57     121.172 141.908 149.679  1.00  0.200          C  
ATOM    850  O   SER A  57     121.729 141.081 148.950  1.00  0.170          O  
ATOM    851  CB  SER A  57     120.236 143.816 148.358  1.00  0.340          C  
ATOM    852  OG  SER A  57     118.971 143.351 148.735  1.00  0.340          O  
ATOM    853  H   SER A  57     122.793 144.094 147.971  1.00  0.250          H  
ATOM    854  HA  SER A  57     121.067 143.953 150.294  1.00  0.310          H  
ATOM    855 1HB  SER A  57     120.221 144.901 148.279  1.00  0.410          H  
ATOM    856 2HB  SER A  57     120.501 143.432 147.401  1.00  0.410          H  
ATOM    857  HG  SER A  57     118.356 143.708 148.092  1.00  0.410          H  
ATOM    858  N   THR A  58     120.475 141.546 150.762  1.00  0.180          N  
ATOM    859  CA  THR A  58     120.312 140.130 151.119  1.00  0.130          C  
ATOM    860  C   THR A  58     118.893 139.711 151.473  1.00  0.090          C  
ATOM    861  O   THR A  58     118.033 140.538 151.785  1.00  0.110          O  
ATOM    862  CB  THR A  58     121.182 139.742 152.327  1.00  0.200          C  
ATOM    863  OG1 THR A  58     120.743 140.494 153.472  1.00  0.200          O  
ATOM    864  CG2 THR A  58     122.647 139.993 152.060  1.00  0.200          C  
ATOM    865  H   THR A  58     120.047 142.255 151.339  1.00  0.220          H  
ATOM    866  HA  THR A  58     120.619 139.535 150.263  1.00  0.160          H  
ATOM    867  HB  THR A  58     121.052 138.677 152.530  1.00  0.240          H  
ATOM    868  HG1 THR A  58     119.853 140.211 153.719  1.00  0.240          H  
ATOM    869 1HG2 THR A  58     123.239 139.697 152.921  1.00  0.240          H  
ATOM    870 2HG2 THR A  58     122.940 139.414 151.212  1.00  0.240          H  
ATOM    871 3HG2 THR A  58     122.815 141.043 151.858  1.00  0.240          H  
ATOM    872  N   ASN A  59     118.701 138.391 151.512  1.00  0.070          N  
ATOM    873  CA  ASN A  59     117.443 137.747 151.893  1.00  0.130          C  
ATOM    874  C   ASN A  59     117.782 136.428 152.592  1.00  0.070          C  
ATOM    875  O   ASN A  59     118.677 135.699 152.157  1.00  0.080          O  
ATOM    876  CB  ASN A  59     116.543 137.545 150.670  1.00  0.160          C  
ATOM    877  CG  ASN A  59     115.113 137.170 151.030  1.00  0.160          C  
ATOM    878  OD1 ASN A  59     114.562 137.778 151.952  1.00  0.160          O  
ATOM    879  ND2 ASN A  59     114.498 136.251 150.329  1.00  0.160          N  
ATOM    880  H   ASN A  59     119.497 137.818 151.216  1.00  0.080          H  
ATOM    881  HA  ASN A  59     116.923 138.377 152.616  1.00  0.160          H  
ATOM    882 1HB  ASN A  59     116.527 138.460 150.077  1.00  0.190          H  
ATOM    883 2HB  ASN A  59     116.961 136.756 150.041  1.00  0.190          H  
ATOM    884 1HD2 ASN A  59     113.549 136.015 150.543  1.00  0.190          H  
ATOM    885 2HD2 ASN A  59     114.947 135.768 149.552  1.00  0.190          H  
ATOM    886  N   TYR A  60     117.116 136.128 153.709  1.00  0.100          N  
ATOM    887  CA  TYR A  60     117.456 134.903 154.439  1.00  0.080          C  
ATOM    888  C   TYR A  60     116.246 134.056 154.785  1.00  0.090          C  
ATOM    889  O   TYR A  60     115.117 134.553 154.879  1.00  0.100          O  
ATOM    890  CB  TYR A  60     118.159 135.235 155.747  1.00  0.120          C  
ATOM    891  CG  TYR A  60     119.312 136.144 155.609  1.00  0.120          C  
ATOM    892  CD1 TYR A  60     119.102 137.497 155.810  1.00  0.120          C  
ATOM    893  CD2 TYR A  60     120.548 135.685 155.282  1.00  0.120          C  
ATOM    894  CE1 TYR A  60     120.136 138.377 155.698  1.00  0.120          C  
ATOM    895  CE2 TYR A  60     121.573 136.580 155.164  1.00  0.120          C  
ATOM    896  CZ  TYR A  60     121.380 137.905 155.374  1.00  0.120          C  
ATOM    897  OH  TYR A  60     122.440 138.779 155.259  1.00  0.120          O  
ATOM    898  H   TYR A  60     116.392 136.748 154.051  1.00  0.120          H  
ATOM    899  HA  TYR A  60     118.110 134.293 153.826  1.00  0.100          H  
ATOM    900 1HB  TYR A  60     117.474 135.669 156.420  1.00  0.140          H  
ATOM    901 2HB  TYR A  60     118.514 134.309 156.206  1.00  0.140          H  
ATOM    902  HD1 TYR A  60     118.109 137.860 156.069  1.00  0.140          H  
ATOM    903  HD2 TYR A  60     120.716 134.625 155.122  1.00  0.140          H  
ATOM    904  HE1 TYR A  60     119.975 139.441 155.866  1.00  0.140          H  
ATOM    905  HE2 TYR A  60     122.535 136.243 154.913  1.00  0.140          H  
ATOM    906  HH  TYR A  60     122.149 139.677 155.488  1.00  0.140          H  
ATOM    907  N   ASN A  61     116.506 132.775 155.039  1.00  0.070          N  
ATOM    908  CA  ASN A  61     115.483 131.839 155.477  1.00  0.070          C  
ATOM    909  C   ASN A  61     114.783 132.414 156.707  1.00  0.060          C  
ATOM    910  O   ASN A  61     115.471 132.765 157.670  1.00  0.050          O  
ATOM    911  CB  ASN A  61     116.107 130.507 155.831  1.00  0.100          C  
ATOM    912  CG  ASN A  61     115.123 129.390 156.125  1.00  0.100          C  
ATOM    913  OD1 ASN A  61     114.178 129.506 156.946  1.00  0.100          O  
ATOM    914  ND2 ASN A  61     115.350 128.268 155.473  1.00  0.100          N  
ATOM    915  H   ASN A  61     117.467 132.427 154.919  1.00  0.080          H  
ATOM    916  HA  ASN A  61     114.794 131.683 154.665  1.00  0.080          H  
ATOM    917 1HB  ASN A  61     116.771 130.197 155.024  1.00  0.120          H  
ATOM    918 2HB  ASN A  61     116.705 130.641 156.691  1.00  0.120          H  
ATOM    919 1HD2 ASN A  61     114.762 127.471 155.618  1.00  0.120          H  
ATOM    920 2HD2 ASN A  61     116.158 128.196 154.847  1.00  0.120          H  
ATOM    921  N   PRO A  62     113.442 132.503 156.743  1.00  0.060          N  
ATOM    922  CA  PRO A  62     112.662 133.026 157.856  1.00  0.060          C  
ATOM    923  C   PRO A  62     113.061 132.467 159.224  1.00  0.070          C  
ATOM    924  O   PRO A  62     112.983 133.183 160.223  1.00  0.080          O  
ATOM    925  CB  PRO A  62     111.241 132.583 157.481  1.00  0.090          C  
ATOM    926  CG  PRO A  62     111.237 132.573 155.968  1.00  0.090          C  
ATOM    927  CD  PRO A  62     112.611 132.089 155.571  1.00  0.090          C  
ATOM    928  HA  PRO A  62     112.729 134.114 157.857  1.00  0.070          H  
ATOM    929 1HB  PRO A  62     111.024 131.597 157.921  1.00  0.110          H  
ATOM    930 2HB  PRO A  62     110.511 133.289 157.904  1.00  0.110          H  
ATOM    931 1HG  PRO A  62     110.433 131.907 155.601  1.00  0.110          H  
ATOM    932 2HG  PRO A  62     111.015 133.578 155.585  1.00  0.110          H  
ATOM    933 1HD  PRO A  62     112.616 130.997 155.427  1.00  0.110          H  
ATOM    934 2HD  PRO A  62     112.898 132.648 154.665  1.00  0.110          H  
ATOM    935  N   SER A  63     113.534 131.212 159.284  1.00  0.080          N  
ATOM    936  CA  SER A  63     113.909 130.618 160.568  1.00  0.090          C  
ATOM    937  C   SER A  63     115.366 130.904 160.952  1.00  0.080          C  
ATOM    938  O   SER A  63     115.800 130.572 162.056  1.00  0.080          O  
ATOM    939  CB  SER A  63     113.715 129.113 160.522  1.00  0.120          C  
ATOM    940  OG  SER A  63     112.364 128.772 160.349  1.00  0.120          O  
ATOM    941  H   SER A  63     113.607 130.611 158.459  1.00  0.100          H  
ATOM    942  HA  SER A  63     113.263 131.034 161.340  1.00  0.110          H  
ATOM    943 1HB  SER A  63     114.305 128.703 159.703  1.00  0.150          H  
ATOM    944 2HB  SER A  63     114.088 128.673 161.446  1.00  0.150          H  
ATOM    945  HG  SER A  63     112.333 127.812 160.339  1.00  0.150          H  
ATOM    946  N   LEU A  64     116.122 131.472 160.019  1.00  0.070          N  
ATOM    947  CA  LEU A  64     117.537 131.771 160.200  1.00  0.060          C  
ATOM    948  C   LEU A  64     117.844 133.270 160.224  1.00  0.060          C  
ATOM    949  O   LEU A  64     118.935 133.663 160.651  1.00  0.060          O  
ATOM    950  CB  LEU A  64     118.366 131.102 159.111  1.00  0.090          C  
ATOM    951  CG  LEU A  64     118.266 129.552 159.000  1.00  0.090          C  
ATOM    952  CD1 LEU A  64     119.087 129.103 157.818  1.00  0.090          C  
ATOM    953  CD2 LEU A  64     118.761 128.883 160.275  1.00  0.090          C  
ATOM    954  H   LEU A  64     115.686 131.749 159.148  1.00  0.080          H  
ATOM    955  HA  LEU A  64     117.843 131.381 161.167  1.00  0.070          H  
ATOM    956 1HB  LEU A  64     118.091 131.543 158.159  1.00  0.110          H  
ATOM    957 2HB  LEU A  64     119.386 131.337 159.288  1.00  0.110          H  
ATOM    958  HG  LEU A  64     117.228 129.269 158.825  1.00  0.110          H  
ATOM    959 1HD1 LEU A  64     119.008 128.018 157.704  1.00  0.110          H  
ATOM    960 2HD1 LEU A  64     118.714 129.583 156.929  1.00  0.110          H  
ATOM    961 3HD1 LEU A  64     120.127 129.379 157.970  1.00  0.110          H  
ATOM    962 1HD2 LEU A  64     118.686 127.802 160.162  1.00  0.110          H  
ATOM    963 2HD2 LEU A  64     119.806 129.158 160.450  1.00  0.110          H  
ATOM    964 3HD2 LEU A  64     118.160 129.186 161.126  1.00  0.110          H  
ATOM    965  N   ARG A  65     116.886 134.120 159.836  1.00  0.060          N  
ATOM    966  CA  ARG A  65     117.099 135.576 159.774  1.00  0.070          C  
ATOM    967  C   ARG A  65     117.707 136.170 161.053  1.00  0.070          C  
ATOM    968  O   ARG A  65     118.499 137.108 160.982  1.00  0.080          O  
ATOM    969  CB  ARG A  65     115.778 136.297 159.500  1.00  0.090          C  
ATOM    970  CG  ARG A  65     115.242 136.161 158.088  1.00  0.090          C  
ATOM    971  CD  ARG A  65     113.917 136.735 157.908  1.00  0.090          C  
ATOM    972  NE  ARG A  65     113.424 136.460 156.554  1.00  0.090          N  
ATOM    973  CZ  ARG A  65     112.220 136.824 156.070  1.00  0.090          C  
ATOM    974  NH1 ARG A  65     111.369 137.502 156.821  1.00  0.090          N  
ATOM    975  NH2 ARG A  65     111.898 136.497 154.830  1.00  0.090          N  
ATOM    976  H   ARG A  65     116.019 133.735 159.455  1.00  0.070          H  
ATOM    977  HA  ARG A  65     117.781 135.780 158.947  1.00  0.080          H  
ATOM    978 1HB  ARG A  65     115.014 135.898 160.168  1.00  0.110          H  
ATOM    979 2HB  ARG A  65     115.887 137.357 159.721  1.00  0.110          H  
ATOM    980 1HG  ARG A  65     115.883 136.729 157.432  1.00  0.110          H  
ATOM    981 2HG  ARG A  65     115.224 135.139 157.777  1.00  0.110          H  
ATOM    982 1HD  ARG A  65     113.227 136.295 158.628  1.00  0.110          H  
ATOM    983 2HD  ARG A  65     113.963 137.812 158.049  1.00  0.110          H  
ATOM    984  HE  ARG A  65     114.044 135.913 155.922  1.00  0.110          H  
ATOM    985 1HH1 ARG A  65     111.613 137.754 157.767  1.00  0.110          H  
ATOM    986 2HH1 ARG A  65     110.469 137.773 156.448  1.00  0.110          H  
ATOM    987 1HH2 ARG A  65     112.557 135.981 154.256  1.00  0.110          H  
ATOM    988 2HH2 ARG A  65     111.003 136.763 154.449  1.00  0.110          H  
ATOM    989  N   SER A  66     117.330 135.651 162.224  1.00  0.080          N  
ATOM    990  CA  SER A  66     117.838 136.167 163.495  1.00  0.090          C  
ATOM    991  C   SER A  66     119.284 135.746 163.820  1.00  0.070          C  
ATOM    992  O   SER A  66     119.878 136.261 164.773  1.00  0.070          O  
ATOM    993  CB  SER A  66     116.925 135.733 164.626  1.00  0.120          C  
ATOM    994  OG  SER A  66     116.971 134.344 164.814  1.00  0.120          O  
ATOM    995  H   SER A  66     116.664 134.890 162.255  1.00  0.100          H  
ATOM    996  HA  SER A  66     117.816 137.256 163.441  1.00  0.110          H  
ATOM    997 1HB  SER A  66     117.227 136.237 165.544  1.00  0.150          H  
ATOM    998 2HB  SER A  66     115.906 136.040 164.405  1.00  0.150          H  
ATOM    999  HG  SER A  66     116.407 134.163 165.572  1.00  0.150          H  
ATOM   1000  N   ARG A  67     119.843 134.795 163.060  1.00  0.080          N  
ATOM   1001  CA  ARG A  67     121.207 134.304 163.273  1.00  0.100          C  
ATOM   1002  C   ARG A  67     122.157 134.499 162.083  1.00  0.080          C  
ATOM   1003  O   ARG A  67     123.378 134.546 162.260  1.00  0.120          O  
ATOM   1004  CB  ARG A  67     121.221 132.821 163.622  1.00  0.130          C  
ATOM   1005  CG  ARG A  67     120.695 132.439 164.985  1.00  0.130          C  
ATOM   1006  CD  ARG A  67     120.798 130.946 165.173  1.00  0.130          C  
ATOM   1007  NE  ARG A  67     120.505 130.506 166.544  1.00  0.130          N  
ATOM   1008  CZ  ARG A  67     119.277 130.320 167.087  1.00  0.130          C  
ATOM   1009  NH1 ARG A  67     118.180 130.556 166.384  1.00  0.130          N  
ATOM   1010  NH2 ARG A  67     119.173 129.892 168.337  1.00  0.130          N  
ATOM   1011  H   ARG A  67     119.306 134.421 162.282  1.00  0.100          H  
ATOM   1012  HA  ARG A  67     121.625 134.841 164.123  1.00  0.120          H  
ATOM   1013 1HB  ARG A  67     120.651 132.266 162.875  1.00  0.160          H  
ATOM   1014 2HB  ARG A  67     122.243 132.469 163.586  1.00  0.160          H  
ATOM   1015 1HG  ARG A  67     121.300 132.927 165.744  1.00  0.160          H  
ATOM   1016 2HG  ARG A  67     119.658 132.753 165.084  1.00  0.160          H  
ATOM   1017 1HD  ARG A  67     120.124 130.434 164.489  1.00  0.160          H  
ATOM   1018 2HD  ARG A  67     121.824 130.642 164.947  1.00  0.160          H  
ATOM   1019  HE  ARG A  67     121.336 130.286 167.129  1.00  0.160          H  
ATOM   1020 1HH1 ARG A  67     118.243 130.879 165.432  1.00  0.160          H  
ATOM   1021 2HH1 ARG A  67     117.268 130.411 166.798  1.00  0.160          H  
ATOM   1022 1HH2 ARG A  67     120.004 129.700 168.886  1.00  0.160          H  
ATOM   1023 2HH2 ARG A  67     118.265 129.747 168.750  1.00  0.160          H  
ATOM   1024  N   VAL A  68     121.623 134.554 160.864  1.00  0.040          N  
ATOM   1025  CA  VAL A  68     122.471 134.587 159.675  1.00  0.040          C  
ATOM   1026  C   VAL A  68     122.650 135.930 158.975  1.00  0.040          C  
ATOM   1027  O   VAL A  68     121.685 136.620 158.653  1.00  0.040          O  
ATOM   1028  CB  VAL A  68     121.938 133.585 158.632  1.00  0.060          C  
ATOM   1029  CG1 VAL A  68     122.763 133.664 157.354  1.00  0.060          C  
ATOM   1030  CG2 VAL A  68     122.016 132.189 159.208  1.00  0.060          C  
ATOM   1031  H   VAL A  68     120.610 134.505 160.764  1.00  0.050          H  
ATOM   1032  HA  VAL A  68     123.462 134.249 159.973  1.00  0.050          H  
ATOM   1033  HB  VAL A  68     120.900 133.830 158.389  1.00  0.070          H  
ATOM   1034 1HG1 VAL A  68     122.381 132.966 156.649  1.00  0.070          H  
ATOM   1035 2HG1 VAL A  68     122.713 134.642 156.915  1.00  0.070          H  
ATOM   1036 3HG1 VAL A  68     123.793 133.429 157.590  1.00  0.070          H  
ATOM   1037 1HG2 VAL A  68     121.641 131.475 158.485  1.00  0.070          H  
ATOM   1038 2HG2 VAL A  68     123.035 131.965 159.433  1.00  0.070          H  
ATOM   1039 3HG2 VAL A  68     121.422 132.134 160.120  1.00  0.070          H  
ATOM   1040  N   THR A  69     123.920 136.249 158.709  1.00  0.050          N  
ATOM   1041  CA  THR A  69     124.337 137.409 157.926  1.00  0.040          C  
ATOM   1042  C   THR A  69     125.258 136.945 156.782  1.00  0.040          C  
ATOM   1043  O   THR A  69     126.180 136.153 156.990  1.00  0.050          O  
ATOM   1044  CB  THR A  69     125.060 138.478 158.786  1.00  0.060          C  
ATOM   1045  OG1 THR A  69     124.173 138.961 159.801  1.00  0.060          O  
ATOM   1046  CG2 THR A  69     125.508 139.662 157.914  1.00  0.060          C  
ATOM   1047  H   THR A  69     124.648 135.632 159.078  1.00  0.060          H  
ATOM   1048  HA  THR A  69     123.455 137.869 157.489  1.00  0.050          H  
ATOM   1049  HB  THR A  69     125.933 138.029 159.263  1.00  0.070          H  
ATOM   1050  HG1 THR A  69     124.003 138.254 160.429  1.00  0.070          H  
ATOM   1051 1HG2 THR A  69     126.005 140.399 158.542  1.00  0.070          H  
ATOM   1052 2HG2 THR A  69     126.205 139.332 157.143  1.00  0.070          H  
ATOM   1053 3HG2 THR A  69     124.639 140.116 157.442  1.00  0.070          H  
ATOM   1054  N   ILE A  70     124.998 137.426 155.572  1.00  0.030          N  
ATOM   1055  CA  ILE A  70     125.830 137.111 154.404  1.00  0.040          C  
ATOM   1056  C   ILE A  70     126.437 138.398 153.831  1.00  0.060          C  
ATOM   1057  O   ILE A  70     125.751 139.410 153.705  1.00  0.040          O  
ATOM   1058  CB  ILE A  70     125.049 136.288 153.337  1.00  0.050          C  
ATOM   1059  CG1 ILE A  70     124.626 134.890 153.932  1.00  0.050          C  
ATOM   1060  CG2 ILE A  70     125.922 136.053 152.100  1.00  0.050          C  
ATOM   1061  CD1 ILE A  70     123.575 134.120 153.121  1.00  0.050          C  
ATOM   1062  H   ILE A  70     124.199 138.052 155.468  1.00  0.040          H  
ATOM   1063  HA  ILE A  70     126.659 136.488 154.734  1.00  0.050          H  
ATOM   1064  HB  ILE A  70     124.148 136.834 153.045  1.00  0.060          H  
ATOM   1065 1HG1 ILE A  70     125.519 134.274 153.985  1.00  0.060          H  
ATOM   1066 2HG1 ILE A  70     124.265 135.024 154.936  1.00  0.060          H  
ATOM   1067 1HG2 ILE A  70     125.372 135.490 151.359  1.00  0.060          H  
ATOM   1068 2HG2 ILE A  70     126.219 136.993 151.676  1.00  0.060          H  
ATOM   1069 3HG2 ILE A  70     126.814 135.496 152.385  1.00  0.060          H  
ATOM   1070 1HD1 ILE A  70     123.368 133.167 153.612  1.00  0.060          H  
ATOM   1071 2HD1 ILE A  70     122.664 134.708 153.070  1.00  0.060          H  
ATOM   1072 3HD1 ILE A  70     123.921 133.928 152.118  1.00  0.060          H  
ATOM   1073  N   SER A  71     127.748 138.361 153.560  1.00  0.100          N  
ATOM   1074  CA  SER A  71     128.501 139.500 153.016  1.00  0.140          C  
ATOM   1075  C   SER A  71     129.149 139.209 151.655  1.00  0.110          C  
ATOM   1076  O   SER A  71     129.432 138.054 151.311  1.00  0.070          O  
ATOM   1077  CB  SER A  71     129.585 139.950 153.984  1.00  0.180          C  
ATOM   1078  OG  SER A  71     129.045 140.438 155.186  1.00  0.180          O  
ATOM   1079  H   SER A  71     128.229 137.475 153.730  1.00  0.120          H  
ATOM   1080  HA  SER A  71     127.805 140.330 152.880  1.00  0.170          H  
ATOM   1081 1HB  SER A  71     130.245 139.105 154.197  1.00  0.220          H  
ATOM   1082 2HB  SER A  71     130.191 140.724 153.514  1.00  0.220          H  
ATOM   1083  HG  SER A  71     129.789 140.753 155.699  1.00  0.220          H  
ATOM   1084  N   VAL A  72     129.415 140.284 150.897  1.00  0.160          N  
ATOM   1085  CA  VAL A  72     130.061 140.222 149.575  1.00  0.140          C  
ATOM   1086  C   VAL A  72     131.373 140.987 149.508  1.00  0.120          C  
ATOM   1087  O   VAL A  72     131.430 142.149 149.909  1.00  0.150          O  
ATOM   1088  CB  VAL A  72     129.100 140.797 148.483  1.00  0.200          C  
ATOM   1089  CG1 VAL A  72     128.610 142.225 148.801  1.00  0.200          C  
ATOM   1090  CG2 VAL A  72     129.817 140.840 147.145  1.00  0.200          C  
ATOM   1091  H   VAL A  72     129.160 141.188 151.269  1.00  0.190          H  
ATOM   1092  HA  VAL A  72     130.273 139.179 149.343  1.00  0.170          H  
ATOM   1093  HB  VAL A  72     128.238 140.168 148.427  1.00  0.240          H  
ATOM   1094 1HG1 VAL A  72     127.933 142.551 148.005  1.00  0.240          H  
ATOM   1095 2HG1 VAL A  72     128.084 142.235 149.743  1.00  0.240          H  
ATOM   1096 3HG1 VAL A  72     129.440 142.918 148.851  1.00  0.240          H  
ATOM   1097 1HG2 VAL A  72     129.148 141.206 146.387  1.00  0.240          H  
ATOM   1098 2HG2 VAL A  72     130.676 141.495 147.187  1.00  0.240          H  
ATOM   1099 3HG2 VAL A  72     130.139 139.858 146.899  1.00  0.240          H  
ATOM   1100  N   ASP A  73     132.421 140.364 148.961  1.00  0.090          N  
ATOM   1101  CA  ASP A  73     133.686 141.058 148.788  1.00  0.080          C  
ATOM   1102  C   ASP A  73     134.093 141.055 147.306  1.00  0.090          C  
ATOM   1103  O   ASP A  73     134.759 140.135 146.792  1.00  0.090          O  
ATOM   1104  CB  ASP A  73     134.754 140.428 149.694  1.00  0.120          C  
ATOM   1105  CG  ASP A  73     136.112 141.141 149.674  1.00  0.120          C  
ATOM   1106  OD1 ASP A  73     136.445 141.764 148.670  1.00  0.120          O  
ATOM   1107  OD2 ASP A  73     136.802 141.083 150.675  1.00  0.120          O  
ATOM   1108  H   ASP A  73     132.366 139.386 148.668  1.00  0.110          H  
ATOM   1109  HA  ASP A  73     133.560 142.096 149.097  1.00  0.100          H  
ATOM   1110 1HB  ASP A  73     134.385 140.417 150.721  1.00  0.140          H  
ATOM   1111 2HB  ASP A  73     134.904 139.386 149.395  1.00  0.140          H  
ATOM   1112  N   LYS A  74     133.656 142.106 146.600  1.00  0.090          N  
ATOM   1113  CA  LYS A  74     133.867 142.225 145.160  1.00  0.110          C  
ATOM   1114  C   LYS A  74     135.335 142.260 144.781  1.00  0.150          C  
ATOM   1115  O   LYS A  74     135.713 141.722 143.742  1.00  0.170          O  
ATOM   1116  CB  LYS A  74     133.120 143.432 144.606  1.00  0.150          C  
ATOM   1117  CG  LYS A  74     131.584 143.238 144.574  1.00  0.150          C  
ATOM   1118  CD  LYS A  74     130.871 144.348 143.797  1.00  0.150          C  
ATOM   1119  CE  LYS A  74     130.785 145.641 144.608  1.00  0.150          C  
ATOM   1120  NZ  LYS A  74     130.059 146.712 143.875  1.00  0.150          N  
ATOM   1121  H   LYS A  74     133.141 142.827 147.090  1.00  0.110          H  
ATOM   1122  HA  LYS A  74     133.452 141.357 144.669  1.00  0.130          H  
ATOM   1123 1HB  LYS A  74     133.353 144.301 145.215  1.00  0.180          H  
ATOM   1124 2HB  LYS A  74     133.463 143.637 143.592  1.00  0.180          H  
ATOM   1125 1HG  LYS A  74     131.352 142.275 144.114  1.00  0.180          H  
ATOM   1126 2HG  LYS A  74     131.201 143.228 145.590  1.00  0.180          H  
ATOM   1127 1HD  LYS A  74     131.395 144.542 142.862  1.00  0.180          H  
ATOM   1128 2HD  LYS A  74     129.854 144.022 143.564  1.00  0.180          H  
ATOM   1129 1HE  LYS A  74     130.257 145.435 145.540  1.00  0.180          H  
ATOM   1130 2HE  LYS A  74     131.784 145.998 144.837  1.00  0.180          H  
ATOM   1131 1HZ  LYS A  74     130.022 147.542 144.449  1.00  0.180          H  
ATOM   1132 2HZ  LYS A  74     130.546 146.919 143.017  1.00  0.180          H  
ATOM   1133 3HZ  LYS A  74     129.117 146.414 143.659  1.00  0.180          H  
ATOM   1134  N   SER A  75     136.164 142.885 145.625  1.00  0.160          N  
ATOM   1135  CA  SER A  75     137.593 143.011 145.357  1.00  0.190          C  
ATOM   1136  C   SER A  75     138.293 141.657 145.342  1.00  0.180          C  
ATOM   1137  O   SER A  75     139.129 141.391 144.474  1.00  0.190          O  
ATOM   1138  CB  SER A  75     138.245 143.896 146.406  1.00  0.250          C  
ATOM   1139  OG  SER A  75     137.785 145.223 146.321  1.00  0.250          O  
ATOM   1140  H   SER A  75     135.795 143.307 146.467  1.00  0.190          H  
ATOM   1141  HA  SER A  75     137.719 143.473 144.378  1.00  0.230          H  
ATOM   1142 1HB  SER A  75     138.027 143.493 147.399  1.00  0.300          H  
ATOM   1143 2HB  SER A  75     139.326 143.872 146.276  1.00  0.300          H  
ATOM   1144  HG  SER A  75     138.249 145.705 147.011  1.00  0.300          H  
ATOM   1145  N   LYS A  76     137.926 140.780 146.284  1.00  0.150          N  
ATOM   1146  CA  LYS A  76     138.528 139.448 146.344  1.00  0.110          C  
ATOM   1147  C   LYS A  76     137.816 138.455 145.435  1.00  0.120          C  
ATOM   1148  O   LYS A  76     138.354 137.383 145.140  1.00  0.130          O  
ATOM   1149  CB  LYS A  76     138.497 138.894 147.760  1.00  0.170          C  
ATOM   1150  CG  LYS A  76     139.342 139.613 148.769  1.00  0.170          C  
ATOM   1151  CD  LYS A  76     139.162 138.952 150.125  1.00  0.170          C  
ATOM   1152  CE  LYS A  76     139.942 139.642 151.208  1.00  0.170          C  
ATOM   1153  NZ  LYS A  76     139.618 139.074 152.538  1.00  0.170          N  
ATOM   1154  H   LYS A  76     137.262 141.086 147.019  1.00  0.180          H  
ATOM   1155  HA  LYS A  76     139.564 139.522 146.013  1.00  0.130          H  
ATOM   1156 1HB  LYS A  76     137.466 138.890 148.120  1.00  0.200          H  
ATOM   1157 2HB  LYS A  76     138.840 137.872 147.742  1.00  0.200          H  
ATOM   1158 1HG  LYS A  76     140.389 139.578 148.473  1.00  0.200          H  
ATOM   1159 2HG  LYS A  76     139.024 140.656 148.830  1.00  0.200          H  
ATOM   1160 1HD  LYS A  76     138.104 138.957 150.392  1.00  0.200          H  
ATOM   1161 2HD  LYS A  76     139.490 137.917 150.063  1.00  0.200          H  
ATOM   1162 1HE  LYS A  76     141.005 139.514 151.017  1.00  0.200          H  
ATOM   1163 2HE  LYS A  76     139.704 140.707 151.207  1.00  0.200          H  
ATOM   1164 1HZ  LYS A  76     140.152 139.547 153.251  1.00  0.200          H  
ATOM   1165 2HZ  LYS A  76     138.626 139.206 152.712  1.00  0.200          H  
ATOM   1166 3HZ  LYS A  76     139.829 138.088 152.549  1.00  0.200          H  
ATOM   1167  N   ASN A  77     136.627 138.832 144.969  1.00  0.130          N  
ATOM   1168  CA  ASN A  77     135.762 138.001 144.152  1.00  0.140          C  
ATOM   1169  C   ASN A  77     135.360 136.775 144.994  1.00  0.140          C  
ATOM   1170  O   ASN A  77     135.458 135.620 144.552  1.00  0.140          O  
ATOM   1171  CB  ASN A  77     136.481 137.595 142.871  1.00  0.190          C  
ATOM   1172  CG  ASN A  77     135.559 137.296 141.711  1.00  0.190          C  
ATOM   1173  OD1 ASN A  77     134.629 138.081 141.451  1.00  0.190          O  
ATOM   1174  ND2 ASN A  77     135.806 136.221 141.027  1.00  0.190          N  
ATOM   1175  H   ASN A  77     136.252 139.732 145.273  1.00  0.160          H  
ATOM   1176  HA  ASN A  77     134.871 138.568 143.915  1.00  0.170          H  
ATOM   1177 1HB  ASN A  77     137.164 138.393 142.578  1.00  0.230          H  
ATOM   1178 2HB  ASN A  77     137.083 136.705 143.057  1.00  0.230          H  
ATOM   1179 1HD2 ASN A  77     135.246 135.958 140.220  1.00  0.230          H  
ATOM   1180 2HD2 ASN A  77     136.572 135.627 141.298  1.00  0.230          H  
ATOM   1181  N   GLN A  78     134.986 137.066 146.255  1.00  0.140          N  
ATOM   1182  CA  GLN A  78     134.565 136.082 147.255  1.00  0.130          C  
ATOM   1183  C   GLN A  78     133.295 136.518 148.012  1.00  0.110          C  
ATOM   1184  O   GLN A  78     133.038 137.715 148.159  1.00  0.160          O  
ATOM   1185  CB  GLN A  78     135.677 135.897 148.306  1.00  0.190          C  
ATOM   1186  CG  GLN A  78     137.019 135.422 147.768  1.00  0.190          C  
ATOM   1187  CD  GLN A  78     138.059 135.256 148.834  1.00  0.190          C  
ATOM   1188  OE1 GLN A  78     137.873 135.688 149.976  1.00  0.190          O  
ATOM   1189  NE2 GLN A  78     139.177 134.641 148.473  1.00  0.190          N  
ATOM   1190  H   GLN A  78     134.961 138.061 146.509  1.00  0.170          H  
ATOM   1191  HA  GLN A  78     134.357 135.135 146.755  1.00  0.160          H  
ATOM   1192 1HB  GLN A  78     135.841 136.842 148.824  1.00  0.220          H  
ATOM   1193 2HB  GLN A  78     135.342 135.173 149.046  1.00  0.220          H  
ATOM   1194 1HG  GLN A  78     136.914 134.502 147.276  1.00  0.220          H  
ATOM   1195 2HG  GLN A  78     137.375 136.146 147.069  1.00  0.220          H  
ATOM   1196 1HE2 GLN A  78     139.912 134.506 149.137  1.00  0.220          H  
ATOM   1197 2HE2 GLN A  78     139.300 134.329 147.529  1.00  0.220          H  
ATOM   1198  N   PHE A  79     132.549 135.541 148.538  1.00  0.070          N  
ATOM   1199  CA  PHE A  79     131.399 135.788 149.438  1.00  0.120          C  
ATOM   1200  C   PHE A  79     131.553 135.074 150.755  1.00  0.090          C  
ATOM   1201  O   PHE A  79     132.185 134.021 150.819  1.00  0.150          O  
ATOM   1202  CB  PHE A  79     130.069 135.302 148.887  1.00  0.150          C  
ATOM   1203  CG  PHE A  79     129.620 135.984 147.758  1.00  0.150          C  
ATOM   1204  CD1 PHE A  79     129.939 135.545 146.537  1.00  0.150          C  
ATOM   1205  CD2 PHE A  79     128.835 137.097 147.908  1.00  0.150          C  
ATOM   1206  CE1 PHE A  79     129.500 136.197 145.494  1.00  0.150          C  
ATOM   1207  CE2 PHE A  79     128.380 137.762 146.835  1.00  0.150          C  
ATOM   1208  CZ  PHE A  79     128.716 137.331 145.636  1.00  0.150          C  
ATOM   1209  H   PHE A  79     132.809 134.577 148.304  1.00  0.080          H  
ATOM   1210  HA  PHE A  79     131.333 136.859 149.640  1.00  0.140          H  
ATOM   1211 1HB  PHE A  79     130.145 134.244 148.640  1.00  0.180          H  
ATOM   1212 2HB  PHE A  79     129.309 135.402 149.664  1.00  0.180          H  
ATOM   1213  HD1 PHE A  79     130.555 134.651 146.411  1.00  0.180          H  
ATOM   1214  HD2 PHE A  79     128.577 137.438 148.913  1.00  0.180          H  
ATOM   1215  HE1 PHE A  79     129.753 135.826 144.516  1.00  0.180          H  
ATOM   1216  HE2 PHE A  79     127.748 138.639 146.934  1.00  0.180          H  
ATOM   1217  HZ  PHE A  79     128.362 137.867 144.760  1.00  0.180          H  
ATOM   1218  N   SER A  80     130.900 135.566 151.800  1.00  0.090          N  
ATOM   1219  CA  SER A  80     130.975 134.820 153.048  1.00  0.150          C  
ATOM   1220  C   SER A  80     129.695 134.768 153.877  1.00  0.130          C  
ATOM   1221  O   SER A  80     128.860 135.680 153.924  1.00  0.120          O  
ATOM   1222  CB  SER A  80     132.108 135.359 153.905  1.00  0.190          C  
ATOM   1223  OG  SER A  80     131.875 136.685 154.290  1.00  0.190          O  
ATOM   1224  H   SER A  80     130.376 136.441 151.730  1.00  0.110          H  
ATOM   1225  HA  SER A  80     131.215 133.792 152.801  1.00  0.180          H  
ATOM   1226 1HB  SER A  80     132.215 134.732 154.794  1.00  0.220          H  
ATOM   1227 2HB  SER A  80     133.045 135.293 153.349  1.00  0.220          H  
ATOM   1228  HG  SER A  80     132.613 136.922 154.853  1.00  0.220          H  
ATOM   1229  N   LEU A  81     129.576 133.646 154.564  1.00  0.110          N  
ATOM   1230  CA  LEU A  81     128.481 133.311 155.453  1.00  0.090          C  
ATOM   1231  C   LEU A  81     128.862 133.376 156.908  1.00  0.080          C  
ATOM   1232  O   LEU A  81     129.775 132.676 157.344  1.00  0.080          O  
ATOM   1233  CB  LEU A  81     128.017 131.883 155.149  1.00  0.130          C  
ATOM   1234  CG  LEU A  81     126.986 131.258 156.103  1.00  0.130          C  
ATOM   1235  CD1 LEU A  81     125.672 131.997 156.012  1.00  0.130          C  
ATOM   1236  CD2 LEU A  81     126.839 129.791 155.755  1.00  0.130          C  
ATOM   1237  H   LEU A  81     130.342 132.981 154.474  1.00  0.130          H  
ATOM   1238  HA  LEU A  81     127.672 134.018 155.274  1.00  0.110          H  
ATOM   1239 1HB  LEU A  81     127.557 131.906 154.180  1.00  0.160          H  
ATOM   1240 2HB  LEU A  81     128.889 131.232 155.097  1.00  0.160          H  
ATOM   1241  HG  LEU A  81     127.343 131.336 157.133  1.00  0.160          H  
ATOM   1242 1HD1 LEU A  81     124.970 131.541 156.704  1.00  0.160          H  
ATOM   1243 2HD1 LEU A  81     125.804 133.041 156.280  1.00  0.160          H  
ATOM   1244 3HD1 LEU A  81     125.286 131.930 154.996  1.00  0.160          H  
ATOM   1245 1HD2 LEU A  81     126.132 129.331 156.441  1.00  0.160          H  
ATOM   1246 2HD2 LEU A  81     126.483 129.688 154.736  1.00  0.160          H  
ATOM   1247 3HD2 LEU A  81     127.804 129.304 155.851  1.00  0.160          H  
ATOM   1248  N   ASN A  82     128.126 134.160 157.681  1.00  0.070          N  
ATOM   1249  CA  ASN A  82     128.379 134.278 159.101  1.00  0.070          C  
ATOM   1250  C   ASN A  82     127.142 133.934 159.928  1.00  0.050          C  
ATOM   1251  O   ASN A  82     126.118 134.626 159.865  1.00  0.050          O  
ATOM   1252  CB  ASN A  82     128.877 135.671 159.418  1.00  0.100          C  
ATOM   1253  CG  ASN A  82     130.199 135.955 158.752  1.00  0.100          C  
ATOM   1254  OD1 ASN A  82     131.232 135.380 159.122  1.00  0.100          O  
ATOM   1255  ND2 ASN A  82     130.193 136.834 157.785  1.00  0.100          N  
ATOM   1256  H   ASN A  82     127.392 134.741 157.271  1.00  0.080          H  
ATOM   1257  HA  ASN A  82     129.154 133.572 159.373  1.00  0.080          H  
ATOM   1258 1HB  ASN A  82     128.141 136.406 159.081  1.00  0.120          H  
ATOM   1259 2HB  ASN A  82     128.989 135.781 160.497  1.00  0.120          H  
ATOM   1260 1HD2 ASN A  82     131.042 137.067 157.317  1.00  0.120          H  
ATOM   1261 2HD2 ASN A  82     129.340 137.280 157.514  1.00  0.120          H  
ATOM   1262  N   VAL A  83     127.203 132.841 160.683  1.00  0.040          N  
ATOM   1263  CA  VAL A  83     126.031 132.489 161.480  1.00  0.030          C  
ATOM   1264  C   VAL A  83     126.360 132.518 162.967  1.00  0.030          C  
ATOM   1265  O   VAL A  83     127.295 131.869 163.447  1.00  0.030          O  
ATOM   1266  CB  VAL A  83     125.423 131.141 161.016  1.00  0.050          C  
ATOM   1267  CG1 VAL A  83     126.433 130.050 161.020  1.00  0.050          C  
ATOM   1268  CG2 VAL A  83     124.236 130.781 161.929  1.00  0.050          C  
ATOM   1269  H   VAL A  83     128.074 132.301 160.698  1.00  0.050          H  
ATOM   1270  HA  VAL A  83     125.262 133.238 161.313  1.00  0.040          H  
ATOM   1271  HB  VAL A  83     125.088 131.252 159.993  1.00  0.060          H  
ATOM   1272 1HG1 VAL A  83     125.975 129.126 160.668  1.00  0.060          H  
ATOM   1273 2HG1 VAL A  83     127.261 130.314 160.359  1.00  0.060          H  
ATOM   1274 3HG1 VAL A  83     126.793 129.906 162.020  1.00  0.060          H  
ATOM   1275 1HG2 VAL A  83     123.783 129.851 161.589  1.00  0.060          H  
ATOM   1276 2HG2 VAL A  83     124.565 130.658 162.965  1.00  0.060          H  
ATOM   1277 3HG2 VAL A  83     123.502 131.578 161.880  1.00  0.060          H  
ATOM   1278  N   SER A  84     125.580 133.312 163.697  1.00  0.100          N  
ATOM   1279  CA  SER A  84     125.761 133.498 165.130  1.00  0.110          C  
ATOM   1280  C   SER A  84     124.924 132.545 165.954  1.00  0.120          C  
ATOM   1281  O   SER A  84     124.045 131.853 165.437  1.00  0.120          O  
ATOM   1282  CB  SER A  84     125.440 134.928 165.522  1.00  0.150          C  
ATOM   1283  OG  SER A  84     124.082 135.207 165.350  1.00  0.150          O  
ATOM   1284  H   SER A  84     124.827 133.826 163.228  1.00  0.120          H  
ATOM   1285  HA  SER A  84     126.807 133.313 165.370  1.00  0.130          H  
ATOM   1286 1HB  SER A  84     125.717 135.090 166.561  1.00  0.180          H  
ATOM   1287 2HB  SER A  84     126.036 135.608 164.916  1.00  0.180          H  
ATOM   1288  HG  SER A  84     123.947 136.101 165.679  1.00  0.180          H  
ATOM   1289  N   SER A  85     125.224 132.480 167.253  1.00  0.140          N  
ATOM   1290  CA  SER A  85     124.471 131.665 168.203  1.00  0.150          C  
ATOM   1291  C   SER A  85     124.273 130.249 167.681  1.00  0.120          C  
ATOM   1292  O   SER A  85     123.157 129.712 167.705  1.00  0.130          O  
ATOM   1293  CB  SER A  85     123.145 132.322 168.537  1.00  0.210          C  
ATOM   1294  OG  SER A  85     123.339 133.572 169.157  1.00  0.210          O  
ATOM   1295  H   SER A  85     125.983 133.049 167.602  1.00  0.170          H  
ATOM   1296  HA  SER A  85     125.050 131.614 169.123  1.00  0.180          H  
ATOM   1297 1HB  SER A  85     122.569 132.455 167.630  1.00  0.250          H  
ATOM   1298 2HB  SER A  85     122.572 131.672 169.194  1.00  0.250          H  
ATOM   1299  HG  SER A  85     122.462 133.921 169.326  1.00  0.250          H  
ATOM   1300  N   VAL A  86     125.362 129.657 167.199  1.00  0.080          N  
ATOM   1301  CA  VAL A  86     125.349 128.319 166.612  1.00  0.020          C  
ATOM   1302  C   VAL A  86     125.024 127.213 167.619  1.00  0.080          C  
ATOM   1303  O   VAL A  86     125.582 127.169 168.717  1.00  0.140          O  
ATOM   1304  CB  VAL A  86     126.714 128.041 165.937  1.00  0.050          C  
ATOM   1305  CG1 VAL A  86     126.783 126.653 165.439  1.00  0.050          C  
ATOM   1306  CG2 VAL A  86     126.901 128.970 164.783  1.00  0.050          C  
ATOM   1307  H   VAL A  86     126.232 130.206 167.210  1.00  0.100          H  
ATOM   1308  HA  VAL A  86     124.579 128.305 165.834  1.00  0.020          H  
ATOM   1309  HB  VAL A  86     127.514 128.186 166.666  1.00  0.060          H  
ATOM   1310 1HG1 VAL A  86     127.730 126.495 164.979  1.00  0.060          H  
ATOM   1311 2HG1 VAL A  86     126.666 125.960 166.243  1.00  0.060          H  
ATOM   1312 3HG1 VAL A  86     125.999 126.502 164.711  1.00  0.060          H  
ATOM   1313 1HG2 VAL A  86     127.863 128.787 164.311  1.00  0.060          H  
ATOM   1314 2HG2 VAL A  86     126.104 128.815 164.061  1.00  0.060          H  
ATOM   1315 3HG2 VAL A  86     126.869 130.002 165.137  1.00  0.060          H  
ATOM   1316  N   THR A  87     124.132 126.299 167.252  1.00  0.030          N  
ATOM   1317  CA  THR A  87     123.817 125.197 168.159  1.00  0.040          C  
ATOM   1318  C   THR A  87     124.113 123.825 167.578  1.00  0.050          C  
ATOM   1319  O   THR A  87     124.548 123.679 166.445  1.00  0.050          O  
ATOM   1320  CB  THR A  87     122.378 125.244 168.668  1.00  0.050          C  
ATOM   1321  OG1 THR A  87     122.258 124.252 169.700  1.00  0.050          O  
ATOM   1322  CG2 THR A  87     121.383 124.989 167.554  1.00  0.050          C  
ATOM   1323  H   THR A  87     123.680 126.371 166.327  1.00  0.040          H  
ATOM   1324  HA  THR A  87     124.447 125.300 169.040  1.00  0.050          H  
ATOM   1325  HB  THR A  87     122.186 126.226 169.102  1.00  0.060          H  
ATOM   1326  HG1 THR A  87     121.473 124.443 170.232  1.00  0.060          H  
ATOM   1327 1HG2 THR A  87     120.371 125.023 167.953  1.00  0.060          H  
ATOM   1328 2HG2 THR A  87     121.496 125.757 166.785  1.00  0.060          H  
ATOM   1329 3HG2 THR A  87     121.561 124.037 167.120  1.00  0.060          H  
ATOM   1330  N   ALA A  88     123.872 122.779 168.353  1.00  0.060          N  
ATOM   1331  CA  ALA A  88     124.218 121.420 167.900  1.00  0.060          C  
ATOM   1332  C   ALA A  88     123.520 121.054 166.593  1.00  0.060          C  
ATOM   1333  O   ALA A  88     124.093 120.403 165.710  1.00  0.060          O  
ATOM   1334  CB  ALA A  88     123.851 120.410 168.966  1.00  0.080          C  
ATOM   1335  H   ALA A  88     123.460 122.956 169.270  1.00  0.070          H  
ATOM   1336  HA  ALA A  88     125.293 121.385 167.734  1.00  0.070          H  
ATOM   1337 1HB  ALA A  88     124.142 119.413 168.635  1.00  0.100          H  
ATOM   1338 2HB  ALA A  88     124.376 120.653 169.889  1.00  0.100          H  
ATOM   1339 3HB  ALA A  88     122.777 120.436 169.141  1.00  0.100          H  
ATOM   1340  N   ALA A  89     122.293 121.535 166.457  1.00  0.050          N  
ATOM   1341  CA  ALA A  89     121.415 121.317 165.315  1.00  0.040          C  
ATOM   1342  C   ALA A  89     121.971 121.908 164.024  1.00  0.040          C  
ATOM   1343  O   ALA A  89     121.479 121.593 162.943  1.00  0.040          O  
ATOM   1344  CB  ALA A  89     120.045 121.911 165.581  1.00  0.060          C  
ATOM   1345  H   ALA A  89     121.922 122.053 167.241  1.00  0.060          H  
ATOM   1346  HA  ALA A  89     121.313 120.241 165.178  1.00  0.050          H  
ATOM   1347 1HB  ALA A  89     119.395 121.701 164.733  1.00  0.070          H  
ATOM   1348 2HB  ALA A  89     119.624 121.467 166.483  1.00  0.070          H  
ATOM   1349 3HB  ALA A  89     120.127 122.982 165.706  1.00  0.070          H  
ATOM   1350  N   ASP A  90     122.958 122.798 164.128  1.00  0.030          N  
ATOM   1351  CA  ASP A  90     123.521 123.456 162.967  1.00  0.030          C  
ATOM   1352  C   ASP A  90     124.697 122.670 162.374  1.00  0.030          C  
ATOM   1353  O   ASP A  90     125.338 123.132 161.417  1.00  0.030          O  
ATOM   1354  CB  ASP A  90     123.952 124.877 163.349  1.00  0.040          C  
ATOM   1355  CG  ASP A  90     122.766 125.839 163.691  1.00  0.040          C  
ATOM   1356  OD1 ASP A  90     121.802 125.934 162.942  1.00  0.040          O  
ATOM   1357  OD2 ASP A  90     122.841 126.479 164.729  1.00  0.040          O  
ATOM   1358  H   ASP A  90     123.378 123.000 165.039  1.00  0.040          H  
ATOM   1359  HA  ASP A  90     122.746 123.519 162.206  1.00  0.040          H  
ATOM   1360 1HB  ASP A  90     124.586 124.807 164.218  1.00  0.050          H  
ATOM   1361 2HB  ASP A  90     124.545 125.312 162.548  1.00  0.050          H  
ATOM   1362  N   THR A  91     125.014 121.488 162.934  1.00  0.040          N  
ATOM   1363  CA  THR A  91     126.061 120.674 162.309  1.00  0.050          C  
ATOM   1364  C   THR A  91     125.548 120.303 160.934  1.00  0.060          C  
ATOM   1365  O   THR A  91     124.455 119.745 160.808  1.00  0.070          O  
ATOM   1366  CB  THR A  91     126.388 119.387 163.111  1.00  0.070          C  
ATOM   1367  OG1 THR A  91     126.910 119.741 164.418  1.00  0.070          O  
ATOM   1368  CG2 THR A  91     127.371 118.484 162.327  1.00  0.070          C  
ATOM   1369  H   THR A  91     124.516 121.139 163.759  1.00  0.050          H  
ATOM   1370  HA  THR A  91     126.967 121.268 162.194  1.00  0.060          H  
ATOM   1371  HB  THR A  91     125.465 118.829 163.267  1.00  0.080          H  
ATOM   1372  HG1 THR A  91     126.173 120.116 164.941  1.00  0.080          H  
ATOM   1373 1HG2 THR A  91     127.571 117.585 162.905  1.00  0.080          H  
ATOM   1374 2HG2 THR A  91     126.934 118.199 161.370  1.00  0.080          H  
ATOM   1375 3HG2 THR A  91     128.282 118.996 162.141  1.00  0.080          H  
ATOM   1376  N   ALA A  92     126.324 120.595 159.906  1.00  0.060          N  
ATOM   1377  CA  ALA A  92     125.841 120.324 158.560  1.00  0.070          C  
ATOM   1378  C   ALA A  92     126.868 120.521 157.497  1.00  0.070          C  
ATOM   1379  O   ALA A  92     127.932 121.090 157.755  1.00  0.070          O  
ATOM   1380  CB  ALA A  92     124.665 121.211 158.234  1.00  0.090          C  
ATOM   1381  H   ALA A  92     127.243 121.010 160.099  1.00  0.070          H  
ATOM   1382  HA  ALA A  92     125.557 119.296 158.531  1.00  0.080          H  
ATOM   1383 1HB  ALA A  92     124.311 120.974 157.243  1.00  0.110          H  
ATOM   1384 2HB  ALA A  92     123.853 121.084 158.940  1.00  0.110          H  
ATOM   1385 3HB  ALA A  92     125.011 122.229 158.268  1.00  0.110          H  
ATOM   1386  N   VAL A  93     126.557 120.043 156.297  1.00  0.080          N  
ATOM   1387  CA  VAL A  93     127.387 120.375 155.168  1.00  0.080          C  
ATOM   1388  C   VAL A  93     126.905 121.699 154.613  1.00  0.080          C  
ATOM   1389  O   VAL A  93     125.736 121.858 154.265  1.00  0.090          O  
ATOM   1390  CB  VAL A  93     127.325 119.298 154.080  1.00  0.110          C  
ATOM   1391  CG1 VAL A  93     128.192 119.722 152.863  1.00  0.110          C  
ATOM   1392  CG2 VAL A  93     127.795 117.994 154.667  1.00  0.110          C  
ATOM   1393  H   VAL A  93     125.704 119.496 156.148  1.00  0.100          H  
ATOM   1394  HA  VAL A  93     128.407 120.486 155.491  1.00  0.100          H  
ATOM   1395  HB  VAL A  93     126.298 119.192 153.732  1.00  0.130          H  
ATOM   1396 1HG1 VAL A  93     128.139 118.954 152.092  1.00  0.130          H  
ATOM   1397 2HG1 VAL A  93     127.836 120.665 152.446  1.00  0.130          H  
ATOM   1398 3HG1 VAL A  93     129.222 119.838 153.182  1.00  0.130          H  
ATOM   1399 1HG2 VAL A  93     127.748 117.215 153.907  1.00  0.130          H  
ATOM   1400 2HG2 VAL A  93     128.813 118.110 155.006  1.00  0.130          H  
ATOM   1401 3HG2 VAL A  93     127.158 117.719 155.508  1.00  0.130          H  
ATOM   1402  N   TYR A  94     127.794 122.657 154.539  1.00  0.080          N  
ATOM   1403  CA  TYR A  94     127.449 123.964 154.027  1.00  0.090          C  
ATOM   1404  C   TYR A  94     127.902 124.027 152.593  1.00  0.090          C  
ATOM   1405  O   TYR A  94     128.978 123.528 152.260  1.00  0.080          O  
ATOM   1406  CB  TYR A  94     128.085 125.035 154.912  1.00  0.120          C  
ATOM   1407  CG  TYR A  94     127.401 125.122 156.269  1.00  0.120          C  
ATOM   1408  CD1 TYR A  94     127.711 124.236 157.286  1.00  0.120          C  
ATOM   1409  CD2 TYR A  94     126.460 126.091 156.477  1.00  0.120          C  
ATOM   1410  CE1 TYR A  94     127.038 124.309 158.498  1.00  0.120          C  
ATOM   1411  CE2 TYR A  94     125.796 126.182 157.679  1.00  0.120          C  
ATOM   1412  CZ  TYR A  94     126.066 125.282 158.690  1.00  0.120          C  
ATOM   1413  OH  TYR A  94     125.357 125.347 159.893  1.00  0.120          O  
ATOM   1414  H   TYR A  94     128.737 122.464 154.874  1.00  0.100          H  
ATOM   1415  HA  TYR A  94     126.366 124.090 154.043  1.00  0.110          H  
ATOM   1416 1HB  TYR A  94     129.132 124.787 155.070  1.00  0.150          H  
ATOM   1417 2HB  TYR A  94     128.030 126.007 154.424  1.00  0.150          H  
ATOM   1418  HD1 TYR A  94     128.466 123.465 157.131  1.00  0.150          H  
ATOM   1419  HD2 TYR A  94     126.234 126.786 155.677  1.00  0.150          H  
ATOM   1420  HE1 TYR A  94     127.265 123.593 159.292  1.00  0.150          H  
ATOM   1421  HE2 TYR A  94     125.040 126.955 157.824  1.00  0.150          H  
ATOM   1422  HH  TYR A  94     125.554 124.547 160.441  1.00  0.150          H  
ATOM   1423  N   TYR A  95     127.092 124.621 151.729  1.00  0.110          N  
ATOM   1424  CA  TYR A  95     127.471 124.714 150.330  1.00  0.110          C  
ATOM   1425  C   TYR A  95     127.367 126.110 149.782  1.00  0.130          C  
ATOM   1426  O   TYR A  95     126.415 126.852 150.048  1.00  0.160          O  
ATOM   1427  CB  TYR A  95     126.541 123.904 149.425  1.00  0.150          C  
ATOM   1428  CG  TYR A  95     126.390 122.443 149.656  1.00  0.150          C  
ATOM   1429  CD1 TYR A  95     125.400 122.004 150.521  1.00  0.150          C  
ATOM   1430  CD2 TYR A  95     127.181 121.534 148.983  1.00  0.150          C  
ATOM   1431  CE1 TYR A  95     125.201 120.664 150.704  1.00  0.150          C  
ATOM   1432  CE2 TYR A  95     126.983 120.187 149.177  1.00  0.150          C  
ATOM   1433  CZ  TYR A  95     125.989 119.746 150.028  1.00  0.150          C  
ATOM   1434  OH  TYR A  95     125.792 118.388 150.196  1.00  0.150          O  
ATOM   1435  H   TYR A  95     126.200 124.996 152.053  1.00  0.130          H  
ATOM   1436  HA  TYR A  95     128.506 124.392 150.211  1.00  0.130          H  
ATOM   1437 1HB  TYR A  95     125.571 124.342 149.477  1.00  0.180          H  
ATOM   1438 2HB  TYR A  95     126.874 124.037 148.395  1.00  0.180          H  
ATOM   1439  HD1 TYR A  95     124.770 122.725 151.051  1.00  0.180          H  
ATOM   1440  HD2 TYR A  95     127.958 121.878 148.297  1.00  0.180          H  
ATOM   1441  HE1 TYR A  95     124.432 120.335 151.364  1.00  0.180          H  
ATOM   1442  HE2 TYR A  95     127.606 119.469 148.651  1.00  0.180          H  
ATOM   1443  HH  TYR A  95     124.974 118.212 150.724  1.00  0.180          H  
ATOM   1444  N   CYS A  96     128.289 126.417 148.905  1.00  0.120          N  
ATOM   1445  CA  CYS A  96     128.221 127.633 148.126  1.00  0.110          C  
ATOM   1446  C   CYS A  96     127.452 127.323 146.856  1.00  0.100          C  
ATOM   1447  O   CYS A  96     127.595 126.231 146.296  1.00  0.200          O  
ATOM   1448  CB  CYS A  96     129.605 128.117 147.760  1.00  0.160          C  
ATOM   1449  SG  CYS A  96     129.615 129.640 146.827  1.00  0.160          S  
ATOM   1450  H   CYS A  96     129.085 125.778 148.778  1.00  0.140          H  
ATOM   1451  HA  CYS A  96     127.696 128.407 148.692  1.00  0.130          H  
ATOM   1452 1HB  CYS A  96     130.176 128.256 148.667  1.00  0.190          H  
ATOM   1453 2HB  CYS A  96     130.112 127.354 147.170  1.00  0.190          H  
ATOM   1454  N   ALA A  97     126.621 128.239 146.389  1.00  0.110          N  
ATOM   1455  CA  ALA A  97     125.981 127.985 145.104  1.00  0.100          C  
ATOM   1456  C   ALA A  97     125.677 129.263 144.347  1.00  0.110          C  
ATOM   1457  O   ALA A  97     125.380 130.318 144.915  1.00  0.140          O  
ATOM   1458  CB  ALA A  97     124.682 127.200 145.294  1.00  0.140          C  
ATOM   1459  H   ALA A  97     126.438 129.101 146.912  1.00  0.130          H  
ATOM   1460  HA  ALA A  97     126.663 127.392 144.497  1.00  0.120          H  
ATOM   1461 1HB  ALA A  97     124.240 126.997 144.316  1.00  0.170          H  
ATOM   1462 2HB  ALA A  97     124.890 126.259 145.799  1.00  0.170          H  
ATOM   1463 3HB  ALA A  97     123.986 127.791 145.893  1.00  0.170          H  
ATOM   1464  N   ARG A  98     125.725 129.165 143.030  1.00  0.120          N  
ATOM   1465  CA  ARG A  98     125.303 130.277 142.209  1.00  0.160          C  
ATOM   1466  C   ARG A  98     123.839 130.022 141.913  1.00  0.200          C  
ATOM   1467  O   ARG A  98     123.464 128.924 141.484  1.00  0.200          O  
ATOM   1468  CB  ARG A  98     126.129 130.397 140.939  1.00  0.210          C  
ATOM   1469  CG  ARG A  98     125.943 131.722 140.134  1.00  0.210          C  
ATOM   1470  CD  ARG A  98     124.859 131.617 139.100  1.00  0.210          C  
ATOM   1471  NE  ARG A  98     125.178 130.595 138.121  1.00  0.210          N  
ATOM   1472  CZ  ARG A  98     125.905 130.756 137.008  1.00  0.210          C  
ATOM   1473  NH1 ARG A  98     126.386 131.934 136.643  1.00  0.210          N  
ATOM   1474  NH2 ARG A  98     126.115 129.681 136.293  1.00  0.210          N  
ATOM   1475  H   ARG A  98     126.006 128.276 142.600  1.00  0.140          H  
ATOM   1476  HA  ARG A  98     125.393 131.209 142.769  1.00  0.190          H  
ATOM   1477 1HB  ARG A  98     127.184 130.265 141.158  1.00  0.250          H  
ATOM   1478 2HB  ARG A  98     125.830 129.588 140.299  1.00  0.250          H  
ATOM   1479 1HG  ARG A  98     125.679 132.531 140.825  1.00  0.250          H  
ATOM   1480 2HG  ARG A  98     126.878 131.967 139.634  1.00  0.250          H  
ATOM   1481 1HD  ARG A  98     123.912 131.364 139.544  1.00  0.250          H  
ATOM   1482 2HD  ARG A  98     124.747 132.569 138.590  1.00  0.250          H  
ATOM   1483  HE  ARG A  98     124.860 129.626 138.304  1.00  0.250          H  
ATOM   1484 1HH1 ARG A  98     126.210 132.751 137.206  1.00  0.250          H  
ATOM   1485 2HH1 ARG A  98     126.924 132.018 135.792  1.00  0.250          H  
ATOM   1486 1HH2 ARG A  98     125.717 128.800 136.661  1.00  0.250          H  
ATOM   1487 2HH2 ARG A  98     126.646 129.715 135.438  1.00  0.250          H  
ATOM   1488  N   SER A  99     123.000 131.015 142.146  1.00  0.290          N  
ATOM   1489  CA  SER A  99     121.573 130.863 141.918  1.00  0.450          C  
ATOM   1490  C   SER A  99     121.170 131.664 140.707  1.00  0.580          C  
ATOM   1491  O   SER A  99     121.293 132.873 140.712  1.00  1.010          O  
ATOM   1492  CB  SER A  99     120.814 131.361 143.125  1.00  0.570          C  
ATOM   1493  OG  SER A  99     119.432 131.269 142.930  1.00  0.570          O  
ATOM   1494  H   SER A  99     123.343 131.924 142.469  1.00  0.350          H  
ATOM   1495  HA  SER A  99     121.343 129.818 141.743  1.00  0.540          H  
ATOM   1496 1HB  SER A  99     121.115 130.805 143.992  1.00  0.680          H  
ATOM   1497 2HB  SER A  99     121.082 132.404 143.310  1.00  0.680          H  
ATOM   1498  HG  SER A  99     119.036 131.574 143.750  1.00  0.680          H  
ATOM   1499  N   GLN A 100     120.768 131.019 139.631  1.00  0.270          N  
ATOM   1500  CA  GLN A 100     120.445 131.782 138.444  1.00  0.250          C  
ATOM   1501  C   GLN A 100     119.002 132.211 138.452  1.00  0.150          C  
ATOM   1502  O   GLN A 100     118.115 131.379 138.581  1.00  0.190          O  
ATOM   1503  CB  GLN A 100     120.743 131.003 137.167  1.00  0.360          C  
ATOM   1504  CG  GLN A 100     120.425 131.773 135.904  1.00  0.360          C  
ATOM   1505  CD  GLN A 100     120.925 131.140 134.668  1.00  0.360          C  
ATOM   1506  OE1 GLN A 100     122.044 130.627 134.637  1.00  0.360          O  
ATOM   1507  NE2 GLN A 100     120.114 131.175 133.622  1.00  0.360          N  
ATOM   1508  H   GLN A 100     120.659 130.014 139.681  1.00  0.320          H  
ATOM   1509  HA  GLN A 100     121.070 132.664 138.426  1.00  0.300          H  
ATOM   1510 1HB  GLN A 100     121.789 130.696 137.156  1.00  0.430          H  
ATOM   1511 2HB  GLN A 100     120.125 130.116 137.150  1.00  0.430          H  
ATOM   1512 1HG  GLN A 100     119.342 131.788 135.811  1.00  0.430          H  
ATOM   1513 2HG  GLN A 100     120.826 132.787 135.972  1.00  0.430          H  
ATOM   1514 1HE2 GLN A 100     120.399 130.763 132.754  1.00  0.430          H  
ATOM   1515 2HE2 GLN A 100     119.223 131.622 133.700  1.00  0.430          H  
ATOM   1516  N   GLY A 101     118.764 133.513 138.292  1.00  0.260          N  
ATOM   1517  CA  GLY A 101     117.397 134.054 138.224  1.00  0.210          C  
ATOM   1518  C   GLY A 101     116.930 134.354 136.787  1.00  0.180          C  
ATOM   1519  O   GLY A 101     115.836 134.888 136.572  1.00  0.150          O  
ATOM   1520  H   GLY A 101     119.581 134.136 138.289  1.00  0.310          H  
ATOM   1521 1HA  GLY A 101     116.713 133.344 138.683  1.00  0.250          H  
ATOM   1522 2HA  GLY A 101     117.348 134.963 138.821  1.00  0.250          H  
ATOM   1523  N   GLY A 102     117.793 134.033 135.825  1.00  0.190          N  
ATOM   1524  CA  GLY A 102     117.616 134.301 134.397  1.00  0.190          C  
ATOM   1525  C   GLY A 102     118.265 135.641 134.042  1.00  0.170          C  
ATOM   1526  O   GLY A 102     118.687 136.385 134.933  1.00  0.150          O  
ATOM   1527  H   GLY A 102     118.634 133.576 136.133  1.00  0.230          H  
ATOM   1528 1HA  GLY A 102     118.066 133.503 133.809  1.00  0.230          H  
ATOM   1529 2HA  GLY A 102     116.556 134.327 134.153  1.00  0.230          H  
ATOM   1530  N   SER A 103     118.361 135.953 132.744  1.00  0.180          N  
ATOM   1531  CA  SER A 103     118.995 137.207 132.315  1.00  0.170          C  
ATOM   1532  C   SER A 103     118.050 138.140 131.562  1.00  0.160          C  
ATOM   1533  O   SER A 103     118.322 139.333 131.423  1.00  0.160          O  
ATOM   1534  CB  SER A 103     120.155 136.941 131.382  1.00  0.240          C  
ATOM   1535  OG  SER A 103     119.722 136.387 130.153  1.00  0.240          O  
ATOM   1536  H   SER A 103     117.974 135.313 132.057  1.00  0.220          H  
ATOM   1537  HA  SER A 103     119.357 137.733 133.199  1.00  0.200          H  
ATOM   1538 1HB  SER A 103     120.684 137.875 131.195  1.00  0.290          H  
ATOM   1539 2HB  SER A 103     120.855 136.261 131.862  1.00  0.290          H  
ATOM   1540  HG  SER A 103     120.530 136.356 129.614  1.00  0.290          H  
ATOM   1541  N   GLY A 104     116.936 137.604 131.067  1.00  0.210          N  
ATOM   1542  CA  GLY A 104     116.008 138.383 130.238  1.00  0.300          C  
ATOM   1543  C   GLY A 104     116.085 137.907 128.798  1.00  0.420          C  
ATOM   1544  O   GLY A 104     115.174 138.138 127.998  1.00  0.510          O  
ATOM   1545  H   GLY A 104     116.750 136.611 131.222  1.00  0.250          H  
ATOM   1546 1HA  GLY A 104     114.993 138.264 130.617  1.00  0.360          H  
ATOM   1547 2HA  GLY A 104     116.257 139.441 130.296  1.00  0.360          H  
ATOM   1548  N   LEU A 105     117.197 137.247 128.491  1.00  0.450          N  
ATOM   1549  CA  LEU A 105     117.443 136.587 127.228  1.00  0.540          C  
ATOM   1550  C   LEU A 105     117.193 135.137 127.578  1.00  0.490          C  
ATOM   1551  O   LEU A 105     116.411 134.435 126.938  1.00  0.530          O  
ATOM   1552  CB  LEU A 105     118.882 136.813 126.734  1.00  0.720          C  
ATOM   1553  CG  LEU A 105     119.307 136.088 125.421  1.00  0.720          C  
ATOM   1554  CD1 LEU A 105     118.453 136.548 124.243  1.00  0.720          C  
ATOM   1555  CD2 LEU A 105     120.779 136.386 125.158  1.00  0.720          C  
ATOM   1556  H   LEU A 105     117.904 137.155 129.211  1.00  0.540          H  
ATOM   1557  HA  LEU A 105     116.720 136.919 126.488  1.00  0.650          H  
ATOM   1558 1HB  LEU A 105     119.026 137.881 126.585  1.00  0.860          H  
ATOM   1559 2HB  LEU A 105     119.564 136.488 127.509  1.00  0.860          H  
ATOM   1560  HG  LEU A 105     119.172 135.007 125.541  1.00  0.860          H  
ATOM   1561 1HD1 LEU A 105     118.775 136.028 123.341  1.00  0.860          H  
ATOM   1562 2HD1 LEU A 105     117.406 136.320 124.424  1.00  0.860          H  
ATOM   1563 3HD1 LEU A 105     118.571 137.622 124.103  1.00  0.860          H  
ATOM   1564 1HD2 LEU A 105     121.100 135.870 124.251  1.00  0.860          H  
ATOM   1565 2HD2 LEU A 105     120.919 137.460 125.032  1.00  0.860          H  
ATOM   1566 3HD2 LEU A 105     121.373 136.045 125.996  1.00  0.860          H  
ATOM   1567  N   PHE A 106     117.814 134.715 128.673  1.00  0.420          N  
ATOM   1568  CA  PHE A 106     117.621 133.376 129.166  1.00  0.400          C  
ATOM   1569  C   PHE A 106     116.634 133.450 130.313  1.00  0.240          C  
ATOM   1570  O   PHE A 106     116.685 134.365 131.155  1.00  0.180          O  
ATOM   1571  CB  PHE A 106     118.944 132.769 129.601  1.00  0.570          C  
ATOM   1572  CG  PHE A 106     119.860 132.577 128.436  1.00  0.570          C  
ATOM   1573  CD1 PHE A 106     120.831 133.518 128.150  1.00  0.570          C  
ATOM   1574  CD2 PHE A 106     119.739 131.478 127.603  1.00  0.570          C  
ATOM   1575  CE1 PHE A 106     121.664 133.363 127.068  1.00  0.570          C  
ATOM   1576  CE2 PHE A 106     120.572 131.326 126.516  1.00  0.570          C  
ATOM   1577  CZ  PHE A 106     121.535 132.272 126.251  1.00  0.570          C  
ATOM   1578  H   PHE A 106     118.469 135.325 129.139  1.00  0.500          H  
ATOM   1579  HA  PHE A 106     117.193 132.758 128.375  1.00  0.480          H  
ATOM   1580 1HB  PHE A 106     119.433 133.423 130.320  1.00  0.680          H  
ATOM   1581 2HB  PHE A 106     118.774 131.807 130.078  1.00  0.680          H  
ATOM   1582  HD1 PHE A 106     120.935 134.385 128.792  1.00  0.680          H  
ATOM   1583  HD2 PHE A 106     118.973 130.728 127.807  1.00  0.680          H  
ATOM   1584  HE1 PHE A 106     122.428 134.109 126.858  1.00  0.680          H  
ATOM   1585  HE2 PHE A 106     120.469 130.456 125.864  1.00  0.680          H  
ATOM   1586  HZ  PHE A 106     122.195 132.152 125.393  1.00  0.680          H  
ATOM   1587  N   ARG A 107     115.730 132.486 130.368  1.00  0.170          N  
ATOM   1588  CA  ARG A 107     114.747 132.467 131.428  1.00  0.040          C  
ATOM   1589  C   ARG A 107     114.728 131.121 132.114  1.00  0.110          C  
ATOM   1590  O   ARG A 107     114.139 130.156 131.628  1.00  0.290          O  
ATOM   1591  CB  ARG A 107     113.384 132.829 130.866  1.00  0.110          C  
ATOM   1592  CG  ARG A 107     113.351 134.239 130.256  1.00  0.110          C  
ATOM   1593  CD  ARG A 107     112.026 134.645 129.775  1.00  0.110          C  
ATOM   1594  NE  ARG A 107     112.092 135.962 129.145  1.00  0.110          N  
ATOM   1595  CZ  ARG A 107     111.047 136.655 128.654  1.00  0.110          C  
ATOM   1596  NH1 ARG A 107     109.823 136.167 128.726  1.00  0.110          N  
ATOM   1597  NH2 ARG A 107     111.260 137.837 128.095  1.00  0.110          N  
ATOM   1598  H   ARG A 107     115.721 131.759 129.661  1.00  0.200          H  
ATOM   1599  HA  ARG A 107     115.013 133.218 132.171  1.00  0.050          H  
ATOM   1600 1HB  ARG A 107     113.108 132.119 130.088  1.00  0.130          H  
ATOM   1601 2HB  ARG A 107     112.631 132.775 131.650  1.00  0.130          H  
ATOM   1602 1HG  ARG A 107     113.685 134.962 131.000  1.00  0.130          H  
ATOM   1603 2HG  ARG A 107     114.024 134.278 129.397  1.00  0.130          H  
ATOM   1604 1HD  ARG A 107     111.668 133.924 129.040  1.00  0.130          H  
ATOM   1605 2HD  ARG A 107     111.335 134.695 130.616  1.00  0.130          H  
ATOM   1606  HE  ARG A 107     113.015 136.386 129.053  1.00  0.130          H  
ATOM   1607 1HH1 ARG A 107     109.658 135.267 129.151  1.00  0.130          H  
ATOM   1608 2HH1 ARG A 107     109.045 136.694 128.355  1.00  0.130          H  
ATOM   1609 1HH2 ARG A 107     112.205 138.209 128.035  1.00  0.130          H  
ATOM   1610 2HH2 ARG A 107     110.490 138.369 127.721  1.00  0.130          H  
ATOM   1611  N   ALA A 108     115.415 131.063 133.238  1.00  0.050          N  
ATOM   1612  CA  ALA A 108     115.554 129.851 134.005  1.00  0.080          C  
ATOM   1613  C   ALA A 108     115.854 130.198 135.435  1.00  0.050          C  
ATOM   1614  O   ALA A 108     116.511 131.201 135.705  1.00  0.050          O  
ATOM   1615  CB  ALA A 108     116.659 129.002 133.448  1.00  0.100          C  
ATOM   1616  H   ALA A 108     115.881 131.893 133.569  1.00  0.060          H  
ATOM   1617  HA  ALA A 108     114.610 129.304 133.968  1.00  0.100          H  
ATOM   1618 1HB  ALA A 108     116.709 128.117 134.048  1.00  0.120          H  
ATOM   1619 2HB  ALA A 108     116.441 128.742 132.416  1.00  0.120          H  
ATOM   1620 3HB  ALA A 108     117.603 129.540 133.497  1.00  0.120          H  
ATOM   1621  N   LYS A 109     115.416 129.334 136.333  1.00  0.060          N  
ATOM   1622  CA  LYS A 109     115.658 129.479 137.747  1.00  0.070          C  
ATOM   1623  C   LYS A 109     116.257 128.217 138.343  1.00  0.060          C  
ATOM   1624  O   LYS A 109     115.626 127.158 138.328  1.00  0.120          O  
ATOM   1625  CB  LYS A 109     114.356 129.897 138.406  1.00  0.090          C  
ATOM   1626  CG  LYS A 109     113.975 131.339 138.024  1.00  0.090          C  
ATOM   1627  CD  LYS A 109     112.705 131.806 138.647  1.00  0.090          C  
ATOM   1628  CE  LYS A 109     112.456 133.292 138.351  1.00  0.090          C  
ATOM   1629  NZ  LYS A 109     112.079 133.562 136.927  1.00  0.090          N  
ATOM   1630  H   LYS A 109     114.866 128.548 136.023  1.00  0.070          H  
ATOM   1631  HA  LYS A 109     116.353 130.275 137.876  1.00  0.080          H  
ATOM   1632 1HB  LYS A 109     113.551 129.251 138.050  1.00  0.110          H  
ATOM   1633 2HB  LYS A 109     114.413 129.762 139.458  1.00  0.110          H  
ATOM   1634 1HG  LYS A 109     114.784 132.003 138.322  1.00  0.110          H  
ATOM   1635 2HG  LYS A 109     113.866 131.405 136.952  1.00  0.110          H  
ATOM   1636 1HD  LYS A 109     111.877 131.214 138.253  1.00  0.110          H  
ATOM   1637 2HD  LYS A 109     112.755 131.668 139.722  1.00  0.110          H  
ATOM   1638 1HE  LYS A 109     111.668 133.649 139.004  1.00  0.110          H  
ATOM   1639 2HE  LYS A 109     113.367 133.842 138.568  1.00  0.110          H  
ATOM   1640 1HZ  LYS A 109     111.936 134.556 136.804  1.00  0.110          H  
ATOM   1641 2HZ  LYS A 109     112.819 133.259 136.315  1.00  0.110          H  
ATOM   1642 3HZ  LYS A 109     111.230 133.071 136.698  1.00  0.110          H  
ATOM   1643  N   TRP A 110     117.501 128.323 138.830  1.00  0.040          N  
ATOM   1644  CA  TRP A 110     118.208 127.137 139.347  1.00  0.020          C  
ATOM   1645  C   TRP A 110     119.426 127.379 140.250  1.00  0.030          C  
ATOM   1646  O   TRP A 110     120.006 128.457 140.260  1.00  0.020          O  
ATOM   1647  CB  TRP A 110     118.721 126.271 138.186  1.00  0.040          C  
ATOM   1648  CG  TRP A 110     119.765 126.924 137.219  1.00  0.040          C  
ATOM   1649  CD1 TRP A 110     120.971 127.479 137.531  1.00  0.040          C  
ATOM   1650  CD2 TRP A 110     119.701 126.972 135.784  1.00  0.040          C  
ATOM   1651  NE1 TRP A 110     121.618 127.868 136.399  1.00  0.040          N  
ATOM   1652  CE2 TRP A 110     120.876 127.561 135.338  1.00  0.040          C  
ATOM   1653  CE3 TRP A 110     118.792 126.567 134.871  1.00  0.040          C  
ATOM   1654  CZ2 TRP A 110     121.140 127.737 134.009  1.00  0.040          C  
ATOM   1655  CZ3 TRP A 110     119.075 126.752 133.531  1.00  0.040          C  
ATOM   1656  CH2 TRP A 110     120.205 127.318 133.118  1.00  0.040          C  
ATOM   1657  H   TRP A 110     117.933 129.258 138.808  1.00  0.050          H  
ATOM   1658  HA  TRP A 110     117.483 126.552 139.914  1.00  0.020          H  
ATOM   1659 1HB  TRP A 110     119.199 125.405 138.606  1.00  0.040          H  
ATOM   1660 2HB  TRP A 110     117.877 125.913 137.596  1.00  0.040          H  
ATOM   1661  HD1 TRP A 110     121.390 127.602 138.509  1.00  0.040          H  
ATOM   1662  HE1 TRP A 110     122.531 128.315 136.349  1.00  0.040          H  
ATOM   1663  HE3 TRP A 110     117.877 126.106 135.190  1.00  0.040          H  
ATOM   1664  HZ2 TRP A 110     122.066 128.198 133.666  1.00  0.040          H  
ATOM   1665  HZ3 TRP A 110     118.363 126.439 132.814  1.00  0.040          H  
ATOM   1666  HH2 TRP A 110     120.380 127.442 132.052  1.00  0.040          H  
ATOM   1667  N   PHE A 111     119.884 126.324 140.945  1.00  0.080          N  
ATOM   1668  CA  PHE A 111     121.200 126.371 141.608  1.00  0.070          C  
ATOM   1669  C   PHE A 111     122.200 125.607 140.754  1.00  0.070          C  
ATOM   1670  O   PHE A 111     122.079 124.389 140.582  1.00  0.110          O  
ATOM   1671  CB  PHE A 111     121.251 125.743 142.999  1.00  0.100          C  
ATOM   1672  CG  PHE A 111     120.541 126.433 144.066  1.00  0.100          C  
ATOM   1673  CD1 PHE A 111     119.732 125.728 144.909  1.00  0.100          C  
ATOM   1674  CD2 PHE A 111     120.669 127.795 144.253  1.00  0.100          C  
ATOM   1675  CE1 PHE A 111     119.077 126.358 145.906  1.00  0.100          C  
ATOM   1676  CE2 PHE A 111     119.985 128.419 145.253  1.00  0.100          C  
ATOM   1677  CZ  PHE A 111     119.200 127.712 146.068  1.00  0.100          C  
ATOM   1678  H   PHE A 111     119.356 125.463 140.959  1.00  0.100          H  
ATOM   1679  HA  PHE A 111     121.537 127.398 141.663  1.00  0.080          H  
ATOM   1680 1HB  PHE A 111     120.837 124.751 142.933  1.00  0.120          H  
ATOM   1681 2HB  PHE A 111     122.293 125.635 143.304  1.00  0.120          H  
ATOM   1682  HD1 PHE A 111     119.613 124.652 144.784  1.00  0.120          H  
ATOM   1683  HD2 PHE A 111     121.314 128.374 143.601  1.00  0.120          H  
ATOM   1684  HE1 PHE A 111     118.439 125.785 146.560  1.00  0.120          H  
ATOM   1685  HE2 PHE A 111     120.070 129.485 145.400  1.00  0.120          H  
ATOM   1686  HZ  PHE A 111     118.670 128.219 146.861  1.00  0.120          H  
ATOM   1687  N   ASP A 112     123.140 126.328 140.162  1.00  0.070          N  
ATOM   1688  CA  ASP A 112     124.121 125.733 139.255  1.00  0.050          C  
ATOM   1689  C   ASP A 112     125.181 126.782 138.862  1.00  0.050          C  
ATOM   1690  O   ASP A 112     124.826 127.787 138.227  1.00  0.130          O  
ATOM   1691  CB  ASP A 112     123.466 125.171 137.963  1.00  0.080          C  
ATOM   1692  CG  ASP A 112     124.388 124.281 137.097  1.00  0.080          C  
ATOM   1693  OD1 ASP A 112     125.457 123.965 137.555  1.00  0.080          O  
ATOM   1694  OD2 ASP A 112     124.013 123.933 135.994  1.00  0.080          O  
ATOM   1695  H   ASP A 112     123.197 127.319 140.412  1.00  0.080          H  
ATOM   1696  HA  ASP A 112     124.590 124.906 139.773  1.00  0.060          H  
ATOM   1697 1HB  ASP A 112     122.559 124.618 138.193  1.00  0.090          H  
ATOM   1698 2HB  ASP A 112     123.194 125.984 137.339  1.00  0.090          H  
ATOM   1699  N   PRO A 113     126.464 126.571 139.207  1.00  0.040          N  
ATOM   1700  CA  PRO A 113     127.074 125.483 139.951  1.00  0.080          C  
ATOM   1701  C   PRO A 113     126.901 125.510 141.452  1.00  0.100          C  
ATOM   1702  O   PRO A 113     126.672 126.551 142.070  1.00  0.100          O  
ATOM   1703  CB  PRO A 113     128.555 125.672 139.653  1.00  0.120          C  
ATOM   1704  CG  PRO A 113     128.701 127.109 139.425  1.00  0.120          C  
ATOM   1705  CD  PRO A 113     127.451 127.519 138.696  1.00  0.120          C  
ATOM   1706  HA  PRO A 113     126.750 124.520 139.539  1.00  0.100          H  
ATOM   1707 1HB  PRO A 113     129.163 125.307 140.502  1.00  0.140          H  
ATOM   1708 2HB  PRO A 113     128.841 125.071 138.772  1.00  0.140          H  
ATOM   1709 1HG  PRO A 113     128.831 127.642 140.366  1.00  0.140          H  
ATOM   1710 2HG  PRO A 113     129.596 127.247 138.869  1.00  0.140          H  
ATOM   1711 1HD  PRO A 113     127.193 128.534 138.943  1.00  0.140          H  
ATOM   1712 2HD  PRO A 113     127.581 127.380 137.613  1.00  0.140          H  
ATOM   1713  N   TRP A 114     127.053 124.322 142.000  1.00  0.100          N  
ATOM   1714  CA  TRP A 114     127.205 124.020 143.409  1.00  0.120          C  
ATOM   1715  C   TRP A 114     128.695 123.978 143.728  1.00  0.130          C  
ATOM   1716  O   TRP A 114     129.484 123.541 142.884  1.00  0.130          O  
ATOM   1717  CB  TRP A 114     126.564 122.677 143.697  1.00  0.160          C  
ATOM   1718  CG  TRP A 114     125.104 122.721 143.550  1.00  0.160          C  
ATOM   1719  CD1 TRP A 114     124.423 122.874 142.385  1.00  0.160          C  
ATOM   1720  CD2 TRP A 114     124.119 122.578 144.570  1.00  0.160          C  
ATOM   1721  NE1 TRP A 114     123.108 122.867 142.607  1.00  0.160          N  
ATOM   1722  CE2 TRP A 114     122.880 122.666 143.939  1.00  0.160          C  
ATOM   1723  CE3 TRP A 114     124.181 122.383 145.946  1.00  0.160          C  
ATOM   1724  CZ2 TRP A 114     121.697 122.562 144.634  1.00  0.160          C  
ATOM   1725  CZ3 TRP A 114     123.006 122.275 146.642  1.00  0.160          C  
ATOM   1726  CH2 TRP A 114     121.785 122.360 145.999  1.00  0.160          C  
ATOM   1727  H   TRP A 114     127.154 123.536 141.372  1.00  0.120          H  
ATOM   1728  HA  TRP A 114     126.733 124.800 144.009  1.00  0.140          H  
ATOM   1729 1HB  TRP A 114     126.961 121.915 143.026  1.00  0.190          H  
ATOM   1730 2HB  TRP A 114     126.809 122.384 144.708  1.00  0.190          H  
ATOM   1731  HD1 TRP A 114     124.864 123.002 141.407  1.00  0.190          H  
ATOM   1732  HE1 TRP A 114     122.430 123.014 141.845  1.00  0.190          H  
ATOM   1733  HE3 TRP A 114     125.140 122.315 146.459  1.00  0.190          H  
ATOM   1734  HZ2 TRP A 114     120.728 122.628 144.143  1.00  0.190          H  
ATOM   1735  HZ3 TRP A 114     123.071 122.123 147.715  1.00  0.190          H  
ATOM   1736  HH2 TRP A 114     120.879 122.274 146.577  1.00  0.190          H  
ATOM   1737  N   GLY A 115     129.087 124.360 144.929  1.00  0.130          N  
ATOM   1738  CA  GLY A 115     130.473 124.212 145.333  1.00  0.120          C  
ATOM   1739  C   GLY A 115     130.708 122.774 145.770  1.00  0.120          C  
ATOM   1740  O   GLY A 115     129.929 121.880 145.432  1.00  0.210          O  
ATOM   1741  H   GLY A 115     128.427 124.785 145.577  1.00  0.160          H  
ATOM   1742 1HA  GLY A 115     131.134 124.437 144.499  1.00  0.140          H  
ATOM   1743 2HA  GLY A 115     130.709 124.906 146.136  1.00  0.140          H  
ATOM   1744  N   GLN A 116     131.790 122.529 146.498  1.00  0.090          N  
ATOM   1745  CA  GLN A 116     132.127 121.162 146.879  1.00  0.090          C  
ATOM   1746  C   GLN A 116     131.335 120.732 148.100  1.00  0.080          C  
ATOM   1747  O   GLN A 116     130.947 119.568 148.243  1.00  0.090          O  
ATOM   1748  CB  GLN A 116     133.622 121.071 147.191  1.00  0.130          C  
ATOM   1749  CG  GLN A 116     134.530 121.296 145.994  1.00  0.130          C  
ATOM   1750  CD  GLN A 116     136.005 121.304 146.378  1.00  0.130          C  
ATOM   1751  OE1 GLN A 116     136.355 121.395 147.572  1.00  0.130          O  
ATOM   1752  NE2 GLN A 116     136.871 121.222 145.380  1.00  0.130          N  
ATOM   1753  H   GLN A 116     132.367 123.310 146.827  1.00  0.110          H  
ATOM   1754  HA  GLN A 116     131.880 120.495 146.054  1.00  0.110          H  
ATOM   1755 1HB  GLN A 116     133.872 121.819 147.949  1.00  0.150          H  
ATOM   1756 2HB  GLN A 116     133.845 120.092 147.615  1.00  0.150          H  
ATOM   1757 1HG  GLN A 116     134.366 120.498 145.273  1.00  0.150          H  
ATOM   1758 2HG  GLN A 116     134.291 122.262 145.543  1.00  0.150          H  
ATOM   1759 1HE2 GLN A 116     137.856 121.243 145.568  1.00  0.150          H  
ATOM   1760 2HE2 GLN A 116     136.548 121.164 144.438  1.00  0.150          H  
ATOM   1761  N   GLY A 117     131.117 121.698 148.973  1.00  0.060          N  
ATOM   1762  CA  GLY A 117     130.456 121.518 150.242  1.00  0.060          C  
ATOM   1763  C   GLY A 117     131.476 121.264 151.342  1.00  0.050          C  
ATOM   1764  O   GLY A 117     132.497 120.598 151.134  1.00  0.050          O  
ATOM   1765  H   GLY A 117     131.449 122.632 148.741  1.00  0.070          H  
ATOM   1766 1HA  GLY A 117     129.886 122.409 150.459  1.00  0.070          H  
ATOM   1767 2HA  GLY A 117     129.757 120.687 150.186  1.00  0.070          H  
ATOM   1768  N   THR A 118     131.195 121.767 152.534  1.00  0.060          N  
ATOM   1769  CA  THR A 118     132.101 121.558 153.658  1.00  0.070          C  
ATOM   1770  C   THR A 118     131.353 121.199 154.930  1.00  0.070          C  
ATOM   1771  O   THR A 118     130.377 121.850 155.302  1.00  0.060          O  
ATOM   1772  CB  THR A 118     132.990 122.806 153.878  1.00  0.090          C  
ATOM   1773  OG1 THR A 118     133.868 122.565 154.976  1.00  0.090          O  
ATOM   1774  CG2 THR A 118     132.143 124.075 154.171  1.00  0.090          C  
ATOM   1775  H   THR A 118     130.351 122.335 152.629  1.00  0.070          H  
ATOM   1776  HA  THR A 118     132.759 120.722 153.420  1.00  0.080          H  
ATOM   1777  HB  THR A 118     133.582 122.972 152.976  1.00  0.110          H  
ATOM   1778  HG1 THR A 118     134.587 123.204 154.962  1.00  0.110          H  
ATOM   1779 1HG2 THR A 118     132.808 124.925 154.307  1.00  0.110          H  
ATOM   1780 2HG2 THR A 118     131.473 124.271 153.332  1.00  0.110          H  
ATOM   1781 3HG2 THR A 118     131.558 123.945 155.073  1.00  0.110          H  
ATOM   1782  N   LEU A 119     131.811 120.163 155.622  1.00  0.070          N  
ATOM   1783  CA  LEU A 119     131.134 119.755 156.847  1.00  0.070          C  
ATOM   1784  C   LEU A 119     131.674 120.460 158.054  1.00  0.060          C  
ATOM   1785  O   LEU A 119     132.868 120.401 158.347  1.00  0.060          O  
ATOM   1786  CB  LEU A 119     131.223 118.232 157.058  1.00  0.100          C  
ATOM   1787  CG  LEU A 119     130.602 117.645 158.408  1.00  0.100          C  
ATOM   1788  CD1 LEU A 119     129.074 117.887 158.488  1.00  0.100          C  
ATOM   1789  CD2 LEU A 119     130.885 116.153 158.452  1.00  0.100          C  
ATOM   1790  H   LEU A 119     132.628 119.666 155.294  1.00  0.080          H  
ATOM   1791  HA  LEU A 119     130.091 120.021 156.766  1.00  0.080          H  
ATOM   1792 1HB  LEU A 119     130.734 117.740 156.229  1.00  0.120          H  
ATOM   1793 2HB  LEU A 119     132.275 117.954 157.042  1.00  0.120          H  
ATOM   1794  HG  LEU A 119     131.069 118.129 159.270  1.00  0.120          H  
ATOM   1795 1HD1 LEU A 119     128.690 117.468 159.418  1.00  0.120          H  
ATOM   1796 2HD1 LEU A 119     128.884 118.934 158.481  1.00  0.120          H  
ATOM   1797 3HD1 LEU A 119     128.575 117.417 157.644  1.00  0.120          H  
ATOM   1798 1HD2 LEU A 119     130.484 115.733 159.376  1.00  0.120          H  
ATOM   1799 2HD2 LEU A 119     130.416 115.664 157.598  1.00  0.120          H  
ATOM   1800 3HD2 LEU A 119     131.963 115.988 158.418  1.00  0.120          H  
ATOM   1801  N   VAL A 120     130.771 121.118 158.762  1.00  0.050          N  
ATOM   1802  CA  VAL A 120     131.140 121.835 159.953  1.00  0.050          C  
ATOM   1803  C   VAL A 120     130.455 121.244 161.164  1.00  0.050          C  
ATOM   1804  O   VAL A 120     129.224 121.136 161.216  1.00  0.040          O  
ATOM   1805  CB  VAL A 120     130.773 123.316 159.856  1.00  0.070          C  
ATOM   1806  CG1 VAL A 120     131.172 124.012 161.159  1.00  0.070          C  
ATOM   1807  CG2 VAL A 120     131.467 123.944 158.645  1.00  0.070          C  
ATOM   1808  H   VAL A 120     129.799 121.107 158.436  1.00  0.060          H  
ATOM   1809  HA  VAL A 120     132.216 121.754 160.088  1.00  0.060          H  
ATOM   1810  HB  VAL A 120     129.697 123.416 159.746  1.00  0.080          H  
ATOM   1811 1HG1 VAL A 120     130.903 125.013 161.089  1.00  0.080          H  
ATOM   1812 2HG1 VAL A 120     130.658 123.574 162.010  1.00  0.080          H  
ATOM   1813 3HG1 VAL A 120     132.248 123.934 161.307  1.00  0.080          H  
ATOM   1814 1HG2 VAL A 120     131.201 124.984 158.587  1.00  0.080          H  
ATOM   1815 2HG2 VAL A 120     132.547 123.852 158.752  1.00  0.080          H  
ATOM   1816 3HG2 VAL A 120     131.152 123.440 157.728  1.00  0.080          H  
ATOM   1817  N   THR A 121     131.275 120.869 162.135  1.00  0.090          N  
ATOM   1818  CA  THR A 121     130.835 120.295 163.398  1.00  0.120          C  
ATOM   1819  C   THR A 121     130.606 121.360 164.442  1.00  0.110          C  
ATOM   1820  O   THR A 121     131.408 122.286 164.572  1.00  0.080          O  
ATOM   1821  CB  THR A 121     131.855 119.252 163.921  1.00  0.160          C  
ATOM   1822  OG1 THR A 121     131.927 118.156 162.998  1.00  0.160          O  
ATOM   1823  CG2 THR A 121     131.455 118.723 165.309  1.00  0.160          C  
ATOM   1824  H   THR A 121     132.280 121.000 161.974  1.00  0.110          H  
ATOM   1825  HA  THR A 121     129.896 119.791 163.246  1.00  0.140          H  
ATOM   1826  HB  THR A 121     132.842 119.718 163.987  1.00  0.190          H  
ATOM   1827  HG1 THR A 121     132.306 118.460 162.167  1.00  0.190          H  
ATOM   1828 1HG2 THR A 121     132.189 117.993 165.640  1.00  0.190          H  
ATOM   1829 2HG2 THR A 121     131.424 119.532 166.027  1.00  0.190          H  
ATOM   1830 3HG2 THR A 121     130.474 118.250 165.253  1.00  0.190          H  
ATOM   1831  N   VAL A 122     129.520 121.244 165.196  1.00  0.130          N  
ATOM   1832  CA  VAL A 122     129.347 122.178 166.286  1.00  0.140          C  
ATOM   1833  C   VAL A 122     129.635 121.414 167.568  1.00  0.120          C  
ATOM   1834  O   VAL A 122     128.923 120.462 167.894  1.00  0.080          O  
ATOM   1835  CB  VAL A 122     127.927 122.730 166.321  1.00  0.190          C  
ATOM   1836  CG1 VAL A 122     127.808 123.742 167.499  1.00  0.190          C  
ATOM   1837  CG2 VAL A 122     127.587 123.320 164.946  1.00  0.190          C  
ATOM   1838  H   VAL A 122     128.838 120.497 165.031  1.00  0.160          H  
ATOM   1839  HA  VAL A 122     130.049 122.999 166.186  1.00  0.170          H  
ATOM   1840  HB  VAL A 122     127.232 121.924 166.524  1.00  0.230          H  
ATOM   1841 1HG1 VAL A 122     126.816 124.125 167.558  1.00  0.230          H  
ATOM   1842 2HG1 VAL A 122     128.045 123.249 168.434  1.00  0.230          H  
ATOM   1843 3HG1 VAL A 122     128.506 124.569 167.342  1.00  0.230          H  
ATOM   1844 1HG2 VAL A 122     126.573 123.693 164.957  1.00  0.230          H  
ATOM   1845 2HG2 VAL A 122     128.260 124.114 164.713  1.00  0.230          H  
ATOM   1846 3HG2 VAL A 122     127.673 122.550 164.184  1.00  0.230          H  
ATOM   1847  N   SER A 123     130.698 121.789 168.265  1.00  0.150          N  
ATOM   1848  CA  SER A 123     131.084 121.050 169.468  1.00  0.130          C  
ATOM   1849  C   SER A 123     132.116 121.749 170.326  1.00  0.230          C  
ATOM   1850  O   SER A 123     132.631 122.808 169.975  1.00  0.120          O  
ATOM   1851  CB  SER A 123     131.621 119.674 169.143  1.00  0.190          C  
ATOM   1852  OG  SER A 123     131.793 118.946 170.329  1.00  0.190          O  
ATOM   1853  H   SER A 123     131.196 122.632 167.960  1.00  0.180          H  
ATOM   1854  HA  SER A 123     130.189 120.922 170.077  1.00  0.160          H  
ATOM   1855 1HB  SER A 123     130.942 119.142 168.485  1.00  0.230          H  
ATOM   1856 2HB  SER A 123     132.571 119.763 168.630  1.00  0.230          H  
ATOM   1857  HG  SER A 123     132.199 118.111 170.070  1.00  0.230          H  
ATOM   1858  N   SER A 124     132.440 121.122 171.438  1.00  0.560          N  
ATOM   1859  CA  SER A 124     133.413 121.655 172.384  1.00  0.650          C  
ATOM   1860  C   SER A 124     134.587 120.709 172.527  1.00  0.480          C  
ATOM   1861  O   SER A 124     135.713 121.149 172.757  1.00  0.790          O  
ATOM   1862  OXT SER A 124     134.353 119.519 172.731  1.00  0.980          O  
ATOM   1863  CB  SER A 124     132.780 121.869 173.752  1.00  0.820          C  
ATOM   1864  OG  SER A 124     131.756 122.837 173.719  1.00  0.820          O  
ATOM   1865  H   SER A 124     131.991 120.228 171.619  1.00  0.670          H  
ATOM   1866  HA  SER A 124     133.782 122.611 172.011  1.00  0.780          H  
ATOM   1867 1HB  SER A 124     132.375 120.924 174.113  1.00  0.990          H  
ATOM   1868 2HB  SER A 124     133.549 122.181 174.456  1.00  0.990          H  
ATOM   1869  HG  SER A 124     131.475 122.946 174.628  1.00  0.990          H  
TER                                                                             
ATOM   1871  N   GLU B 125     104.226 130.890 152.293  1.00  0.300          N  
ATOM   1872  CA  GLU B 125     105.396 130.033 152.131  1.00  0.130          C  
ATOM   1873  C   GLU B 125     105.057 128.787 151.332  1.00  0.100          C  
ATOM   1874  O   GLU B 125     104.106 128.077 151.659  1.00  0.250          O  
ATOM   1875  CB  GLU B 125     105.965 129.626 153.494  1.00  0.250          C  
ATOM   1876  CG  GLU B 125     107.244 128.775 153.430  1.00  0.250          C  
ATOM   1877  CD  GLU B 125     107.778 128.439 154.788  1.00  0.250          C  
ATOM   1878  OE1 GLU B 125     107.175 128.843 155.751  1.00  0.250          O  
ATOM   1879  OE2 GLU B 125     108.792 127.790 154.868  1.00  0.250          O  
ATOM   1880 1H   GLU B 125     104.479 131.714 152.819  1.00  0.360          H  
ATOM   1881 2H   GLU B 125     103.875 131.163 151.386  1.00  0.360          H  
ATOM   1882 3H   GLU B 125     103.507 130.381 152.788  1.00  0.360          H  
ATOM   1883  HA  GLU B 125     106.159 130.588 151.585  1.00  0.160          H  
ATOM   1884 1HB  GLU B 125     106.184 130.519 154.079  1.00  0.300          H  
ATOM   1885 2HB  GLU B 125     105.216 129.052 154.041  1.00  0.300          H  
ATOM   1886 1HG  GLU B 125     107.033 127.840 152.903  1.00  0.300          H  
ATOM   1887 2HG  GLU B 125     108.004 129.313 152.867  1.00  0.300          H  
ATOM   1888  N   ILE B 126     105.840 128.533 150.287  1.00  0.130          N  
ATOM   1889  CA  ILE B 126     105.659 127.357 149.447  1.00  0.170          C  
ATOM   1890  C   ILE B 126     106.402 126.166 150.017  1.00  0.100          C  
ATOM   1891  O   ILE B 126     107.611 126.235 150.279  1.00  0.050          O  
ATOM   1892  CB  ILE B 126     106.171 127.608 148.005  1.00  0.220          C  
ATOM   1893  CG1 ILE B 126     105.360 128.732 147.378  1.00  0.220          C  
ATOM   1894  CG2 ILE B 126     106.045 126.287 147.145  1.00  0.220          C  
ATOM   1895  CD1 ILE B 126     105.910 129.306 146.103  1.00  0.220          C  
ATOM   1896  H   ILE B 126     106.598 129.167 150.076  1.00  0.160          H  
ATOM   1897  HA  ILE B 126     104.596 127.114 149.408  1.00  0.200          H  
ATOM   1898  HB  ILE B 126     107.216 127.921 148.035  1.00  0.270          H  
ATOM   1899 1HG1 ILE B 126     104.403 128.337 147.162  1.00  0.270          H  
ATOM   1900 2HG1 ILE B 126     105.251 129.539 148.096  1.00  0.270          H  
ATOM   1901 1HG2 ILE B 126     106.414 126.463 146.142  1.00  0.270          H  
ATOM   1902 2HG2 ILE B 126     106.634 125.484 147.584  1.00  0.270          H  
ATOM   1903 3HG2 ILE B 126     104.999 125.979 147.101  1.00  0.270          H  
ATOM   1904 1HD1 ILE B 126     105.239 130.083 145.740  1.00  0.270          H  
ATOM   1905 2HD1 ILE B 126     106.891 129.737 146.300  1.00  0.270          H  
ATOM   1906 3HD1 ILE B 126     106.002 128.545 145.350  1.00  0.270          H  
ATOM   1907  N   VAL B 127     105.668 125.088 150.211  1.00  0.120          N  
ATOM   1908  CA  VAL B 127     106.220 123.866 150.740  1.00  0.080          C  
ATOM   1909  C   VAL B 127     106.083 122.753 149.718  1.00  0.040          C  
ATOM   1910  O   VAL B 127     105.025 122.561 149.111  1.00  0.040          O  
ATOM   1911  CB  VAL B 127     105.524 123.495 152.064  1.00  0.130          C  
ATOM   1912  CG1 VAL B 127     106.077 122.164 152.609  1.00  0.130          C  
ATOM   1913  CG2 VAL B 127     105.734 124.648 153.068  1.00  0.130          C  
ATOM   1914  H   VAL B 127     104.670 125.141 150.003  1.00  0.140          H  
ATOM   1915  HA  VAL B 127     107.280 124.016 150.942  1.00  0.100          H  
ATOM   1916  HB  VAL B 127     104.464 123.362 151.890  1.00  0.150          H  
ATOM   1917 1HG1 VAL B 127     105.570 121.919 153.541  1.00  0.150          H  
ATOM   1918 2HG1 VAL B 127     105.907 121.356 151.895  1.00  0.150          H  
ATOM   1919 3HG1 VAL B 127     107.147 122.261 152.794  1.00  0.150          H  
ATOM   1920 1HG2 VAL B 127     105.240 124.411 154.006  1.00  0.150          H  
ATOM   1921 2HG2 VAL B 127     106.801 124.791 153.245  1.00  0.150          H  
ATOM   1922 3HG2 VAL B 127     105.312 125.574 152.669  1.00  0.150          H  
ATOM   1923  N   LEU B 128     107.181 122.057 149.472  1.00  0.020          N  
ATOM   1924  CA  LEU B 128     107.172 120.968 148.516  1.00  0.050          C  
ATOM   1925  C   LEU B 128     107.288 119.637 149.239  1.00  0.060          C  
ATOM   1926  O   LEU B 128     108.097 119.489 150.159  1.00  0.060          O  
ATOM   1927  CB  LEU B 128     108.365 121.130 147.570  1.00  0.060          C  
ATOM   1928  CG  LEU B 128     108.465 122.445 146.779  1.00  0.060          C  
ATOM   1929  CD1 LEU B 128     109.781 122.444 146.030  1.00  0.060          C  
ATOM   1930  CD2 LEU B 128     107.290 122.584 145.813  1.00  0.060          C  
ATOM   1931  H   LEU B 128     108.028 122.263 149.989  1.00  0.020          H  
ATOM   1932  HA  LEU B 128     106.237 120.970 147.964  1.00  0.060          H  
ATOM   1933 1HB  LEU B 128     109.262 121.072 148.153  1.00  0.070          H  
ATOM   1934 2HB  LEU B 128     108.362 120.303 146.859  1.00  0.070          H  
ATOM   1935  HG  LEU B 128     108.467 123.287 147.469  1.00  0.070          H  
ATOM   1936 1HD1 LEU B 128     109.880 123.356 145.486  1.00  0.070          H  
ATOM   1937 2HD1 LEU B 128     110.609 122.356 146.738  1.00  0.070          H  
ATOM   1938 3HD1 LEU B 128     109.814 121.623 145.350  1.00  0.070          H  
ATOM   1939 1HD2 LEU B 128     107.385 123.516 145.259  1.00  0.070          H  
ATOM   1940 2HD2 LEU B 128     107.287 121.744 145.114  1.00  0.070          H  
ATOM   1941 3HD2 LEU B 128     106.363 122.596 146.366  1.00  0.070          H  
ATOM   1942  N   THR B 129     106.536 118.645 148.783  1.00  0.060          N  
ATOM   1943  CA  THR B 129     106.656 117.295 149.325  1.00  0.050          C  
ATOM   1944  C   THR B 129     106.942 116.344 148.179  1.00  0.050          C  
ATOM   1945  O   THR B 129     106.693 116.671 147.015  1.00  0.050          O  
ATOM   1946  CB  THR B 129     105.395 116.858 150.102  1.00  0.070          C  
ATOM   1947  OG1 THR B 129     104.271 116.795 149.217  1.00  0.070          O  
ATOM   1948  CG2 THR B 129     105.115 117.865 151.217  1.00  0.070          C  
ATOM   1949  H   THR B 129     105.835 118.853 148.062  1.00  0.070          H  
ATOM   1950  HA  THR B 129     107.499 117.255 150.010  1.00  0.060          H  
ATOM   1951  HB  THR B 129     105.557 115.874 150.534  1.00  0.090          H  
ATOM   1952  HG1 THR B 129     103.538 116.374 149.672  1.00  0.090          H  
ATOM   1953 1HG2 THR B 129     104.232 117.557 151.771  1.00  0.090          H  
ATOM   1954 2HG2 THR B 129     105.973 117.905 151.889  1.00  0.090          H  
ATOM   1955 3HG2 THR B 129     104.944 118.851 150.790  1.00  0.090          H  
ATOM   1956  N   GLN B 130     107.463 115.159 148.484  1.00  0.040          N  
ATOM   1957  CA  GLN B 130     107.778 114.205 147.421  1.00  0.050          C  
ATOM   1958  C   GLN B 130     107.274 112.797 147.703  1.00  0.050          C  
ATOM   1959  O   GLN B 130     107.084 112.400 148.855  1.00  0.070          O  
ATOM   1960  CB  GLN B 130     109.286 114.211 147.120  1.00  0.070          C  
ATOM   1961  CG  GLN B 130     109.801 115.542 146.516  1.00  0.070          C  
ATOM   1962  CD  GLN B 130     111.304 115.590 146.228  1.00  0.070          C  
ATOM   1963  OE1 GLN B 130     111.932 116.622 146.532  1.00  0.070          O  
ATOM   1964  NE2 GLN B 130     111.886 114.523 145.696  1.00  0.070          N  
ATOM   1965  H   GLN B 130     107.631 114.919 149.469  1.00  0.050          H  
ATOM   1966  HA  GLN B 130     107.276 114.532 146.513  1.00  0.060          H  
ATOM   1967 1HB  GLN B 130     109.853 113.976 148.020  1.00  0.080          H  
ATOM   1968 2HB  GLN B 130     109.484 113.435 146.395  1.00  0.080          H  
ATOM   1969 1HG  GLN B 130     109.274 115.710 145.574  1.00  0.080          H  
ATOM   1970 2HG  GLN B 130     109.579 116.353 147.200  1.00  0.080          H  
ATOM   1971 1HE2 GLN B 130     112.894 114.521 145.504  1.00  0.080          H  
ATOM   1972 2HE2 GLN B 130     111.356 113.680 145.507  1.00  0.080          H  
ATOM   1973  N   SER B 131     107.053 112.049 146.628  1.00  0.040          N  
ATOM   1974  CA  SER B 131     106.576 110.677 146.750  1.00  0.030          C  
ATOM   1975  C   SER B 131     106.918 109.814 145.532  1.00  0.120          C  
ATOM   1976  O   SER B 131     106.902 110.299 144.393  1.00  0.170          O  
ATOM   1977  CB  SER B 131     105.070 110.682 146.941  1.00  0.050          C  
ATOM   1978  OG  SER B 131     104.563 109.377 147.043  1.00  0.050          O  
ATOM   1979  H   SER B 131     107.232 112.468 145.708  1.00  0.050          H  
ATOM   1980  HA  SER B 131     107.031 110.257 147.639  1.00  0.040          H  
ATOM   1981 1HB  SER B 131     104.820 111.241 147.842  1.00  0.060          H  
ATOM   1982 2HB  SER B 131     104.602 111.191 146.099  1.00  0.060          H  
ATOM   1983  HG  SER B 131     103.609 109.471 147.127  1.00  0.060          H  
ATOM   1984  N   PRO B 132     107.268 108.536 145.731  1.00  0.230          N  
ATOM   1985  CA  PRO B 132     107.535 107.740 146.937  1.00  0.260          C  
ATOM   1986  C   PRO B 132     108.740 108.225 147.723  1.00  0.260          C  
ATOM   1987  O   PRO B 132     109.590 108.899 147.167  1.00  0.280          O  
ATOM   1988  CB  PRO B 132     107.804 106.338 146.366  1.00  0.390          C  
ATOM   1989  CG  PRO B 132     107.164 106.343 144.999  1.00  0.390          C  
ATOM   1990  CD  PRO B 132     107.317 107.751 144.502  1.00  0.390          C  
ATOM   1991  HA  PRO B 132     106.634 107.735 147.571  1.00  0.310          H  
ATOM   1992 1HB  PRO B 132     108.893 106.148 146.331  1.00  0.470          H  
ATOM   1993 2HB  PRO B 132     107.379 105.569 147.029  1.00  0.470          H  
ATOM   1994 1HG  PRO B 132     107.658 105.611 144.347  1.00  0.470          H  
ATOM   1995 2HG  PRO B 132     106.111 106.035 145.073  1.00  0.470          H  
ATOM   1996 1HD  PRO B 132     108.259 107.904 143.990  1.00  0.470          H  
ATOM   1997 2HD  PRO B 132     106.465 108.012 143.858  1.00  0.470          H  
ATOM   1998  N   GLY B 133     108.806 107.907 149.013  1.00  0.240          N  
ATOM   1999  CA  GLY B 133     109.993 108.217 149.813  1.00  0.220          C  
ATOM   2000  C   GLY B 133     111.228 107.580 149.161  1.00  0.200          C  
ATOM   2001  O   GLY B 133     112.212 108.269 148.857  1.00  0.190          O  
ATOM   2002  H   GLY B 133     108.041 107.404 149.442  1.00  0.290          H  
ATOM   2003 1HA  GLY B 133     110.123 109.301 149.878  1.00  0.260          H  
ATOM   2004 2HA  GLY B 133     109.866 107.839 150.827  1.00  0.260          H  
ATOM   2005  N   THR B 134     111.176 106.246 149.028  1.00  0.180          N  
ATOM   2006  CA  THR B 134     112.238 105.448 148.417  1.00  0.160          C  
ATOM   2007  C   THR B 134     111.642 104.568 147.310  1.00  0.160          C  
ATOM   2008  O   THR B 134     110.587 103.954 147.501  1.00  0.180          O  
ATOM   2009  CB  THR B 134     112.974 104.548 149.448  1.00  0.230          C  
ATOM   2010  OG1 THR B 134     113.541 105.367 150.479  1.00  0.230          O  
ATOM   2011  CG2 THR B 134     114.139 103.760 148.754  1.00  0.230          C  
ATOM   2012  H   THR B 134     110.338 105.774 149.327  1.00  0.220          H  
ATOM   2013  HA  THR B 134     112.957 106.122 147.970  1.00  0.190          H  
ATOM   2014  HB  THR B 134     112.272 103.845 149.890  1.00  0.280          H  
ATOM   2015  HG1 THR B 134     112.829 105.763 150.986  1.00  0.280          H  
ATOM   2016 1HG2 THR B 134     114.653 103.147 149.493  1.00  0.280          H  
ATOM   2017 2HG2 THR B 134     113.757 103.110 147.972  1.00  0.280          H  
ATOM   2018 3HG2 THR B 134     114.847 104.463 148.317  1.00  0.280          H  
ATOM   2019  N   LEU B 135     112.321 104.500 146.163  1.00  0.160          N  
ATOM   2020  CA  LEU B 135     111.911 103.664 145.033  1.00  0.160          C  
ATOM   2021  C   LEU B 135     112.904 102.529 144.836  1.00  0.100          C  
ATOM   2022  O   LEU B 135     114.113 102.763 144.848  1.00  0.160          O  
ATOM   2023  CB  LEU B 135     111.922 104.445 143.704  1.00  0.220          C  
ATOM   2024  CG  LEU B 135     110.843 105.495 143.431  1.00  0.220          C  
ATOM   2025  CD1 LEU B 135     111.138 106.737 144.204  1.00  0.220          C  
ATOM   2026  CD2 LEU B 135     110.836 105.817 141.934  1.00  0.220          C  
ATOM   2027  H   LEU B 135     113.166 105.064 146.089  1.00  0.190          H  
ATOM   2028  HA  LEU B 135     110.923 103.248 145.228  1.00  0.190          H  
ATOM   2029 1HB  LEU B 135     112.881 104.937 143.623  1.00  0.270          H  
ATOM   2030 2HB  LEU B 135     111.856 103.719 142.906  1.00  0.270          H  
ATOM   2031  HG  LEU B 135     109.873 105.120 143.732  1.00  0.270          H  
ATOM   2032 1HD1 LEU B 135     110.395 107.473 143.985  1.00  0.270          H  
ATOM   2033 2HD1 LEU B 135     111.136 106.562 145.262  1.00  0.270          H  
ATOM   2034 3HD1 LEU B 135     112.106 107.104 143.902  1.00  0.270          H  
ATOM   2035 1HD2 LEU B 135     110.072 106.573 141.723  1.00  0.270          H  
ATOM   2036 2HD2 LEU B 135     111.812 106.199 141.641  1.00  0.270          H  
ATOM   2037 3HD2 LEU B 135     110.616 104.919 141.368  1.00  0.270          H  
ATOM   2038  N   SER B 136     112.406 101.312 144.613  1.00  0.110          N  
ATOM   2039  CA  SER B 136     113.282 100.160 144.355  1.00  0.090          C  
ATOM   2040  C   SER B 136     113.165  99.793 142.877  1.00  0.070          C  
ATOM   2041  O   SER B 136     112.139  99.266 142.438  1.00  0.100          O  
ATOM   2042  CB  SER B 136     112.879  98.982 145.228  1.00  0.130          C  
ATOM   2043  OG  SER B 136     113.038  99.266 146.592  1.00  0.130          O  
ATOM   2044  H   SER B 136     111.405 101.174 144.631  1.00  0.130          H  
ATOM   2045  HA  SER B 136     114.319 100.432 144.567  1.00  0.110          H  
ATOM   2046 1HB  SER B 136     111.843  98.713 145.026  1.00  0.160          H  
ATOM   2047 2HB  SER B 136     113.490  98.130 144.979  1.00  0.160          H  
ATOM   2048  HG  SER B 136     112.808  98.462 147.059  1.00  0.160          H  
ATOM   2049  N   LEU B 137     114.195 100.129 142.103  1.00  0.060          N  
ATOM   2050  CA  LEU B 137     114.164  99.965 140.647  1.00  0.060          C  
ATOM   2051  C   LEU B 137     115.301  99.108 140.116  1.00  0.070          C  
ATOM   2052  O   LEU B 137     116.352  99.003 140.753  1.00  0.060          O  
ATOM   2053  CB  LEU B 137     114.253 101.339 139.986  1.00  0.080          C  
ATOM   2054  CG  LEU B 137     113.223 102.395 140.447  1.00  0.080          C  
ATOM   2055  CD1 LEU B 137     113.551 103.669 139.780  1.00  0.080          C  
ATOM   2056  CD2 LEU B 137     111.799 101.976 140.130  1.00  0.080          C  
ATOM   2057  H   LEU B 137     115.026 100.526 142.557  1.00  0.070          H  
ATOM   2058  HA  LEU B 137     113.232  99.477 140.364  1.00  0.070          H  
ATOM   2059 1HB  LEU B 137     115.239 101.742 140.183  1.00  0.100          H  
ATOM   2060 2HB  LEU B 137     114.148 101.207 138.905  1.00  0.100          H  
ATOM   2061  HG  LEU B 137     113.331 102.541 141.518  1.00  0.100          H  
ATOM   2062 1HD1 LEU B 137     112.872 104.445 140.111  1.00  0.100          H  
ATOM   2063 2HD1 LEU B 137     114.547 103.949 140.004  1.00  0.100          H  
ATOM   2064 3HD1 LEU B 137     113.459 103.530 138.716  1.00  0.100          H  
ATOM   2065 1HD2 LEU B 137     111.111 102.743 140.463  1.00  0.100          H  
ATOM   2066 2HD2 LEU B 137     111.691 101.838 139.051  1.00  0.100          H  
ATOM   2067 3HD2 LEU B 137     111.559 101.046 140.635  1.00  0.100          H  
ATOM   2068  N   SER B 138     115.123  98.499 138.951  1.00  0.110          N  
ATOM   2069  CA  SER B 138     116.245  97.805 138.342  1.00  0.130          C  
ATOM   2070  C   SER B 138     116.847  98.740 137.284  1.00  0.150          C  
ATOM   2071  O   SER B 138     116.123  99.555 136.704  1.00  0.200          O  
ATOM   2072  CB  SER B 138     115.802  96.506 137.688  1.00  0.170          C  
ATOM   2073  OG  SER B 138     115.312  95.594 138.633  1.00  0.170          O  
ATOM   2074  H   SER B 138     114.220  98.549 138.454  1.00  0.130          H  
ATOM   2075  HA  SER B 138     116.958  97.561 139.118  1.00  0.160          H  
ATOM   2076 1HB  SER B 138     115.042  96.712 136.955  1.00  0.210          H  
ATOM   2077 2HB  SER B 138     116.643  96.066 137.157  1.00  0.210          H  
ATOM   2078  HG  SER B 138     115.023  94.829 138.130  1.00  0.210          H  
ATOM   2079  N   PRO B 139     118.157  98.713 137.036  1.00  0.150          N  
ATOM   2080  CA  PRO B 139     118.767  99.437 135.949  1.00  0.160          C  
ATOM   2081  C   PRO B 139     118.070  98.968 134.680  1.00  0.130          C  
ATOM   2082  O   PRO B 139     117.711  97.794 134.572  1.00  0.150          O  
ATOM   2083  CB  PRO B 139     120.230  98.999 136.028  1.00  0.240          C  
ATOM   2084  CG  PRO B 139     120.433  98.617 137.489  1.00  0.240          C  
ATOM   2085  CD  PRO B 139     119.106  98.007 137.915  1.00  0.240          C  
ATOM   2086  HA  PRO B 139     118.649 100.523 136.096  1.00  0.190          H  
ATOM   2087 1HB  PRO B 139     120.417  98.173 135.326  1.00  0.290          H  
ATOM   2088 2HB  PRO B 139     120.861  99.830 135.718  1.00  0.290          H  
ATOM   2089 1HG  PRO B 139     121.273  97.909 137.582  1.00  0.290          H  
ATOM   2090 2HG  PRO B 139     120.706  99.501 138.083  1.00  0.290          H  
ATOM   2091 1HD  PRO B 139     119.079  96.920 137.740  1.00  0.290          H  
ATOM   2092 2HD  PRO B 139     118.949  98.280 138.961  1.00  0.290          H  
ATOM   2093  N   GLY B 140     117.853  99.883 133.756  1.00  0.100          N  
ATOM   2094  CA  GLY B 140     117.185  99.619 132.494  1.00  0.080          C  
ATOM   2095  C   GLY B 140     115.700  99.991 132.517  1.00  0.080          C  
ATOM   2096  O   GLY B 140     115.099 100.198 131.459  1.00  0.070          O  
ATOM   2097  H   GLY B 140     118.213 100.818 133.922  1.00  0.120          H  
ATOM   2098 1HA  GLY B 140     117.686 100.185 131.708  1.00  0.100          H  
ATOM   2099 2HA  GLY B 140     117.292  98.565 132.246  1.00  0.100          H  
ATOM   2100  N   GLU B 141     115.104 100.073 133.710  1.00  0.080          N  
ATOM   2101  CA  GLU B 141     113.687 100.384 133.849  1.00  0.080          C  
ATOM   2102  C   GLU B 141     113.357 101.864 133.774  1.00  0.080          C  
ATOM   2103  O   GLU B 141     114.223 102.731 133.917  1.00  0.090          O  
ATOM   2104  CB  GLU B 141     113.128  99.813 135.151  1.00  0.110          C  
ATOM   2105  CG  GLU B 141     113.078  98.289 135.200  1.00  0.110          C  
ATOM   2106  CD  GLU B 141     112.536  97.790 136.500  1.00  0.110          C  
ATOM   2107  OE1 GLU B 141     112.651  98.525 137.458  1.00  0.110          O  
ATOM   2108  OE2 GLU B 141     112.017  96.700 136.550  1.00  0.110          O  
ATOM   2109  H   GLU B 141     115.635  99.907 134.575  1.00  0.100          H  
ATOM   2110  HA  GLU B 141     113.161  99.892 133.031  1.00  0.100          H  
ATOM   2111 1HB  GLU B 141     113.739 100.159 135.986  1.00  0.130          H  
ATOM   2112 2HB  GLU B 141     112.118 100.191 135.313  1.00  0.130          H  
ATOM   2113 1HG  GLU B 141     112.453  97.925 134.387  1.00  0.130          H  
ATOM   2114 2HG  GLU B 141     114.087  97.903 135.051  1.00  0.130          H  
ATOM   2115  N   ARG B 142     112.090 102.138 133.476  1.00  0.080          N  
ATOM   2116  CA  ARG B 142     111.548 103.488 133.465  1.00  0.060          C  
ATOM   2117  C   ARG B 142     110.924 103.802 134.814  1.00  0.060          C  
ATOM   2118  O   ARG B 142     110.273 102.942 135.411  1.00  0.060          O  
ATOM   2119  CB  ARG B 142     110.476 103.641 132.391  1.00  0.090          C  
ATOM   2120  CG  ARG B 142     109.824 105.035 132.295  1.00  0.090          C  
ATOM   2121  CD  ARG B 142     108.820 105.092 131.211  1.00  0.090          C  
ATOM   2122  NE  ARG B 142     108.172 106.402 131.130  1.00  0.090          N  
ATOM   2123  CZ  ARG B 142     107.070 106.781 131.833  1.00  0.090          C  
ATOM   2124  NH1 ARG B 142     106.499 105.955 132.693  1.00  0.090          N  
ATOM   2125  NH2 ARG B 142     106.562 107.990 131.657  1.00  0.090          N  
ATOM   2126  H   ARG B 142     111.461 101.363 133.316  1.00  0.100          H  
ATOM   2127  HA  ARG B 142     112.357 104.187 133.273  1.00  0.070          H  
ATOM   2128 1HB  ARG B 142     110.909 103.416 131.418  1.00  0.110          H  
ATOM   2129 2HB  ARG B 142     109.681 102.920 132.571  1.00  0.110          H  
ATOM   2130 1HG  ARG B 142     109.315 105.279 133.223  1.00  0.110          H  
ATOM   2131 2HG  ARG B 142     110.593 105.786 132.096  1.00  0.110          H  
ATOM   2132 1HD  ARG B 142     109.322 104.908 130.260  1.00  0.110          H  
ATOM   2133 2HD  ARG B 142     108.060 104.329 131.363  1.00  0.110          H  
ATOM   2134  HE  ARG B 142     108.565 107.070 130.478  1.00  0.110          H  
ATOM   2135 1HH1 ARG B 142     106.873 105.030 132.838  1.00  0.110          H  
ATOM   2136 2HH1 ARG B 142     105.682 106.250 133.212  1.00  0.110          H  
ATOM   2137 1HH2 ARG B 142     106.984 108.630 130.997  1.00  0.110          H  
ATOM   2138 2HH2 ARG B 142     105.746 108.278 132.176  1.00  0.110          H  
ATOM   2139  N   ALA B 143     111.074 105.034 135.281  1.00  0.060          N  
ATOM   2140  CA  ALA B 143     110.418 105.409 136.527  1.00  0.060          C  
ATOM   2141  C   ALA B 143     110.043 106.866 136.569  1.00  0.060          C  
ATOM   2142  O   ALA B 143     110.669 107.711 135.923  1.00  0.080          O  
ATOM   2143  CB  ALA B 143     111.310 105.104 137.701  1.00  0.080          C  
ATOM   2144  H   ALA B 143     111.657 105.692 134.753  1.00  0.070          H  
ATOM   2145  HA  ALA B 143     109.499 104.827 136.612  1.00  0.070          H  
ATOM   2146 1HB  ALA B 143     110.796 105.358 138.630  1.00  0.100          H  
ATOM   2147 2HB  ALA B 143     111.533 104.043 137.681  1.00  0.100          H  
ATOM   2148 3HB  ALA B 143     112.230 105.683 137.622  1.00  0.100          H  
ATOM   2149  N   THR B 144     109.017 107.160 137.361  1.00  0.040          N  
ATOM   2150  CA  THR B 144     108.612 108.529 137.564  1.00  0.040          C  
ATOM   2151  C   THR B 144     108.597 108.858 139.039  1.00  0.020          C  
ATOM   2152  O   THR B 144     108.118 108.075 139.864  1.00  0.010          O  
ATOM   2153  CB  THR B 144     107.202 108.768 137.012  1.00  0.060          C  
ATOM   2154  OG1 THR B 144     106.286 107.914 137.711  1.00  0.060          O  
ATOM   2155  CG2 THR B 144     107.158 108.443 135.520  1.00  0.060          C  
ATOM   2156  H   THR B 144     108.514 106.429 137.844  1.00  0.050          H  
ATOM   2157  HA  THR B 144     109.315 109.181 137.068  1.00  0.050          H  
ATOM   2158  HB  THR B 144     106.922 109.812 137.172  1.00  0.070          H  
ATOM   2159  HG1 THR B 144     106.262 108.170 138.650  1.00  0.070          H  
ATOM   2160 1HG2 THR B 144     106.155 108.615 135.140  1.00  0.070          H  
ATOM   2161 2HG2 THR B 144     107.857 109.084 134.999  1.00  0.070          H  
ATOM   2162 3HG2 THR B 144     107.431 107.406 135.356  1.00  0.070          H  
ATOM   2163  N   LEU B 145     109.064 110.052 139.351  1.00  0.040          N  
ATOM   2164  CA  LEU B 145     109.102 110.594 140.697  1.00  0.060          C  
ATOM   2165  C   LEU B 145     108.152 111.785 140.774  1.00  0.120          C  
ATOM   2166  O   LEU B 145     108.132 112.611 139.856  1.00  0.210          O  
ATOM   2167  CB  LEU B 145     110.545 111.015 141.009  1.00  0.080          C  
ATOM   2168  CG  LEU B 145     111.593 109.888 141.393  1.00  0.080          C  
ATOM   2169  CD1 LEU B 145     111.954 108.957 140.229  1.00  0.080          C  
ATOM   2170  CD2 LEU B 145     112.824 110.585 141.825  1.00  0.080          C  
ATOM   2171  H   LEU B 145     109.451 110.606 138.584  1.00  0.050          H  
ATOM   2172  HA  LEU B 145     108.775 109.834 141.408  1.00  0.070          H  
ATOM   2173 1HB  LEU B 145     110.936 111.528 140.134  1.00  0.090          H  
ATOM   2174 2HB  LEU B 145     110.513 111.732 141.830  1.00  0.090          H  
ATOM   2175  HG  LEU B 145     111.195 109.281 142.193  1.00  0.090          H  
ATOM   2176 1HD1 LEU B 145     112.702 108.240 140.562  1.00  0.090          H  
ATOM   2177 2HD1 LEU B 145     111.100 108.414 139.886  1.00  0.090          H  
ATOM   2178 3HD1 LEU B 145     112.353 109.549 139.423  1.00  0.090          H  
ATOM   2179 1HD2 LEU B 145     113.569 109.853 142.130  1.00  0.090          H  
ATOM   2180 2HD2 LEU B 145     113.211 111.179 140.997  1.00  0.090          H  
ATOM   2181 3HD2 LEU B 145     112.591 111.232 142.648  1.00  0.090          H  
ATOM   2182  N   SER B 146     107.383 111.917 141.862  1.00  0.050          N  
ATOM   2183  CA  SER B 146     106.445 113.038 141.954  1.00  0.100          C  
ATOM   2184  C   SER B 146     106.827 114.081 142.989  1.00  0.090          C  
ATOM   2185  O   SER B 146     107.472 113.779 144.004  1.00  0.110          O  
ATOM   2186  CB  SER B 146     105.053 112.525 142.293  1.00  0.120          C  
ATOM   2187  OG  SER B 146     104.551 111.681 141.294  1.00  0.120          O  
ATOM   2188  H   SER B 146     107.393 111.238 142.630  1.00  0.060          H  
ATOM   2189  HA  SER B 146     106.405 113.537 140.989  1.00  0.120          H  
ATOM   2190 1HB  SER B 146     105.090 111.987 143.242  1.00  0.140          H  
ATOM   2191 2HB  SER B 146     104.382 113.374 142.426  1.00  0.140          H  
ATOM   2192  HG  SER B 146     103.667 111.444 141.574  1.00  0.140          H  
ATOM   2193  N   CYS B 147     106.353 115.307 142.751  1.00  0.050          N  
ATOM   2194  CA  CYS B 147     106.506 116.426 143.663  1.00  0.030          C  
ATOM   2195  C   CYS B 147     105.230 117.251 143.741  1.00  0.030          C  
ATOM   2196  O   CYS B 147     104.626 117.612 142.730  1.00  0.040          O  
ATOM   2197  CB  CYS B 147     107.645 117.333 143.216  1.00  0.050          C  
ATOM   2198  SG  CYS B 147     107.902 118.748 144.287  1.00  0.050          S  
ATOM   2199  H   CYS B 147     105.882 115.468 141.866  1.00  0.060          H  
ATOM   2200  HA  CYS B 147     106.738 116.045 144.651  1.00  0.040          H  
ATOM   2201 1HB  CYS B 147     108.559 116.759 143.196  1.00  0.060          H  
ATOM   2202 2HB  CYS B 147     107.454 117.695 142.206  1.00  0.060          H  
ATOM   2203  N   ARG B 148     104.800 117.513 144.966  1.00  0.050          N  
ATOM   2204  CA  ARG B 148     103.570 118.251 145.168  1.00  0.100          C  
ATOM   2205  C   ARG B 148     103.770 119.554 145.908  1.00  0.070          C  
ATOM   2206  O   ARG B 148     104.433 119.620 146.948  1.00  0.040          O  
ATOM   2207  CB  ARG B 148     102.535 117.411 145.893  1.00  0.120          C  
ATOM   2208  CG  ARG B 148     101.225 118.154 146.198  1.00  0.120          C  
ATOM   2209  CD  ARG B 148     100.170 117.256 146.680  1.00  0.120          C  
ATOM   2210  NE  ARG B 148      99.678 116.400 145.610  1.00  0.120          N  
ATOM   2211  CZ  ARG B 148      98.851 115.359 145.740  1.00  0.120          C  
ATOM   2212  NH1 ARG B 148      98.378 114.977 146.917  1.00  0.120          N  
ATOM   2213  NH2 ARG B 148      98.529 114.735 144.636  1.00  0.120          N  
ATOM   2214  H   ARG B 148     105.369 117.205 145.759  1.00  0.060          H  
ATOM   2215  HA  ARG B 148     103.162 118.475 144.193  1.00  0.120          H  
ATOM   2216 1HB  ARG B 148     102.292 116.538 145.288  1.00  0.140          H  
ATOM   2217 2HB  ARG B 148     102.949 117.056 146.836  1.00  0.140          H  
ATOM   2218 1HG  ARG B 148     101.394 118.911 146.964  1.00  0.140          H  
ATOM   2219 2HG  ARG B 148     100.864 118.635 145.282  1.00  0.140          H  
ATOM   2220 1HD  ARG B 148     100.569 116.628 147.474  1.00  0.140          H  
ATOM   2221 2HD  ARG B 148      99.336 117.849 147.056  1.00  0.140          H  
ATOM   2222  HE  ARG B 148      99.971 116.608 144.632  1.00  0.140          H  
ATOM   2223 1HH1 ARG B 148      98.639 115.475 147.753  1.00  0.140          H  
ATOM   2224 2HH1 ARG B 148      97.754 114.186 146.978  1.00  0.140          H  
ATOM   2225 1HH2 ARG B 148      98.942 115.099 143.758  1.00  0.140          H  
ATOM   2226 2HH2 ARG B 148      97.910 113.944 144.640  1.00  0.140          H  
ATOM   2227  N   ALA B 149     103.193 120.611 145.355  1.00  0.080          N  
ATOM   2228  CA  ALA B 149     103.266 121.917 145.983  1.00  0.070          C  
ATOM   2229  C   ALA B 149     102.052 122.148 146.865  1.00  0.070          C  
ATOM   2230  O   ALA B 149     100.927 121.799 146.501  1.00  0.130          O  
ATOM   2231  CB  ALA B 149     103.366 123.017 144.934  1.00  0.100          C  
ATOM   2232  H   ALA B 149     102.680 120.473 144.478  1.00  0.100          H  
ATOM   2233  HA  ALA B 149     104.149 121.946 146.618  1.00  0.080          H  
ATOM   2234 1HB  ALA B 149     103.436 123.986 145.425  1.00  0.120          H  
ATOM   2235 2HB  ALA B 149     104.250 122.857 144.321  1.00  0.120          H  
ATOM   2236 3HB  ALA B 149     102.487 123.001 144.309  1.00  0.120          H  
ATOM   2237  N   SER B 150     102.273 122.833 147.983  1.00  0.030          N  
ATOM   2238  CA  SER B 150     101.228 123.256 148.916  1.00  0.030          C  
ATOM   2239  C   SER B 150     100.244 124.286 148.341  1.00  0.040          C  
ATOM   2240  O   SER B 150      99.161 124.502 148.889  1.00  0.140          O  
ATOM   2241  CB  SER B 150     101.899 123.798 150.167  1.00  0.040          C  
ATOM   2242  OG  SER B 150     102.642 124.985 149.903  1.00  0.040          O  
ATOM   2243  H   SER B 150     103.242 123.017 148.256  1.00  0.040          H  
ATOM   2244  HA  SER B 150     100.657 122.368 149.191  1.00  0.040          H  
ATOM   2245 1HB  SER B 150     101.154 123.994 150.935  1.00  0.050          H  
ATOM   2246 2HB  SER B 150     102.568 123.032 150.550  1.00  0.050          H  
ATOM   2247  HG  SER B 150     102.033 125.729 150.045  1.00  0.050          H  
ATOM   2248  N   GLN B 151     100.636 124.932 147.254  1.00  0.070          N  
ATOM   2249  CA  GLN B 151      99.839 125.942 146.566  1.00  0.080          C  
ATOM   2250  C   GLN B 151     100.152 125.839 145.096  1.00  0.080          C  
ATOM   2251  O   GLN B 151     101.188 125.283 144.742  1.00  0.060          O  
ATOM   2252  CB  GLN B 151     100.170 127.349 147.050  1.00  0.110          C  
ATOM   2253  CG  GLN B 151     101.578 127.782 146.731  1.00  0.110          C  
ATOM   2254  CD  GLN B 151     101.876 129.141 147.234  1.00  0.110          C  
ATOM   2255  OE1 GLN B 151     101.932 129.360 148.445  1.00  0.110          O  
ATOM   2256  NE2 GLN B 151     102.053 130.083 146.315  1.00  0.110          N  
ATOM   2257  H   GLN B 151     101.537 124.673 146.881  1.00  0.080          H  
ATOM   2258  HA  GLN B 151      98.779 125.735 146.714  1.00  0.100          H  
ATOM   2259 1HB  GLN B 151      99.489 128.064 146.588  1.00  0.130          H  
ATOM   2260 2HB  GLN B 151     100.028 127.406 148.129  1.00  0.130          H  
ATOM   2261 1HG  GLN B 151     102.276 127.082 147.190  1.00  0.130          H  
ATOM   2262 2HG  GLN B 151     101.723 127.799 145.654  1.00  0.130          H  
ATOM   2263 1HE2 GLN B 151     102.248 131.023 146.590  1.00  0.130          H  
ATOM   2264 2HE2 GLN B 151     101.972 129.857 145.333  1.00  0.130          H  
ATOM   2265  N   SER B 152      99.286 126.347 144.226  1.00  0.090          N  
ATOM   2266  CA  SER B 152      99.648 126.340 142.817  1.00  0.090          C  
ATOM   2267  C   SER B 152     100.892 127.194 142.606  1.00  0.070          C  
ATOM   2268  O   SER B 152     100.985 128.309 143.138  1.00  0.130          O  
ATOM   2269  CB  SER B 152      98.511 126.885 141.971  1.00  0.130          C  
ATOM   2270  OG  SER B 152      97.370 126.068 142.040  1.00  0.130          O  
ATOM   2271  H   SER B 152      98.412 126.756 144.524  1.00  0.110          H  
ATOM   2272  HA  SER B 152      99.876 125.321 142.510  1.00  0.110          H  
ATOM   2273 1HB  SER B 152      98.264 127.889 142.308  1.00  0.150          H  
ATOM   2274 2HB  SER B 152      98.844 126.962 140.935  1.00  0.150          H  
ATOM   2275  HG  SER B 152      96.668 126.556 141.597  1.00  0.150          H  
ATOM   2276  N   VAL B 153     101.828 126.685 141.811  1.00  0.030          N  
ATOM   2277  CA  VAL B 153     103.045 127.405 141.470  1.00  0.100          C  
ATOM   2278  C   VAL B 153     103.299 127.302 139.968  1.00  0.050          C  
ATOM   2279  O   VAL B 153     103.219 126.220 139.394  1.00  0.030          O  
ATOM   2280  CB  VAL B 153     104.269 126.876 142.266  1.00  0.110          C  
ATOM   2281  CG1 VAL B 153     105.516 127.645 141.876  1.00  0.110          C  
ATOM   2282  CG2 VAL B 153     104.041 127.024 143.774  1.00  0.110          C  
ATOM   2283  H   VAL B 153     101.674 125.747 141.424  1.00  0.040          H  
ATOM   2284  HA  VAL B 153     102.909 128.456 141.724  1.00  0.120          H  
ATOM   2285  HB  VAL B 153     104.429 125.824 142.020  1.00  0.130          H  
ATOM   2286 1HG1 VAL B 153     106.333 127.266 142.416  1.00  0.130          H  
ATOM   2287 2HG1 VAL B 153     105.713 127.527 140.826  1.00  0.130          H  
ATOM   2288 3HG1 VAL B 153     105.388 128.701 142.109  1.00  0.130          H  
ATOM   2289 1HG2 VAL B 153     104.903 126.644 144.303  1.00  0.130          H  
ATOM   2290 2HG2 VAL B 153     103.886 128.073 144.021  1.00  0.130          H  
ATOM   2291 3HG2 VAL B 153     103.178 126.461 144.066  1.00  0.130          H  
ATOM   2292  N   SER B 154     103.617 128.410 139.317  1.00  0.140          N  
ATOM   2293  CA  SER B 154     103.922 128.300 137.896  1.00  0.130          C  
ATOM   2294  C   SER B 154     105.074 127.342 137.666  1.00  0.050          C  
ATOM   2295  O   SER B 154     106.045 127.304 138.428  1.00  0.090          O  
ATOM   2296  CB  SER B 154     104.261 129.615 137.249  1.00  0.190          C  
ATOM   2297  OG  SER B 154     104.676 129.388 135.919  1.00  0.190          O  
ATOM   2298  H   SER B 154     103.637 129.293 139.805  1.00  0.170          H  
ATOM   2299  HA  SER B 154     103.046 127.898 137.389  1.00  0.160          H  
ATOM   2300 1HB  SER B 154     103.394 130.271 137.263  1.00  0.220          H  
ATOM   2301 2HB  SER B 154     105.045 130.094 137.784  1.00  0.220          H  
ATOM   2302  HG  SER B 154     104.858 130.261 135.550  1.00  0.220          H  
ATOM   2303  N   SER B 155     104.981 126.588 136.577  1.00  0.060          N  
ATOM   2304  CA  SER B 155     105.985 125.601 136.206  1.00  0.050          C  
ATOM   2305  C   SER B 155     107.350 126.237 135.995  1.00  0.020          C  
ATOM   2306  O   SER B 155     108.384 125.584 136.159  1.00  0.040          O  
ATOM   2307  CB  SER B 155     105.543 124.930 134.924  1.00  0.070          C  
ATOM   2308  OG  SER B 155     105.536 125.844 133.864  1.00  0.070          O  
ATOM   2309  H   SER B 155     104.174 126.698 135.983  1.00  0.070          H  
ATOM   2310  HA  SER B 155     106.063 124.865 137.004  1.00  0.060          H  
ATOM   2311 1HB  SER B 155     106.198 124.121 134.692  1.00  0.090          H  
ATOM   2312 2HB  SER B 155     104.545 124.515 135.054  1.00  0.090          H  
ATOM   2313  HG  SER B 155     105.304 125.334 133.079  1.00  0.090          H  
ATOM   2314  N   SER B 156     107.357 127.540 135.729  1.00  0.050          N  
ATOM   2315  CA  SER B 156     108.564 128.309 135.486  1.00  0.060          C  
ATOM   2316  C   SER B 156     109.455 128.408 136.718  1.00  0.050          C  
ATOM   2317  O   SER B 156     110.629 128.768 136.603  1.00  0.080          O  
ATOM   2318  CB  SER B 156     108.218 129.711 135.025  1.00  0.080          C  
ATOM   2319  OG  SER B 156     107.635 130.458 136.056  1.00  0.080          O  
ATOM   2320  H   SER B 156     106.459 128.020 135.669  1.00  0.060          H  
ATOM   2321  HA  SER B 156     109.121 127.815 134.693  1.00  0.070          H  
ATOM   2322 1HB  SER B 156     109.123 130.210 134.681  1.00  0.100          H  
ATOM   2323 2HB  SER B 156     107.533 129.656 134.181  1.00  0.100          H  
ATOM   2324  HG  SER B 156     107.549 131.354 135.718  1.00  0.100          H  
ATOM   2325  N   TYR B 157     108.918 128.095 137.901  1.00  0.030          N  
ATOM   2326  CA  TYR B 157     109.701 128.207 139.115  1.00  0.040          C  
ATOM   2327  C   TYR B 157     110.187 126.850 139.627  1.00  0.040          C  
ATOM   2328  O   TYR B 157     110.830 126.785 140.678  1.00  0.080          O  
ATOM   2329  CB  TYR B 157     108.869 128.867 140.211  1.00  0.050          C  
ATOM   2330  CG  TYR B 157     108.345 130.270 139.912  1.00  0.050          C  
ATOM   2331  CD1 TYR B 157     106.994 130.478 139.748  1.00  0.050          C  
ATOM   2332  CD2 TYR B 157     109.204 131.333 139.806  1.00  0.050          C  
ATOM   2333  CE1 TYR B 157     106.516 131.753 139.493  1.00  0.050          C  
ATOM   2334  CE2 TYR B 157     108.737 132.596 139.551  1.00  0.050          C  
ATOM   2335  CZ  TYR B 157     107.400 132.811 139.397  1.00  0.050          C  
ATOM   2336  OH  TYR B 157     106.936 134.085 139.146  1.00  0.050          O  
ATOM   2337  H   TYR B 157     107.943 127.786 137.955  1.00  0.040          H  
ATOM   2338  HA  TYR B 157     110.577 128.823 138.913  1.00  0.050          H  
ATOM   2339 1HB  TYR B 157     108.024 128.229 140.446  1.00  0.060          H  
ATOM   2340 2HB  TYR B 157     109.486 128.939 141.094  1.00  0.060          H  
ATOM   2341  HD1 TYR B 157     106.304 129.642 139.826  1.00  0.060          H  
ATOM   2342  HD2 TYR B 157     110.250 131.176 139.921  1.00  0.060          H  
ATOM   2343  HE1 TYR B 157     105.449 131.922 139.368  1.00  0.060          H  
ATOM   2344  HE2 TYR B 157     109.425 133.430 139.476  1.00  0.060          H  
ATOM   2345  HH  TYR B 157     105.979 134.070 139.070  1.00  0.060          H  
ATOM   2346  N   LEU B 158     109.908 125.756 138.897  1.00  0.050          N  
ATOM   2347  CA  LEU B 158     110.296 124.403 139.336  1.00  0.090          C  
ATOM   2348  C   LEU B 158     111.580 123.854 138.725  1.00  0.040          C  
ATOM   2349  O   LEU B 158     111.820 123.954 137.510  1.00  0.020          O  
ATOM   2350  CB  LEU B 158     109.186 123.387 139.011  1.00  0.110          C  
ATOM   2351  CG  LEU B 158     109.524 121.837 139.269  1.00  0.110          C  
ATOM   2352  CD1 LEU B 158     109.683 121.521 140.714  1.00  0.110          C  
ATOM   2353  CD2 LEU B 158     108.469 121.045 138.791  1.00  0.110          C  
ATOM   2354  H   LEU B 158     109.399 125.855 138.009  1.00  0.060          H  
ATOM   2355  HA  LEU B 158     110.431 124.435 140.419  1.00  0.110          H  
ATOM   2356 1HB  LEU B 158     108.312 123.640 139.610  1.00  0.130          H  
ATOM   2357 2HB  LEU B 158     108.920 123.513 137.967  1.00  0.130          H  
ATOM   2358  HG  LEU B 158     110.434 121.565 138.746  1.00  0.130          H  
ATOM   2359 1HD1 LEU B 158     109.901 120.457 140.797  1.00  0.130          H  
ATOM   2360 2HD1 LEU B 158     110.492 122.073 141.154  1.00  0.130          H  
ATOM   2361 3HD1 LEU B 158     108.765 121.755 141.252  1.00  0.130          H  
ATOM   2362 1HD2 LEU B 158     108.699 119.992 138.963  1.00  0.130          H  
ATOM   2363 2HD2 LEU B 158     107.602 121.337 139.349  1.00  0.130          H  
ATOM   2364 3HD2 LEU B 158     108.310 121.208 137.754  1.00  0.130          H  
ATOM   2365  N   ALA B 159     112.377 123.177 139.553  1.00  0.060          N  
ATOM   2366  CA  ALA B 159     113.576 122.505 139.076  1.00  0.040          C  
ATOM   2367  C   ALA B 159     113.802 121.170 139.785  1.00  0.050          C  
ATOM   2368  O   ALA B 159     113.387 120.960 140.928  1.00  0.060          O  
ATOM   2369  CB  ALA B 159     114.775 123.417 139.283  1.00  0.060          C  
ATOM   2370  H   ALA B 159     112.185 123.208 140.563  1.00  0.070          H  
ATOM   2371  HA  ALA B 159     113.450 122.290 138.019  1.00  0.050          H  
ATOM   2372 1HB  ALA B 159     115.673 122.929 138.911  1.00  0.080          H  
ATOM   2373 2HB  ALA B 159     114.621 124.355 138.744  1.00  0.080          H  
ATOM   2374 3HB  ALA B 159     114.881 123.627 140.338  1.00  0.080          H  
ATOM   2375  N   TRP B 160     114.503 120.266 139.098  1.00  0.040          N  
ATOM   2376  CA  TRP B 160     114.866 118.976 139.679  1.00  0.040          C  
ATOM   2377  C   TRP B 160     116.372 118.816 139.740  1.00  0.030          C  
ATOM   2378  O   TRP B 160     117.082 119.128 138.771  1.00  0.060          O  
ATOM   2379  CB  TRP B 160     114.287 117.792 138.901  1.00  0.060          C  
ATOM   2380  CG  TRP B 160     112.790 117.603 138.989  1.00  0.060          C  
ATOM   2381  CD1 TRP B 160     111.837 118.106 138.151  1.00  0.060          C  
ATOM   2382  CD2 TRP B 160     112.080 116.802 139.975  1.00  0.060          C  
ATOM   2383  NE1 TRP B 160     110.587 117.663 138.531  1.00  0.060          N  
ATOM   2384  CE2 TRP B 160     110.718 116.865 139.650  1.00  0.060          C  
ATOM   2385  CE3 TRP B 160     112.490 116.029 141.081  1.00  0.060          C  
ATOM   2386  CZ2 TRP B 160     109.757 116.180 140.384  1.00  0.060          C  
ATOM   2387  CZ3 TRP B 160     111.531 115.342 141.810  1.00  0.060          C  
ATOM   2388  CH2 TRP B 160     110.204 115.412 141.468  1.00  0.060          C  
ATOM   2389  H   TRP B 160     114.833 120.526 138.169  1.00  0.050          H  
ATOM   2390  HA  TRP B 160     114.474 118.935 140.689  1.00  0.050          H  
ATOM   2391 1HB  TRP B 160     114.557 117.881 137.859  1.00  0.070          H  
ATOM   2392 2HB  TRP B 160     114.756 116.881 139.265  1.00  0.070          H  
ATOM   2393  HD1 TRP B 160     112.032 118.743 137.292  1.00  0.070          H  
ATOM   2394  HE1 TRP B 160     109.731 117.884 138.032  1.00  0.070          H  
ATOM   2395  HE3 TRP B 160     113.544 115.967 141.353  1.00  0.070          H  
ATOM   2396  HZ2 TRP B 160     108.695 116.216 140.137  1.00  0.070          H  
ATOM   2397  HZ3 TRP B 160     111.857 114.742 142.658  1.00  0.070          H  
ATOM   2398  HH2 TRP B 160     109.482 114.853 142.059  1.00  0.070          H  
ATOM   2399  N   TYR B 161     116.823 118.238 140.853  1.00  0.020          N  
ATOM   2400  CA  TYR B 161     118.228 117.974 141.142  1.00  0.010          C  
ATOM   2401  C   TYR B 161     118.507 116.522 141.462  1.00  0.020          C  
ATOM   2402  O   TYR B 161     117.654 115.824 142.001  1.00  0.050          O  
ATOM   2403  CB  TYR B 161     118.642 118.835 142.332  1.00  0.020          C  
ATOM   2404  CG  TYR B 161     118.562 120.252 142.013  1.00  0.020          C  
ATOM   2405  CD1 TYR B 161     117.343 120.917 142.041  1.00  0.020          C  
ATOM   2406  CD2 TYR B 161     119.688 120.905 141.673  1.00  0.020          C  
ATOM   2407  CE1 TYR B 161     117.293 122.209 141.699  1.00  0.020          C  
ATOM   2408  CE2 TYR B 161     119.623 122.198 141.335  1.00  0.020          C  
ATOM   2409  CZ  TYR B 161     118.432 122.848 141.343  1.00  0.020          C  
ATOM   2410  OH  TYR B 161     118.391 124.140 140.966  1.00  0.020          O  
ATOM   2411  H   TYR B 161     116.127 118.035 141.576  1.00  0.020          H  
ATOM   2412  HA  TYR B 161     118.813 118.242 140.266  1.00  0.010          H  
ATOM   2413 1HB  TYR B 161     117.994 118.634 143.171  1.00  0.020          H  
ATOM   2414 2HB  TYR B 161     119.667 118.595 142.626  1.00  0.020          H  
ATOM   2415  HD1 TYR B 161     116.421 120.401 142.323  1.00  0.020          H  
ATOM   2416  HD2 TYR B 161     120.640 120.387 141.660  1.00  0.020          H  
ATOM   2417  HE1 TYR B 161     116.358 122.729 141.701  1.00  0.020          H  
ATOM   2418  HE2 TYR B 161     120.519 122.714 141.046  1.00  0.020          H  
ATOM   2419  HH  TYR B 161     119.243 124.326 140.544  1.00  0.020          H  
ATOM   2420  N   GLN B 162     119.725 116.083 141.178  1.00  0.030          N  
ATOM   2421  CA  GLN B 162     120.191 114.739 141.516  1.00  0.110          C  
ATOM   2422  C   GLN B 162     121.294 114.804 142.562  1.00  0.150          C  
ATOM   2423  O   GLN B 162     122.237 115.586 142.415  1.00  0.200          O  
ATOM   2424  CB  GLN B 162     120.758 114.047 140.281  1.00  0.120          C  
ATOM   2425  CG  GLN B 162     121.211 112.654 140.495  1.00  0.120          C  
ATOM   2426  CD  GLN B 162     121.892 112.051 139.296  1.00  0.120          C  
ATOM   2427  OE1 GLN B 162     122.073 112.717 138.263  1.00  0.120          O  
ATOM   2428  NE2 GLN B 162     122.309 110.791 139.448  1.00  0.120          N  
ATOM   2429  H   GLN B 162     120.354 116.740 140.710  1.00  0.040          H  
ATOM   2430  HA  GLN B 162     119.361 114.160 141.920  1.00  0.130          H  
ATOM   2431 1HB  GLN B 162     119.993 113.998 139.539  1.00  0.150          H  
ATOM   2432 2HB  GLN B 162     121.582 114.624 139.884  1.00  0.150          H  
ATOM   2433 1HG  GLN B 162     121.910 112.605 141.324  1.00  0.150          H  
ATOM   2434 2HG  GLN B 162     120.323 112.074 140.704  1.00  0.150          H  
ATOM   2435 1HE2 GLN B 162     122.820 110.272 138.725  1.00  0.150          H  
ATOM   2436 2HE2 GLN B 162     122.148 110.314 140.304  1.00  0.150          H  
ATOM   2437  N   HIS B 163     121.223 113.976 143.601  1.00  0.110          N  
ATOM   2438  CA  HIS B 163     122.277 113.980 144.600  1.00  0.100          C  
ATOM   2439  C   HIS B 163     122.876 112.598 144.881  1.00  0.040          C  
ATOM   2440  O   HIS B 163     122.241 111.709 145.468  1.00  0.020          O  
ATOM   2441  CB  HIS B 163     121.734 114.546 145.908  1.00  0.140          C  
ATOM   2442  CG  HIS B 163     122.761 114.695 146.941  1.00  0.140          C  
ATOM   2443  ND1 HIS B 163     122.492 114.624 148.298  1.00  0.140          N  
ATOM   2444  CD2 HIS B 163     124.072 114.937 146.828  1.00  0.140          C  
ATOM   2445  CE1 HIS B 163     123.626 114.815 148.957  1.00  0.140          C  
ATOM   2446  NE2 HIS B 163     124.578 115.006 148.075  1.00  0.140          N  
ATOM   2447  H   HIS B 163     120.398 113.397 143.742  1.00  0.130          H  
ATOM   2448  HA  HIS B 163     123.090 114.616 144.260  1.00  0.120          H  
ATOM   2449 1HB  HIS B 163     121.276 115.519 145.724  1.00  0.170          H  
ATOM   2450 2HB  HIS B 163     120.965 113.882 146.278  1.00  0.170          H  
ATOM   2451  HD2 HIS B 163     124.651 115.067 145.915  1.00  0.170          H  
ATOM   2452  HE1 HIS B 163     123.755 114.820 150.036  1.00  0.170          H  
ATOM   2453  HE2 HIS B 163     125.574 115.192 148.223  1.00  0.170          H  
ATOM   2454  N   LYS B 164     124.119 112.414 144.451  1.00  0.040          N  
ATOM   2455  CA  LYS B 164     124.839 111.171 144.654  1.00  0.080          C  
ATOM   2456  C   LYS B 164     125.541 111.319 146.007  1.00  0.110          C  
ATOM   2457  O   LYS B 164     126.179 112.349 146.217  1.00  0.230          O  
ATOM   2458  CB  LYS B 164     125.840 110.931 143.520  1.00  0.100          C  
ATOM   2459  CG  LYS B 164     126.582 109.597 143.589  1.00  0.100          C  
ATOM   2460  CD  LYS B 164     127.494 109.385 142.365  1.00  0.100          C  
ATOM   2461  CE  LYS B 164     128.231 108.043 142.446  1.00  0.100          C  
ATOM   2462  NZ  LYS B 164     129.126 107.806 141.263  1.00  0.100          N  
ATOM   2463  H   LYS B 164     124.580 113.177 143.971  1.00  0.050          H  
ATOM   2464  HA  LYS B 164     124.130 110.355 144.654  1.00  0.100          H  
ATOM   2465 1HB  LYS B 164     125.318 110.974 142.562  1.00  0.120          H  
ATOM   2466 2HB  LYS B 164     126.588 111.725 143.522  1.00  0.120          H  
ATOM   2467 1HG  LYS B 164     127.196 109.574 144.498  1.00  0.120          H  
ATOM   2468 2HG  LYS B 164     125.858 108.784 143.639  1.00  0.120          H  
ATOM   2469 1HD  LYS B 164     126.897 109.403 141.449  1.00  0.120          H  
ATOM   2470 2HD  LYS B 164     128.228 110.189 142.318  1.00  0.120          H  
ATOM   2471 1HE  LYS B 164     128.835 108.029 143.352  1.00  0.120          H  
ATOM   2472 2HE  LYS B 164     127.498 107.238 142.496  1.00  0.120          H  
ATOM   2473 1HZ  LYS B 164     129.585 106.913 141.358  1.00  0.120          H  
ATOM   2474 2HZ  LYS B 164     128.577 107.792 140.381  1.00  0.120          H  
ATOM   2475 3HZ  LYS B 164     129.818 108.530 141.202  1.00  0.120          H  
ATOM   2476  N   PRO B 165     125.454 110.362 146.940  1.00  0.140          N  
ATOM   2477  CA  PRO B 165     126.063 110.473 148.249  1.00  0.180          C  
ATOM   2478  C   PRO B 165     127.535 110.831 148.146  1.00  0.050          C  
ATOM   2479  O   PRO B 165     128.270 110.266 147.337  1.00  0.100          O  
ATOM   2480  CB  PRO B 165     125.874 109.056 148.809  1.00  0.270          C  
ATOM   2481  CG  PRO B 165     124.611 108.557 148.141  1.00  0.270          C  
ATOM   2482  CD  PRO B 165     124.670 109.120 146.730  1.00  0.270          C  
ATOM   2483  HA  PRO B 165     125.515 111.220 148.843  1.00  0.220          H  
ATOM   2484 1HB  PRO B 165     126.756 108.439 148.578  1.00  0.320          H  
ATOM   2485 2HB  PRO B 165     125.790 109.095 149.905  1.00  0.320          H  
ATOM   2486 1HG  PRO B 165     124.586 107.454 148.158  1.00  0.320          H  
ATOM   2487 2HG  PRO B 165     123.726 108.901 148.697  1.00  0.320          H  
ATOM   2488 1HD  PRO B 165     125.182 108.432 146.043  1.00  0.320          H  
ATOM   2489 2HD  PRO B 165     123.632 109.336 146.431  1.00  0.320          H  
ATOM   2490  N   GLY B 166     127.957 111.767 148.994  1.00  0.120          N  
ATOM   2491  CA  GLY B 166     129.334 112.242 149.026  1.00  0.140          C  
ATOM   2492  C   GLY B 166     129.583 113.460 148.128  1.00  0.120          C  
ATOM   2493  O   GLY B 166     130.585 114.156 148.292  1.00  0.080          O  
ATOM   2494  H   GLY B 166     127.294 112.178 149.635  1.00  0.140          H  
ATOM   2495 1HA  GLY B 166     129.599 112.494 150.054  1.00  0.170          H  
ATOM   2496 2HA  GLY B 166     129.995 111.433 148.723  1.00  0.170          H  
ATOM   2497  N   GLN B 167     128.695 113.703 147.164  1.00  0.160          N  
ATOM   2498  CA  GLN B 167     128.846 114.795 146.208  1.00  0.150          C  
ATOM   2499  C   GLN B 167     127.879 115.939 146.458  1.00  0.110          C  
ATOM   2500  O   GLN B 167     126.920 115.805 147.214  1.00  0.120          O  
ATOM   2501  CB  GLN B 167     128.654 114.263 144.789  1.00  0.210          C  
ATOM   2502  CG  GLN B 167     129.631 113.166 144.420  1.00  0.210          C  
ATOM   2503  CD  GLN B 167     131.038 113.682 144.436  1.00  0.210          C  
ATOM   2504  OE1 GLN B 167     131.332 114.689 143.787  1.00  0.210          O  
ATOM   2505  NE2 GLN B 167     131.913 113.022 145.173  1.00  0.210          N  
ATOM   2506  H   GLN B 167     127.861 113.114 147.061  1.00  0.190          H  
ATOM   2507  HA  GLN B 167     129.854 115.199 146.299  1.00  0.180          H  
ATOM   2508 1HB  GLN B 167     127.645 113.863 144.693  1.00  0.260          H  
ATOM   2509 2HB  GLN B 167     128.750 115.078 144.073  1.00  0.260          H  
ATOM   2510 1HG  GLN B 167     129.544 112.350 145.141  1.00  0.260          H  
ATOM   2511 2HG  GLN B 167     129.402 112.807 143.418  1.00  0.260          H  
ATOM   2512 1HE2 GLN B 167     132.862 113.334 145.223  1.00  0.260          H  
ATOM   2513 2HE2 GLN B 167     131.628 112.213 145.689  1.00  0.260          H  
ATOM   2514  N   ALA B 168     128.140 117.102 145.865  1.00  0.090          N  
ATOM   2515  CA  ALA B 168     127.146 118.168 145.941  1.00  0.050          C  
ATOM   2516  C   ALA B 168     126.035 117.806 144.938  1.00  0.050          C  
ATOM   2517  O   ALA B 168     126.339 117.127 143.957  1.00  0.070          O  
ATOM   2518  CB  ALA B 168     127.752 119.530 145.631  1.00  0.090          C  
ATOM   2519  H   ALA B 168     128.981 117.218 145.311  1.00  0.110          H  
ATOM   2520  HA  ALA B 168     126.754 118.185 146.947  1.00  0.060          H  
ATOM   2521 1HB  ALA B 168     126.985 120.290 145.703  1.00  0.100          H  
ATOM   2522 2HB  ALA B 168     128.549 119.755 146.347  1.00  0.100          H  
ATOM   2523 3HB  ALA B 168     128.168 119.535 144.626  1.00  0.100          H  
ATOM   2524  N   PRO B 169     124.768 118.199 145.146  1.00  0.040          N  
ATOM   2525  CA  PRO B 169     123.664 118.026 144.204  1.00  0.040          C  
ATOM   2526  C   PRO B 169     123.920 118.719 142.867  1.00  0.050          C  
ATOM   2527  O   PRO B 169     124.616 119.728 142.816  1.00  0.050          O  
ATOM   2528  CB  PRO B 169     122.489 118.685 144.936  1.00  0.060          C  
ATOM   2529  CG  PRO B 169     122.841 118.605 146.401  1.00  0.060          C  
ATOM   2530  CD  PRO B 169     124.355 118.731 146.465  1.00  0.060          C  
ATOM   2531  HA  PRO B 169     123.485 116.956 144.054  1.00  0.050          H  
ATOM   2532 1HB  PRO B 169     122.363 119.711 144.573  1.00  0.070          H  
ATOM   2533 2HB  PRO B 169     121.559 118.149 144.694  1.00  0.070          H  
ATOM   2534 1HG  PRO B 169     122.325 119.398 146.948  1.00  0.070          H  
ATOM   2535 2HG  PRO B 169     122.485 117.657 146.828  1.00  0.070          H  
ATOM   2536 1HD  PRO B 169     124.684 119.755 146.604  1.00  0.070          H  
ATOM   2537 2HD  PRO B 169     124.677 118.072 147.287  1.00  0.070          H  
ATOM   2538  N   ARG B 170     123.347 118.178 141.788  1.00  0.050          N  
ATOM   2539  CA  ARG B 170     123.481 118.809 140.476  1.00  0.050          C  
ATOM   2540  C   ARG B 170     122.128 119.006 139.813  1.00  0.050          C  
ATOM   2541  O   ARG B 170     121.199 118.217 139.993  1.00  0.030          O  
ATOM   2542  CB  ARG B 170     124.360 117.984 139.540  1.00  0.070          C  
ATOM   2543  CG  ARG B 170     123.801 116.606 139.133  1.00  0.070          C  
ATOM   2544  CD  ARG B 170     124.723 115.899 138.206  1.00  0.070          C  
ATOM   2545  NE  ARG B 170     124.199 114.598 137.746  1.00  0.070          N  
ATOM   2546  CZ  ARG B 170     124.800 113.796 136.843  1.00  0.070          C  
ATOM   2547  NH1 ARG B 170     125.940 114.145 136.278  1.00  0.070          N  
ATOM   2548  NH2 ARG B 170     124.223 112.650 136.531  1.00  0.070          N  
ATOM   2549  H   ARG B 170     122.824 117.306 141.896  1.00  0.060          H  
ATOM   2550  HA  ARG B 170     123.942 119.789 140.609  1.00  0.060          H  
ATOM   2551 1HB  ARG B 170     124.537 118.546 138.624  1.00  0.080          H  
ATOM   2552 2HB  ARG B 170     125.327 117.817 140.016  1.00  0.080          H  
ATOM   2553 1HG  ARG B 170     123.657 115.991 140.022  1.00  0.080          H  
ATOM   2554 2HG  ARG B 170     122.854 116.730 138.621  1.00  0.080          H  
ATOM   2555 1HD  ARG B 170     124.885 116.529 137.332  1.00  0.080          H  
ATOM   2556 2HD  ARG B 170     125.669 115.725 138.716  1.00  0.080          H  
ATOM   2557  HE  ARG B 170     123.318 114.239 138.140  1.00  0.080          H  
ATOM   2558 1HH1 ARG B 170     126.378 115.020 136.518  1.00  0.080          H  
ATOM   2559 2HH1 ARG B 170     126.377 113.534 135.604  1.00  0.080          H  
ATOM   2560 1HH2 ARG B 170     123.338 112.403 136.995  1.00  0.080          H  
ATOM   2561 2HH2 ARG B 170     124.642 112.022 135.864  1.00  0.080          H  
ATOM   2562  N   LEU B 171     122.024 120.049 139.002  1.00  0.070          N  
ATOM   2563  CA  LEU B 171     120.788 120.331 138.282  1.00  0.070          C  
ATOM   2564  C   LEU B 171     120.537 119.379 137.137  1.00  0.090          C  
ATOM   2565  O   LEU B 171     121.431 119.133 136.327  1.00  0.120          O  
ATOM   2566  CB  LEU B 171     120.845 121.745 137.692  1.00  0.100          C  
ATOM   2567  CG  LEU B 171     119.596 122.238 136.918  1.00  0.100          C  
ATOM   2568  CD1 LEU B 171     118.425 122.444 137.839  1.00  0.100          C  
ATOM   2569  CD2 LEU B 171     119.967 123.492 136.182  1.00  0.100          C  
ATOM   2570  H   LEU B 171     122.811 120.678 138.892  1.00  0.080          H  
ATOM   2571  HA  LEU B 171     119.958 120.245 138.975  1.00  0.080          H  
ATOM   2572 1HB  LEU B 171     121.024 122.451 138.506  1.00  0.120          H  
ATOM   2573 2HB  LEU B 171     121.698 121.799 137.009  1.00  0.120          H  
ATOM   2574  HG  LEU B 171     119.288 121.496 136.220  1.00  0.120          H  
ATOM   2575 1HD1 LEU B 171     117.580 122.788 137.259  1.00  0.120          H  
ATOM   2576 2HD1 LEU B 171     118.156 121.518 138.343  1.00  0.120          H  
ATOM   2577 3HD1 LEU B 171     118.672 123.183 138.564  1.00  0.120          H  
ATOM   2578 1HD2 LEU B 171     119.113 123.847 135.616  1.00  0.120          H  
ATOM   2579 2HD2 LEU B 171     120.279 124.234 136.890  1.00  0.120          H  
ATOM   2580 3HD2 LEU B 171     120.796 123.294 135.504  1.00  0.120          H  
ATOM   2581  N   LEU B 172     119.309 118.870 137.057  1.00  0.100          N  
ATOM   2582  CA  LEU B 172     118.879 118.043 135.940  1.00  0.140          C  
ATOM   2583  C   LEU B 172     117.866 118.760 135.083  1.00  0.130          C  
ATOM   2584  O   LEU B 172     117.995 118.768 133.860  1.00  0.150          O  
ATOM   2585  CB  LEU B 172     118.252 116.745 136.435  1.00  0.180          C  
ATOM   2586  CG  LEU B 172     119.147 115.543 136.590  1.00  0.180          C  
ATOM   2587  CD1 LEU B 172     120.411 115.855 137.367  1.00  0.180          C  
ATOM   2588  CD2 LEU B 172     118.360 114.533 137.318  1.00  0.180          C  
ATOM   2589  H   LEU B 172     118.627 119.077 137.787  1.00  0.120          H  
ATOM   2590  HA  LEU B 172     119.741 117.818 135.313  1.00  0.170          H  
ATOM   2591 1HB  LEU B 172     117.777 116.940 137.398  1.00  0.220          H  
ATOM   2592 2HB  LEU B 172     117.479 116.462 135.726  1.00  0.220          H  
ATOM   2593  HG  LEU B 172     119.427 115.159 135.606  1.00  0.220          H  
ATOM   2594 1HD1 LEU B 172     120.999 114.947 137.463  1.00  0.220          H  
ATOM   2595 2HD1 LEU B 172     121.004 116.592 136.842  1.00  0.220          H  
ATOM   2596 3HD1 LEU B 172     120.155 116.237 138.350  1.00  0.220          H  
ATOM   2597 1HD2 LEU B 172     118.974 113.643 137.424  1.00  0.220          H  
ATOM   2598 2HD2 LEU B 172     118.085 114.915 138.303  1.00  0.220          H  
ATOM   2599 3HD2 LEU B 172     117.462 114.302 136.764  1.00  0.220          H  
ATOM   2600  N   MET B 173     116.852 119.346 135.717  1.00  0.090          N  
ATOM   2601  CA  MET B 173     115.776 119.979 134.959  1.00  0.070          C  
ATOM   2602  C   MET B 173     115.436 121.336 135.530  1.00  0.030          C  
ATOM   2603  O   MET B 173     115.540 121.539 136.737  1.00  0.030          O  
ATOM   2604  CB  MET B 173     114.491 119.145 134.996  1.00  0.110          C  
ATOM   2605  CG  MET B 173     114.595 117.647 134.613  1.00  0.110          C  
ATOM   2606  SD  MET B 173     115.064 117.290 132.910  1.00  0.110          S  
ATOM   2607  CE  MET B 173     113.762 118.030 131.992  1.00  0.110          C  
ATOM   2608  H   MET B 173     116.840 119.335 136.737  1.00  0.110          H  
ATOM   2609  HA  MET B 173     116.099 120.125 133.932  1.00  0.080          H  
ATOM   2610 1HB  MET B 173     114.088 119.184 135.994  1.00  0.130          H  
ATOM   2611 2HB  MET B 173     113.748 119.616 134.357  1.00  0.130          H  
ATOM   2612 1HG  MET B 173     115.295 117.153 135.273  1.00  0.130          H  
ATOM   2613 2HG  MET B 173     113.616 117.203 134.781  1.00  0.130          H  
ATOM   2614 1HE  MET B 173     113.913 117.857 130.926  1.00  0.130          H  
ATOM   2615 2HE  MET B 173     112.843 117.619 132.297  1.00  0.130          H  
ATOM   2616 3HE  MET B 173     113.747 119.089 132.177  1.00  0.130          H  
ATOM   2617  N   TYR B 174     114.934 122.231 134.693  1.00  0.050          N  
ATOM   2618  CA  TYR B 174     114.458 123.524 135.165  1.00  0.060          C  
ATOM   2619  C   TYR B 174     113.234 123.972 134.371  1.00  0.050          C  
ATOM   2620  O   TYR B 174     113.050 123.589 133.214  1.00  0.060          O  
ATOM   2621  CB  TYR B 174     115.584 124.538 135.047  1.00  0.080          C  
ATOM   2622  CG  TYR B 174     116.014 124.762 133.616  1.00  0.080          C  
ATOM   2623  CD1 TYR B 174     115.449 125.787 132.872  1.00  0.080          C  
ATOM   2624  CD2 TYR B 174     116.973 123.934 133.039  1.00  0.080          C  
ATOM   2625  CE1 TYR B 174     115.842 125.990 131.569  1.00  0.080          C  
ATOM   2626  CE2 TYR B 174     117.352 124.146 131.738  1.00  0.080          C  
ATOM   2627  CZ  TYR B 174     116.802 125.161 131.007  1.00  0.080          C  
ATOM   2628  OH  TYR B 174     117.204 125.350 129.709  1.00  0.080          O  
ATOM   2629  H   TYR B 174     114.898 122.010 133.692  1.00  0.060          H  
ATOM   2630  HA  TYR B 174     114.166 123.440 136.207  1.00  0.070          H  
ATOM   2631 1HB  TYR B 174     115.272 125.493 135.474  1.00  0.100          H  
ATOM   2632 2HB  TYR B 174     116.445 124.192 135.614  1.00  0.100          H  
ATOM   2633  HD1 TYR B 174     114.694 126.433 133.315  1.00  0.100          H  
ATOM   2634  HD2 TYR B 174     117.421 123.122 133.612  1.00  0.100          H  
ATOM   2635  HE1 TYR B 174     115.401 126.800 130.986  1.00  0.100          H  
ATOM   2636  HE2 TYR B 174     118.086 123.523 131.277  1.00  0.100          H  
ATOM   2637  HH  TYR B 174     117.840 124.664 129.470  1.00  0.100          H  
ATOM   2638  N   GLY B 175     112.382 124.800 134.982  1.00  0.040          N  
ATOM   2639  CA  GLY B 175     111.202 125.313 134.283  1.00  0.030          C  
ATOM   2640  C   GLY B 175     110.201 124.171 134.137  1.00  0.140          C  
ATOM   2641  O   GLY B 175     109.431 124.095 133.176  1.00  0.340          O  
ATOM   2642  H   GLY B 175     112.536 125.053 135.957  1.00  0.050          H  
ATOM   2643 1HA  GLY B 175     110.758 126.119 134.865  1.00  0.040          H  
ATOM   2644 2HA  GLY B 175     111.480 125.706 133.308  1.00  0.040          H  
ATOM   2645  N   ALA B 176     110.358 123.197 135.018  1.00  0.020          N  
ATOM   2646  CA  ALA B 176     109.658 121.928 135.118  1.00  0.080          C  
ATOM   2647  C   ALA B 176     109.916 120.966 133.951  1.00  0.320          C  
ATOM   2648  O   ALA B 176     109.771 119.769 134.144  1.00  1.110          O  
ATOM   2649  CB  ALA B 176     108.154 122.156 135.195  1.00  0.090          C  
ATOM   2650  H   ALA B 176     110.988 123.415 135.792  1.00  0.020          H  
ATOM   2651  HA  ALA B 176     110.000 121.449 136.035  1.00  0.100          H  
ATOM   2652 1HB  ALA B 176     107.649 121.199 135.318  1.00  0.110          H  
ATOM   2653 2HB  ALA B 176     107.914 122.805 136.029  1.00  0.110          H  
ATOM   2654 3HB  ALA B 176     107.820 122.613 134.276  1.00  0.110          H  
ATOM   2655  N   SER B 177     110.362 121.433 132.785  1.00  0.360          N  
ATOM   2656  CA  SER B 177     110.561 120.499 131.674  1.00  0.190          C  
ATOM   2657  C   SER B 177     111.776 120.714 130.772  1.00  0.100          C  
ATOM   2658  O   SER B 177     111.987 119.921 129.848  1.00  0.030          O  
ATOM   2659  CB  SER B 177     109.321 120.480 130.806  1.00  0.330          C  
ATOM   2660  OG  SER B 177     109.092 121.724 130.201  1.00  0.330          O  
ATOM   2661  H   SER B 177     110.438 122.439 132.647  1.00  0.430          H  
ATOM   2662  HA  SER B 177     110.671 119.506 132.106  1.00  0.230          H  
ATOM   2663 1HB  SER B 177     109.424 119.711 130.042  1.00  0.400          H  
ATOM   2664 2HB  SER B 177     108.464 120.212 131.420  1.00  0.400          H  
ATOM   2665  HG  SER B 177     108.262 121.637 129.732  1.00  0.400          H  
ATOM   2666  N   SER B 178     112.603 121.730 131.014  1.00  0.190          N  
ATOM   2667  CA  SER B 178     113.764 121.929 130.161  1.00  0.210          C  
ATOM   2668  C   SER B 178     114.952 121.243 130.798  1.00  0.170          C  
ATOM   2669  O   SER B 178     115.195 121.367 131.999  1.00  0.130          O  
ATOM   2670  CB  SER B 178     114.055 123.395 129.950  1.00  0.290          C  
ATOM   2671  OG  SER B 178     113.043 124.035 129.225  1.00  0.290          O  
ATOM   2672  H   SER B 178     112.467 122.379 131.786  1.00  0.230          H  
ATOM   2673  HA  SER B 178     113.579 121.471 129.189  1.00  0.250          H  
ATOM   2674 1HB  SER B 178     114.150 123.862 130.916  1.00  0.340          H  
ATOM   2675 2HB  SER B 178     115.005 123.503 129.432  1.00  0.340          H  
ATOM   2676  HG  SER B 178     113.328 124.945 129.121  1.00  0.340          H  
ATOM   2677  N   ARG B 179     115.700 120.483 130.028  1.00  0.230          N  
ATOM   2678  CA  ARG B 179     116.816 119.800 130.656  1.00  0.260          C  
ATOM   2679  C   ARG B 179     118.007 120.723 130.767  1.00  0.240          C  
ATOM   2680  O   ARG B 179     118.256 121.537 129.874  1.00  0.240          O  
ATOM   2681  CB  ARG B 179     117.182 118.567 129.873  1.00  0.350          C  
ATOM   2682  CG  ARG B 179     117.777 118.828 128.522  1.00  0.350          C  
ATOM   2683  CD  ARG B 179     117.974 117.594 127.801  1.00  0.350          C  
ATOM   2684  NE  ARG B 179     118.559 117.824 126.496  1.00  0.350          N  
ATOM   2685  CZ  ARG B 179     118.771 116.859 125.595  1.00  0.350          C  
ATOM   2686  NH1 ARG B 179     118.419 115.645 125.893  1.00  0.350          N  
ATOM   2687  NH2 ARG B 179     119.328 117.133 124.425  1.00  0.350          N  
ATOM   2688  H   ARG B 179     115.490 120.379 129.045  1.00  0.280          H  
ATOM   2689  HA  ARG B 179     116.531 119.494 131.658  1.00  0.310          H  
ATOM   2690 1HB  ARG B 179     117.869 117.976 130.447  1.00  0.420          H  
ATOM   2691 2HB  ARG B 179     116.289 117.961 129.726  1.00  0.420          H  
ATOM   2692 1HG  ARG B 179     117.134 119.479 127.938  1.00  0.420          H  
ATOM   2693 2HG  ARG B 179     118.761 119.291 128.639  1.00  0.420          H  
ATOM   2694 1HD  ARG B 179     118.649 116.948 128.373  1.00  0.420          H  
ATOM   2695 2HD  ARG B 179     117.012 117.097 127.669  1.00  0.420          H  
ATOM   2696  HE  ARG B 179     118.840 118.768 126.263  1.00  0.420          H  
ATOM   2697 1HH1 ARG B 179     117.989 115.457 126.783  1.00  0.420          H  
ATOM   2698 2HH1 ARG B 179     118.571 114.875 125.228  1.00  0.420          H  
ATOM   2699 1HH2 ARG B 179     119.600 118.076 124.204  1.00  0.420          H  
ATOM   2700 2HH2 ARG B 179     119.485 116.389 123.751  1.00  0.420          H  
ATOM   2701  N   ALA B 180     118.747 120.581 131.854  1.00  0.230          N  
ATOM   2702  CA  ALA B 180     119.969 121.319 132.091  1.00  0.240          C  
ATOM   2703  C   ALA B 180     121.002 120.935 131.038  1.00  0.220          C  
ATOM   2704  O   ALA B 180     121.093 119.753 130.703  1.00  0.220          O  
ATOM   2705  CB  ALA B 180     120.473 121.032 133.484  1.00  0.330          C  
ATOM   2706  H   ALA B 180     118.445 119.903 132.555  1.00  0.280          H  
ATOM   2707  HA  ALA B 180     119.743 122.367 132.030  1.00  0.290          H  
ATOM   2708 1HB  ALA B 180     121.377 121.603 133.692  1.00  0.400          H  
ATOM   2709 2HB  ALA B 180     119.699 121.314 134.151  1.00  0.400          H  
ATOM   2710 3HB  ALA B 180     120.683 119.978 133.610  1.00  0.400          H  
ATOM   2711  N   PRO B 181     121.857 121.848 130.558  1.00  0.210          N  
ATOM   2712  CA  PRO B 181     122.889 121.547 129.586  1.00  0.200          C  
ATOM   2713  C   PRO B 181     123.727 120.376 130.066  1.00  0.190          C  
ATOM   2714  O   PRO B 181     124.098 120.316 131.238  1.00  0.190          O  
ATOM   2715  CB  PRO B 181     123.705 122.845 129.570  1.00  0.300          C  
ATOM   2716  CG  PRO B 181     122.705 123.924 129.941  1.00  0.300          C  
ATOM   2717  CD  PRO B 181     121.800 123.276 130.972  1.00  0.300          C  
ATOM   2718  HA  PRO B 181     122.428 121.339 128.607  1.00  0.240          H  
ATOM   2719 1HB  PRO B 181     124.541 122.771 130.283  1.00  0.360          H  
ATOM   2720 2HB  PRO B 181     124.148 122.998 128.575  1.00  0.360          H  
ATOM   2721 1HG  PRO B 181     123.230 124.810 130.334  1.00  0.360          H  
ATOM   2722 2HG  PRO B 181     122.155 124.252 129.046  1.00  0.360          H  
ATOM   2723 1HD  PRO B 181     122.183 123.414 131.999  1.00  0.360          H  
ATOM   2724 2HD  PRO B 181     120.803 123.710 130.822  1.00  0.360          H  
ATOM   2725  N   GLY B 182     124.021 119.447 129.160  1.00  0.200          N  
ATOM   2726  CA  GLY B 182     124.805 118.259 129.486  1.00  0.200          C  
ATOM   2727  C   GLY B 182     123.941 117.062 129.908  1.00  0.190          C  
ATOM   2728  O   GLY B 182     124.399 115.918 129.858  1.00  0.190          O  
ATOM   2729  H   GLY B 182     123.688 119.558 128.213  1.00  0.240          H  
ATOM   2730 1HA  GLY B 182     125.405 117.981 128.621  1.00  0.240          H  
ATOM   2731 2HA  GLY B 182     125.502 118.500 130.288  1.00  0.240          H  
ATOM   2732  N   THR B 183     122.710 117.327 130.352  1.00  0.190          N  
ATOM   2733  CA  THR B 183     121.804 116.292 130.820  1.00  0.180          C  
ATOM   2734  C   THR B 183     121.455 115.365 129.655  1.00  0.130          C  
ATOM   2735  O   THR B 183     121.204 115.859 128.556  1.00  0.100          O  
ATOM   2736  CB  THR B 183     120.514 116.924 131.392  1.00  0.260          C  
ATOM   2737  OG1 THR B 183     120.856 117.791 132.446  1.00  0.260          O  
ATOM   2738  CG2 THR B 183     119.545 115.898 131.934  1.00  0.260          C  
ATOM   2739  H   THR B 183     122.361 118.287 130.363  1.00  0.230          H  
ATOM   2740  HA  THR B 183     122.309 115.767 131.618  1.00  0.220          H  
ATOM   2741  HB  THR B 183     120.037 117.491 130.609  1.00  0.310          H  
ATOM   2742  HG1 THR B 183     121.228 118.606 132.056  1.00  0.310          H  
ATOM   2743 1HG2 THR B 183     118.662 116.409 132.325  1.00  0.310          H  
ATOM   2744 2HG2 THR B 183     119.243 115.219 131.140  1.00  0.310          H  
ATOM   2745 3HG2 THR B 183     120.017 115.344 132.737  1.00  0.310          H  
ATOM   2746  N   PRO B 184     121.527 114.035 129.818  1.00  0.140          N  
ATOM   2747  CA  PRO B 184     121.170 113.057 128.813  1.00  0.130          C  
ATOM   2748  C   PRO B 184     119.662 112.978 128.585  1.00  0.100          C  
ATOM   2749  O   PRO B 184     118.880 113.212 129.515  1.00  0.090          O  
ATOM   2750  CB  PRO B 184     121.761 111.768 129.396  1.00  0.200          C  
ATOM   2751  CG  PRO B 184     121.813 111.999 130.897  1.00  0.200          C  
ATOM   2752  CD  PRO B 184     122.089 113.457 131.062  1.00  0.200          C  
ATOM   2753  HA  PRO B 184     121.679 113.321 127.874  1.00  0.160          H  
ATOM   2754 1HB  PRO B 184     121.140 110.918 129.109  1.00  0.230          H  
ATOM   2755 2HB  PRO B 184     122.759 111.595 128.966  1.00  0.230          H  
ATOM   2756 1HG  PRO B 184     120.886 111.726 131.371  1.00  0.230          H  
ATOM   2757 2HG  PRO B 184     122.595 111.369 131.351  1.00  0.230          H  
ATOM   2758 1HD  PRO B 184     121.550 113.785 131.951  1.00  0.230          H  
ATOM   2759 2HD  PRO B 184     123.176 113.653 131.123  1.00  0.230          H  
ATOM   2760  N   ASP B 185     119.297 112.535 127.369  1.00  0.110          N  
ATOM   2761  CA  ASP B 185     117.932 112.291 126.859  1.00  0.100          C  
ATOM   2762  C   ASP B 185     117.014 111.513 127.792  1.00  0.100          C  
ATOM   2763  O   ASP B 185     115.793 111.554 127.655  1.00  0.160          O  
ATOM   2764  CB  ASP B 185     118.007 111.469 125.563  1.00  0.140          C  
ATOM   2765  CG  ASP B 185     118.612 112.180 124.332  1.00  0.140          C  
ATOM   2766  OD1 ASP B 185     118.795 113.379 124.338  1.00  0.140          O  
ATOM   2767  OD2 ASP B 185     118.902 111.486 123.394  1.00  0.140          O  
ATOM   2768  H   ASP B 185     120.043 112.390 126.697  1.00  0.130          H  
ATOM   2769  HA  ASP B 185     117.462 113.249 126.660  1.00  0.120          H  
ATOM   2770 1HB  ASP B 185     118.586 110.566 125.750  1.00  0.170          H  
ATOM   2771 2HB  ASP B 185     116.998 111.143 125.297  1.00  0.170          H  
ATOM   2772  N   ARG B 186     117.606 110.750 128.693  1.00  0.090          N  
ATOM   2773  CA  ARG B 186     116.867 109.919 129.620  1.00  0.090          C  
ATOM   2774  C   ARG B 186     116.005 110.718 130.583  1.00  0.090          C  
ATOM   2775  O   ARG B 186     115.053 110.166 131.133  1.00  0.080          O  
ATOM   2776  CB  ARG B 186     117.808 109.073 130.437  1.00  0.130          C  
ATOM   2777  CG  ARG B 186     118.586 109.823 131.433  1.00  0.130          C  
ATOM   2778  CD  ARG B 186     119.633 109.018 132.012  1.00  0.130          C  
ATOM   2779  NE  ARG B 186     120.687 108.767 131.045  1.00  0.130          N  
ATOM   2780  CZ  ARG B 186     121.800 108.086 131.303  1.00  0.130          C  
ATOM   2781  NH1 ARG B 186     122.010 107.599 132.470  1.00  0.130          N  
ATOM   2782  NH2 ARG B 186     122.722 107.885 130.380  1.00  0.130          N  
ATOM   2783  H   ARG B 186     118.611 110.779 128.735  1.00  0.110          H  
ATOM   2784  HA  ARG B 186     116.224 109.259 129.040  1.00  0.110          H  
ATOM   2785 1HB  ARG B 186     117.233 108.375 131.006  1.00  0.150          H  
ATOM   2786 2HB  ARG B 186     118.474 108.511 129.790  1.00  0.150          H  
ATOM   2787 1HG  ARG B 186     118.998 110.702 130.978  1.00  0.150          H  
ATOM   2788 2HG  ARG B 186     117.929 110.106 132.255  1.00  0.150          H  
ATOM   2789 1HD  ARG B 186     120.064 109.527 132.871  1.00  0.150          H  
ATOM   2790 2HD  ARG B 186     119.216 108.059 132.332  1.00  0.150          H  
ATOM   2791  HE  ARG B 186     120.570 109.124 130.117  1.00  0.150          H  
ATOM   2792 1HH1 ARG B 186     121.329 107.688 133.240  1.00  0.150          H  
ATOM   2793 2HH1 ARG B 186     122.871 107.067 132.621  1.00  0.150          H  
ATOM   2794 1HH2 ARG B 186     122.614 108.239 129.443  1.00  0.150          H  
ATOM   2795 2HH2 ARG B 186     123.553 107.342 130.660  1.00  0.150          H  
ATOM   2796  N   PHE B 187     116.339 111.995 130.825  1.00  0.110          N  
ATOM   2797  CA  PHE B 187     115.552 112.772 131.779  1.00  0.120          C  
ATOM   2798  C   PHE B 187     114.552 113.682 131.086  1.00  0.060          C  
ATOM   2799  O   PHE B 187     114.884 114.421 130.153  1.00  0.050          O  
ATOM   2800  CB  PHE B 187     116.442 113.641 132.666  1.00  0.160          C  
ATOM   2801  CG  PHE B 187     117.337 112.889 133.598  1.00  0.160          C  
ATOM   2802  CD1 PHE B 187     118.666 112.718 133.292  1.00  0.160          C  
ATOM   2803  CD2 PHE B 187     116.856 112.343 134.774  1.00  0.160          C  
ATOM   2804  CE1 PHE B 187     119.500 112.033 134.143  1.00  0.160          C  
ATOM   2805  CE2 PHE B 187     117.693 111.649 135.622  1.00  0.160          C  
ATOM   2806  CZ  PHE B 187     119.015 111.497 135.304  1.00  0.160          C  
ATOM   2807  H   PHE B 187     117.139 112.423 130.345  1.00  0.130          H  
ATOM   2808  HA  PHE B 187     114.999 112.082 132.415  1.00  0.140          H  
ATOM   2809 1HB  PHE B 187     117.058 114.274 132.034  1.00  0.200          H  
ATOM   2810 2HB  PHE B 187     115.813 114.299 133.261  1.00  0.200          H  
ATOM   2811  HD1 PHE B 187     119.052 113.134 132.360  1.00  0.200          H  
ATOM   2812  HD2 PHE B 187     115.804 112.464 135.028  1.00  0.200          H  
ATOM   2813  HE1 PHE B 187     120.554 111.902 133.895  1.00  0.200          H  
ATOM   2814  HE2 PHE B 187     117.317 111.224 136.548  1.00  0.200          H  
ATOM   2815  HZ  PHE B 187     119.686 110.945 135.977  1.00  0.200          H  
ATOM   2816  N   SER B 188     113.343 113.705 131.631  1.00  0.090          N  
ATOM   2817  CA  SER B 188     112.258 114.539 131.133  1.00  0.050          C  
ATOM   2818  C   SER B 188     111.333 114.965 132.257  1.00  0.090          C  
ATOM   2819  O   SER B 188     111.131 114.235 133.227  1.00  0.260          O  
ATOM   2820  CB  SER B 188     111.476 113.798 130.077  1.00  0.090          C  
ATOM   2821  OG  SER B 188     110.393 114.564 129.642  1.00  0.090          O  
ATOM   2822  H   SER B 188     113.150 113.032 132.377  1.00  0.110          H  
ATOM   2823  HA  SER B 188     112.688 115.434 130.684  1.00  0.060          H  
ATOM   2824 1HB  SER B 188     112.132 113.574 129.234  1.00  0.100          H  
ATOM   2825 2HB  SER B 188     111.124 112.851 130.480  1.00  0.100          H  
ATOM   2826  HG  SER B 188     109.997 114.075 128.914  1.00  0.100          H  
ATOM   2827  N   GLY B 189     110.792 116.165 132.170  1.00  0.060          N  
ATOM   2828  CA  GLY B 189     109.916 116.632 133.232  1.00  0.030          C  
ATOM   2829  C   GLY B 189     108.633 117.188 132.665  1.00  0.050          C  
ATOM   2830  O   GLY B 189     108.563 117.539 131.482  1.00  0.080          O  
ATOM   2831  H   GLY B 189     110.938 116.718 131.331  1.00  0.070          H  
ATOM   2832 1HA  GLY B 189     109.680 115.816 133.912  1.00  0.040          H  
ATOM   2833 2HA  GLY B 189     110.423 117.394 133.821  1.00  0.040          H  
ATOM   2834  N   SER B 190     107.615 117.234 133.511  1.00  0.050          N  
ATOM   2835  CA  SER B 190     106.314 117.769 133.133  1.00  0.060          C  
ATOM   2836  C   SER B 190     105.481 118.096 134.361  1.00  0.070          C  
ATOM   2837  O   SER B 190     105.838 117.722 135.484  1.00  0.120          O  
ATOM   2838  CB  SER B 190     105.560 116.789 132.242  1.00  0.080          C  
ATOM   2839  OG  SER B 190     105.196 115.635 132.945  1.00  0.080          O  
ATOM   2840  H   SER B 190     107.769 116.882 134.461  1.00  0.060          H  
ATOM   2841  HA  SER B 190     106.474 118.693 132.576  1.00  0.070          H  
ATOM   2842 1HB  SER B 190     104.669 117.272 131.848  1.00  0.100          H  
ATOM   2843 2HB  SER B 190     106.181 116.515 131.391  1.00  0.100          H  
ATOM   2844  HG  SER B 190     104.691 115.099 132.327  1.00  0.100          H  
ATOM   2845  N   GLY B 191     104.364 118.794 134.153  1.00  0.050          N  
ATOM   2846  CA  GLY B 191     103.456 119.088 135.256  1.00  0.050          C  
ATOM   2847  C   GLY B 191     102.948 120.511 135.248  1.00  0.070          C  
ATOM   2848  O   GLY B 191     103.365 121.329 134.422  1.00  0.130          O  
ATOM   2849  H   GLY B 191     104.131 119.101 133.218  1.00  0.060          H  
ATOM   2850 1HA  GLY B 191     102.611 118.399 135.232  1.00  0.060          H  
ATOM   2851 2HA  GLY B 191     103.965 118.919 136.184  1.00  0.060          H  
ATOM   2852  N   SER B 192     102.018 120.782 136.155  1.00  0.070          N  
ATOM   2853  CA  SER B 192     101.392 122.099 136.274  1.00  0.140          C  
ATOM   2854  C   SER B 192     100.685 122.269 137.612  1.00  0.110          C  
ATOM   2855  O   SER B 192     100.396 121.289 138.311  1.00  0.100          O  
ATOM   2856  CB  SER B 192     100.388 122.316 135.156  1.00  0.170          C  
ATOM   2857  OG  SER B 192      99.275 121.475 135.303  1.00  0.170          O  
ATOM   2858  H   SER B 192     101.785 120.033 136.815  1.00  0.080          H  
ATOM   2859  HA  SER B 192     102.168 122.860 136.201  1.00  0.170          H  
ATOM   2860 1HB  SER B 192     100.062 123.353 135.156  1.00  0.200          H  
ATOM   2861 2HB  SER B 192     100.863 122.127 134.195  1.00  0.200          H  
ATOM   2862  HG  SER B 192      98.706 121.658 134.554  1.00  0.200          H  
ATOM   2863  N   GLY B 193     100.329 123.511 137.953  1.00  0.110          N  
ATOM   2864  CA  GLY B 193      99.544 123.712 139.164  1.00  0.080          C  
ATOM   2865  C   GLY B 193     100.322 123.275 140.391  1.00  0.060          C  
ATOM   2866  O   GLY B 193     101.285 123.926 140.803  1.00  0.120          O  
ATOM   2867  H   GLY B 193     100.592 124.296 137.374  1.00  0.130          H  
ATOM   2868 1HA  GLY B 193      99.273 124.763 139.253  1.00  0.100          H  
ATOM   2869 2HA  GLY B 193      98.616 123.145 139.094  1.00  0.100          H  
ATOM   2870  N   THR B 194      99.843 122.215 141.024  1.00  0.050          N  
ATOM   2871  CA  THR B 194     100.453 121.676 142.218  1.00  0.070          C  
ATOM   2872  C   THR B 194     101.179 120.362 142.023  1.00  0.070          C  
ATOM   2873  O   THR B 194     101.889 119.926 142.924  1.00  0.130          O  
ATOM   2874  CB  THR B 194      99.380 121.468 143.302  1.00  0.090          C  
ATOM   2875  OG1 THR B 194      98.324 120.609 142.782  1.00  0.090          O  
ATOM   2876  CG2 THR B 194      98.824 122.790 143.735  1.00  0.090          C  
ATOM   2877  H   THR B 194      99.028 121.734 140.661  1.00  0.060          H  
ATOM   2878  HA  THR B 194     101.170 122.405 142.579  1.00  0.080          H  
ATOM   2879  HB  THR B 194      99.832 120.978 144.167  1.00  0.110          H  
ATOM   2880  HG1 THR B 194      98.630 119.662 142.676  1.00  0.110          H  
ATOM   2881 1HG2 THR B 194      98.080 122.638 144.513  1.00  0.110          H  
ATOM   2882 2HG2 THR B 194      99.638 123.368 144.123  1.00  0.110          H  
ATOM   2883 3HG2 THR B 194      98.370 123.303 142.892  1.00  0.110          H  
ATOM   2884  N   ASP B 195     101.046 119.730 140.861  1.00  0.050          N  
ATOM   2885  CA  ASP B 195     101.608 118.392 140.680  1.00  0.050          C  
ATOM   2886  C   ASP B 195     102.581 118.265 139.523  1.00  0.060          C  
ATOM   2887  O   ASP B 195     102.223 118.408 138.341  1.00  0.080          O  
ATOM   2888  CB  ASP B 195     100.461 117.396 140.555  1.00  0.070          C  
ATOM   2889  CG  ASP B 195      99.723 117.201 141.903  1.00  0.070          C  
ATOM   2890  OD1 ASP B 195     100.160 116.376 142.690  1.00  0.070          O  
ATOM   2891  OD2 ASP B 195      98.786 117.930 142.171  1.00  0.070          O  
ATOM   2892  H   ASP B 195     100.541 120.173 140.087  1.00  0.060          H  
ATOM   2893  HA  ASP B 195     102.164 118.135 141.583  1.00  0.060          H  
ATOM   2894 1HB  ASP B 195      99.751 117.749 139.805  1.00  0.080          H  
ATOM   2895 2HB  ASP B 195     100.851 116.434 140.219  1.00  0.080          H  
ATOM   2896  N   PHE B 196     103.828 117.966 139.881  1.00  0.040          N  
ATOM   2897  CA  PHE B 196     104.896 117.870 138.909  1.00  0.040          C  
ATOM   2898  C   PHE B 196     105.655 116.560 139.004  1.00  0.020          C  
ATOM   2899  O   PHE B 196     105.733 115.950 140.075  1.00  0.020          O  
ATOM   2900  CB  PHE B 196     105.836 119.026 139.122  1.00  0.060          C  
ATOM   2901  CG  PHE B 196     105.177 120.387 138.978  1.00  0.060          C  
ATOM   2902  CD1 PHE B 196     104.555 120.992 140.073  1.00  0.060          C  
ATOM   2903  CD2 PHE B 196     105.215 121.078 137.780  1.00  0.060          C  
ATOM   2904  CE1 PHE B 196     103.986 122.233 139.954  1.00  0.060          C  
ATOM   2905  CE2 PHE B 196     104.652 122.318 137.673  1.00  0.060          C  
ATOM   2906  CZ  PHE B 196     104.034 122.899 138.760  1.00  0.060          C  
ATOM   2907  H   PHE B 196     104.039 117.842 140.878  1.00  0.050          H  
ATOM   2908  HA  PHE B 196     104.469 117.914 137.923  1.00  0.050          H  
ATOM   2909 1HB  PHE B 196     106.286 118.958 140.114  1.00  0.070          H  
ATOM   2910 2HB  PHE B 196     106.628 118.950 138.385  1.00  0.070          H  
ATOM   2911  HD1 PHE B 196     104.517 120.467 141.033  1.00  0.070          H  
ATOM   2912  HD2 PHE B 196     105.704 120.626 136.914  1.00  0.070          H  
ATOM   2913  HE1 PHE B 196     103.495 122.698 140.815  1.00  0.070          H  
ATOM   2914  HE2 PHE B 196     104.689 122.836 136.729  1.00  0.070          H  
ATOM   2915  HZ  PHE B 196     103.576 123.892 138.682  1.00  0.070          H  
ATOM   2916  N   THR B 197     106.200 116.104 137.876  1.00  0.030          N  
ATOM   2917  CA  THR B 197     106.979 114.870 137.877  1.00  0.050          C  
ATOM   2918  C   THR B 197     108.299 114.923 137.111  1.00  0.060          C  
ATOM   2919  O   THR B 197     108.506 115.731 136.195  1.00  0.050          O  
ATOM   2920  CB  THR B 197     106.160 113.689 137.296  1.00  0.060          C  
ATOM   2921  OG1 THR B 197     105.849 113.952 135.923  1.00  0.060          O  
ATOM   2922  CG2 THR B 197     104.863 113.483 138.064  1.00  0.060          C  
ATOM   2923  H   THR B 197     106.077 116.628 137.005  1.00  0.040          H  
ATOM   2924  HA  THR B 197     107.221 114.634 138.909  1.00  0.060          H  
ATOM   2925  HB  THR B 197     106.756 112.775 137.361  1.00  0.070          H  
ATOM   2926  HG1 THR B 197     106.656 113.960 135.401  1.00  0.070          H  
ATOM   2927 1HG2 THR B 197     104.321 112.644 137.637  1.00  0.070          H  
ATOM   2928 2HG2 THR B 197     105.090 113.274 139.101  1.00  0.070          H  
ATOM   2929 3HG2 THR B 197     104.247 114.373 138.001  1.00  0.070          H  
ATOM   2930  N   LEU B 198     109.162 113.971 137.462  1.00  0.100          N  
ATOM   2931  CA  LEU B 198     110.426 113.694 136.783  1.00  0.120          C  
ATOM   2932  C   LEU B 198     110.424 112.269 136.267  1.00  0.110          C  
ATOM   2933  O   LEU B 198     110.194 111.331 137.030  1.00  0.080          O  
ATOM   2934  CB  LEU B 198     111.625 113.870 137.734  1.00  0.160          C  
ATOM   2935  CG  LEU B 198     113.059 113.491 137.190  1.00  0.160          C  
ATOM   2936  CD1 LEU B 198     113.474 114.449 136.056  1.00  0.160          C  
ATOM   2937  CD2 LEU B 198     114.059 113.548 138.353  1.00  0.160          C  
ATOM   2938  H   LEU B 198     108.900 113.394 138.266  1.00  0.120          H  
ATOM   2939  HA  LEU B 198     110.527 114.373 135.937  1.00  0.140          H  
ATOM   2940 1HB  LEU B 198     111.673 114.903 137.980  1.00  0.190          H  
ATOM   2941 2HB  LEU B 198     111.441 113.310 138.647  1.00  0.190          H  
ATOM   2942  HG  LEU B 198     113.043 112.479 136.783  1.00  0.190          H  
ATOM   2943 1HD1 LEU B 198     114.459 114.186 135.693  1.00  0.190          H  
ATOM   2944 2HD1 LEU B 198     112.768 114.393 135.233  1.00  0.190          H  
ATOM   2945 3HD1 LEU B 198     113.493 115.464 136.445  1.00  0.190          H  
ATOM   2946 1HD2 LEU B 198     115.052 113.276 137.992  1.00  0.190          H  
ATOM   2947 2HD2 LEU B 198     114.085 114.554 138.765  1.00  0.190          H  
ATOM   2948 3HD2 LEU B 198     113.751 112.850 139.132  1.00  0.190          H  
ATOM   2949  N   THR B 199     110.665 112.104 134.978  1.00  0.140          N  
ATOM   2950  CA  THR B 199     110.678 110.795 134.348  1.00  0.120          C  
ATOM   2951  C   THR B 199     112.076 110.424 133.916  1.00  0.110          C  
ATOM   2952  O   THR B 199     112.779 111.220 133.281  1.00  0.110          O  
ATOM   2953  CB  THR B 199     109.773 110.751 133.093  1.00  0.180          C  
ATOM   2954  OG1 THR B 199     108.423 111.050 133.453  1.00  0.180          O  
ATOM   2955  CG2 THR B 199     109.820 109.340 132.459  1.00  0.180          C  
ATOM   2956  H   THR B 199     110.839 112.923 134.402  1.00  0.170          H  
ATOM   2957  HA  THR B 199     110.334 110.051 135.062  1.00  0.140          H  
ATOM   2958  HB  THR B 199     110.116 111.488 132.368  1.00  0.210          H  
ATOM   2959  HG1 THR B 199     108.364 111.981 133.675  1.00  0.210          H  
ATOM   2960 1HG2 THR B 199     109.178 109.327 131.588  1.00  0.210          H  
ATOM   2961 2HG2 THR B 199     110.829 109.086 132.147  1.00  0.210          H  
ATOM   2962 3HG2 THR B 199     109.472 108.600 133.181  1.00  0.210          H  
ATOM   2963  N   ILE B 200     112.483 109.203 134.253  1.00  0.100          N  
ATOM   2964  CA  ILE B 200     113.772 108.703 133.819  1.00  0.080          C  
ATOM   2965  C   ILE B 200     113.558 107.461 132.955  1.00  0.070          C  
ATOM   2966  O   ILE B 200     112.941 106.487 133.394  1.00  0.080          O  
ATOM   2967  CB  ILE B 200     114.696 108.335 135.002  1.00  0.120          C  
ATOM   2968  CG1 ILE B 200     114.870 109.531 135.959  1.00  0.120          C  
ATOM   2969  CG2 ILE B 200     116.100 107.941 134.433  1.00  0.120          C  
ATOM   2970  CD1 ILE B 200     113.934 109.542 137.168  1.00  0.120          C  
ATOM   2971  H   ILE B 200     111.855 108.625 134.815  1.00  0.120          H  
ATOM   2972  HA  ILE B 200     114.264 109.461 133.226  1.00  0.100          H  
ATOM   2973  HB  ILE B 200     114.275 107.501 135.564  1.00  0.140          H  
ATOM   2974 1HG1 ILE B 200     115.883 109.520 136.328  1.00  0.140          H  
ATOM   2975 2HG1 ILE B 200     114.703 110.444 135.398  1.00  0.140          H  
ATOM   2976 1HG2 ILE B 200     116.767 107.691 135.246  1.00  0.140          H  
ATOM   2977 2HG2 ILE B 200     116.017 107.080 133.764  1.00  0.140          H  
ATOM   2978 3HG2 ILE B 200     116.514 108.786 133.879  1.00  0.140          H  
ATOM   2979 1HD1 ILE B 200     114.148 110.420 137.777  1.00  0.140          H  
ATOM   2980 2HD1 ILE B 200     112.891 109.575 136.858  1.00  0.140          H  
ATOM   2981 3HD1 ILE B 200     114.101 108.645 137.761  1.00  0.140          H  
ATOM   2982  N   SER B 201     114.055 107.500 131.725  1.00  0.070          N  
ATOM   2983  CA  SER B 201     113.969 106.360 130.814  1.00  0.080          C  
ATOM   2984  C   SER B 201     115.294 105.606 130.814  1.00  0.080          C  
ATOM   2985  O   SER B 201     116.345 106.222 130.955  1.00  0.080          O  
ATOM   2986  CB  SER B 201     113.632 106.813 129.415  1.00  0.110          C  
ATOM   2987  OG  SER B 201     113.637 105.727 128.533  1.00  0.110          O  
ATOM   2988  H   SER B 201     114.506 108.367 131.417  1.00  0.080          H  
ATOM   2989  HA  SER B 201     113.188 105.685 131.162  1.00  0.100          H  
ATOM   2990 1HB  SER B 201     112.651 107.288 129.414  1.00  0.130          H  
ATOM   2991 2HB  SER B 201     114.358 107.556 129.090  1.00  0.130          H  
ATOM   2992  HG  SER B 201     113.420 106.088 127.668  1.00  0.130          H  
ATOM   2993  N   ARG B 202     115.268 104.281 130.675  1.00  0.080          N  
ATOM   2994  CA  ARG B 202     116.512 103.507 130.599  1.00  0.090          C  
ATOM   2995  C   ARG B 202     117.472 103.834 131.742  1.00  0.090          C  
ATOM   2996  O   ARG B 202     118.627 104.184 131.499  1.00  0.100          O  
ATOM   2997  CB  ARG B 202     117.230 103.752 129.280  1.00  0.120          C  
ATOM   2998  CG  ARG B 202     116.466 103.349 128.040  1.00  0.120          C  
ATOM   2999  CD  ARG B 202     117.273 103.557 126.816  1.00  0.120          C  
ATOM   3000  NE  ARG B 202     116.539 103.178 125.613  1.00  0.120          N  
ATOM   3001  CZ  ARG B 202     116.991 103.313 124.346  1.00  0.120          C  
ATOM   3002  NH1 ARG B 202     118.186 103.820 124.111  1.00  0.120          N  
ATOM   3003  NH2 ARG B 202     116.224 102.931 123.337  1.00  0.120          N  
ATOM   3004  H   ARG B 202     114.381 103.808 130.581  1.00  0.100          H  
ATOM   3005  HA  ARG B 202     116.252 102.449 130.662  1.00  0.110          H  
ATOM   3006 1HB  ARG B 202     117.486 104.806 129.184  1.00  0.150          H  
ATOM   3007 2HB  ARG B 202     118.164 103.193 129.275  1.00  0.150          H  
ATOM   3008 1HG  ARG B 202     116.196 102.297 128.104  1.00  0.150          H  
ATOM   3009 2HG  ARG B 202     115.564 103.952 127.959  1.00  0.150          H  
ATOM   3010 1HD  ARG B 202     117.537 104.612 126.742  1.00  0.150          H  
ATOM   3011 2HD  ARG B 202     118.178 102.953 126.875  1.00  0.150          H  
ATOM   3012  HE  ARG B 202     115.615 102.784 125.740  1.00  0.150          H  
ATOM   3013 1HH1 ARG B 202     118.775 104.112 124.875  1.00  0.150          H  
ATOM   3014 2HH1 ARG B 202     118.516 103.918 123.161  1.00  0.150          H  
ATOM   3015 1HH2 ARG B 202     115.308 102.543 123.516  1.00  0.150          H  
ATOM   3016 2HH2 ARG B 202     116.551 103.028 122.386  1.00  0.150          H  
ATOM   3017  N   LEU B 203     117.013 103.690 132.983  1.00  0.090          N  
ATOM   3018  CA  LEU B 203     117.783 104.055 134.169  1.00  0.100          C  
ATOM   3019  C   LEU B 203     119.181 103.404 134.208  1.00  0.100          C  
ATOM   3020  O   LEU B 203     119.320 102.187 134.079  1.00  0.090          O  
ATOM   3021  CB  LEU B 203     116.921 103.585 135.362  1.00  0.140          C  
ATOM   3022  CG  LEU B 203     117.311 103.905 136.797  1.00  0.140          C  
ATOM   3023  CD1 LEU B 203     117.184 105.384 137.075  1.00  0.140          C  
ATOM   3024  CD2 LEU B 203     116.372 103.130 137.692  1.00  0.140          C  
ATOM   3025  H   LEU B 203     116.046 103.379 133.130  1.00  0.110          H  
ATOM   3026  HA  LEU B 203     117.900 105.139 134.177  1.00  0.120          H  
ATOM   3027 1HB  LEU B 203     115.929 104.009 135.219  1.00  0.160          H  
ATOM   3028 2HB  LEU B 203     116.814 102.499 135.290  1.00  0.160          H  
ATOM   3029  HG  LEU B 203     118.343 103.618 136.974  1.00  0.160          H  
ATOM   3030 1HD1 LEU B 203     117.463 105.587 138.113  1.00  0.160          H  
ATOM   3031 2HD1 LEU B 203     117.831 105.925 136.415  1.00  0.160          H  
ATOM   3032 3HD1 LEU B 203     116.154 105.700 136.906  1.00  0.160          H  
ATOM   3033 1HD2 LEU B 203     116.603 103.334 138.733  1.00  0.160          H  
ATOM   3034 2HD2 LEU B 203     115.360 103.441 137.476  1.00  0.160          H  
ATOM   3035 3HD2 LEU B 203     116.469 102.060 137.492  1.00  0.160          H  
ATOM   3036  N   GLU B 204     120.231 104.212 134.403  1.00  0.090          N  
ATOM   3037  CA  GLU B 204     121.613 103.707 134.452  1.00  0.070          C  
ATOM   3038  C   GLU B 204     122.048 103.595 135.918  1.00  0.040          C  
ATOM   3039  O   GLU B 204     121.540 104.343 136.740  1.00  0.050          O  
ATOM   3040  CB  GLU B 204     122.550 104.662 133.660  1.00  0.110          C  
ATOM   3041  CG  GLU B 204     124.032 104.224 133.467  1.00  0.110          C  
ATOM   3042  CD  GLU B 204     124.907 105.142 132.625  1.00  0.110          C  
ATOM   3043  OE1 GLU B 204     124.446 106.165 132.171  1.00  0.110          O  
ATOM   3044  OE2 GLU B 204     126.048 104.796 132.435  1.00  0.110          O  
ATOM   3045  H   GLU B 204     120.087 105.232 134.508  1.00  0.110          H  
ATOM   3046  HA  GLU B 204     121.635 102.731 133.976  1.00  0.080          H  
ATOM   3047 1HB  GLU B 204     122.122 104.833 132.673  1.00  0.130          H  
ATOM   3048 2HB  GLU B 204     122.573 105.615 134.185  1.00  0.130          H  
ATOM   3049 1HG  GLU B 204     124.504 104.139 134.438  1.00  0.130          H  
ATOM   3050 2HG  GLU B 204     124.034 103.252 132.987  1.00  0.130          H  
ATOM   3051  N   PRO B 205     122.966 102.694 136.326  1.00  0.030          N  
ATOM   3052  CA  PRO B 205     123.491 102.649 137.687  1.00  0.050          C  
ATOM   3053  C   PRO B 205     123.913 104.037 138.235  1.00  0.080          C  
ATOM   3054  O   PRO B 205     123.709 104.323 139.417  1.00  0.110          O  
ATOM   3055  CB  PRO B 205     124.658 101.674 137.543  1.00  0.080          C  
ATOM   3056  CG  PRO B 205     124.199 100.720 136.440  1.00  0.080          C  
ATOM   3057  CD  PRO B 205     123.456 101.586 135.454  1.00  0.080          C  
ATOM   3058  HA  PRO B 205     122.748 102.183 138.337  1.00  0.060          H  
ATOM   3059 1HB  PRO B 205     125.582 102.220 137.292  1.00  0.090          H  
ATOM   3060 2HB  PRO B 205     124.838 101.163 138.502  1.00  0.090          H  
ATOM   3061 1HG  PRO B 205     125.071 100.219 135.987  1.00  0.090          H  
ATOM   3062 2HG  PRO B 205     123.567  99.924 136.868  1.00  0.090          H  
ATOM   3063 1HD  PRO B 205     124.171 101.905 134.724  1.00  0.090          H  
ATOM   3064 2HD  PRO B 205     122.635 101.028 135.005  1.00  0.090          H  
ATOM   3065  N   GLU B 206     124.396 104.951 137.388  1.00  0.070          N  
ATOM   3066  CA  GLU B 206     124.788 106.275 137.880  1.00  0.100          C  
ATOM   3067  C   GLU B 206     123.608 107.235 138.127  1.00  0.120          C  
ATOM   3068  O   GLU B 206     123.818 108.388 138.528  1.00  0.160          O  
ATOM   3069  CB  GLU B 206     125.775 106.923 136.910  1.00  0.130          C  
ATOM   3070  CG  GLU B 206     127.125 106.221 136.816  1.00  0.130          C  
ATOM   3071  CD  GLU B 206     127.909 106.323 138.114  1.00  0.130          C  
ATOM   3072  OE1 GLU B 206     127.880 107.382 138.721  1.00  0.130          O  
ATOM   3073  OE2 GLU B 206     128.527 105.361 138.503  1.00  0.130          O  
ATOM   3074  H   GLU B 206     124.570 104.739 136.415  1.00  0.080          H  
ATOM   3075  HA  GLU B 206     125.302 106.135 138.833  1.00  0.120          H  
ATOM   3076 1HB  GLU B 206     125.336 106.935 135.908  1.00  0.150          H  
ATOM   3077 2HB  GLU B 206     125.950 107.958 137.203  1.00  0.150          H  
ATOM   3078 1HG  GLU B 206     126.964 105.169 136.579  1.00  0.150          H  
ATOM   3079 2HG  GLU B 206     127.701 106.665 136.006  1.00  0.150          H  
ATOM   3080  N   ASP B 207     122.377 106.759 137.912  1.00  0.110          N  
ATOM   3081  CA  ASP B 207     121.175 107.536 138.172  1.00  0.150          C  
ATOM   3082  C   ASP B 207     120.584 107.163 139.528  1.00  0.140          C  
ATOM   3083  O   ASP B 207     119.569 107.723 139.965  1.00  0.150          O  
ATOM   3084  CB  ASP B 207     120.146 107.319 137.074  1.00  0.190          C  
ATOM   3085  CG  ASP B 207     120.591 107.862 135.743  1.00  0.190          C  
ATOM   3086  OD1 ASP B 207     121.120 108.952 135.698  1.00  0.190          O  
ATOM   3087  OD2 ASP B 207     120.397 107.175 134.748  1.00  0.190          O  
ATOM   3088  H   ASP B 207     122.269 105.811 137.554  1.00  0.130          H  
ATOM   3089  HA  ASP B 207     121.432 108.590 138.185  1.00  0.180          H  
ATOM   3090 1HB  ASP B 207     119.981 106.251 136.977  1.00  0.230          H  
ATOM   3091 2HB  ASP B 207     119.204 107.784 137.348  1.00  0.230          H  
ATOM   3092  N   PHE B 208     121.223 106.240 140.240  1.00  0.140          N  
ATOM   3093  CA  PHE B 208     120.689 105.855 141.535  1.00  0.120          C  
ATOM   3094  C   PHE B 208     121.220 106.822 142.583  1.00  0.110          C  
ATOM   3095  O   PHE B 208     122.306 106.677 143.151  1.00  0.110          O  
ATOM   3096  CB  PHE B 208     120.988 104.394 141.821  1.00  0.180          C  
ATOM   3097  CG  PHE B 208     120.164 103.434 140.954  1.00  0.180          C  
ATOM   3098  CD1 PHE B 208     120.534 103.122 139.687  1.00  0.180          C  
ATOM   3099  CD2 PHE B 208     119.049 102.841 141.442  1.00  0.180          C  
ATOM   3100  CE1 PHE B 208     119.823 102.230 138.916  1.00  0.180          C  
ATOM   3101  CE2 PHE B 208     118.317 101.947 140.685  1.00  0.180          C  
ATOM   3102  CZ  PHE B 208     118.715 101.637 139.427  1.00  0.180          C  
ATOM   3103  H   PHE B 208     122.073 105.785 139.888  1.00  0.170          H  
ATOM   3104  HA  PHE B 208     119.602 105.953 141.514  1.00  0.140          H  
ATOM   3105 1HB  PHE B 208     122.047 104.197 141.642  1.00  0.210          H  
ATOM   3106 2HB  PHE B 208     120.776 104.179 142.869  1.00  0.210          H  
ATOM   3107  HD1 PHE B 208     121.399 103.596 139.289  1.00  0.210          H  
ATOM   3108  HD2 PHE B 208     118.743 103.079 142.450  1.00  0.210          H  
ATOM   3109  HE1 PHE B 208     120.153 102.009 137.902  1.00  0.210          H  
ATOM   3110  HE2 PHE B 208     117.425 101.477 141.100  1.00  0.210          H  
ATOM   3111  HZ  PHE B 208     118.143 100.933 138.837  1.00  0.210          H  
ATOM   3112  N   ALA B 209     120.402 107.838 142.791  1.00  0.100          N  
ATOM   3113  CA  ALA B 209     120.680 109.017 143.598  1.00  0.070          C  
ATOM   3114  C   ALA B 209     119.413 109.540 144.253  1.00  0.060          C  
ATOM   3115  O   ALA B 209     118.320 109.022 144.006  1.00  0.080          O  
ATOM   3116  CB  ALA B 209     121.262 110.074 142.705  1.00  0.110          C  
ATOM   3117  H   ALA B 209     119.554 107.813 142.223  1.00  0.120          H  
ATOM   3118  HA  ALA B 209     121.387 108.753 144.385  1.00  0.080          H  
ATOM   3119 1HB  ALA B 209     121.468 110.956 143.258  1.00  0.130          H  
ATOM   3120 2HB  ALA B 209     122.178 109.699 142.251  1.00  0.130          H  
ATOM   3121 3HB  ALA B 209     120.524 110.281 141.948  1.00  0.130          H  
ATOM   3122  N   VAL B 210     119.559 110.523 145.144  1.00  0.040          N  
ATOM   3123  CA  VAL B 210     118.383 111.127 145.744  1.00  0.030          C  
ATOM   3124  C   VAL B 210     117.970 112.313 144.888  1.00  0.050          C  
ATOM   3125  O   VAL B 210     118.793 113.160 144.546  1.00  0.060          O  
ATOM   3126  CB  VAL B 210     118.636 111.578 147.194  1.00  0.050          C  
ATOM   3127  CG1 VAL B 210     117.354 112.242 147.780  1.00  0.050          C  
ATOM   3128  CG2 VAL B 210     119.051 110.386 148.018  1.00  0.050          C  
ATOM   3129  H   VAL B 210     120.493 110.891 145.355  1.00  0.050          H  
ATOM   3130  HA  VAL B 210     117.584 110.405 145.740  1.00  0.040          H  
ATOM   3131  HB  VAL B 210     119.427 112.321 147.204  1.00  0.060          H  
ATOM   3132 1HG1 VAL B 210     117.540 112.565 148.801  1.00  0.060          H  
ATOM   3133 2HG1 VAL B 210     117.055 113.102 147.187  1.00  0.060          H  
ATOM   3134 3HG1 VAL B 210     116.551 111.520 147.781  1.00  0.060          H  
ATOM   3135 1HG2 VAL B 210     119.243 110.700 149.042  1.00  0.060          H  
ATOM   3136 2HG2 VAL B 210     118.263 109.659 148.008  1.00  0.060          H  
ATOM   3137 3HG2 VAL B 210     119.955 109.947 147.598  1.00  0.060          H  
ATOM   3138  N   TYR B 211     116.716 112.365 144.499  1.00  0.060          N  
ATOM   3139  CA  TYR B 211     116.272 113.456 143.666  1.00  0.090          C  
ATOM   3140  C   TYR B 211     115.526 114.493 144.469  1.00  0.080          C  
ATOM   3141  O   TYR B 211     114.733 114.184 145.367  1.00  0.110          O  
ATOM   3142  CB  TYR B 211     115.418 112.922 142.539  1.00  0.110          C  
ATOM   3143  CG  TYR B 211     116.201 112.076 141.571  1.00  0.110          C  
ATOM   3144  CD1 TYR B 211     116.372 110.732 141.828  1.00  0.110          C  
ATOM   3145  CD2 TYR B 211     116.740 112.630 140.428  1.00  0.110          C  
ATOM   3146  CE1 TYR B 211     117.067 109.953 140.955  1.00  0.110          C  
ATOM   3147  CE2 TYR B 211     117.432 111.830 139.553  1.00  0.110          C  
ATOM   3148  CZ  TYR B 211     117.594 110.509 139.815  1.00  0.110          C  
ATOM   3149  OH  TYR B 211     118.269 109.711 138.948  1.00  0.110          O  
ATOM   3150  H   TYR B 211     116.084 111.622 144.777  1.00  0.070          H  
ATOM   3151  HA  TYR B 211     117.146 113.930 143.239  1.00  0.110          H  
ATOM   3152 1HB  TYR B 211     114.631 112.324 142.966  1.00  0.140          H  
ATOM   3153 2HB  TYR B 211     114.961 113.749 141.994  1.00  0.140          H  
ATOM   3154  HD1 TYR B 211     115.954 110.287 142.732  1.00  0.140          H  
ATOM   3155  HD2 TYR B 211     116.611 113.693 140.218  1.00  0.140          H  
ATOM   3156  HE1 TYR B 211     117.204 108.891 141.163  1.00  0.140          H  
ATOM   3157  HE2 TYR B 211     117.851 112.237 138.660  1.00  0.140          H  
ATOM   3158  HH  TYR B 211     118.403 108.844 139.381  1.00  0.140          H  
ATOM   3159  N   TYR B 212     115.761 115.743 144.143  1.00  0.050          N  
ATOM   3160  CA  TYR B 212     115.088 116.803 144.856  1.00  0.040          C  
ATOM   3161  C   TYR B 212     114.308 117.704 143.956  1.00  0.050          C  
ATOM   3162  O   TYR B 212     114.742 118.087 142.869  1.00  0.050          O  
ATOM   3163  CB  TYR B 212     116.083 117.643 145.667  1.00  0.060          C  
ATOM   3164  CG  TYR B 212     116.744 116.907 146.793  1.00  0.060          C  
ATOM   3165  CD1 TYR B 212     117.909 116.179 146.573  1.00  0.060          C  
ATOM   3166  CD2 TYR B 212     116.186 116.964 148.063  1.00  0.060          C  
ATOM   3167  CE1 TYR B 212     118.496 115.518 147.622  1.00  0.060          C  
ATOM   3168  CE2 TYR B 212     116.782 116.297 149.101  1.00  0.060          C  
ATOM   3169  CZ  TYR B 212     117.929 115.574 148.882  1.00  0.060          C  
ATOM   3170  OH  TYR B 212     118.522 114.897 149.913  1.00  0.060          O  
ATOM   3171  H   TYR B 212     116.425 115.931 143.390  1.00  0.060          H  
ATOM   3172  HA  TYR B 212     114.378 116.363 145.552  1.00  0.050          H  
ATOM   3173 1HB  TYR B 212     116.856 118.013 145.012  1.00  0.070          H  
ATOM   3174 2HB  TYR B 212     115.564 118.511 146.082  1.00  0.070          H  
ATOM   3175  HD1 TYR B 212     118.355 116.129 145.577  1.00  0.070          H  
ATOM   3176  HD2 TYR B 212     115.269 117.535 148.239  1.00  0.070          H  
ATOM   3177  HE1 TYR B 212     119.396 114.944 147.468  1.00  0.070          H  
ATOM   3178  HE2 TYR B 212     116.337 116.336 150.096  1.00  0.070          H  
ATOM   3179  HH  TYR B 212     119.289 114.416 149.586  1.00  0.070          H  
ATOM   3180  N   CYS B 213     113.155 118.056 144.458  1.00  0.050          N  
ATOM   3181  CA  CYS B 213     112.238 118.992 143.854  1.00  0.060          C  
ATOM   3182  C   CYS B 213     112.485 120.341 144.485  1.00  0.070          C  
ATOM   3183  O   CYS B 213     112.470 120.461 145.711  1.00  0.090          O  
ATOM   3184  CB  CYS B 213     110.822 118.537 144.130  1.00  0.080          C  
ATOM   3185  SG  CYS B 213     109.578 119.553 143.487  1.00  0.080          S  
ATOM   3186  H   CYS B 213     112.886 117.611 145.341  1.00  0.060          H  
ATOM   3187  HA  CYS B 213     112.418 119.047 142.776  1.00  0.070          H  
ATOM   3188 1HB  CYS B 213     110.693 117.539 143.727  1.00  0.100          H  
ATOM   3189 2HB  CYS B 213     110.672 118.478 145.204  1.00  0.100          H  
ATOM   3190  N   GLN B 214     112.786 121.354 143.697  1.00  0.070          N  
ATOM   3191  CA  GLN B 214     113.040 122.656 144.296  1.00  0.080          C  
ATOM   3192  C   GLN B 214     112.248 123.754 143.614  1.00  0.100          C  
ATOM   3193  O   GLN B 214     111.885 123.650 142.439  1.00  0.110          O  
ATOM   3194  CB  GLN B 214     114.529 122.981 144.281  1.00  0.110          C  
ATOM   3195  CG  GLN B 214     115.395 121.982 145.051  1.00  0.110          C  
ATOM   3196  CD  GLN B 214     116.837 122.375 145.107  1.00  0.110          C  
ATOM   3197  OE1 GLN B 214     117.168 123.571 145.090  1.00  0.110          O  
ATOM   3198  NE2 GLN B 214     117.720 121.377 145.169  1.00  0.110          N  
ATOM   3199  H   GLN B 214     112.856 121.218 142.684  1.00  0.080          H  
ATOM   3200  HA  GLN B 214     112.717 122.634 145.336  1.00  0.100          H  
ATOM   3201 1HB  GLN B 214     114.865 123.027 143.260  1.00  0.130          H  
ATOM   3202 2HB  GLN B 214     114.677 123.961 144.728  1.00  0.130          H  
ATOM   3203 1HG  GLN B 214     115.025 121.902 146.059  1.00  0.130          H  
ATOM   3204 2HG  GLN B 214     115.333 121.010 144.559  1.00  0.130          H  
ATOM   3205 1HE2 GLN B 214     118.699 121.570 145.194  1.00  0.130          H  
ATOM   3206 2HE2 GLN B 214     117.400 120.428 145.174  1.00  0.130          H  
ATOM   3207  N   GLN B 215     111.992 124.823 144.351  1.00  0.090          N  
ATOM   3208  CA  GLN B 215     111.293 125.951 143.767  1.00  0.110          C  
ATOM   3209  C   GLN B 215     111.935 127.275 144.156  1.00  0.100          C  
ATOM   3210  O   GLN B 215     112.338 127.498 145.304  1.00  0.140          O  
ATOM   3211  CB  GLN B 215     109.803 125.870 144.142  1.00  0.150          C  
ATOM   3212  CG  GLN B 215     108.892 126.886 143.557  1.00  0.150          C  
ATOM   3213  CD  GLN B 215     108.781 128.163 144.377  1.00  0.150          C  
ATOM   3214  OE1 GLN B 215     108.896 128.122 145.600  1.00  0.150          O  
ATOM   3215  NE2 GLN B 215     108.550 129.291 143.728  1.00  0.150          N  
ATOM   3216  H   GLN B 215     112.316 124.831 145.322  1.00  0.110          H  
ATOM   3217  HA  GLN B 215     111.369 125.857 142.697  1.00  0.130          H  
ATOM   3218 1HB  GLN B 215     109.423 124.910 143.800  1.00  0.180          H  
ATOM   3219 2HB  GLN B 215     109.684 125.892 145.177  1.00  0.180          H  
ATOM   3220 1HG  GLN B 215     109.206 127.128 142.560  1.00  0.180          H  
ATOM   3221 2HG  GLN B 215     107.927 126.415 143.545  1.00  0.180          H  
ATOM   3222 1HE2 GLN B 215     108.461 130.146 144.240  1.00  0.180          H  
ATOM   3223 2HE2 GLN B 215     108.464 129.297 142.731  1.00  0.180          H  
ATOM   3224  N   TYR B 216     112.027 128.173 143.175  1.00  0.080          N  
ATOM   3225  CA  TYR B 216     112.668 129.469 143.408  1.00  0.130          C  
ATOM   3226  C   TYR B 216     111.873 130.609 142.856  1.00  0.170          C  
ATOM   3227  O   TYR B 216     111.587 130.646 141.670  1.00  0.330          O  
ATOM   3228  CB  TYR B 216     114.052 129.454 142.782  1.00  0.160          C  
ATOM   3229  CG  TYR B 216     114.952 130.705 142.948  1.00  0.160          C  
ATOM   3230  CD1 TYR B 216     115.442 131.086 144.200  1.00  0.160          C  
ATOM   3231  CD2 TYR B 216     115.343 131.420 141.830  1.00  0.160          C  
ATOM   3232  CE1 TYR B 216     116.306 132.175 144.304  1.00  0.160          C  
ATOM   3233  CE2 TYR B 216     116.189 132.481 141.926  1.00  0.160          C  
ATOM   3234  CZ  TYR B 216     116.684 132.865 143.142  1.00  0.160          C  
ATOM   3235  OH  TYR B 216     117.526 133.956 143.186  1.00  0.160          O  
ATOM   3236  H   TYR B 216     111.656 127.915 142.252  1.00  0.100          H  
ATOM   3237  HA  TYR B 216     112.756 129.626 144.482  1.00  0.160          H  
ATOM   3238 1HB  TYR B 216     114.555 128.627 143.167  1.00  0.190          H  
ATOM   3239 2HB  TYR B 216     113.939 129.271 141.718  1.00  0.190          H  
ATOM   3240  HD1 TYR B 216     115.150 130.541 145.091  1.00  0.190          H  
ATOM   3241  HD2 TYR B 216     114.989 131.149 140.870  1.00  0.190          H  
ATOM   3242  HE1 TYR B 216     116.691 132.487 145.281  1.00  0.190          H  
ATOM   3243  HE2 TYR B 216     116.480 133.024 141.031  1.00  0.190          H  
ATOM   3244  HH  TYR B 216     117.945 134.044 144.073  1.00  0.190          H  
ATOM   3245  N   GLY B 217     111.556 131.571 143.717  1.00  0.130          N  
ATOM   3246  CA  GLY B 217     110.758 132.734 143.322  1.00  0.230          C  
ATOM   3247  C   GLY B 217     111.560 134.030 143.179  1.00  0.170          C  
ATOM   3248  O   GLY B 217     110.983 135.115 143.230  1.00  0.130          O  
ATOM   3249  H   GLY B 217     111.861 131.476 144.696  1.00  0.160          H  
ATOM   3250 1HA  GLY B 217     110.259 132.521 142.379  1.00  0.280          H  
ATOM   3251 2HA  GLY B 217     109.971 132.882 144.059  1.00  0.280          H  
ATOM   3252  N   SER B 218     112.885 133.921 143.104  1.00  0.190          N  
ATOM   3253  CA  SER B 218     113.826 135.062 143.067  1.00  0.200          C  
ATOM   3254  C   SER B 218     113.739 135.920 144.324  1.00  0.130          C  
ATOM   3255  O   SER B 218     114.121 137.093 144.340  1.00  0.120          O  
ATOM   3256  CB  SER B 218     113.637 135.915 141.820  1.00  0.280          C  
ATOM   3257  OG  SER B 218     113.916 135.185 140.652  1.00  0.280          O  
ATOM   3258  H   SER B 218     113.263 132.984 143.048  1.00  0.230          H  
ATOM   3259  HA  SER B 218     114.830 134.679 143.028  1.00  0.240          H  
ATOM   3260 1HB  SER B 218     112.621 136.298 141.778  1.00  0.330          H  
ATOM   3261 2HB  SER B 218     114.300 136.776 141.875  1.00  0.330          H  
ATOM   3262  HG  SER B 218     113.759 135.780 139.917  1.00  0.330          H  
ATOM   3263  N   SER B 219     113.264 135.290 145.382  1.00  0.120          N  
ATOM   3264  CA  SER B 219     113.147 135.824 146.720  1.00  0.100          C  
ATOM   3265  C   SER B 219     113.354 134.608 147.664  1.00  0.200          C  
ATOM   3266  O   SER B 219     114.487 134.419 148.113  1.00  0.450          O  
ATOM   3267  CB  SER B 219     111.917 136.730 146.849  1.00  0.150          C  
ATOM   3268  OG  SER B 219     111.769 137.231 148.153  1.00  0.150          O  
ATOM   3269  H   SER B 219     112.963 134.344 145.218  1.00  0.140          H  
ATOM   3270  HA  SER B 219     113.990 136.492 146.895  1.00  0.120          H  
ATOM   3271 1HB  SER B 219     112.096 137.580 146.193  1.00  0.180          H  
ATOM   3272 2HB  SER B 219     111.012 136.297 146.477  1.00  0.180          H  
ATOM   3273  HG  SER B 219     110.960 137.751 148.146  1.00  0.180          H  
ATOM   3274  N   PRO B 220     112.337 133.820 148.092  1.00  0.080          N  
ATOM   3275  CA  PRO B 220     112.524 132.608 148.861  1.00  0.090          C  
ATOM   3276  C   PRO B 220     112.966 131.464 147.952  1.00  0.070          C  
ATOM   3277  O   PRO B 220     112.681 131.480 146.738  1.00  0.110          O  
ATOM   3278  CB  PRO B 220     111.133 132.336 149.422  1.00  0.140          C  
ATOM   3279  CG  PRO B 220     110.207 132.859 148.356  1.00  0.140          C  
ATOM   3280  CD  PRO B 220     110.912 134.086 147.793  1.00  0.140          C  
ATOM   3281  HA  PRO B 220     113.262 132.784 149.663  1.00  0.110          H  
ATOM   3282 1HB  PRO B 220     111.011 131.254 149.604  1.00  0.160          H  
ATOM   3283 2HB  PRO B 220     111.007 132.840 150.389  1.00  0.160          H  
ATOM   3284 1HG  PRO B 220     110.034 132.085 147.591  1.00  0.160          H  
ATOM   3285 2HG  PRO B 220     109.223 133.098 148.793  1.00  0.160          H  
ATOM   3286 1HD  PRO B 220     110.734 134.122 146.710  1.00  0.160          H  
ATOM   3287 2HD  PRO B 220     110.544 134.963 148.339  1.00  0.160          H  
ATOM   3288  N   ARG B 221     113.545 130.436 148.561  1.00  0.070          N  
ATOM   3289  CA  ARG B 221     113.835 129.161 147.915  1.00  0.050          C  
ATOM   3290  C   ARG B 221     113.268 128.078 148.810  1.00  0.030          C  
ATOM   3291  O   ARG B 221     113.361 128.173 150.037  1.00  0.020          O  
ATOM   3292  CB  ARG B 221     115.331 128.899 147.781  1.00  0.080          C  
ATOM   3293  CG  ARG B 221     115.758 127.557 147.062  1.00  0.080          C  
ATOM   3294  CD  ARG B 221     115.782 127.727 145.592  1.00  0.080          C  
ATOM   3295  NE  ARG B 221     116.175 126.515 144.842  1.00  0.080          N  
ATOM   3296  CZ  ARG B 221     116.643 126.493 143.577  1.00  0.080          C  
ATOM   3297  NH1 ARG B 221     116.827 127.578 142.883  1.00  0.080          N  
ATOM   3298  NH2 ARG B 221     116.939 125.336 143.086  1.00  0.080          N  
ATOM   3299  H   ARG B 221     113.774 130.523 149.544  1.00  0.080          H  
ATOM   3300  HA  ARG B 221     113.347 129.119 146.942  1.00  0.060          H  
ATOM   3301 1HB  ARG B 221     115.804 129.726 147.260  1.00  0.090          H  
ATOM   3302 2HB  ARG B 221     115.738 128.868 148.753  1.00  0.090          H  
ATOM   3303 1HG  ARG B 221     116.731 127.281 147.414  1.00  0.090          H  
ATOM   3304 2HG  ARG B 221     115.087 126.740 147.285  1.00  0.090          H  
ATOM   3305 1HD  ARG B 221     114.789 128.002 145.299  1.00  0.090          H  
ATOM   3306 2HD  ARG B 221     116.470 128.528 145.350  1.00  0.090          H  
ATOM   3307  HE  ARG B 221     116.123 125.588 145.290  1.00  0.090          H  
ATOM   3308 1HH1 ARG B 221     116.615 128.472 143.292  1.00  0.090          H  
ATOM   3309 2HH1 ARG B 221     117.188 127.528 141.954  1.00  0.090          H  
ATOM   3310 1HH2 ARG B 221     116.831 124.530 143.690  1.00  0.090          H  
ATOM   3311 2HH2 ARG B 221     117.319 125.234 142.162  1.00  0.090          H  
ATOM   3312  N   THR B 222     112.703 127.045 148.209  1.00  0.030          N  
ATOM   3313  CA  THR B 222     112.183 125.927 148.978  1.00  0.020          C  
ATOM   3314  C   THR B 222     112.648 124.607 148.359  1.00  0.020          C  
ATOM   3315  O   THR B 222     112.738 124.450 147.135  1.00  0.050          O  
ATOM   3316  CB  THR B 222     110.636 126.058 149.099  1.00  0.030          C  
ATOM   3317  OG1 THR B 222     110.074 125.033 149.921  1.00  0.030          O  
ATOM   3318  CG2 THR B 222     110.015 125.969 147.770  1.00  0.030          C  
ATOM   3319  H   THR B 222     112.619 127.057 147.189  1.00  0.040          H  
ATOM   3320  HA  THR B 222     112.590 125.977 149.987  1.00  0.020          H  
ATOM   3321  HB  THR B 222     110.395 127.028 149.537  1.00  0.040          H  
ATOM   3322  HG1 THR B 222     109.144 125.334 150.169  1.00  0.040          H  
ATOM   3323 1HG2 THR B 222     108.946 126.083 147.861  1.00  0.040          H  
ATOM   3324 2HG2 THR B 222     110.415 126.765 147.150  1.00  0.040          H  
ATOM   3325 3HG2 THR B 222     110.236 125.013 147.328  1.00  0.040          H  
ATOM   3326  N   PHE B 223     112.967 123.663 149.225  1.00  0.010          N  
ATOM   3327  CA  PHE B 223     113.413 122.336 148.830  1.00  0.020          C  
ATOM   3328  C   PHE B 223     112.391 121.301 149.233  1.00  0.020          C  
ATOM   3329  O   PHE B 223     111.799 121.417 150.305  1.00  0.030          O  
ATOM   3330  CB  PHE B 223     114.711 121.988 149.557  1.00  0.020          C  
ATOM   3331  CG  PHE B 223     115.964 122.733 149.169  1.00  0.020          C  
ATOM   3332  CD1 PHE B 223     116.231 124.034 149.577  1.00  0.020          C  
ATOM   3333  CD2 PHE B 223     116.923 122.077 148.458  1.00  0.020          C  
ATOM   3334  CE1 PHE B 223     117.430 124.628 149.238  1.00  0.020          C  
ATOM   3335  CE2 PHE B 223     118.113 122.676 148.142  1.00  0.020          C  
ATOM   3336  CZ  PHE B 223     118.362 123.932 148.525  1.00  0.020          C  
ATOM   3337  H   PHE B 223     112.866 123.865 150.211  1.00  0.010          H  
ATOM   3338  HA  PHE B 223     113.546 122.301 147.751  1.00  0.020          H  
ATOM   3339 1HB  PHE B 223     114.560 122.136 150.623  1.00  0.030          H  
ATOM   3340 2HB  PHE B 223     114.902 120.918 149.429  1.00  0.030          H  
ATOM   3341  HD1 PHE B 223     115.496 124.576 150.163  1.00  0.030          H  
ATOM   3342  HD2 PHE B 223     116.736 121.046 148.151  1.00  0.030          H  
ATOM   3343  HE1 PHE B 223     117.646 125.638 149.542  1.00  0.030          H  
ATOM   3344  HE2 PHE B 223     118.859 122.130 147.586  1.00  0.030          H  
ATOM   3345  HZ  PHE B 223     119.304 124.381 148.265  1.00  0.030          H  
ATOM   3346  N   GLY B 224     112.226 120.266 148.420  1.00  0.020          N  
ATOM   3347  CA  GLY B 224     111.350 119.175 148.768  1.00  0.020          C  
ATOM   3348  C   GLY B 224     112.045 118.197 149.691  1.00  0.030          C  
ATOM   3349  O   GLY B 224     113.211 118.358 150.057  1.00  0.030          O  
ATOM   3350  H   GLY B 224     112.673 120.252 147.510  1.00  0.020          H  
ATOM   3351 1HA  GLY B 224     110.468 119.562 149.272  1.00  0.020          H  
ATOM   3352 2HA  GLY B 224     111.013 118.670 147.863  1.00  0.020          H  
ATOM   3353  N   GLN B 225     111.321 117.155 150.045  1.00  0.030          N  
ATOM   3354  CA  GLN B 225     111.778 116.139 150.974  1.00  0.030          C  
ATOM   3355  C   GLN B 225     112.970 115.309 150.501  1.00  0.040          C  
ATOM   3356  O   GLN B 225     113.837 114.946 151.296  1.00  0.050          O  
ATOM   3357  CB  GLN B 225     110.581 115.253 151.295  1.00  0.040          C  
ATOM   3358  CG  GLN B 225     109.518 115.978 152.131  1.00  0.040          C  
ATOM   3359  CD  GLN B 225     108.242 115.191 152.284  1.00  0.040          C  
ATOM   3360  OE1 GLN B 225     107.699 114.662 151.300  1.00  0.040          O  
ATOM   3361  NE2 GLN B 225     107.741 115.103 153.511  1.00  0.040          N  
ATOM   3362  H   GLN B 225     110.382 117.087 149.685  1.00  0.040          H  
ATOM   3363  HA  GLN B 225     112.082 116.648 151.890  1.00  0.040          H  
ATOM   3364 1HB  GLN B 225     110.119 114.916 150.368  1.00  0.050          H  
ATOM   3365 2HB  GLN B 225     110.911 114.367 151.838  1.00  0.050          H  
ATOM   3366 1HG  GLN B 225     109.928 116.149 153.125  1.00  0.050          H  
ATOM   3367 2HG  GLN B 225     109.281 116.936 151.666  1.00  0.050          H  
ATOM   3368 1HE2 GLN B 225     106.894 114.590 153.671  1.00  0.050          H  
ATOM   3369 2HE2 GLN B 225     108.206 115.544 154.283  1.00  0.050          H  
ATOM   3370  N   GLY B 226     113.001 115.007 149.216  1.00  0.040          N  
ATOM   3371  CA  GLY B 226     114.039 114.178 148.630  1.00  0.050          C  
ATOM   3372  C   GLY B 226     113.545 112.757 148.406  1.00  0.050          C  
ATOM   3373  O   GLY B 226     113.018 112.108 149.315  1.00  0.100          O  
ATOM   3374  H   GLY B 226     112.274 115.365 148.613  1.00  0.050          H  
ATOM   3375 1HA  GLY B 226     114.361 114.615 147.690  1.00  0.060          H  
ATOM   3376 2HA  GLY B 226     114.905 114.159 149.287  1.00  0.060          H  
ATOM   3377  N   THR B 227     113.737 112.259 147.193  1.00  0.070          N  
ATOM   3378  CA  THR B 227     113.307 110.915 146.828  1.00  0.100          C  
ATOM   3379  C   THR B 227     114.484 110.032 146.508  1.00  0.060          C  
ATOM   3380  O   THR B 227     115.249 110.296 145.586  1.00  0.060          O  
ATOM   3381  CB  THR B 227     112.348 110.957 145.643  1.00  0.130          C  
ATOM   3382  OG1 THR B 227     111.172 111.681 146.010  1.00  0.130          O  
ATOM   3383  CG2 THR B 227     112.010 109.610 145.182  1.00  0.130          C  
ATOM   3384  H   THR B 227     114.181 112.851 146.494  1.00  0.080          H  
ATOM   3385  HA  THR B 227     112.778 110.472 147.674  1.00  0.120          H  
ATOM   3386  HB  THR B 227     112.820 111.495 144.838  1.00  0.150          H  
ATOM   3387  HG1 THR B 227     110.816 111.298 146.830  1.00  0.150          H  
ATOM   3388 1HG2 THR B 227     111.325 109.694 144.363  1.00  0.150          H  
ATOM   3389 2HG2 THR B 227     112.907 109.085 144.859  1.00  0.150          H  
ATOM   3390 3HG2 THR B 227     111.556 109.064 145.978  1.00  0.150          H  
ATOM   3391  N   LYS B 228     114.622 108.960 147.255  1.00  0.070          N  
ATOM   3392  CA  LYS B 228     115.769 108.092 147.077  1.00  0.060          C  
ATOM   3393  C   LYS B 228     115.501 106.956 146.121  1.00  0.040          C  
ATOM   3394  O   LYS B 228     114.484 106.281 146.231  1.00  0.090          O  
ATOM   3395  CB  LYS B 228     116.216 107.555 148.430  1.00  0.090          C  
ATOM   3396  CG  LYS B 228     117.488 106.712 148.388  1.00  0.090          C  
ATOM   3397  CD  LYS B 228     118.035 106.431 149.791  1.00  0.090          C  
ATOM   3398  CE  LYS B 228     117.148 105.448 150.541  1.00  0.090          C  
ATOM   3399  NZ  LYS B 228     117.740 105.005 151.824  1.00  0.090          N  
ATOM   3400  H   LYS B 228     113.904 108.766 147.966  1.00  0.080          H  
ATOM   3401  HA  LYS B 228     116.581 108.671 146.655  1.00  0.070          H  
ATOM   3402 1HB  LYS B 228     116.375 108.387 149.115  1.00  0.110          H  
ATOM   3403 2HB  LYS B 228     115.412 106.946 148.840  1.00  0.110          H  
ATOM   3404 1HG  LYS B 228     117.268 105.764 147.906  1.00  0.110          H  
ATOM   3405 2HG  LYS B 228     118.251 107.219 147.800  1.00  0.110          H  
ATOM   3406 1HD  LYS B 228     119.037 106.005 149.710  1.00  0.110          H  
ATOM   3407 2HD  LYS B 228     118.096 107.360 150.356  1.00  0.110          H  
ATOM   3408 1HE  LYS B 228     116.191 105.914 150.754  1.00  0.110          H  
ATOM   3409 2HE  LYS B 228     116.981 104.587 149.915  1.00  0.110          H  
ATOM   3410 1HZ  LYS B 228     117.087 104.357 152.239  1.00  0.110          H  
ATOM   3411 2HZ  LYS B 228     118.634 104.544 151.666  1.00  0.110          H  
ATOM   3412 3HZ  LYS B 228     117.876 105.797 152.432  1.00  0.110          H  
ATOM   3413  N   VAL B 229     116.399 106.758 145.173  1.00  0.030          N  
ATOM   3414  CA  VAL B 229     116.248 105.652 144.253  1.00  0.050          C  
ATOM   3415  C   VAL B 229     117.353 104.615 144.512  1.00  0.060          C  
ATOM   3416  O   VAL B 229     118.539 104.944 144.517  1.00  0.070          O  
ATOM   3417  CB  VAL B 229     116.258 106.186 142.812  1.00  0.060          C  
ATOM   3418  CG1 VAL B 229     116.124 105.054 141.854  1.00  0.060          C  
ATOM   3419  CG2 VAL B 229     115.089 107.202 142.636  1.00  0.060          C  
ATOM   3420  H   VAL B 229     117.183 107.411 145.066  1.00  0.040          H  
ATOM   3421  HA  VAL B 229     115.287 105.169 144.429  1.00  0.060          H  
ATOM   3422  HB  VAL B 229     117.212 106.687 142.617  1.00  0.070          H  
ATOM   3423 1HG1 VAL B 229     116.141 105.437 140.836  1.00  0.070          H  
ATOM   3424 2HG1 VAL B 229     116.924 104.372 141.982  1.00  0.070          H  
ATOM   3425 3HG1 VAL B 229     115.182 104.547 142.057  1.00  0.070          H  
ATOM   3426 1HG2 VAL B 229     115.089 107.591 141.622  1.00  0.070          H  
ATOM   3427 2HG2 VAL B 229     114.154 106.708 142.828  1.00  0.070          H  
ATOM   3428 3HG2 VAL B 229     115.210 108.029 143.339  1.00  0.070          H  
ATOM   3429  N   GLU B 230     116.941 103.371 144.772  1.00  0.050          N  
ATOM   3430  CA  GLU B 230     117.829 102.246 145.088  1.00  0.050          C  
ATOM   3431  C   GLU B 230     117.707 101.110 144.080  1.00  0.040          C  
ATOM   3432  O   GLU B 230     116.695 101.006 143.382  1.00  0.030          O  
ATOM   3433  CB  GLU B 230     117.547 101.684 146.489  1.00  0.070          C  
ATOM   3434  CG  GLU B 230     117.867 102.625 147.641  1.00  0.070          C  
ATOM   3435  CD  GLU B 230     117.632 102.002 149.014  1.00  0.070          C  
ATOM   3436  OE1 GLU B 230     116.799 101.142 149.118  1.00  0.070          O  
ATOM   3437  OE2 GLU B 230     118.319 102.373 149.944  1.00  0.070          O  
ATOM   3438  H   GLU B 230     115.931 103.196 144.762  1.00  0.060          H  
ATOM   3439  HA  GLU B 230     118.857 102.606 145.066  1.00  0.060          H  
ATOM   3440 1HB  GLU B 230     116.486 101.429 146.560  1.00  0.080          H  
ATOM   3441 2HB  GLU B 230     118.111 100.762 146.634  1.00  0.080          H  
ATOM   3442 1HG  GLU B 230     118.901 102.955 147.563  1.00  0.080          H  
ATOM   3443 2HG  GLU B 230     117.229 103.495 147.537  1.00  0.080          H  
ATOM   3444  N   ILE B 231     118.755 100.282 144.000  1.00  0.050          N  
ATOM   3445  CA  ILE B 231     118.786  99.119 143.113  1.00  0.050          C  
ATOM   3446  C   ILE B 231     118.095  97.904 143.733  1.00  0.080          C  
ATOM   3447  O   ILE B 231     118.413  97.509 144.856  1.00  0.080          O  
ATOM   3448  CB  ILE B 231     120.249  98.757 142.731  1.00  0.070          C  
ATOM   3449  CG1 ILE B 231     120.865  99.933 141.947  1.00  0.070          C  
ATOM   3450  CG2 ILE B 231     120.282  97.467 141.899  1.00  0.070          C  
ATOM   3451  CD1 ILE B 231     122.344  99.879 141.695  1.00  0.070          C  
ATOM   3452  H   ILE B 231     119.549 100.455 144.600  1.00  0.060          H  
ATOM   3453  HA  ILE B 231     118.258  99.371 142.200  1.00  0.060          H  
ATOM   3454  HB  ILE B 231     120.836  98.615 143.635  1.00  0.080          H  
ATOM   3455 1HG1 ILE B 231     120.376  99.987 140.990  1.00  0.080          H  
ATOM   3456 2HG1 ILE B 231     120.667 100.842 142.496  1.00  0.080          H  
ATOM   3457 1HG2 ILE B 231     121.301  97.214 141.638  1.00  0.080          H  
ATOM   3458 2HG2 ILE B 231     119.861  96.636 142.472  1.00  0.080          H  
ATOM   3459 3HG2 ILE B 231     119.703  97.602 141.000  1.00  0.080          H  
ATOM   3460 1HD1 ILE B 231     122.641 100.772 141.138  1.00  0.080          H  
ATOM   3461 2HD1 ILE B 231     122.875  99.852 142.647  1.00  0.080          H  
ATOM   3462 3HD1 ILE B 231     122.600  99.002 141.114  1.00  0.080          H  
ATOM   3463  N   LYS B 232     117.157  97.330 142.983  1.00  0.120          N  
ATOM   3464  CA  LYS B 232     116.398  96.153 143.390  1.00  0.210          C  
ATOM   3465  C   LYS B 232     117.040  94.845 142.882  1.00  0.730          C  
ATOM   3466  O   LYS B 232     118.258  94.703 142.819  1.00  0.540          O  
ATOM   3467  OXT LYS B 232     116.333  93.874 142.640  1.00  0.320          O  
ATOM   3468  CB  LYS B 232     114.946  96.295 142.894  1.00  0.230          C  
ATOM   3469  CG  LYS B 232     113.955  95.195 143.363  1.00  0.230          C  
ATOM   3470  CD  LYS B 232     112.479  95.584 143.147  1.00  0.230          C  
ATOM   3471  CE  LYS B 232     112.104  95.644 141.677  1.00  0.230          C  
ATOM   3472  NZ  LYS B 232     110.624  95.766 141.488  1.00  0.230          N  
ATOM   3473  H   LYS B 232     116.944  97.779 142.090  1.00  0.140          H  
ATOM   3474  HA  LYS B 232     116.388  96.116 144.480  1.00  0.250          H  
ATOM   3475 1HB  LYS B 232     114.566  97.257 143.183  1.00  0.280          H  
ATOM   3476 2HB  LYS B 232     114.958  96.279 141.801  1.00  0.280          H  
ATOM   3477 1HG  LYS B 232     114.106  94.285 142.798  1.00  0.280          H  
ATOM   3478 2HG  LYS B 232     114.126  94.978 144.415  1.00  0.280          H  
ATOM   3479 1HD  LYS B 232     111.839  94.857 143.646  1.00  0.280          H  
ATOM   3480 2HD  LYS B 232     112.291  96.559 143.581  1.00  0.280          H  
ATOM   3481 1HE  LYS B 232     112.585  96.515 141.224  1.00  0.280          H  
ATOM   3482 2HE  LYS B 232     112.456  94.744 141.174  1.00  0.280          H  
ATOM   3483 1HZ  LYS B 232     110.423  95.810 140.497  1.00  0.280          H  
ATOM   3484 2HZ  LYS B 232     110.169  94.961 141.888  1.00  0.280          H  
ATOM   3485 3HZ  LYS B 232     110.269  96.602 141.937  1.00  0.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1257.29 137.879 794.374 -65.5779 19.7137 40.5574 461.519 -468.147 -2.1742 -14.9023 -446.352 -56.2748 -32.1776 -137.103 -48.348 -25.2614 -2.21883 18.2251 1.09977 13.184 113.722 160.654 -70.1323 67.794 -28.3814 9.683 141.606 -674.333
GLN:NtermProteinFull_1 -2.38472 0.13044 2.75144 -0.31252 0.05286 0.31503 1.52592 -1.19777 -0.03384 -0.12572 -1.67503 0.92851 0 0 0 -0.44362 0 0.03609 0.03672 0.01047 0 3.16559 0 0 -0.18838 0 0.05982 2.65129
VAL_2 -4.98426 0.84696 0.6176 -0.28047 0.16572 0.05813 0.20996 -1.0564 -0 -0 -0.41063 0.27998 0 0 0 0 0 0.00337 -0.01123 0.03074 0.07699 0 -0.35496 0 1.9342 -0.26033 0.35009 -2.78455
GLN_3 -4.91611 0.36621 4.47587 -0.25782 0.03768 0.2107 2.36819 -2.10382 -0.00743 -0.02924 -2.57551 -0.69018 0 0 0 0 0 0.00855 0.01218 0.0016 0 3.19076 0.23879 0 -0.18838 -0.19466 0.36493 0.31231
LEU_4 -8.26032 1.29587 0.76495 -0.5304 0.3851 0.12847 0.4793 -1.72374 -0.00483 -0.06988 -0.92366 0.08946 0 0 0 0 0 0.03937 -0.03583 0.42554 0.78543 0 -0.17463 0 0.18072 0.01214 0.37352 -6.76341
GLN_5 -4.94279 0.10751 5.40722 -0.70555 0.12576 0.52052 3.1017 -2.63445 -0.00743 -0.02924 -4.13842 -0.38557 0 0 -0.9492 -0.49973 0 0.02107 0.06492 0.02699 0 2.93507 0.06916 0 -0.18838 0.31819 0.59102 -1.19163
GLU_6 -6.89804 0.30593 8.28848 -0.47721 0.18101 1.53609 3.99394 -3.47107 -0.00983 -0.05296 -7.02646 -2.32809 0 0 -2.90516 0 0 0.01737 0.0185 0.0119 0 4.68573 -0.04375 0 -2.7348 0.175 0.53152 -6.2019
SER_7 -2.3974 0.05243 3.07278 -0.02697 0 0.04571 2.12927 -1.38738 -0.00906 -0.07732 -2.22506 -1.05329 0 0 0 0 0 0.03819 -0.02985 0.00279 0.58531 0 -0.32314 0.6 -0.77834 -0.1718 0.31055 -1.64259
GLY_8 -1.37194 0.23719 0.94617 -0.00163 0 0 0.33083 -0.59359 -0 -0 -0.0067 -0.35324 0 0 0 0 0 0.0046 -0.13021 0 0 0 -1.54021 0 0.83697 0.46676 0.52944 -0.64555
PRO_9 -2.99946 0.39389 1.72397 -0.14078 0.00178 0.09938 1.0404 -0.9621 -0.00365 -0.06774 0.21431 0.1913 0 0 0 0 0 0.01922 -0.01638 0.00753 0.17612 0 -1.07271 0 -2.4119 0.03058 0.60893 -3.1673
GLY_10 -2.36251 0.13227 1.96838 -7e-05 0 0 1.23478 -1.14481 -0.00912 -0.05996 -1.51236 -0.39232 0 0 0 0 0 0.04546 -0.12014 0 0 0 0.59034 0 0.83697 -0.22269 0.27103 -0.74477
LEU_11 -4.47598 0.41548 2.05739 -0.56664 0.10959 0.14427 0.75117 -1.58496 -0 -0 -0.52262 0.18989 0 0 0 0 0 0.02115 0.00262 0.08952 0.71582 0 -0.16313 0 0.18072 0.49243 0.31695 -1.82632
VAL_12 -6.96544 0.7225 1.74172 -0.35946 0.25459 0.08551 2.38183 -2.13605 -0 -0 -2.06761 -0.04958 0 0 0 0 0 0.0169 -0.07045 0.02639 0.7439 0 -0.65313 0 1.9342 0.17428 0.38574 -3.83415
LYS_13 -3.24586 0.56314 2.64616 -0.30406 0.03618 0.13927 1.42332 -1.41805 -0.01369 -0.09372 -1.38014 0.07464 0 0 0 0 0 0.00999 0.01929 0.00389 1.97791 0 -0.05506 0 -1.5107 -0.37489 0.82686 -0.67553
PRO_14 -3.9813 0.73035 2.41927 -0.11837 0.00364 0.08803 0.78631 -1.06949 -0 -0 -0.3841 0.25925 0 0 0 0 0 0.00341 -0.06522 0.069 0.10082 0 -0.96512 0 -2.4119 -0.53406 1.12621 -3.94325
SER_15 -2.36929 0.13694 2.48834 -0.02947 0.02077 0.02893 1.11983 -1.27389 -0.00759 -0.06023 -1.57936 -0.06233 0 0 0 0 0 0.01236 0.23012 0.01853 0.0487 0 0.19885 0.63557 -0.77834 -0.11931 0.86411 -0.47675
GLY_16 -2.98741 0.20546 3.69503 -0.00038 0 0 2.12661 -1.88494 -0 -0 -2.13426 -0.17221 0 0 0 0 0 0.01532 0.00024 0 0 0 -1.02983 0 0.83697 0.34981 0.45984 -0.51977
THR_17 -3.53724 0.33959 1.45015 -0.1599 0.06545 0.05673 0.46628 -1.27025 -0.00671 -0.02132 -0.27567 -0.33458 0 0 0 0 0 0.02024 -0.01027 0.0003 0.19955 0 -0.18522 2.30528 -1.0874 0.22943 0.20013 -1.55544
LEU_18 -7.69202 1.09336 1.38279 -0.6042 0.19942 0.16284 2.62518 -1.99407 -0.00404 -0.01521 -1.9502 0.25483 0 0 0 0 0 0.00447 -0.03997 0.16888 0.6176 0 -0.36717 0 0.18072 0.02002 0.31025 -5.64652
SER_19 -3.29871 0.45876 2.70838 -0.03564 0.00291 0.05972 1.232 -1.39585 -0.00842 -0.03865 -1.39549 -0.58196 0 0 0 -0.52421 0 0.00656 -0.05214 0.08017 0.3485 0 0.25647 1.74262 -0.77834 0.28391 0.35121 -0.57821
LEU_20 -7.69604 0.5455 2.17343 -0.45976 0.20917 0.08585 2.70327 -2.16437 -0.00858 -0.03394 -2.91283 0.07288 0 0 0 0 0 0.01753 0.00312 0.01236 0.71311 0 -0.17645 0 0.18072 0.23682 0.30737 -6.19082
THR_21 -5.24316 0.38883 3.94466 -0.16012 0.0716 0.05602 2.78393 -2.30142 -0.0097 -0.07666 -2.83975 -0.333 0 0 0 0 0 0.01138 0.05668 0.00035 0.28956 0 -0.22582 2.3692 -1.0874 -0.02229 0.33398 -1.99312
CYS:disulfide_22 -6.53308 0.50347 3.60583 -0.07013 0.00601 0.06308 2.3708 -2.21087 -0.00454 -0.01873 -2.46488 -0.45798 0 0 0 0 -0.54619 0.0031 0.06555 0.0626 0.30118 0 0.03875 0 3.6196 0.41728 0.31059 -0.93855
ALA_23 -4.09819 0.3619 3.05659 -0.02374 0 0 2.38149 -1.9244 -0.013 -0.04452 -2.64869 -0.29103 0 0 0 0 0 0.01379 -0.02499 0 0 0 0.08947 0 1.8394 0.31187 0.30902 -0.70501
VAL_24 -6.69142 0.65586 1.01076 -0.2665 0.1695 0.05348 1.72052 -1.86135 -0 -0 -1.34412 -0.27349 0 0 0 0 0 0.01319 -0.06245 0.00364 0.27913 0 -0.77959 0 1.9342 -0.26903 0.43296 -5.2747
SER_25 -3.84111 0.42334 4.28864 -0.02493 0 0.04216 2.59903 -2.05283 -0.01092 -0.03774 -1.8613 -1.08753 0 0 0 0 0 0.01159 0.03631 0.00026 1.8275 0 -0.00675 0.60145 -0.77834 -0.19242 0.36625 0.30266
ARG_26 -3.9459 0.36059 3.80157 -0.7818 0.16058 0.50255 1.46337 -1.51128 -0.03384 -0.12572 -1.59501 -0.27438 0 0 0 -0.44362 0 0.02046 -0.05487 0.06482 2.11391 0 -0.01874 0 -1.2888 -0.01332 0.39383 -1.20561
ALA_27 -3.05589 0.63352 1.53733 -0.02258 0 0 0.98148 -1.36452 -0.00521 -0.01692 -0.41369 -0.44713 0 0 -0.7627 0 0 0.03219 0.0458 0 0 0 -0.54755 0 1.8394 0.03124 0.34599 -1.18923
SER_28 -2.96758 0.32749 2.98981 -0.03525 0.00072 0.06281 1.8625 -1.49993 -0.00921 -0.08134 -1.20453 -1.07225 0 0 -0.79633 -0.25544 0 0.03066 -0.03953 0.01922 0.84357 0 0.41326 0.7887 -0.77834 0.16128 0.4298 -0.80992
ILE_29 -9.43417 2.03958 2.23382 -0.57413 0.46885 0.1568 2.00214 -2.61155 -0.00521 -0.01692 -0.70792 0.18036 0 0 -1.21558 0 0 0.0667 -0.03021 0.08371 0.37441 0 0.74467 0 0.73287 0.15696 1.1394 -4.21542
SER_30 -3.13256 0.35802 3.56636 -0.03099 0.00197 0.05342 1.52655 -1.62042 -0.00978 -0.09048 -0.71133 -0.93058 0 0 -0.79633 -0.25544 0 0.01609 0.02205 7e-05 0.14683 0 -0.40909 0.6996 -0.77834 -0.06701 0.99958 -1.44181
SER_31 -3.18344 0.37005 4.42174 -0.03204 0 0.0564 2.03857 -2.01801 -0.02879 -0.22133 -0.39719 -1.02517 0 0 -0.50922 0 0 0.03848 0.00277 0.0859 0.68531 0 0.06042 0.63043 -0.77834 -0.28441 0.36404 0.27617
SER_32 -3.41233 0.58865 2.19236 -0.04035 0.02066 0.07368 0.82471 -1.36803 -0.00266 -0.06687 0.3994 -0.73246 0 0 0 0 0 0.20743 0.01829 4e-05 0.40395 0 0.077 0.6093 -0.77834 -0.05024 0.57324 -0.46256
ASN_33 -5.17894 0.61187 5.2131 -0.43115 0.22458 0.97472 2.78619 -2.62386 -0 -0 -1.69127 -1.07179 0 0 -1.06051 0 0 0.11723 3e-05 0.0033 0 3.63935 -0.77081 0 -0.93687 0.71111 3.68131 4.19757
TRP_34 -10.5255 1.38479 4.62523 -0.77427 0.01151 0.29089 3.08691 -3.35002 -0.00455 -0.03859 -2.2736 -0.10068 0 0 0 0 0 0.08787 -0.0018 0.07144 0 1.85832 -0.3646 0 1.6906 1.05868 4.35834 1.09091
TRP_35 -10.7846 1.61017 3.02172 -1.02006 0.1109 0.39951 3.2422 -2.75504 -0.00921 -0.08134 -3.47311 -0.13313 0 0 -0.17759 0 0 0.08454 0.0762 0.01205 0 1.51748 -0.33623 0 1.6906 0.57692 1.92569 -4.50229
SER_36 -5.1452 0.29154 4.80983 -0.02665 0 0.06354 2.90032 -2.36496 -0 -0 -2.04535 -0.4152 0 0 0 0 0 0.01194 0.02297 0.01344 0.07738 0 -0.53169 0.60022 -0.77834 0.03463 1.13942 -1.34216
TRP_37 -12.6284 1.06026 4.90397 -0.77855 0.03543 0.29396 2.83947 -3.59031 -0 -0 -3.1675 -0.23183 0 0 0 0 0 0.00793 0.00572 0.10118 0 1.5049 0.04293 0 1.6906 0.0879 0.45506 -7.36722
LEU_38 -9.15004 1.36079 2.31375 -0.50162 0.38558 0.10552 2.89957 -2.44834 -0 -0 -2.76901 0.09522 0 0 0 0 0 0.00339 0.01406 0.42289 0.67253 0 0.03003 0 0.18072 0.19977 0.49582 -5.68938
ARG_39 -9.00133 1.00195 7.20911 -0.68229 0.13743 0.44116 4.22344 -3.33443 -0.0228 -0.10962 -5.60774 0.58368 0 0 0 -1.7096 0 0.01196 0.04445 0.26505 2.66386 0 -0.21104 0 -1.2888 -0.06899 0.73601 -4.71853
GLN_40 -8.63596 0.87911 6.42276 -0.436 0.1356 0.33435 3.37426 -3.18747 -0 -0 -5.10109 -0.43951 0 0 -0.72007 -0.5358 0 0.01777 0.28874 0.122 0 3.02612 0.01431 0 -0.18838 0.51471 1.32996 -2.7846
PRO_41 -5.53832 0.86258 3.40422 -0.14783 0.00164 0.10822 1.56585 -1.4403 -0.0142 -0.13216 -1.42855 0.11181 0 0 0 0 0 0.02063 -0.05709 0.00475 0.24733 0 -0.9567 0 -2.4119 0.39545 2.10945 -3.29512
PRO_42 -2.71031 0.4276 1.52795 -0.12384 0.00511 0.09113 0.44135 -0.68788 -0 -0 0.07338 0.21446 0 0 0 0 0 0.00596 -0.10405 0.02234 0.14412 0 -0.83376 0 -2.4119 -0.53606 1.39009 -3.06429
GLY_43 -1.05025 0.0404 1.27263 -5e-05 0 0 0.24527 -0.56729 -0 -0 -0.29205 -0.38571 0 0 0 0 0 0.01025 -0.13795 0 0 0 -1.41818 0 0.83697 -0.67396 0.3209 -1.79901
LYS_44 -3.7764 0.30699 3.93711 -0.48244 0.15457 0.27586 1.7383 -1.60513 -0.0051 -0.03175 -1.87749 0.10718 0 0 -0.72007 0 0 0.01695 -0.01382 0.00308 1.6676 0 0.02221 0 -1.5107 -0.12801 0.23091 -1.69015
GLY_45 -2.47561 0.14706 2.00802 -0.0003 0 0 0.71045 -1.04597 -0.0142 -0.13216 -0.33108 -0.14767 0 0 0 0 0 0.10722 -0.03851 0 0 0 -0.88817 0 0.83697 0.25473 0.20566 -0.80356
LEU_46 -7.69951 0.96361 1.10242 -0.46043 0.13411 0.09972 0.62583 -1.53393 -0.00274 -0.03766 -0.65025 0.11347 0 0 0 0 0 0.06028 0.00776 1.21509 1.75711 0 -0.35372 0 0.18072 -0.10914 0.35181 -4.23547
GLU_47 -4.59767 0.09329 5.08272 -0.20567 0.03135 0.31676 2.95542 -2.3477 -0 -0 -3.85109 -0.55874 0 0 0 -0.73521 0 0.0466 0.13522 0.01539 0 3.03309 0.05165 0 -2.7348 -0.13132 0.39918 -3.00155
TRP_48 -11.732 1.08272 4.93077 -0.9498 0.06118 0.26553 1.79016 -3.5794 -0 -0 -0.64091 -0.59273 0 0 -0.7677 0 0 0.01346 0.05229 0.00015 0 3.3192 -0.18254 0 1.6906 -0.1511 0.45839 -4.9317
ILE_49 -8.91471 1.36007 2.46352 -0.49692 0.52244 0.09319 2.00508 -2.453 -0.00864 -0.06082 -1.94794 0.0422 0 0 0 0 0 0.01662 -0.00144 0.0345 0.55317 0 -0.58344 0 0.73287 -0.06043 0.55964 -6.14404
GLY_50 -4.96195 0.47611 3.28998 -0.0014 0 0 2.16205 -2.129 -0.00864 -0.06082 -1.97509 -0.35395 0 0 0 0 0 0.02236 -0.02028 0 0 0 -1.33219 0 0.83697 0.32826 0.41253 -3.31505
GLU_51 -7.14827 0.44301 7.11102 -0.28087 0.03379 0.31265 3.77949 -3.17837 -0 -0 -5.00801 -0.33469 0 0 0 -0.76166 0 0.09309 -0.01026 0.0449 0 4.1477 -0.08401 0 -2.7348 0.267 0.36282 -2.94547
ILE_52 -9.45174 1.48653 2.78952 -0.59454 0.43639 0.13513 2.27716 -2.64646 -0 -0 -3.07833 0.02493 0 0 0 0 0 0.01845 -0.04624 0.08499 1.39658 0 -0.49777 0 0.73287 -0.04255 0.69084 -6.28425
PHE_53 -9.24158 1.49922 4.01536 -0.51472 0.46322 0.2519 2.67513 -2.83722 -0 -0 -1.81452 -0.23715 0 0 0 0 0 0.04161 0.01759 0.05271 0 3.82871 -0.25528 0 1.0402 -0.19776 0.98597 -0.22661
HIS_54 -6.21316 0.35225 4.86258 -0.78823 0.01473 0.88327 1.56564 -2.45919 -0.02613 -0.15446 -0.5977 -1.83887 0 0 0 0 0 0.08846 -0.05262 0.00022 0 1.71942 -0.00887 0 -0.45461 -0.26251 0.71746 -2.65232
SER_55 -2.87132 0.39657 3.19026 -0.03556 0.00098 0.06351 1.22366 -1.50087 -0.00194 -0.03361 0.05325 -1.11514 0 0 -0.75579 0 0 0.00758 -0.02794 0.07708 0.27278 0 -0.30169 0.60074 -0.77834 -0.52105 0.39856 -1.6583
GLY_56 -2.50857 0.16675 2.38269 -7e-05 0 0 1.20552 -1.34064 -0.01395 -0.16129 -0.85836 -0.37312 0 0 0 0 0 0.02735 -0.04805 0 0 0 -1.51945 0 0.83697 -0.7578 0.37695 -2.58509
SER_57 -3.72036 0.33595 4.04942 -0.02837 0 0.04819 2.00168 -1.95099 -0.01219 -0.11175 -1.94173 -0.92206 0 0 -0.75579 0 0 0.02603 -0.04774 0.03423 0.8124 0 0.07619 0.61371 -0.77834 -0.62181 0.2908 -2.60253
THR_58 -4.55827 0.53454 2.15023 -0.1128 0.0431 0.08162 1.50763 -1.44844 -0.03475 -0.35 -0.55778 -0.51215 0 0 0 0 0 0.02384 -0.00801 0.01291 0.09502 0 -0.48676 2.3384 -1.0874 -0.4894 0.41182 -2.44664
ASN_59 -4.92019 0.31384 4.45615 -0.19247 0.01883 0.32995 2.3369 -2.36734 -0.00985 -0.09498 -2.74867 -0.55454 0 0 -0.23605 0 0 0.04027 0.1026 0.14767 0 2.8517 0.15593 0 -0.93687 0.0512 0.55549 -0.70042
TYR_60 -9.90471 0.99182 4.46771 -0.66756 0.05624 0.39499 2.70271 -2.93177 -0 -0 -2.18401 -0.11073 0 0 -1.4541 0 0 0.02124 0.00854 0.44532 0 2.00863 -0.39726 0.00616 1.2797 0.16175 0.50295 -4.60237
ASN_61 -7.31641 1.06555 6.81703 -0.26247 0.04506 0.41468 3.8979 -3.2172 -0 -0 -4.45197 -0.62614 0 0 -1.8075 0 0 0.0052 -0.10923 0.00191 0 2.42471 -0.02125 0 -0.93687 -0.21545 1.1461 -3.14634
PRO_62 -3.99849 0.51362 2.47331 -0.06731 0 0.04218 0.97062 -1.05988 -0 -0 0.23845 0.59282 0 0 0 0 0 0.00948 -0.20937 0.06243 0.19626 0 -0.75233 0 -2.4119 0.13047 1.15689 -2.11276
SER_63 -2.26639 0.21123 2.34033 -0.02809 0.00671 0.02662 0.82347 -1.11631 -0.01102 -0.11125 -0.71438 -0.12924 0 0 -1.03979 0 0 0.034 -0.05448 0.00018 0.65472 0 -0.24498 0.60013 -0.77834 -0.09097 0.38015 -1.5077
LEU_64 -6.80905 0.75051 4.51058 -0.50483 0.22668 0.14039 3.2527 -2.63874 -0 -0 -3.22537 0.10221 0 0 0 0 0 0.01757 -0.06082 0.03024 0.36917 0 0.10773 0 0.18072 -0.20962 0.40327 -3.35668
ARG_65 -5.70646 0.51887 5.49011 -0.4523 0.03588 0.22834 2.21459 -2.37259 -0 -0 -1.15216 0.39756 0 0 -0.53883 0 0 0.00812 -0.08168 0.17318 2.16557 0 -0.20364 0 -1.2888 0.05005 0.53053 0.01635
SER_66 -1.47558 0.1611 2.09811 -0.03105 0.0017 0.05251 0.33603 -0.9267 -0 -0 0.17239 -0.98847 0 0 0 0 0 0.00228 -0.03648 0.00091 0.21756 0 -0.33209 0.60534 -0.77834 -0.37575 0.34912 -0.9474
ARG_67 -5.9395 0.35331 5.75447 -0.58972 0.08013 0.3601 3.54723 -2.64927 -0.02022 -0.13951 -3.602 -0.06273 0 0 -0.61263 0 0 0.00777 0.00288 0.21937 2.03389 0 -0.23912 0 -1.2888 -0.19497 0.44212 -2.53721
VAL_68 -6.61759 0.77265 1.57371 -0.28612 0.29112 0.06305 1.54685 -1.86155 -0 -0 -0.70403 -0.01624 0 0 0 0 0 0.01007 0.35478 0.00366 0.2635 0 -0.63557 0 1.9342 -0.03318 0.69237 -2.64832
THR_69 -4.07359 0.2822 3.45296 -0.16353 0.07906 0.05733 2.38183 -1.92862 -0.0092 -0.02826 -2.45243 -0.34108 0 0 0 0 0 0.01188 -0.00465 0.01826 0.20769 0 -0.19063 2.31242 -1.0874 -0.13415 0.48029 -1.12959
ILE_70 -8.24879 1.07245 1.29856 -0.42604 0.27201 0.08017 1.39218 -2.00955 -0.00073 -0.01648 -1.06177 0.10982 0 0 -0.91527 0 0 0.02857 -0.06869 0.12325 0.43471 0 -0.7445 0 0.73287 -0.13832 0.41589 -7.66967
SER_71 -3.47651 0.31465 3.19853 -0.02335 0 0.01963 2.18084 -1.80552 -0.01673 -0.16455 -2.50936 0.23633 0 0 0 0 0 0.02242 0.01231 0.01135 0.52256 0 -0.10609 0.60971 -0.77834 -0.16483 0.42579 -1.49117
VAL_72 -5.45055 0.90039 0.1284 -0.39529 0.47845 0.10239 0.53815 -1.17216 -0 -0 -0.22401 -0.17915 0 0 0 0 0 0.04397 0.03525 0.04553 0.88394 0 -0.80741 0 1.9342 -0.1864 0.37688 -2.94742
ASP_73 -5.62874 0.33437 7.81145 -0.24318 0.06672 0.85066 3.90784 -3.38183 -0.02888 -0.16195 -5.93817 -0.67861 0 0 -0.55048 0 0 0.01534 -0.01685 0.00875 0 2.21585 -0.41782 0 -2.3716 -0.00913 0.43574 -3.78053
LYS_74 -4.03617 0.31606 3.54505 -0.44591 0.11127 0.23813 1.31824 -1.745 -0.01206 -0.11607 -0.11129 0.08548 0 0 0 0 0 0.03734 -0.06795 0.06209 2.52796 0 -0.06165 0 -1.5107 -0.0909 0.30056 0.34447
SER_75 -1.8439 0.15133 2.60967 -0.0235 0 0.02169 0.80602 -1.15216 -0 -0 -0.15907 -0.33655 0 0 0 0 0 0.02003 0.01943 0.00017 0.48321 0 0.30418 0.60005 -0.77834 -0.29734 0.21176 0.63669
LYS_76 -4.80884 0.42997 5.69264 -0.33507 0.04075 0.17712 1.05986 -2.20121 -0.03272 -0.16794 -2.24766 -0.10734 0 0 -0.55048 0 0 0.01903 -0.0368 0.08736 1.82031 0 -0.15136 0 -1.5107 -0.24183 0.33792 -2.72699
ASN_77 -6.66151 0.50081 6.21955 -0.29049 0.04768 0.61818 4.24558 -3.26482 -0.04307 -0.34878 -3.53055 -0.91277 0 0 -1.80069 0 0 0.01831 -0.08936 0.43493 0 1.9896 -0.99199 0 -0.93687 -0.41498 0.57396 -4.63728
GLN_78 -7.29692 0.6356 5.07244 -0.25347 0.03856 0.20885 2.24256 -2.79064 -0.02507 -0.14824 -2.58186 -0.774 0 0 0 0 0 0.01974 0.15882 0.05183 0 2.98361 -0.08468 0 -0.18838 -0.25762 0.57051 -2.41834
PHE_79 -9.91781 2.05366 2.05492 -0.65631 0.05251 0.30189 2.97464 -2.42454 -0 -0 -3.37515 0.14899 0 0 0 0 0 0.03739 0.00415 0.06095 0 1.91678 -0.33281 0 1.0402 -0.23605 1.02898 -5.26759
SER_80 -4.61631 0.32753 4.61231 -0.02886 0 0.06762 2.86014 -2.28957 -0.01165 -0.04148 -2.94496 -0.09707 0 0 0 0 0 0.04607 0.02463 0.00124 0.39285 0 -0.26691 0.60367 -0.77834 -0.19219 1.20274 -1.12856
LEU_81 -8.46392 0.74325 2.96238 -0.64033 0.23475 0.19445 2.58932 -2.4176 -0 -0 -2.60948 0.22652 0 0 0 0 0 0.00431 -0.00335 0.17115 0.6569 0 -0.33158 0 0.18072 -0.03168 0.60371 -5.93047
ASN_82 -5.22868 0.38978 5.15341 -0.18976 0.00714 0.30477 3.07827 -2.67211 -0.03879 -0.24129 -3.47866 -0.71456 0 0 0 -0.52421 0 0.03519 -0.03269 0.00601 0 2.59619 -0.16332 0 -0.93687 0.13038 0.29513 -2.22466
VAL_83 -6.48463 0.8502 2.73878 -0.38055 0.29897 0.09544 2.84634 -2.28223 -0.01247 -0.08102 -2.98909 -0.26229 0 0 0 0 0 0.07226 -0.05602 0.0159 1.29434 0 -0.75782 0 1.9342 -0.07895 0.39411 -2.84451
SER_84 -4.47014 0.2905 4.1724 -0.02511 0 0.05881 2.30275 -2.1159 -0.01041 -0.03525 -1.59618 -0.61335 0 0 0 0 0 0.09674 -0.018 0.00064 0.26792 0 -0.30749 0.61017 -0.77834 -0.28965 0.35784 -2.10206
SER_85 -3.42913 0.201 3.51569 -0.02969 0.01604 0.0294 1.25907 -1.64694 -0 -0 -0.63029 -0.12682 0 0 -0.61263 0 0 0.01583 0.00158 0.00982 0.08326 0 0.08675 0.60021 -0.77834 0.04629 0.15514 -1.23376
VAL_86 -7.30861 0.78935 3.01677 -0.28442 0.22796 0.05709 2.33871 -2.5783 -0.03961 -0.29263 -3.07369 0.35546 0 0 0 0 0 0.0588 -0.05438 0.00477 0.14067 0 -0.24198 0 1.9342 -0.16156 0.26732 -4.84406
THR_87 -4.71444 0.72164 4.03957 -0.19551 0.092 0.07108 2.86849 -2.39771 -0.0142 -0.13653 -3.3043 -1.03564 0 0 -0.97677 0 0 0.03447 0.1827 0.04278 1.10414 0 -0.77705 2.30372 -1.0874 -0.27788 0.52727 -2.92958
ALA_88 -2.56881 0.30368 2.24991 -0.02201 0 0 1.35544 -1.30144 -0.00669 -0.08212 -1.76126 -0.36795 0 0 0 0 0 0.00772 -0.06784 0 0 0 -0.39606 0 1.8394 -0.30496 0.5472 -0.57577
ALA_89 -2.1099 0.37525 2.0345 -0.0263 0.00193 0 0.7171 -1.22583 -0.00567 -0.02962 0.20336 -0.41501 0 0 0 0 0 0.00518 -0.06498 0 0 0 -0.12021 0 1.8394 -0.51367 0.32841 0.99393
ASP_90 -5.85764 0.4869 6.91698 -0.11163 0.012 0.34377 3.72456 -3.30954 -0.04743 -0.27603 -6.11174 -0.41445 0 0 -1.6651 -0.58156 0 0.00766 0.2503 0.00081 0 2.8499 -0.34913 0 -2.3716 -0.61796 0.38281 -6.73812
THR_91 -4.82144 0.5822 3.82648 -0.17827 0.0975 0.06532 2.64127 -2.15103 -0.00929 -0.1297 -2.50058 0.00016 0 0 -0.62875 0 0 0.00407 -0.01788 0.15611 0.03543 0 0.10701 2.32167 -1.0874 -0.50754 0.60677 -1.58791
ALA_92 -6.72946 1.19448 2.33551 -0.02006 0 0 2.07609 -2.31478 -0.00263 -0.03058 -1.50632 -0.38184 0 0 0 0 0 0.00511 0.22708 0 0 0 -0.31704 0 1.8394 0.19668 0.74631 -2.68205
VAL_93 -7.76635 0.54075 3.44041 -0.28252 0.16996 0.05863 2.53963 -2.73886 -0 -0 -2.93761 -0.06093 0 0 0 0 0 0.00705 -0.06397 0.00874 0.07645 0 -0.43673 0 1.9342 0.03096 0.58228 -4.89792
TYR_94 -10.381 0.80411 3.48069 -0.60615 0.09776 0.29407 3.841 -3.09103 -0 -0 -4.39002 -0.16197 0 0 -0.68832 -0.39283 0 0.01534 -0.00939 0.05419 0 2.18404 -0.21703 0.05899 1.2797 -0.35171 0.49061 -7.68896
TYR_95 -10.3398 0.62006 4.06922 -0.57115 0.03075 0.3058 3.1707 -3.03932 -0.00932 -0.06196 -3.57212 -0.21621 0 0 0 -0.5358 0 0.0234 0.35458 0.07741 0 1.84341 -0.25756 0.04058 1.2797 -0.23874 1.01772 -6.00861
CYS:disulfide_96 -5.87757 0.32885 3.42585 -0.05577 0.00015 0.03759 2.14722 -1.90266 -0.00887 -0.04279 -3.19937 -0.37735 0 0 -1.03648 0 -0.54619 0.02517 0.04916 0.00131 1.09151 0 0.0933 0 3.6196 -0.19923 1.05438 -1.3722
ALA_97 -5.29001 0.19805 2.35231 -0.02207 0 0 2.39107 -2.08903 -0.00427 -0.03323 -2.57032 -0.39365 0 0 0 0 0 0.01791 0.10132 0 0 0 -0.42822 0 1.8394 -0.02149 0.44758 -3.50465
ARG_98 -8.48692 0.46476 6.65184 -1.17172 0.36791 0.85309 3.41151 -3.14338 -0.00329 -0.00933 -4.13847 0.3852 0 0 -1.0475 0 0 0.04167 -0.04592 0.19815 3.66828 0 0.0243 0 -1.2888 0.00599 0.71698 -2.54565
SER_99 -5.44697 0.58181 5.93277 -0.03442 0.00562 0.06127 3.50385 -2.77993 -0 -0 -1.42332 -0.7768 0 0 0 0 0 0.10356 -0.07928 0.01513 0.42939 0 0.47895 0.60229 -0.77834 0.22512 0.80161 1.4223
GLN_100 -7.39999 1.09573 6.72411 -0.36868 0.06681 0.21313 3.54959 -3.31374 -0.03702 -0.18066 -2.0513 -0.18552 0 0 0 0 0 0.04589 0.03578 0.20545 0 3.13694 0.09624 0 -0.18838 0.22269 0.51454 2.18162
GLY_101 -2.78174 0.085 2.76547 -6e-05 0 0 1.23368 -1.38741 -0.01251 -0.12164 -1.28394 -0.37774 0 0 0 0 0 0.27003 -0.08225 0 0 0 0.51246 0 0.83697 0.08298 0.46554 0.20485
GLY_102 -3.1078 0.17015 3.08031 -0.00037 0 0 1.68725 -1.58178 -0 -0 0.12501 -0.16314 0 0 -0.55129 0 0 0.24612 -0.04796 0 0 0 -1.51602 0 0.83697 0.16227 0.22858 -0.43171
SER_103 -2.75847 0.14823 3.49364 -0.02955 0.00123 0.0517 2.5989 -1.56141 -0 -0 -0.87129 -0.97164 0 0 -1.37707 0 0 0.05766 -0.06124 0.07809 0.45733 0 0.00174 0.6216 -0.77834 0.22384 0.21654 -0.45851
GLY_104 -1.67933 0.05721 1.97297 -9e-05 0 0 0.75583 -0.97261 -0.00281 -0.01008 -0.3629 -0.37494 0 0 0 0 0 0.22511 0.30568 0 0 0 -1.53113 0 0.83697 0.19111 0.2985 -0.29051
LEU_105 -2.89636 0.18724 2.10107 -0.61059 0.17988 0.18236 0.75705 -1.10579 -0.00435 -0.01315 0.54989 0.16324 0 0 -0.71137 0 0 0.2756 0.21995 0.06628 0.67327 0 -0.22301 0 0.18072 0.27546 0.69671 0.9441
PHE_106 -4.54212 0.20829 3.82673 -0.63261 0.04304 0.33238 2.22634 -1.95585 -0.00435 -0.01315 -2.13585 0.21894 0 0 -0.6657 0 0 0.09506 -0.01127 0.02173 0 2.08288 -0.25729 0 1.0402 0.14493 0.74184 0.76418
ARG_107 -1.97252 0.10473 1.68913 -0.45318 0.05955 0.26495 0.39548 -0.81172 -0.00281 -0.01008 -0.2785 -0.11924 0 0 0 0 0 0.02184 -0.02615 0.06652 2.30786 0 -0.08355 0 -1.2888 0.45262 0.34195 0.65808
ALA_108 -3.93267 0.53654 1.63793 -0.02394 0 0 0.9 -1.39925 -0.03373 -0.17133 0.25381 -0.44625 0 0 0 0 0 0.01741 -0.00771 0 0 0 -0.49209 0 1.8394 0.58648 0.31296 -0.42243
LYS_109 -5.70947 0.9778 3.97738 -0.37773 0.06763 0.28297 1.19778 -1.75615 -0.01018 -0.14825 -1.24287 -0.11023 0 0 0 0 0 0.11173 -0.0386 0.21912 2.50647 0 0.28133 0 -1.5107 0.27322 0.48708 -0.52167
TRP_110 -10.811 1.87774 4.38233 -1.0199 0.59304 0.9102 3.05895 -3.21385 -0.00022 -0.00058 -1.89731 -0.57626 0 0 0 0 0 0.04495 0.59966 0.00227 0 3.73962 -0.40009 0 1.6906 0.43526 1.21567 0.63109
PHE_111 -11.2611 2.08737 3.3384 -0.56431 0.1882 0.25068 2.42036 -2.84098 -0.02731 -0.14993 -2.08327 0.08376 0 0 -0.1894 0 0 0.0813 -0.08138 0.03494 0 3.78466 -0.22899 0 1.0402 0.25622 1.36657 -2.49398
ASP_112 -5.14599 0.64155 5.66176 -0.16374 0.02307 0.52925 2.2745 -2.46911 -0.00022 -0.00058 -3.27104 -1.21508 0 0 -1.0475 0 0 0.05618 0.0104 0.1169 0 2.54277 -0.64545 0 -2.3716 1.68914 1.19317 -1.59163
PRO_113 -6.00652 0.87469 3.75113 -0.18768 0.00375 0.13075 1.64457 -1.68461 -0 -0 -1.77358 0.16323 0 0 0 0 0 0.01267 0.3677 0.02851 0.30319 0 -0.72634 0 -2.4119 1.50225 1.36556 -2.64263
TRP_114 -10.7185 0.94571 2.12001 -0.79614 0.27033 0.40201 1.63386 -2.33514 -0.00496 -0.0728 -1.20003 -0.19245 0 0 -0.1894 0 0 0.0381 0.06058 0.00074 0 2.47075 -0.3889 0 1.6906 -0.12439 1.11533 -5.2747
GLY_115 -3.48883 0.34375 3.36381 -0.00025 0 0 1.76236 -1.77411 -0 -0 -1.86859 -0.15313 0 0 0 0 0 0.0344 -0.05489 0 0 0 -1.06133 0 0.83697 0.11203 0.57061 -1.37719
GLN_116 -3.04813 0.06498 3.72621 -0.26085 0.04281 0.20483 1.59032 -1.70419 -0.00096 -0.01017 -1.41726 -0.57487 0 0 -0.91948 -0.49973 0 0.0056 -0.04904 0.02718 0 2.85522 -0.11585 0 -0.18838 0.10166 0.2577 0.08758
GLY_117 -3.20537 0.4075 2.2212 -0.00023 0 0 0.89464 -1.35594 -0 -0 -1.1282 -0.17699 0 0 0 0 0 0.00922 -0.08465 0 0 0 -1.49437 0 0.83697 0.16477 0.21458 -2.69686
THR_118 -4.80527 0.23564 3.2834 -0.22898 0.26172 0.10608 2.64281 -2.09392 -0.00365 -0.06774 -2.2432 -1.29773 0 0 0 0 0 0.03934 0.00219 0.00174 1.26206 0 -0.01689 2.30406 -1.0874 0.31322 0.21767 -1.17486
LEU_119 -4.54848 0.43731 1.47788 -0.57762 0.13456 0.14837 0.58296 -1.46495 -0.01148 -0.04062 0.0428 0.2438 0 0 0 0 0 0.01221 -0.04672 0.06492 0.55336 0 -0.33035 0 0.18072 0.04775 0.35072 -2.74285
VAL_120 -7.52158 0.78322 2.07533 -0.27967 0.2112 0.06104 2.35031 -2.47847 -0.022 -0.13583 -1.92361 -0.25784 0 0 0 0 0 0.0142 -0.03077 0.00789 0.22277 0 -0.75583 0 1.9342 -0.28143 0.41649 -5.61038
THR_121 -5.15251 0.67072 3.22547 -0.17033 0.09909 0.05914 2.29903 -2.11914 -0.02091 -0.1014 -2.96037 -0.1641 0 0 0 0 0 0.02441 0.10996 0.0452 0.16321 0 -0.00866 2.33581 -1.0874 -0.15807 0.37111 -2.53974
VAL_122 -7.27399 0.94657 1.14768 -0.28496 0.19444 0.06233 1.15828 -1.97259 -0.00213 -0.01484 -0.55164 -0.34003 0 0 -0.62875 0 0 0.00996 -0.05714 0.0443 0.16553 0 -0.51394 0 1.9342 -0.07371 0.51596 -5.5345
SER_123 -3.73146 0.49405 3.32491 -0.02045 0 0.03401 1.47054 -1.64436 -0.00237 -0.01397 -1.64294 -1.12493 0 0 0 0 0 0.06594 0.04338 0.0018 1.76325 0 -0.48133 0.61082 -0.77834 -0.01319 0.563 -1.08164
SER:CtermProteinFull_124 -1.21399 0.03105 1.37758 -0.03989 0.00044 0.0453 0.37241 -0.50197 -0 -0 -0.9743 1.0458 0 0 0 0 0 0.11502 0 0 0.50478 0 0 0.61113 -0.77834 0.11046 0.31263 1.0181
GLU:NtermProteinFull_125 -1.49801 0.02144 1.17596 -0.31005 0.05487 0.40938 0.16591 -0.59274 -0.02249 -0.15553 -0.44563 0.24668 0 0 0 0 0 0.03758 -0.02463 0.0044 0 2.85969 0 0 -2.7348 0 0.0183 -0.78967
ILE_126 -5.98845 0.55086 0.95511 -0.48085 0.34172 0.10356 0.48601 -1.33755 -0 -0 -1.13528 0.20067 0 0 -0.54374 0 0 0.0724 -0.06503 0.04435 0.44739 0 -0.54229 0 0.73287 -0.2983 0.22524 -6.23131
VAL_127 -4.14922 0.20495 2.74202 -0.26091 0.15669 0.05164 1.83835 -1.73045 -0.00386 -0.0146 -1.51412 -0.21571 0 0 -0.94045 0 0 0.01424 -0.07089 0.00095 0.34593 0 -0.80353 0 1.9342 -0.51451 0.32868 -2.60061
LEU_128 -8.16192 0.77359 1.46066 -0.48046 0.17619 0.10292 0.60685 -2.0629 -0.01051 -0.05422 -1.16452 0.05422 0 0 0 0 0 0.01319 0.08279 0.05395 0.74654 0 -0.29393 0 0.18072 -0.30657 0.30956 -7.97384
THR_129 -4.55517 0.31685 3.95008 -0.10572 0.05785 0.07697 2.51324 -2.04464 -0.00386 -0.0146 -2.42868 -0.66496 0 0 0 0 0 0.01991 0.07623 0.00246 0.1035 0 -0.44528 2.28509 -1.0874 -0.28265 0.32127 -1.90955
GLN_130 -8.69854 0.43005 7.25574 -0.25177 0.04518 0.17809 3.94928 -3.41306 -0.00411 -0.02574 -3.87279 -0.36276 0 0 -1.81752 -0.49263 0 0.00376 0.05471 0.04621 0 4.36454 -0.07422 0 -0.18838 -0.27482 0.39263 -2.75615
SER_131 -2.56083 0.24755 3.1377 -0.02674 0 0.04512 1.66727 -1.42277 -0.00509 -0.0391 -1.601 -1.00553 0 0 0 0 0 0.01218 0.22822 0.00022 0.55108 0 -0.35224 0.60256 -0.77834 0.07672 0.93961 -0.28339
PRO_132 -3.65774 0.61403 2.35526 -0.12659 0 0.09134 0.83987 -1.17719 -0.00015 -0.00267 -0.05336 0.27006 0 0 0 0 0 0.06794 0.06001 0.00505 0.3182 0 -1.13955 0 -2.4119 -0.0826 0.84822 -3.18177
GLY_133 -1.94072 0.07233 2.32463 -5e-05 0 0 1.28418 -1.17015 -0 -0 -1.09426 -0.40142 0 0 0 0 0 0.03007 -0.04575 0 0 0 -0.11545 0 0.83697 0.5418 0.27607 0.59826
THR_134 -4.237 0.36374 2.46001 -0.15322 0.05634 0.05519 0.62295 -1.5402 -0.02098 -0.09973 -0.36476 -0.34008 0 0 0 0 0 0.02432 -0.01443 0.01062 0.26566 0 -0.20849 2.31409 -1.0874 0.8273 0.24037 -0.82572
LEU_135 -7.5248 0.85614 1.94589 -0.5068 0.4097 0.13593 2.15672 -2.01668 -0.00062 -0.00163 -2.47795 0.02855 0 0 0 0 0 0.06232 -0.0183 0.06605 1.79671 0 -0.23883 0 0.18072 -0.01445 0.48096 -4.68038
SER_136 -2.93568 0.2245 2.24305 -0.03021 0.00489 0.02633 0.33592 -1.08666 -0.02035 -0.21182 -0.73855 0.074 0 0 0 0 0 0.02114 -0.00462 0.00995 0.69582 0 0.46355 0.60502 -0.77834 0.3123 0.4464 -0.34337
LEU_137 -7.39852 0.9481 3.01091 -0.47739 0.17729 0.09266 2.12952 -2.22148 -0.00062 -0.00163 -3.10144 0.09473 0 0 0 0 0 0.00459 0.11891 0.21431 0.65886 0 0.01073 0 0.18072 0.35838 0.37944 -4.82192
SER_138 -4.17192 0.47855 4.99087 -0.02505 0 0.02132 1.8725 -2.10357 -0.01316 -0.10434 -2.10983 0.12065 0 0 -0.59772 0 0 0.01777 0.17296 0.00017 0.43089 0 0.06367 0.60363 -0.77834 0.19516 1.13289 0.19709
PRO_139 -4.30802 0.48683 1.53919 -0.13075 0.00056 0.09625 0.74511 -0.73241 -0 -0 -0.17548 0.20708 0 0 0 0 0 0.00669 -0.07554 0.02617 0.14213 0 -1.02549 0 -2.4119 -0.18525 1.18335 -4.61148
GLY_140 -2.38372 0.05876 2.69043 -7e-05 0 0 1.20427 -1.35322 -0 -0 -1.7732 -0.38825 0 0 0 0 0 0.00288 -0.11707 0 0 0 -1.51269 0 0.83697 -0.56519 0.38346 -2.91665
GLU_141 -4.69592 0.28642 6.40331 -0.20736 0.03801 0.29687 2.8437 -2.71289 -0.01922 -0.19294 -3.92501 -0.36861 0 0 -0.59772 0 0 0.01391 0.02617 0.04829 0 3.20665 0.00796 0 -2.7348 -0.2807 0.28258 -2.28129
ARG_142 -3.4643 0.27641 2.21675 -0.68651 0.13184 0.40846 0.54497 -1.21778 -0 -0 -0.5582 0.47128 0 0 0 0 0 0.01635 -0.00696 0.09399 2.55485 0 -0.05467 0 -1.2888 -0.19782 0.34949 -0.41064
ALA_143 -3.8526 0.43356 2.06627 -0.02197 0 0 2.02899 -1.61717 -0 -0 -2.34777 -0.38919 0 0 0 0 0 0.03353 2e-05 0 0 0 -0.50671 0 1.8394 -0.09268 0.26738 -2.15892
THR_144 -3.48047 0.46382 1.34891 -0.14139 0.06215 0.11098 0.56258 -1.15379 -0.00038 -0.00714 -0.87068 -1.06098 0 0 0 0 0 0.04597 -0.0207 0.00534 1.07154 0 -0.2246 2.35374 -1.0874 0.03304 0.31923 -1.67023
LEU_145 -7.20678 0.89238 1.52311 -0.48095 0.22381 0.11617 2.51168 -1.90938 -0 -0 -2.8595 0.07297 0 0 0 0 0 0.01194 0.01404 0.04633 1.72786 0 -0.21282 0 0.18072 -0.03086 0.64818 -4.7311
SER_146 -3.68534 0.17369 3.4119 -0.02529 0 0.02087 2.36863 -1.74307 -0.01314 -0.13158 -2.54774 0.17433 0 0 0 0 0 0.01215 0.03881 0.00544 0.50648 0 -0.07045 0.60372 -0.77834 -0.0336 0.65013 -1.0624
CYS:disulfide_147 -5.91863 0.43011 3.60111 -0.06198 0.00022 0.04495 2.62109 -1.97429 -0.01249 -0.04828 -2.29359 -0.48955 0 0 0 0 -0.56322 0.03318 0.027 0.00925 0.26944 0 -0.20464 0 3.6196 0.31397 0.25573 -0.34104
ARG_148 -4.85632 0.37982 5.9734 -0.70985 0.10391 0.43292 3.56586 -2.57396 -0.00096 -0.00397 -5.00635 0.53991 0 0 0 -1.31809 0 0.01941 -0.0283 0.12263 2.21232 0 0.11542 0 -1.2888 0.29833 0.3964 -1.62628
ALA_149 -4.5685 0.35264 2.14517 -0.02416 1e-05 0 2.26226 -1.81873 -0.01249 -0.04828 -1.45527 -0.29694 0 0 0 0 0 0.00457 0.01949 0 0 0 0.12454 0 1.8394 0.07026 0.54076 -0.86528
SER_150 -2.52856 0.05433 2.92431 -0.0337 0.00011 0.04492 1.57582 -1.30617 -0.00925 -0.14813 -1.54303 -0.85853 0 0 -0.94045 0 0 0.0143 -0.07161 0.01907 0.16153 0 -0.28608 1.71962 -0.77834 -0.27883 0.51225 -1.75643
GLN_151 -4.86138 0.70782 3.38741 -0.47483 0.13237 0.38303 1.23555 -1.99863 -0.03621 -0.32821 -0.83468 -0.51375 0 0 0 0 0 0.01103 0.01838 0.01687 0 3.29025 0.03224 0 -0.18838 -0.28896 0.59466 0.28457
SER_152 -2.77173 0.21319 1.69805 -0.02771 0.00023 0.02311 0.19739 -1.10743 -0.00012 -0.00041 -1.00118 -0.20026 0 0 0 0 0 0.03356 -0.04412 0.00029 0.45468 0 0.12919 0.64515 -0.77834 -0.18621 0.34231 -2.38038
VAL_153 -5.356 0.77285 1.82485 -0.25796 0.13625 0.05185 1.77998 -1.77137 -0 -0 -1.04932 -0.27975 0 0 0 0 0 0.0372 -0.03406 0.00981 0.34285 0 -0.62703 0 1.9342 -0.35507 0.28521 -2.5555
SER_154 -3.56069 0.67567 3.59075 -0.02907 0 0.04999 2.18953 -1.78551 -0.00757 -0.07812 -1.33113 -1.02494 0 0 -0.70263 0 0 0.07844 -0.01214 0.02422 0.91662 0 -0.01394 0.60107 -0.77834 -0.39103 0.41315 -1.17565
SER_155 -4.01234 0.45261 3.58715 -0.02844 0 0.04457 1.94797 -1.96537 -0.01157 -0.09626 -0.63006 -1.06748 0 0 0 0 0 0.01675 -0.11619 0.00574 0.16988 0 -0.18341 0.60818 -0.77834 -0.57181 0.32561 -2.30281
SER_156 -3.23023 0.39216 3.44204 -0.03104 0.00055 0.05255 1.58464 -1.68815 -0 -0 -0.03065 -1.01521 0 0 -0.70263 0 0 0.01885 -0.07048 0.01296 0.15691 0 -0.33447 0.62769 -0.77834 -0.60427 0.21121 -1.9859
TYR_157 -7.35418 1.16935 4.77545 -0.60254 0.03555 0.34115 3.17675 -2.65509 -0.00693 -0.0234 -2.19421 -0.22939 0 0 0 0 0 0.02256 -0.04847 0.10905 0 2.1413 -0.25092 8e-05 1.2797 -0.55037 0.26404 -0.60051
LEU_158 -7.67485 1.30339 3.52072 -0.60151 0.1944 0.14388 3.04141 -2.6954 -0.00399 -0.01814 -3.22071 0.36231 0 0 0 0 0 0.1343 0.05738 0.18524 0.82814 0 -0.36917 0 0.18072 -0.3682 0.96508 -4.035
ALA_159 -5.49342 0.52193 2.83343 -0.02149 0 0 2.84983 -2.29858 -0.00693 -0.0234 -2.40122 -0.36426 0 0 0 0 0 0.05868 0.00269 0 0 0 -0.35933 0 1.8394 -0.04446 0.88168 -2.02542
TRP_160 -12.8934 0.78361 5.35246 -0.73396 0.01419 0.25423 3.34214 -3.80619 -0.00829 -0.09396 -3.79973 -0.18664 0 0 0 0 0 0.0068 -0.00886 0.04532 0 1.45809 -0.05554 0 1.6906 0.19935 0.4659 -7.97389
TYR_161 -12.5432 1.62877 5.83578 -0.71028 0.26905 0.38601 4.68866 -4.05412 -0.00909 -0.13416 -3.99006 -0.13789 0 0 0 -0.46025 0 0.01287 0.01512 0.00567 0 2.01447 -0.4095 0.10164 1.2797 -0.03912 0.80069 -5.44921
GLN_162 -8.25762 0.87068 5.85039 -0.37422 0.09485 0.2409 4.12085 -3.10881 -0 -0 -4.38429 -0.18957 0 0 -0.54928 -1.13878 0 0.01076 -0.03597 0.20187 0 2.99463 0.2735 0 -0.18838 -0.1578 0.82371 -2.90259
HIS_163 -8.30244 0.68692 6.31724 -0.67903 0.16327 0.59502 3.38718 -3.23048 -0.0114 -0.09088 -3.82229 -0.31289 0 0 -0.24888 0 0 0.00487 0.06281 0.01756 0 2.65543 -0.33704 0 -0.45461 0.36144 0.61157 -2.62662
LYS_164 -4.20349 0.38359 5.02639 -0.33747 0.03014 0.1525 2.06214 -2.12707 -0 -0 -3.47988 0.05468 0 0 0 -0.83894 0 0.01799 -0.00635 0.00758 1.87196 0 0.08113 0 -1.5107 0.38138 1.2432 -1.19122
PRO_165 -2.17916 0.3986 1.59991 -0.11612 0.00422 0.08558 0.56019 -0.66845 -0.00563 -0.07264 -0.01734 0.25217 0 0 0 0 0 0.04184 -0.11678 0.03083 0.10299 0 -0.93465 0 -2.4119 -0.2488 1.17427 -2.52088
GLY_166 -1.20275 0.03949 1.45845 -7e-05 0 0 0.26022 -0.70662 -0 -0 0.02207 -0.38372 0 0 0 0 0 0.01388 -0.1052 0 0 0 -1.49634 0 0.83697 -0.48679 0.22582 -1.5246
GLN_167 -3.75738 0.31594 4.10281 -0.62798 0.11154 0.64471 2.08376 -1.83567 -0.01496 -0.1346 -2.10261 -0.62533 0 0 -0.24888 0 0 0.02356 0.18978 0.00485 0 2.10121 -0.02997 0 -0.18838 -0.19776 0.30445 0.11909
ALA_168 -3.43832 0.43917 1.27146 -0.02205 0 0 0.67678 -1.18873 -0 -0 -0.22893 -0.19342 0 0 0 0 0 0.0354 0.05787 0 0 0 -0.07072 0 1.8394 -0.25929 1.07414 -0.00725
PRO_169 -6.87549 0.70321 2.22462 -0.11496 0.00036 0.08586 0.94669 -1.18969 -0 -0 -0.38402 0.27964 0 0 0 0 0 0.02602 -0.03935 0.04554 0.17406 0 -1.15829 0 -2.4119 -0.61816 1.02197 -7.28389
ARG_170 -5.58671 0.34189 5.2329 -0.60028 0.13388 0.40809 3.3411 -2.51314 -0.01078 -0.10859 -3.72865 0.22125 0 0 0 -1.13878 0 0.09081 0.01209 0.10333 2.61395 0 -0.20318 0 -1.2888 -0.46736 0.33281 -2.81416
LEU_171 -8.4865 1.114 1.10903 -0.58667 0.20119 0.14358 0.51955 -1.97892 -0.0305 -0.1725 -0.44972 0.38851 0 0 0 0 0 0.01127 0.17944 0.07123 0.56341 0 -0.18244 0 0.18072 -0.32743 0.36123 -7.37152
LEU_172 -9.13314 0.92823 3.20937 -0.5305 0.23292 0.12251 2.49668 -2.64334 -0.04478 -0.28484 -2.27198 0.18352 0 0 0 0 0 0.05652 -0.00542 0.49706 2.64372 0 -0.17626 0 0.18072 0.1265 0.47619 -3.9363
MET_173 -10.4726 0.89029 5.18742 -0.49394 0.17143 0.06745 2.70788 -3.21914 -0.02225 -0.12375 -1.75296 -0.10062 0 0 0 0 0 0.01217 0.04451 0.57638 1.61089 0 -0.0994 0 0.60916 0.36618 0.61346 -3.4274
TYR_174 -9.18527 1.3184 3.78218 -1.15307 0.18451 0.75722 2.72132 -2.99111 -0.00922 -0.05567 -2.46586 -0.31426 0 0 0 0 0 0.03933 0.00786 0.00931 0 1.84768 -0.20041 0.00394 1.2797 -0.08814 0.48158 -4.02998
GLY_175 -3.0782 0.48275 3.38757 -5e-05 0 0 1.78567 -1.81288 -0.00122 -0.01701 -1.50488 -0.42987 0 0 0 0 0 0.09316 -0.00268 0 0 0 -1.17028 0 0.83697 -0.55036 0.6925 -1.28883
ALA_176 -4.63145 0.78032 2.88027 -0.02264 0.00078 0 1.63174 -2.05168 -0.00829 -0.09396 -1.12735 -0.50625 0 0 0 0 0 0.40776 -0.00282 0 0 0 0.75332 0 1.8394 1.23494 1.0739 2.15799
SER_177 -3.15812 0.4595 3.11322 -0.03084 0.01026 0.05506 0.77781 -1.67982 -0.05013 -0.29885 -0.83053 -0.54604 0 0 0 0 0 0.07454 0.01377 0.00914 0.18779 0 -0.3108 0.61032 -0.77834 2.14961 0.93071 0.70826
SER_178 -4.49932 0.45162 4.35982 -0.02759 6e-05 0.02275 2.56012 -2.26221 -0.00637 -0.03903 -2.21174 0.00211 0 0 0 0 0 0.02205 -0.00936 0.01173 0.45959 0 0.41412 0.6017 -0.77834 0.56135 0.63438 0.26743
ARG_179 -5.75769 0.43245 4.5148 -0.69207 0.19699 0.49677 1.58224 -2.13817 -0.00327 -0.01804 -2.58963 0.37031 0 0 0 -0.61947 0 0.00797 -0.01364 0.06863 3.62461 0 -0.11228 0 -1.2888 -0.07697 0.38169 -1.63356
ALA_180 -5.18646 0.89352 3.76214 -0.02515 1e-05 0 2.28113 -2.34976 -0.02253 -0.16109 -3.40647 -0.22448 0 0 0 0 0 0.00552 -0.04788 0 0 0 -0.10132 0 1.8394 -0.56345 1.0144 -2.29247
PRO_181 -1.71788 0.41339 1.18767 -0.12206 0.00455 0.08993 0.52278 -0.58146 -0 -0 0.17165 0.22483 0 0 0 0 0 0.00525 -0.11571 0.02117 0.10723 0 -0.92743 0 -2.4119 -0.70276 1.02004 -2.81069
GLY_182 -1.08483 0.03006 1.29495 -7e-05 0 0 0.4896 -0.57829 -0 -0 -0.37301 -0.38624 0 0 0 0 0 0.00982 -0.09738 0 0 0 -1.48995 0 0.83697 -0.39456 0.22599 -1.51693
THR_183 -5.53586 0.93813 4.10258 -0.15914 0.05118 0.05694 2.46328 -2.04758 -0.0033 -0.02283 -2.23547 0.25035 0 0 0 0 0 0.01791 -0.01275 0.00405 0.06347 0 0.03961 2.31472 -1.0874 -0.29846 0.88037 -0.2202
PRO_184 -4.87489 0.87106 3.49347 -0.18229 0.00035 0.12713 1.72255 -1.47846 -0 -0 -0.58241 0.08005 0 0 0 0 0 0.00896 -0.0026 0.03218 0.44312 0 -0.91795 0 -2.4119 -0.42072 1.2817 -2.81067
ASP_185 -2.02039 0.23673 3.08142 -0.11598 0.00635 0.35198 1.16504 -1.34089 -0.0004 -0.00135 -1.4762 -0.78185 0 0 0 -0.61947 0 0.04496 -0.22686 0.05727 0 1.70236 0.07539 0 -2.3716 0.22832 0.80812 -1.19705
ARG_186 -8.13705 1.24548 8.08662 -0.85217 0.19409 0.59765 4.24568 -3.28136 -0.03964 -0.13466 -4.78604 1.01771 0 0 0 -1.75871 0 0.03643 -0.07728 0.25815 2.21151 0 -0.14914 0 -1.2888 0.1732 0.77335 -1.66497
PHE_187 -8.81423 1.01401 2.03872 -0.57973 0.02367 0.28424 1.51408 -1.74798 -0 -0 -1.70977 0.15722 0 0 0 0 0 0.01471 -0.03665 0.01347 0 2.1949 -0.20959 0 1.0402 -0.38451 0.64638 -4.54087
SER_188 -3.35046 0.12801 3.43208 -0.02644 0 0.04421 2.09277 -1.69066 -0.01037 -0.04016 -2.19422 -1.07915 0 0 0 0 0 0.03696 0.08284 0.02083 0.90823 0 -0.31468 0.61864 -0.77834 -0.1269 0.3559 -1.89092
GLY_189 -2.91105 0.47089 2.18128 -0.00114 0 0 0.76778 -1.29316 -0.05328 -0.31712 -1.15088 -0.33565 0 0 0 0 0 0.08901 -0.0362 0 0 0 0.64365 0 0.83697 0.60943 0.18918 -0.31029
SER_190 -2.51307 0.08096 3.39449 -0.02448 0 0.05911 2.01071 -1.61118 -0 -0 -1.7552 -0.303 0 0 0 0 0 0.0389 0.00326 0.00039 0.03522 0 -0.55465 0.60482 -0.77834 0.50796 0.1091 -0.695
GLY_191 -2.08982 0.3973 0.79375 -0.00086 0 0 0.3618 -0.69063 -0 -0 -0.90241 -0.26296 0 0 0 0 0 0.04888 -0.13869 0 0 0 -1.54204 0 0.83697 0.26028 0.15773 -2.7707
SER_192 -2.72808 0.18673 2.90983 -0.02772 0 0.06665 1.42938 -1.58165 -0 -0 -1.55658 -0.21093 0 0 0 0 0 0.02484 0.02358 0.00637 0.03395 0 -0.54355 0.60103 -0.77834 0.2602 0.21178 -1.67252
GLY_193 -2.7555 0.13909 2.50652 -0.00016 0 0 1.27927 -1.4438 -0.0053 -0.02709 -0.61687 -0.34831 0 0 0 0 0 0.02428 -0.32732 0 0 0 -1.30406 0 0.83697 0.22978 0.15879 -1.6537
THR_194 -5.53152 0.55355 4.53469 -0.12724 0.05676 0.06609 2.58661 -2.59049 -0.03925 -0.18657 -3.21396 -0.82381 0 0 0 -0.40016 0 0.01316 0.07122 0.16579 0.13298 0 -0.60318 2.29359 -1.0874 0.18031 0.45708 -3.49175
ASP_195 -4.34539 0.16041 5.97406 -0.11386 2e-05 0.32737 2.92556 -2.66319 -0.0233 -0.13066 -5.58976 -0.13197 0 0 0 -1.71825 0 0.06452 -0.0777 0.04929 0 4.22561 -0.0736 0 -2.3716 -0.03981 0.63611 -2.91613
PHE_196 -9.91095 1.33494 3.85829 -0.59595 0.09831 0.34215 2.64218 -3.29514 -0.01592 -0.05489 -3.44199 0.15369 0 0 0 0 0 0.06667 0.00687 0.05955 0 1.8904 -0.29467 0 1.0402 -0.04826 0.4117 -5.75284
THR_197 -4.57326 0.3567 4.24508 -0.11106 0.04575 0.08046 2.49348 -2.22405 -0.01087 -0.1648 -2.32567 -0.54693 0 0 0 0 0 0.04155 0.14327 0.00169 0.14062 0 -0.33359 2.33884 -1.0874 -0.42045 0.48736 -1.42328
LEU_198 -8.51792 0.64256 2.73949 -0.57063 0.14284 0.14765 2.56912 -2.33483 -0.00789 -0.02906 -2.58098 0.21383 0 0 0 0 0 0.02601 -0.07072 0.04049 0.75596 0 -0.17063 0 0.18072 -0.17615 0.4606 -6.53953
THR_199 -5.68733 0.35946 4.28995 -0.17177 0.10626 0.06232 2.73297 -2.49255 -0.01087 -0.1648 -2.67248 -0.21464 0 0 0 0 0 0.03331 0.05883 0.00334 0.18603 0 -0.18917 2.28026 -1.0874 0.10697 0.26145 -2.20984
ILE_200 -7.68672 0.80462 2.20719 -0.54381 0.29008 0.15987 2.49549 -2.23622 -0.00789 -0.02906 -2.88179 -0.00712 0 0 0 0 0 0.00618 0.05345 0.07445 3.28177 0 -0.7427 0 0.73287 -0.14425 0.33596 -3.83765
SER_201 -3.61272 0.38293 3.34722 -0.02749 0 0.04457 1.62217 -1.59263 -0 -0 -1.25604 -0.96902 0 0 0 0 0 0.01315 -0.01558 0.00034 1.31452 0 0.12018 0.60003 -0.77834 -0.12066 0.32004 -0.60731
ARG_202 -2.6882 0.17784 2.8416 -0.47411 0.07663 0.29919 0.66683 -1.35749 -0 -0 0.02556 -0.10043 0 0 0 0 0 0.02767 0.09655 0.00141 1.63757 0 -0.19775 0 -1.2888 0.16699 0.19551 0.10656
LEU_203 -7.97468 0.91051 3.25047 -0.53559 0.11811 0.13306 2.44362 -2.43536 -0 -0 -3.23129 0.28443 0 0 0 0 0 0.01469 -0.11253 0.03367 0.40878 0 -0.05739 0 0.18072 -0.01059 0.64255 -5.93683
GLU_204 -5.71024 1.05877 7.25052 -0.20692 0.01164 0.20565 3.76407 -2.94974 -0.04096 -0.22404 -4.00683 -0.05163 0 0 -0.98907 -1.01644 0 0.03275 0.05213 0.0484 0 3.85537 0.0265 0 -2.7348 -0.02836 1.79721 0.14398
PRO_205 -3.84566 1.09904 2.0887 -0.06368 1e-05 0.03995 0.98206 -0.95469 -0 -0 -0.7229 0.57903 0 0 0 0 0 0.06555 -0.15297 0.08367 0.18488 0 -0.7753 0 -2.4119 0.32086 1.73378 -1.74957
GLU_206 -3.01924 0.26009 4.65225 -0.46772 0.08508 0.92208 1.92456 -1.88483 -0.00061 -0.00276 -2.94214 -0.40488 0 0 -0.54928 -0.83894 0 0.01369 0.03774 0.05333 0 3.04477 -0.07209 0 -2.7348 0.17797 0.59414 -1.1516
ASP_207 -6.74334 0.61463 8.01916 -0.11934 0.0149 0.37015 4.12367 -3.6059 -0.05304 -0.46423 -6.74428 -0.27628 0 0 -0.98907 -0.74227 0 0.00268 -0.04071 5e-05 0 2.40432 -0.20946 0 -2.3716 -0.34472 0.24108 -6.91361
PHE_208 -9.7964 1.52184 1.8408 -0.58352 0.0752 0.27439 1.36365 -2.23261 -0 -0 -1.10098 -0.00384 0 0 0 0 0 0.01273 0.06532 0.07325 0 2.47875 -0.05043 0 1.0402 -0.10242 0.82739 -4.29668
ALA_209 -5.15783 0.51343 2.80739 -0.01924 0 0 2.07094 -2.22446 -0.03265 -0.23661 -1.11081 -0.31113 0 0 0 0 0 0.01945 0.03913 0 0 0 -0.21928 0 1.8394 0.39941 0.91342 -0.70944
VAL_210 -7.12764 0.6892 3.21988 -0.26914 0.14775 0.05355 2.56472 -2.52709 -0.00139 -0.00437 -2.66719 -0.03473 0 0 0 0 0 0.02541 -0.07384 0.04353 0.119 0 -0.49732 0 1.9342 -0.0313 0.40514 -4.03163
TYR_211 -10.778 0.97896 4.14759 -0.63372 0.09266 0.32256 4.17591 -3.35218 -0.03482 -0.24389 -4.86378 -0.12066 0 0 0 0 0 0.01538 -0.00137 0.00474 0 2.02299 -0.24788 0.05129 1.2797 -0.34777 0.39813 -7.13414
TYR_212 -9.8905 0.70922 4.44676 -0.58891 0.0422 0.29504 3.30837 -3.19233 -0.02825 -0.25965 -2.59718 -0.20916 0 0 0 0 0 0.01707 0.04052 0.02494 0 1.93238 -0.15128 0.00329 1.2797 -0.22249 0.55576 -4.48448
CYS:disulfide_213 -6.69071 0.68201 3.03946 -0.06571 0.00261 0.04669 1.9833 -1.98575 -0.01795 -0.08137 -2.63351 -0.43773 0 0 -0.74817 0 -0.56322 0.05586 -0.0664 0.00126 0.41035 0 0.06224 0 3.6196 -0.05608 0.73888 -2.70435
GLN_214 -9.76171 1.07567 5.9704 -0.25138 0.04037 0.19865 4.08132 -3.40464 -0.00185 -0.0053 -3.29091 -0.76369 0 0 0 -0.87363 0 0.03294 -0.00169 0.06913 0 3.11374 -0.05032 0 -0.18838 -0.01642 0.45672 -3.57099
GLN_215 -8.29893 1.26671 5.41747 -0.79988 0.0885 0.74662 3.06034 -3.09711 -0 -0 -3.4075 -0.05293 0 0 0 0 0 0.102 0.10707 0.02789 0 4.14734 -0.00605 0 -0.18838 -0.05278 0.42638 -0.51324
TYR_216 -9.6274 1.37046 6.31569 -0.68003 0.02061 0.14681 3.88642 -3.36192 -0 -0 -2.1612 -0.44863 0 0 0 -0.76166 0 0.08586 -0.03755 0.01865 0 2.37977 -0.17658 0.06235 1.2797 0.15724 0.82019 -0.71122
GLY_217 -2.74571 0.33466 2.34916 -7e-05 0 0 0.86036 -1.25885 -0 -0 -0.54114 -0.36238 0 0 0 0 0 0.06132 -0.0076 0 0 0 0.50519 0 0.83697 0.32979 0.67065 1.03235
SER_218 -2.81348 0.44157 2.48703 -0.02876 0.02033 0.02865 1.37399 -1.22734 -0.01278 -0.127 -0.56755 -0.0451 0 0 0 0 0 0.0271 0.02151 0.04666 0.04742 0 0.42062 0.60073 -0.77834 0.44813 0.46633 0.82972
SER_219 -2.71556 0.8954 3.3429 -0.01307 0 0.03579 1.21136 -1.52355 -0.01055 -0.03572 0.39402 -0.56899 0 0 -0.23605 0 0 0.01649 0.28963 0.04309 0.78788 0 -0.33589 0.60323 -0.77834 5.99442 2.59625 9.99275
PRO_220 -3.01243 0.63548 2.18721 -0.2105 0.01367 0.15419 1.16211 -1.05247 -0.01055 -0.03572 -1.67246 -0.01109 0 0 0 0 0 0.0219 0.20961 0.02974 0.31254 0 -0.73854 0 -2.4119 5.65303 2.53407 3.7579
ARG_221 -10.9322 1.71434 7.39288 -0.5736 0.11662 0.24502 3.13681 -3.53762 -0.00012 -0.00026 -1.82087 0.54912 0 0 0 -1.33388 0 0.01577 -0.00819 0.62186 3.04278 0 -0.14175 0 -1.2888 -0.18714 0.8595 -2.12978
THR_222 -5.89469 0.66473 3.95206 -0.22653 0.18539 0.09172 3.04202 -2.33618 -0.00287 -0.01774 -3.37407 -1.12037 0 0 -0.54374 0 0 0.10043 0.00736 0.00795 1.29971 0 -0.14893 2.28998 -1.0874 -0.07377 1.04275 -2.14219
PHE_223 -8.88475 1.15173 1.76649 -0.51712 0.06286 0.23544 0.71597 -2.05845 -0.01338 -0.07196 0.01606 -0.03418 0 0 0 0 0 0.15432 0.03492 0.07611 0 2.26913 -0.29563 0 1.0402 -0.13321 0.86482 -3.62062
GLY_224 -3.51782 0.25309 2.9279 -0.00027 0 0 1.31271 -1.5809 -0.00274 -0.03766 -1.42313 -0.18245 0 0 0 0 0 0.08378 -0.03845 0 0 0 -0.53825 0 0.83697 -0.17936 0.55079 -1.5358
GLN_225 -3.83975 0.09227 3.23291 -0.26768 0.05394 0.22999 1.39713 -1.5668 -0.00851 -0.12734 -0.65667 -0.42458 0 0 -1.06935 0 0 0.00794 -0.0543 0.09297 0 2.81146 -0.20527 0 -0.18838 -0.19944 0.28524 -0.40421
GLY_226 -3.50416 0.32986 2.22476 -0.00019 0 0 1.02589 -1.46056 -0.01045 -0.03766 -0.25613 -0.19316 0 0 0 0 0 0.0062 -0.17368 0 0 0 -1.48242 0 0.83697 0.20762 0.21527 -2.27183
THR_227 -7.04605 1.24179 5.19666 -0.18916 0.17615 0.07423 3.61819 -3.01646 -0.00844 -0.09963 -3.852 0.06723 0 0 0 -0.49263 0 0.02105 -0.03064 0.06799 0.14487 0 0.0229 4.15021 -1.0874 0.49378 0.23562 -0.31174
LYS_228 -6.52536 0.6119 5.41744 -0.55454 0.15776 0.26804 2.47171 -2.64848 -0.039 -0.16069 -4.15103 0.21348 0 0 0 0 0 0.02233 -0.00247 0.03092 2.86119 0 0.11758 0 -1.5107 0.06356 0.43573 -2.92063
VAL_229 -7.1011 0.68292 1.39938 -0.27119 0.16934 0.0544 1.60594 -1.87548 -0 -0 -0.88517 -0.23174 0 0 0 0 0 0.03409 -0.0484 0.00878 0.22803 0 -0.71969 0 1.9342 -0.2585 0.44358 -4.83061
GLU_230 -5.10552 0.37084 5.27277 -0.18894 0.02109 0.2563 2.29508 -2.41175 -0.01531 -0.14802 -3.43277 -0.46268 0 0 0 0 0 0.02378 0.00393 0.0492 0 3.19811 0.1546 0 -2.7348 -0.1573 0.32361 -2.68776
ILE_231 -4.00952 0.53407 1.18502 -0.47391 0.34667 0.09776 0.67172 -0.92766 -0 -0 -0.35825 0.25348 0 0 0 0 0 0.01449 -0.06645 0.00215 0.42008 0 -0.51423 0 0.73287 -0.25094 0.30147 -2.0412
LYS:CtermProteinFull_232 -3.53603 0.18775 3.68428 -0.62176 0.44729 0.53757 1.03509 -1.52665 -0.00972 -0.03733 -1.69602 -0.27162 0 0 0 0 0 0.46648 0 0.20053 2.85318 0 0 0 -1.5107 -0.3001 0.56726 0.46949
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.11255 0 0 0 0 0 0 0 0 0 9.11255
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 644353 DOMAINID 637922 MODEL 5 JSR_981.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 98.397
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS B  147    CYS B  213                                       2.03  
ATOM      1  N   GLN A   1      31.281  15.772  22.419  1.00  1.340          N  
ATOM      2  CA  GLN A   1      31.152  14.826  21.323  1.00  0.520          C  
ATOM      3  C   GLN A   1      29.802  14.952  20.668  1.00  0.480          C  
ATOM      4  O   GLN A   1      28.789  14.596  21.254  1.00  1.070          O  
ATOM      5  CB  GLN A   1      31.348  13.383  21.793  1.00  1.060          C  
ATOM      6  CG  GLN A   1      31.271  12.347  20.658  1.00  1.060          C  
ATOM      7  CD  GLN A   1      31.521  10.939  21.138  1.00  1.060          C  
ATOM      8  OE1 GLN A   1      31.956  10.731  22.273  1.00  1.060          O  
ATOM      9  NE2 GLN A   1      31.247   9.962  20.283  1.00  1.060          N  
ATOM     10 1H   GLN A   1      31.860  15.378  23.148  1.00  1.610          H  
ATOM     11 2H   GLN A   1      31.691  16.631  22.084  1.00  1.610          H  
ATOM     12 3H   GLN A   1      30.358  15.960  22.785  1.00  1.610          H  
ATOM     13  HA  GLN A   1      31.911  15.056  20.577  1.00  0.620          H  
ATOM     14 1HB  GLN A   1      32.321  13.285  22.276  1.00  1.270          H  
ATOM     15 2HB  GLN A   1      30.587  13.131  22.532  1.00  1.270          H  
ATOM     16 1HG  GLN A   1      30.273  12.372  20.210  1.00  1.270          H  
ATOM     17 2HG  GLN A   1      32.020  12.586  19.902  1.00  1.270          H  
ATOM     18 1HE2 GLN A   1      31.396   9.007  20.548  1.00  1.270          H  
ATOM     19 2HE2 GLN A   1      30.888  10.172  19.370  1.00  1.270          H  
ATOM     20  N   VAL A   2      29.826  15.447  19.455  1.00  0.440          N  
ATOM     21  CA  VAL A   2      28.674  15.699  18.607  1.00  0.400          C  
ATOM     22  C   VAL A   2      28.225  14.472  17.838  1.00  0.340          C  
ATOM     23  O   VAL A   2      29.062  13.767  17.298  1.00  0.430          O  
ATOM     24  CB  VAL A   2      29.077  16.791  17.591  1.00  0.580          C  
ATOM     25  CG1 VAL A   2      27.923  17.028  16.535  1.00  0.580          C  
ATOM     26  CG2 VAL A   2      29.507  18.075  18.413  1.00  0.580          C  
ATOM     27  H   VAL A   2      30.731  15.677  19.072  1.00  0.530          H  
ATOM     28  HA  VAL A   2      27.847  16.047  19.235  1.00  0.480          H  
ATOM     29  HB  VAL A   2      29.940  16.453  17.015  1.00  0.690          H  
ATOM     30 1HG1 VAL A   2      28.216  17.773  15.831  1.00  0.690          H  
ATOM     31 2HG1 VAL A   2      27.722  16.108  15.987  1.00  0.690          H  
ATOM     32 3HG1 VAL A   2      27.025  17.335  17.001  1.00  0.690          H  
ATOM     33 1HG2 VAL A   2      29.822  18.862  17.755  1.00  0.690          H  
ATOM     34 2HG2 VAL A   2      28.717  18.439  19.013  1.00  0.690          H  
ATOM     35 3HG2 VAL A   2      30.332  17.825  19.072  1.00  0.690          H  
ATOM     36  N   GLN A   3      26.925  14.211  17.778  1.00  0.320          N  
ATOM     37  CA  GLN A   3      26.422  13.113  16.960  1.00  0.350          C  
ATOM     38  C   GLN A   3      25.291  13.611  16.082  1.00  0.420          C  
ATOM     39  O   GLN A   3      24.288  14.112  16.589  1.00  0.460          O  
ATOM     40  CB  GLN A   3      25.911  11.956  17.822  1.00  0.480          C  
ATOM     41  CG  GLN A   3      25.272  10.795  17.006  1.00  0.480          C  
ATOM     42  CD  GLN A   3      26.287  10.020  16.150  1.00  0.480          C  
ATOM     43  OE1 GLN A   3      27.213   9.412  16.701  1.00  0.480          O  
ATOM     44  NE2 GLN A   3      26.134  10.039  14.817  1.00  0.480          N  
ATOM     45  H   GLN A   3      26.255  14.802  18.282  1.00  0.380          H  
ATOM     46  HA  GLN A   3      27.223  12.755  16.311  1.00  0.420          H  
ATOM     47 1HB  GLN A   3      26.738  11.549  18.405  1.00  0.570          H  
ATOM     48 2HB  GLN A   3      25.168  12.333  18.528  1.00  0.570          H  
ATOM     49 1HG  GLN A   3      24.826  10.095  17.707  1.00  0.570          H  
ATOM     50 2HG  GLN A   3      24.498  11.186  16.342  1.00  0.570          H  
ATOM     51 1HE2 GLN A   3      26.783   9.542  14.242  1.00  0.570          H  
ATOM     52 2HE2 GLN A   3      25.363  10.565  14.373  1.00  0.570          H  
ATOM     53  N   LEU A   4      25.417  13.504  14.774  1.00  0.470          N  
ATOM     54  CA  LEU A   4      24.284  13.970  13.990  1.00  0.550          C  
ATOM     55  C   LEU A   4      23.544  12.770  13.374  1.00  0.470          C  
ATOM     56  O   LEU A   4      24.109  11.668  13.268  1.00  0.450          O  
ATOM     57  CB  LEU A   4      24.726  14.953  12.937  1.00  0.740          C  
ATOM     58  CG  LEU A   4      25.554  16.120  13.321  1.00  0.740          C  
ATOM     59  CD1 LEU A   4      25.775  16.836  12.072  1.00  0.740          C  
ATOM     60  CD2 LEU A   4      24.937  16.957  14.313  1.00  0.740          C  
ATOM     61  H   LEU A   4      26.277  13.135  14.346  1.00  0.560          H  
ATOM     62  HA  LEU A   4      23.573  14.477  14.635  1.00  0.660          H  
ATOM     63 1HB  LEU A   4      25.326  14.457  12.296  1.00  0.890          H  
ATOM     64 2HB  LEU A   4      23.846  15.309  12.404  1.00  0.890          H  
ATOM     65  HG  LEU A   4      26.512  15.770  13.699  1.00  0.890          H  
ATOM     66 1HD1 LEU A   4      26.423  17.693  12.224  1.00  0.890          H  
ATOM     67 2HD1 LEU A   4      26.191  16.171  11.378  1.00  0.890          H  
ATOM     68 3HD1 LEU A   4      24.850  17.140  11.702  1.00  0.890          H  
ATOM     69 1HD2 LEU A   4      25.583  17.805  14.521  1.00  0.890          H  
ATOM     70 2HD2 LEU A   4      24.008  17.290  13.905  1.00  0.890          H  
ATOM     71 3HD2 LEU A   4      24.771  16.404  15.230  1.00  0.890          H  
ATOM     72  N   GLN A   5      22.277  12.960  12.976  1.00  0.430          N  
ATOM     73  CA  GLN A   5      21.540  11.864  12.324  1.00  0.350          C  
ATOM     74  C   GLN A   5      20.704  12.271  11.109  1.00  0.290          C  
ATOM     75  O   GLN A   5      19.787  13.088  11.189  1.00  0.210          O  
ATOM     76  CB  GLN A   5      20.630  11.149  13.329  1.00  0.520          C  
ATOM     77  CG  GLN A   5      19.776   9.988  12.732  1.00  0.520          C  
ATOM     78  CD  GLN A   5      20.607   8.751  12.322  1.00  0.520          C  
ATOM     79  OE1 GLN A   5      21.329   8.215  13.170  1.00  0.520          O  
ATOM     80  NE2 GLN A   5      20.501   8.296  11.057  1.00  0.520          N  
ATOM     81  H   GLN A   5      21.853  13.883  13.131  1.00  0.520          H  
ATOM     82  HA  GLN A   5      22.271  11.135  11.980  1.00  0.420          H  
ATOM     83 1HB  GLN A   5      21.242  10.741  14.133  1.00  0.630          H  
ATOM     84 2HB  GLN A   5      19.951  11.863  13.772  1.00  0.630          H  
ATOM     85 1HG  GLN A   5      19.072   9.669  13.497  1.00  0.630          H  
ATOM     86 2HG  GLN A   5      19.222  10.333  11.858  1.00  0.630          H  
ATOM     87 1HE2 GLN A   5      21.016   7.443  10.778  1.00  0.630          H  
ATOM     88 2HE2 GLN A   5      19.883   8.772  10.375  1.00  0.630          H  
ATOM     89  N   GLU A   6      21.010  11.639   9.986  1.00  0.360          N  
ATOM     90  CA  GLU A   6      20.348  11.849   8.702  1.00  0.330          C  
ATOM     91  C   GLU A   6      18.973  11.154   8.662  1.00  0.290          C  
ATOM     92  O   GLU A   6      18.864   9.978   9.041  1.00  0.290          O  
ATOM     93  CB  GLU A   6      21.264  11.285   7.604  1.00  0.470          C  
ATOM     94  CG  GLU A   6      20.815  11.462   6.179  1.00  0.470          C  
ATOM     95  CD  GLU A   6      20.947  12.832   5.637  1.00  0.470          C  
ATOM     96  OE1 GLU A   6      22.045  13.362   5.577  1.00  0.470          O  
ATOM     97  OE2 GLU A   6      19.949  13.373   5.266  1.00  0.470          O  
ATOM     98  H   GLU A   6      21.758  10.953  10.017  1.00  0.430          H  
ATOM     99  HA  GLU A   6      20.199  12.921   8.548  1.00  0.400          H  
ATOM    100 1HB  GLU A   6      22.251  11.743   7.692  1.00  0.570          H  
ATOM    101 2HB  GLU A   6      21.398  10.212   7.763  1.00  0.570          H  
ATOM    102 1HG  GLU A   6      21.427  10.815   5.575  1.00  0.570          H  
ATOM    103 2HG  GLU A   6      19.783  11.135   6.081  1.00  0.570          H  
ATOM    104  N   SER A   7      17.929  11.861   8.205  1.00  0.280          N  
ATOM    105  CA  SER A   7      16.593  11.274   8.075  1.00  0.270          C  
ATOM    106  C   SER A   7      15.715  11.937   7.005  1.00  0.270          C  
ATOM    107  O   SER A   7      15.758  13.148   6.778  1.00  0.260          O  
ATOM    108  CB  SER A   7      15.861  11.312   9.393  1.00  0.380          C  
ATOM    109  OG  SER A   7      14.572  10.780   9.239  1.00  0.380          O  
ATOM    110  H   SER A   7      18.059  12.849   7.983  1.00  0.340          H  
ATOM    111  HA  SER A   7      16.720  10.229   7.794  1.00  0.320          H  
ATOM    112 1HB  SER A   7      16.415  10.735  10.134  1.00  0.460          H  
ATOM    113 2HB  SER A   7      15.801  12.340   9.750  1.00  0.460          H  
ATOM    114  HG  SER A   7      14.211  10.706  10.128  1.00  0.460          H  
ATOM    115  N   GLY A   8      14.919  11.135   6.309  1.00  0.270          N  
ATOM    116  CA  GLY A   8      14.017  11.675   5.298  1.00  0.260          C  
ATOM    117  C   GLY A   8      13.583  10.566   4.356  1.00  0.230          C  
ATOM    118  O   GLY A   8      13.821   9.394   4.653  1.00  0.230          O  
ATOM    119  H   GLY A   8      14.915  10.144   6.517  1.00  0.320          H  
ATOM    120 1HA  GLY A   8      13.150  12.108   5.795  1.00  0.310          H  
ATOM    121 2HA  GLY A   8      14.518  12.469   4.750  1.00  0.310          H  
ATOM    122  N   PRO A   9      12.886  10.895   3.259  1.00  0.220          N  
ATOM    123  CA  PRO A   9      12.388   9.976   2.259  1.00  0.210          C  
ATOM    124  C   PRO A   9      13.549   9.213   1.669  1.00  0.190          C  
ATOM    125  O   PRO A   9      14.627   9.776   1.502  1.00  0.170          O  
ATOM    126  CB  PRO A   9      11.765  10.916   1.215  1.00  0.320          C  
ATOM    127  CG  PRO A   9      11.431  12.170   1.990  1.00  0.320          C  
ATOM    128  CD  PRO A   9      12.555  12.303   2.991  1.00  0.320          C  
ATOM    129  HA  PRO A   9      11.645   9.300   2.704  1.00  0.250          H  
ATOM    130 1HB  PRO A   9      12.483  11.099   0.398  1.00  0.380          H  
ATOM    131 2HB  PRO A   9      10.880  10.442   0.756  1.00  0.380          H  
ATOM    132 1HG  PRO A   9      11.370  13.033   1.309  1.00  0.380          H  
ATOM    133 2HG  PRO A   9      10.446  12.074   2.470  1.00  0.380          H  
ATOM    134 1HD  PRO A   9      13.407  12.807   2.523  1.00  0.380          H  
ATOM    135 2HD  PRO A   9      12.194  12.836   3.877  1.00  0.380          H  
ATOM    136  N   GLY A  10      13.331   7.944   1.339  1.00  0.210          N  
ATOM    137  CA  GLY A  10      14.382   7.145   0.715  1.00  0.210          C  
ATOM    138  C   GLY A  10      14.184   7.109  -0.791  1.00  0.200          C  
ATOM    139  O   GLY A  10      14.975   6.513  -1.526  1.00  0.230          O  
ATOM    140  H   GLY A  10      12.434   7.520   1.536  1.00  0.250          H  
ATOM    141 1HA  GLY A  10      15.363   7.562   0.952  1.00  0.250          H  
ATOM    142 2HA  GLY A  10      14.357   6.132   1.116  1.00  0.250          H  
ATOM    143  N   LEU A  11      13.084   7.706  -1.238  1.00  0.180          N  
ATOM    144  CA  LEU A  11      12.734   7.721  -2.642  1.00  0.190          C  
ATOM    145  C   LEU A  11      11.975   9.001  -2.970  1.00  0.160          C  
ATOM    146  O   LEU A  11      11.048   9.397  -2.255  1.00  0.140          O  
ATOM    147  CB  LEU A  11      11.929   6.463  -3.021  1.00  0.260          C  
ATOM    148  CG  LEU A  11      11.650   6.217  -4.563  1.00  0.260          C  
ATOM    149  CD1 LEU A  11      11.575   4.709  -4.790  1.00  0.260          C  
ATOM    150  CD2 LEU A  11      10.333   6.883  -5.019  1.00  0.260          C  
ATOM    151  H   LEU A  11      12.493   8.181  -0.575  1.00  0.220          H  
ATOM    152  HA  LEU A  11      13.651   7.714  -3.212  1.00  0.230          H  
ATOM    153 1HB  LEU A  11      12.470   5.595  -2.647  1.00  0.310          H  
ATOM    154 2HB  LEU A  11      10.968   6.509  -2.514  1.00  0.310          H  
ATOM    155  HG  LEU A  11      12.478   6.616  -5.156  1.00  0.310          H  
ATOM    156 1HD1 LEU A  11      11.396   4.496  -5.836  1.00  0.310          H  
ATOM    157 2HD1 LEU A  11      12.515   4.246  -4.485  1.00  0.310          H  
ATOM    158 3HD1 LEU A  11      10.759   4.294  -4.199  1.00  0.310          H  
ATOM    159 1HD2 LEU A  11      10.181   6.672  -6.079  1.00  0.310          H  
ATOM    160 2HD2 LEU A  11       9.504   6.477  -4.444  1.00  0.310          H  
ATOM    161 3HD2 LEU A  11      10.363   7.951  -4.886  1.00  0.310          H  
ATOM    162  N   VAL A  12      12.388   9.631  -4.057  1.00  0.170          N  
ATOM    163  CA  VAL A  12      11.805  10.859  -4.587  1.00  0.180          C  
ATOM    164  C   VAL A  12      11.401  10.647  -6.043  1.00  0.190          C  
ATOM    165  O   VAL A  12      12.067   9.923  -6.786  1.00  0.200          O  
ATOM    166  CB  VAL A  12      12.801  12.028  -4.400  1.00  0.250          C  
ATOM    167  CG1 VAL A  12      14.078  11.722  -5.096  1.00  0.250          C  
ATOM    168  CG2 VAL A  12      12.225  13.361  -4.943  1.00  0.250          C  
ATOM    169  H   VAL A  12      13.161   9.188  -4.561  1.00  0.200          H  
ATOM    170  HA  VAL A  12      10.907  11.092  -4.014  1.00  0.220          H  
ATOM    171  HB  VAL A  12      13.005  12.127  -3.346  1.00  0.300          H  
ATOM    172 1HG1 VAL A  12      14.779  12.528  -4.925  1.00  0.300          H  
ATOM    173 2HG1 VAL A  12      14.499  10.800  -4.711  1.00  0.300          H  
ATOM    174 3HG1 VAL A  12      13.891  11.619  -6.161  1.00  0.300          H  
ATOM    175 1HG2 VAL A  12      12.933  14.157  -4.784  1.00  0.300          H  
ATOM    176 2HG2 VAL A  12      12.029  13.288  -6.009  1.00  0.300          H  
ATOM    177 3HG2 VAL A  12      11.299  13.603  -4.419  1.00  0.300          H  
ATOM    178  N   LYS A  13      10.290  11.242  -6.446  1.00  0.200          N  
ATOM    179  CA  LYS A  13       9.850  11.075  -7.815  1.00  0.210          C  
ATOM    180  C   LYS A  13      10.599  12.046  -8.746  1.00  0.220          C  
ATOM    181  O   LYS A  13      10.953  13.148  -8.313  1.00  0.230          O  
ATOM    182  CB  LYS A  13       8.341  11.322  -7.911  1.00  0.290          C  
ATOM    183  CG  LYS A  13       7.456  10.410  -7.023  1.00  0.290          C  
ATOM    184  CD  LYS A  13       7.589   8.933  -7.399  1.00  0.290          C  
ATOM    185  CE  LYS A  13       6.595   8.052  -6.659  1.00  0.290          C  
ATOM    186  NZ  LYS A  13       6.810   6.600  -6.958  1.00  0.290          N  
ATOM    187  H   LYS A  13       9.769  11.817  -5.799  1.00  0.240          H  
ATOM    188  HA  LYS A  13      10.049  10.050  -8.087  1.00  0.250          H  
ATOM    189 1HB  LYS A  13       8.130  12.356  -7.638  1.00  0.350          H  
ATOM    190 2HB  LYS A  13       8.016  11.194  -8.942  1.00  0.350          H  
ATOM    191 1HG  LYS A  13       7.750  10.528  -5.981  1.00  0.350          H  
ATOM    192 2HG  LYS A  13       6.413  10.709  -7.124  1.00  0.350          H  
ATOM    193 1HD  LYS A  13       7.476   8.792  -8.474  1.00  0.350          H  
ATOM    194 2HD  LYS A  13       8.574   8.592  -7.108  1.00  0.350          H  
ATOM    195 1HE  LYS A  13       6.707   8.211  -5.589  1.00  0.350          H  
ATOM    196 2HE  LYS A  13       5.584   8.325  -6.956  1.00  0.350          H  
ATOM    197 1HZ  LYS A  13       6.146   6.042  -6.457  1.00  0.350          H  
ATOM    198 2HZ  LYS A  13       6.713   6.397  -7.964  1.00  0.350          H  
ATOM    199 3HZ  LYS A  13       7.744   6.332  -6.684  1.00  0.350          H  
ATOM    200  N   PRO A  14      10.848  11.678 -10.017  1.00  0.220          N  
ATOM    201  CA  PRO A  14      11.462  12.511 -11.030  1.00  0.200          C  
ATOM    202  C   PRO A  14      10.729  13.828 -11.140  1.00  0.170          C  
ATOM    203  O   PRO A  14       9.497  13.874 -11.145  1.00  0.190          O  
ATOM    204  CB  PRO A  14      11.296  11.664 -12.295  1.00  0.300          C  
ATOM    205  CG  PRO A  14      11.299  10.249 -11.788  1.00  0.300          C  
ATOM    206  CD  PRO A  14      10.577  10.308 -10.469  1.00  0.300          C  
ATOM    207  HA  PRO A  14      12.524  12.673 -10.785  1.00  0.240          H  
ATOM    208 1HB  PRO A  14      10.361  11.937 -12.809  1.00  0.360          H  
ATOM    209 2HB  PRO A  14      12.119  11.874 -12.994  1.00  0.360          H  
ATOM    210 1HG  PRO A  14      10.795   9.582 -12.508  1.00  0.360          H  
ATOM    211 2HG  PRO A  14      12.329   9.881 -11.686  1.00  0.360          H  
ATOM    212 1HD  PRO A  14       9.501  10.106 -10.573  1.00  0.360          H  
ATOM    213 2HD  PRO A  14      11.086   9.602  -9.832  1.00  0.360          H  
ATOM    214  N   SER A  15      11.527  14.872 -11.259  1.00  0.140          N  
ATOM    215  CA  SER A  15      11.182  16.275 -11.332  1.00  0.110          C  
ATOM    216  C   SER A  15      10.290  16.717 -10.182  1.00  0.120          C  
ATOM    217  O   SER A  15       9.524  17.677 -10.302  1.00  0.120          O  
ATOM    218  CB  SER A  15      10.532  16.584 -12.667  1.00  0.170          C  
ATOM    219  OG  SER A  15      11.427  16.342 -13.729  1.00  0.170          O  
ATOM    220  H   SER A  15      12.524  14.700 -11.251  1.00  0.170          H  
ATOM    221  HA  SER A  15      12.112  16.833 -11.280  1.00  0.130          H  
ATOM    222 1HB  SER A  15       9.642  15.968 -12.789  1.00  0.200          H  
ATOM    223 2HB  SER A  15      10.214  17.625 -12.687  1.00  0.200          H  
ATOM    224  HG  SER A  15      10.914  16.445 -14.532  1.00  0.200          H  
ATOM    225  N   GLY A  16      10.517  16.108  -9.017  1.00  0.140          N  
ATOM    226  CA  GLY A  16       9.864  16.476  -7.783  1.00  0.140          C  
ATOM    227  C   GLY A  16      10.873  17.171  -6.883  1.00  0.120          C  
ATOM    228  O   GLY A  16      11.891  17.703  -7.355  1.00  0.110          O  
ATOM    229  H   GLY A  16      11.100  15.267  -9.008  1.00  0.170          H  
ATOM    230 1HA  GLY A  16       9.017  17.130  -7.985  1.00  0.170          H  
ATOM    231 2HA  GLY A  16       9.484  15.577  -7.296  1.00  0.170          H  
ATOM    232  N   THR A  17      10.601  17.165  -5.578  1.00  0.140          N  
ATOM    233  CA  THR A  17      11.507  17.786  -4.624  1.00  0.130          C  
ATOM    234  C   THR A  17      11.900  16.787  -3.547  1.00  0.140          C  
ATOM    235  O   THR A  17      11.058  16.071  -2.996  1.00  0.150          O  
ATOM    236  CB  THR A  17      10.902  19.057  -3.980  1.00  0.190          C  
ATOM    237  OG1 THR A  17      10.597  20.006  -5.012  1.00  0.190          O  
ATOM    238  CG2 THR A  17      11.924  19.709  -2.991  1.00  0.190          C  
ATOM    239  H   THR A  17       9.759  16.717  -5.244  1.00  0.170          H  
ATOM    240  HA  THR A  17      12.411  18.074  -5.148  1.00  0.160          H  
ATOM    241  HB  THR A  17       9.990  18.800  -3.445  1.00  0.220          H  
ATOM    242  HG1 THR A  17       9.874  19.666  -5.545  1.00  0.220          H  
ATOM    243 1HG2 THR A  17      11.482  20.606  -2.563  1.00  0.220          H  
ATOM    244 2HG2 THR A  17      12.172  19.022  -2.185  1.00  0.220          H  
ATOM    245 3HG2 THR A  17      12.829  19.977  -3.523  1.00  0.220          H  
ATOM    246  N   LEU A  18      13.192  16.730  -3.273  1.00  0.150          N  
ATOM    247  CA  LEU A  18      13.750  15.879  -2.242  1.00  0.150          C  
ATOM    248  C   LEU A  18      14.049  16.694  -1.014  1.00  0.160          C  
ATOM    249  O   LEU A  18      14.754  17.697  -1.107  1.00  0.210          O  
ATOM    250  CB  LEU A  18      15.044  15.205  -2.705  1.00  0.210          C  
ATOM    251  CG  LEU A  18      15.813  14.402  -1.616  1.00  0.210          C  
ATOM    252  CD1 LEU A  18      14.956  13.200  -1.142  1.00  0.210          C  
ATOM    253  CD2 LEU A  18      17.169  13.960  -2.203  1.00  0.210          C  
ATOM    254  H   LEU A  18      13.803  17.370  -3.785  1.00  0.180          H  
ATOM    255  HA  LEU A  18      13.012  15.119  -1.993  1.00  0.180          H  
ATOM    256 1HB  LEU A  18      14.815  14.522  -3.504  1.00  0.250          H  
ATOM    257 2HB  LEU A  18      15.711  15.974  -3.096  1.00  0.250          H  
ATOM    258  HG  LEU A  18      16.009  15.033  -0.753  1.00  0.250          H  
ATOM    259 1HD1 LEU A  18      15.499  12.639  -0.386  1.00  0.250          H  
ATOM    260 2HD1 LEU A  18      14.024  13.535  -0.712  1.00  0.250          H  
ATOM    261 3HD1 LEU A  18      14.739  12.564  -1.972  1.00  0.250          H  
ATOM    262 1HD2 LEU A  18      17.733  13.407  -1.454  1.00  0.250          H  
ATOM    263 2HD2 LEU A  18      17.011  13.329  -3.077  1.00  0.250          H  
ATOM    264 3HD2 LEU A  18      17.738  14.842  -2.499  1.00  0.250          H  
ATOM    265  N   SER A  19      13.552  16.266   0.140  1.00  0.140          N  
ATOM    266  CA  SER A  19      13.807  17.024   1.356  1.00  0.130          C  
ATOM    267  C   SER A  19      14.381  16.145   2.466  1.00  0.150          C  
ATOM    268  O   SER A  19      13.718  15.228   2.958  1.00  0.160          O  
ATOM    269  CB  SER A  19      12.519  17.664   1.828  1.00  0.190          C  
ATOM    270  OG  SER A  19      12.732  18.423   2.985  1.00  0.190          O  
ATOM    271  H   SER A  19      12.971  15.443   0.162  1.00  0.170          H  
ATOM    272  HA  SER A  19      14.519  17.810   1.136  1.00  0.160          H  
ATOM    273 1HB  SER A  19      12.109  18.294   1.040  1.00  0.220          H  
ATOM    274 2HB  SER A  19      11.791  16.884   2.035  1.00  0.220          H  
ATOM    275  HG  SER A  19      13.069  19.282   2.653  1.00  0.220          H  
ATOM    276  N   LEU A  20      15.641  16.403   2.833  1.00  0.170          N  
ATOM    277  CA  LEU A  20      16.332  15.624   3.870  1.00  0.190          C  
ATOM    278  C   LEU A  20      16.653  16.468   5.101  1.00  0.200          C  
ATOM    279  O   LEU A  20      17.054  17.633   4.996  1.00  0.190          O  
ATOM    280  CB  LEU A  20      17.621  15.012   3.316  1.00  0.260          C  
ATOM    281  CG  LEU A  20      17.481  14.043   2.114  1.00  0.260          C  
ATOM    282  CD1 LEU A  20      18.868  13.655   1.662  1.00  0.260          C  
ATOM    283  CD2 LEU A  20      16.663  12.791   2.526  1.00  0.260          C  
ATOM    284  H   LEU A  20      16.107  17.189   2.370  1.00  0.200          H  
ATOM    285  HA  LEU A  20      15.675  14.827   4.206  1.00  0.230          H  
ATOM    286 1HB  LEU A  20      18.283  15.821   3.016  1.00  0.310          H  
ATOM    287 2HB  LEU A  20      18.105  14.463   4.127  1.00  0.310          H  
ATOM    288  HG  LEU A  20      16.985  14.545   1.296  1.00  0.310          H  
ATOM    289 1HD1 LEU A  20      18.807  12.986   0.814  1.00  0.310          H  
ATOM    290 2HD1 LEU A  20      19.421  14.550   1.376  1.00  0.310          H  
ATOM    291 3HD1 LEU A  20      19.384  13.155   2.486  1.00  0.310          H  
ATOM    292 1HD2 LEU A  20      16.573  12.106   1.692  1.00  0.310          H  
ATOM    293 2HD2 LEU A  20      17.161  12.282   3.353  1.00  0.310          H  
ATOM    294 3HD2 LEU A  20      15.680  13.087   2.829  1.00  0.310          H  
ATOM    295  N   THR A  21      16.519  15.861   6.285  1.00  0.210          N  
ATOM    296  CA  THR A  21      16.768  16.542   7.555  1.00  0.230          C  
ATOM    297  C   THR A  21      17.897  15.914   8.361  1.00  0.220          C  
ATOM    298  O   THR A  21      18.037  14.697   8.474  1.00  0.210          O  
ATOM    299  CB  THR A  21      15.481  16.586   8.421  1.00  0.310          C  
ATOM    300  OG1 THR A  21      14.462  17.288   7.703  1.00  0.310          O  
ATOM    301  CG2 THR A  21      15.732  17.327   9.767  1.00  0.310          C  
ATOM    302  H   THR A  21      16.209  14.885   6.329  1.00  0.250          H  
ATOM    303  HA  THR A  21      17.055  17.569   7.341  1.00  0.280          H  
ATOM    304  HB  THR A  21      15.142  15.567   8.622  1.00  0.380          H  
ATOM    305  HG1 THR A  21      14.213  16.754   6.943  1.00  0.380          H  
ATOM    306 1HG2 THR A  21      14.805  17.351  10.332  1.00  0.380          H  
ATOM    307 2HG2 THR A  21      16.486  16.817  10.361  1.00  0.380          H  
ATOM    308 3HG2 THR A  21      16.059  18.348   9.566  1.00  0.380          H  
ATOM    309  N   CYS A  22      18.720  16.779   8.909  1.00  0.230          N  
ATOM    310  CA  CYS A  22      19.852  16.428   9.742  1.00  0.240          C  
ATOM    311  C   CYS A  22      19.641  16.759  11.207  1.00  0.210          C  
ATOM    312  O   CYS A  22      19.677  17.928  11.607  1.00  0.230          O  
ATOM    313  CB  CYS A  22      21.065  17.190   9.273  1.00  0.330          C  
ATOM    314  SG  CYS A  22      22.519  16.812  10.179  1.00  0.330          S  
ATOM    315  H   CYS A  22      18.536  17.753   8.726  1.00  0.280          H  
ATOM    316  HA  CYS A  22      20.037  15.358   9.645  1.00  0.290          H  
ATOM    317 1HB  CYS A  22      21.234  16.977   8.223  1.00  0.400          H  
ATOM    318 2HB  CYS A  22      20.878  18.257   9.361  1.00  0.400          H  
ATOM    319  N   ALA A  23      19.400  15.749  12.029  1.00  0.210          N  
ATOM    320  CA  ALA A  23      19.150  16.002  13.434  1.00  0.250          C  
ATOM    321  C   ALA A  23      20.459  16.241  14.155  1.00  0.320          C  
ATOM    322  O   ALA A  23      21.461  15.582  13.863  1.00  0.340          O  
ATOM    323  CB  ALA A  23      18.393  14.849  14.052  1.00  0.330          C  
ATOM    324  H   ALA A  23      19.397  14.795  11.666  1.00  0.250          H  
ATOM    325  HA  ALA A  23      18.569  16.903  13.515  1.00  0.300          H  
ATOM    326 1HB  ALA A  23      18.203  15.061  15.101  1.00  0.400          H  
ATOM    327 2HB  ALA A  23      17.448  14.715  13.524  1.00  0.400          H  
ATOM    328 3HB  ALA A  23      18.983  13.948  13.964  1.00  0.400          H  
ATOM    329  N   VAL A  24      20.448  17.131  15.150  1.00  0.360          N  
ATOM    330  CA  VAL A  24      21.661  17.411  15.888  1.00  0.430          C  
ATOM    331  C   VAL A  24      21.565  16.991  17.359  1.00  0.380          C  
ATOM    332  O   VAL A  24      20.762  17.546  18.117  1.00  0.370          O  
ATOM    333  CB  VAL A  24      21.873  18.930  15.760  1.00  0.570          C  
ATOM    334  CG1 VAL A  24      23.138  19.395  16.454  1.00  0.570          C  
ATOM    335  CG2 VAL A  24      21.738  19.295  14.248  1.00  0.570          C  
ATOM    336  H   VAL A  24      19.615  17.690  15.363  1.00  0.430          H  
ATOM    337  HA  VAL A  24      22.472  16.867  15.434  1.00  0.520          H  
ATOM    338  HB  VAL A  24      21.104  19.428  16.287  1.00  0.690          H  
ATOM    339 1HG1 VAL A  24      23.218  20.479  16.375  1.00  0.690          H  
ATOM    340 2HG1 VAL A  24      23.078  19.121  17.502  1.00  0.690          H  
ATOM    341 3HG1 VAL A  24      24.002  18.940  16.015  1.00  0.690          H  
ATOM    342 1HG2 VAL A  24      21.833  20.339  14.120  1.00  0.690          H  
ATOM    343 2HG2 VAL A  24      22.469  18.794  13.674  1.00  0.690          H  
ATOM    344 3HG2 VAL A  24      20.779  19.005  13.866  1.00  0.690          H  
ATOM    345  N   SER A  25      22.428  16.052  17.786  1.00  0.360          N  
ATOM    346  CA  SER A  25      22.421  15.548  19.162  1.00  0.320          C  
ATOM    347  C   SER A  25      23.753  15.766  19.879  1.00  0.310          C  
ATOM    348  O   SER A  25      24.830  15.710  19.274  1.00  0.340          O  
ATOM    349  CB  SER A  25      22.080  14.078  19.195  1.00  0.460          C  
ATOM    350  OG  SER A  25      22.143  13.594  20.507  1.00  0.460          O  
ATOM    351  H   SER A  25      23.082  15.607  17.138  1.00  0.430          H  
ATOM    352  HA  SER A  25      21.653  16.086  19.717  1.00  0.380          H  
ATOM    353 1HB  SER A  25      21.081  13.926  18.791  1.00  0.560          H  
ATOM    354 2HB  SER A  25      22.778  13.527  18.569  1.00  0.560          H  
ATOM    355  HG  SER A  25      21.928  12.658  20.449  1.00  0.560          H  
ATOM    356  N   ARG A  26      23.674  16.054  21.193  1.00  0.300          N  
ATOM    357  CA  ARG A  26      24.849  16.316  22.046  1.00  0.320          C  
ATOM    358  C   ARG A  26      25.666  17.434  21.416  1.00  0.360          C  
ATOM    359  O   ARG A  26      26.899  17.446  21.456  1.00  0.410          O  
ATOM    360  CB  ARG A  26      25.717  15.072  22.198  1.00  0.440          C  
ATOM    361  CG  ARG A  26      25.027  13.873  22.822  1.00  0.440          C  
ATOM    362  CD  ARG A  26      25.962  12.735  23.008  1.00  0.440          C  
ATOM    363  NE  ARG A  26      25.284  11.564  23.581  1.00  0.440          N  
ATOM    364  CZ  ARG A  26      25.856  10.359  23.812  1.00  0.440          C  
ATOM    365  NH1 ARG A  26      27.126  10.155  23.526  1.00  0.440          N  
ATOM    366  NH2 ARG A  26      25.131   9.379  24.329  1.00  0.440          N  
ATOM    367  H   ARG A  26      22.751  16.069  21.611  1.00  0.360          H  
ATOM    368  HA  ARG A  26      24.512  16.638  23.031  1.00  0.380          H  
ATOM    369 1HB  ARG A  26      26.102  14.763  21.226  1.00  0.530          H  
ATOM    370 2HB  ARG A  26      26.582  15.309  22.816  1.00  0.530          H  
ATOM    371 1HG  ARG A  26      24.620  14.149  23.790  1.00  0.530          H  
ATOM    372 2HG  ARG A  26      24.223  13.544  22.168  1.00  0.530          H  
ATOM    373 1HD  ARG A  26      26.380  12.457  22.037  1.00  0.530          H  
ATOM    374 2HD  ARG A  26      26.765  13.036  23.679  1.00  0.530          H  
ATOM    375  HE  ARG A  26      24.305  11.669  23.817  1.00  0.530          H  
ATOM    376 1HH1 ARG A  26      27.685  10.899  23.134  1.00  0.530          H  
ATOM    377 2HH1 ARG A  26      27.547   9.253  23.700  1.00  0.530          H  
ATOM    378 1HH2 ARG A  26      24.156   9.532  24.549  1.00  0.530          H  
ATOM    379 2HH2 ARG A  26      25.548   8.477  24.504  1.00  0.530          H  
ATOM    380  N   ALA A  27      24.942  18.387  20.845  1.00  0.370          N  
ATOM    381  CA  ALA A  27      25.505  19.488  20.119  1.00  0.400          C  
ATOM    382  C   ALA A  27      24.479  20.564  19.912  1.00  0.380          C  
ATOM    383  O   ALA A  27      23.281  20.300  20.010  1.00  0.470          O  
ATOM    384  CB  ALA A  27      25.966  18.988  18.789  1.00  0.550          C  
ATOM    385  H   ALA A  27      23.934  18.337  20.917  1.00  0.440          H  
ATOM    386  HA  ALA A  27      26.339  19.894  20.691  1.00  0.480          H  
ATOM    387 1HB  ALA A  27      26.419  19.791  18.208  1.00  0.660          H  
ATOM    388 2HB  ALA A  27      26.657  18.218  18.974  1.00  0.660          H  
ATOM    389 3HB  ALA A  27      25.135  18.575  18.253  1.00  0.660          H  
ATOM    390  N   SER A  28      24.934  21.759  19.586  1.00  0.410          N  
ATOM    391  CA  SER A  28      24.023  22.836  19.241  1.00  0.370          C  
ATOM    392  C   SER A  28      24.226  23.331  17.828  1.00  0.400          C  
ATOM    393  O   SER A  28      25.358  23.500  17.352  1.00  0.410          O  
ATOM    394  CB  SER A  28      24.193  24.025  20.141  1.00  0.530          C  
ATOM    395  OG  SER A  28      23.371  25.073  19.684  1.00  0.530          O  
ATOM    396  H   SER A  28      25.930  21.923  19.554  1.00  0.490          H  
ATOM    397  HA  SER A  28      23.000  22.473  19.328  1.00  0.440          H  
ATOM    398 1HB  SER A  28      23.930  23.763  21.164  1.00  0.640          H  
ATOM    399 2HB  SER A  28      25.234  24.346  20.132  1.00  0.640          H  
ATOM    400  HG  SER A  28      23.696  25.873  20.126  1.00  0.640          H  
ATOM    401  N   ILE A  29      23.121  23.673  17.187  1.00  0.420          N  
ATOM    402  CA  ILE A  29      23.156  24.263  15.852  1.00  0.530          C  
ATOM    403  C   ILE A  29      23.778  25.631  15.847  1.00  0.390          C  
ATOM    404  O   ILE A  29      24.264  26.081  14.809  1.00  0.410          O  
ATOM    405  CB  ILE A  29      21.769  24.372  15.215  1.00  0.700          C  
ATOM    406  CG1 ILE A  29      20.817  25.253  16.045  1.00  0.700          C  
ATOM    407  CG2 ILE A  29      21.251  22.994  14.935  1.00  0.700          C  
ATOM    408  CD1 ILE A  29      20.744  26.731  15.571  1.00  0.700          C  
ATOM    409  H   ILE A  29      22.232  23.481  17.657  1.00  0.500          H  
ATOM    410  HA  ILE A  29      23.755  23.637  15.220  1.00  0.640          H  
ATOM    411  HB  ILE A  29      21.871  24.916  14.302  1.00  0.840          H  
ATOM    412 1HG1 ILE A  29      19.825  24.838  15.994  1.00  0.840          H  
ATOM    413 2HG1 ILE A  29      21.134  25.249  17.084  1.00  0.840          H  
ATOM    414 1HG2 ILE A  29      20.294  23.059  14.422  1.00  0.840          H  
ATOM    415 2HG2 ILE A  29      21.958  22.491  14.310  1.00  0.840          H  
ATOM    416 3HG2 ILE A  29      21.149  22.441  15.841  1.00  0.840          H  
ATOM    417 1HD1 ILE A  29      20.057  27.257  16.214  1.00  0.840          H  
ATOM    418 2HD1 ILE A  29      21.691  27.232  15.619  1.00  0.840          H  
ATOM    419 3HD1 ILE A  29      20.387  26.764  14.543  1.00  0.840          H  
ATOM    420  N   SER A  30      23.798  26.261  17.030  1.00  0.320          N  
ATOM    421  CA  SER A  30      24.308  27.605  17.271  1.00  0.270          C  
ATOM    422  C   SER A  30      25.815  27.703  17.116  1.00  0.270          C  
ATOM    423  O   SER A  30      26.387  28.786  17.257  1.00  0.410          O  
ATOM    424  CB  SER A  30      23.882  28.136  18.635  1.00  0.400          C  
ATOM    425  OG  SER A  30      24.459  27.419  19.703  1.00  0.400          O  
ATOM    426  H   SER A  30      23.419  25.756  17.829  1.00  0.380          H  
ATOM    427  HA  SER A  30      23.866  28.264  16.526  1.00  0.320          H  
ATOM    428 1HB  SER A  30      24.170  29.185  18.706  1.00  0.480          H  
ATOM    429 2HB  SER A  30      22.798  28.092  18.710  1.00  0.480          H  
ATOM    430  HG  SER A  30      24.280  27.948  20.492  1.00  0.480          H  
ATOM    431  N   SER A  31      26.484  26.570  16.916  1.00  0.210          N  
ATOM    432  CA  SER A  31      27.909  26.592  16.679  1.00  0.330          C  
ATOM    433  C   SER A  31      28.265  27.579  15.588  1.00  0.460          C  
ATOM    434  O   SER A  31      27.563  27.709  14.576  1.00  0.500          O  
ATOM    435  CB  SER A  31      28.431  25.263  16.222  1.00  0.410          C  
ATOM    436  OG  SER A  31      29.772  25.418  15.819  1.00  0.410          O  
ATOM    437  H   SER A  31      25.988  25.675  16.887  1.00  0.250          H  
ATOM    438  HA  SER A  31      28.413  26.887  17.600  1.00  0.400          H  
ATOM    439 1HB  SER A  31      28.357  24.531  17.024  1.00  0.500          H  
ATOM    440 2HB  SER A  31      27.832  24.902  15.382  1.00  0.500          H  
ATOM    441  HG  SER A  31      30.008  24.586  15.390  1.00  0.500          H  
ATOM    442  N   SER A  32      29.385  28.250  15.794  1.00  0.660          N  
ATOM    443  CA  SER A  32      29.922  29.255  14.898  1.00  0.860          C  
ATOM    444  C   SER A  32      30.407  28.711  13.563  1.00  0.820          C  
ATOM    445  O   SER A  32      30.700  29.486  12.655  1.00  0.940          O  
ATOM    446  CB  SER A  32      31.064  29.969  15.590  1.00  1.120          C  
ATOM    447  OG  SER A  32      32.140  29.092  15.810  1.00  1.120          O  
ATOM    448  H   SER A  32      29.904  28.053  16.637  1.00  0.790          H  
ATOM    449  HA  SER A  32      29.132  29.976  14.696  1.00  1.030          H  
ATOM    450 1HB  SER A  32      31.392  30.806  14.976  1.00  1.350          H  
ATOM    451 2HB  SER A  32      30.717  30.372  16.539  1.00  1.350          H  
ATOM    452  HG  SER A  32      32.837  29.623  16.208  1.00  1.350          H  
ATOM    453  N   ASN A  33      30.534  27.400  13.447  1.00  0.690          N  
ATOM    454  CA  ASN A  33      31.045  26.820  12.223  1.00  0.670          C  
ATOM    455  C   ASN A  33      30.542  25.415  11.985  1.00  0.620          C  
ATOM    456  O   ASN A  33      29.777  25.029  12.869  1.00  1.440          O  
ATOM    457  CB  ASN A  33      32.572  26.821  12.282  1.00  0.950          C  
ATOM    458  CG  ASN A  33      33.269  26.403  11.012  1.00  0.950          C  
ATOM    459  OD1 ASN A  33      32.763  25.608  10.209  1.00  0.950          O  
ATOM    460  ND2 ASN A  33      34.457  26.916  10.817  1.00  0.950          N  
ATOM    461  H   ASN A  33      30.263  26.811  14.232  1.00  0.830          H  
ATOM    462  HA  ASN A  33      30.739  27.434  11.425  1.00  0.800          H  
ATOM    463 1HB  ASN A  33      32.915  27.822  12.543  1.00  1.140          H  
ATOM    464 2HB  ASN A  33      32.897  26.153  13.084  1.00  1.140          H  
ATOM    465 1HD2 ASN A  33      34.974  26.661   9.999  1.00  1.140          H  
ATOM    466 2HD2 ASN A  33      34.843  27.555  11.486  1.00  1.140          H  
ATOM    467  N   TRP A  34      30.225  25.045  10.724  1.00  0.610          N  
ATOM    468  CA  TRP A  34      29.252  25.557   9.735  1.00  0.250          C  
ATOM    469  C   TRP A  34      28.615  24.265   9.222  1.00  0.240          C  
ATOM    470  O   TRP A  34      29.274  23.226   9.171  1.00  0.450          O  
ATOM    471  CB  TRP A  34      29.788  26.379   8.561  1.00  0.490          C  
ATOM    472  CG  TRP A  34      30.261  27.717   8.903  1.00  0.490          C  
ATOM    473  CD1 TRP A  34      29.569  28.679   9.577  1.00  0.490          C  
ATOM    474  CD2 TRP A  34      31.522  28.283   8.594  1.00  0.490          C  
ATOM    475  NE1 TRP A  34      30.335  29.781   9.724  1.00  0.490          N  
ATOM    476  CE2 TRP A  34      31.531  29.567   9.126  1.00  0.490          C  
ATOM    477  CE3 TRP A  34      32.630  27.818   7.928  1.00  0.490          C  
ATOM    478  CZ2 TRP A  34      32.619  30.389   9.012  1.00  0.490          C  
ATOM    479  CZ3 TRP A  34      33.716  28.628   7.814  1.00  0.490          C  
ATOM    480  CH2 TRP A  34      33.721  29.888   8.341  1.00  0.490          C  
ATOM    481  H   TRP A  34      31.108  24.852  10.271  1.00  0.730          H  
ATOM    482  HA  TRP A  34      28.483  26.142  10.236  1.00  0.300          H  
ATOM    483 1HB  TRP A  34      30.615  25.839   8.121  1.00  0.590          H  
ATOM    484 2HB  TRP A  34      29.016  26.472   7.795  1.00  0.590          H  
ATOM    485  HD1 TRP A  34      28.563  28.575   9.963  1.00  0.590          H  
ATOM    486  HE1 TRP A  34      30.063  30.626  10.205  1.00  0.590          H  
ATOM    487  HE3 TRP A  34      32.642  26.816   7.511  1.00  0.590          H  
ATOM    488  HZ2 TRP A  34      32.630  31.394   9.430  1.00  0.590          H  
ATOM    489  HZ3 TRP A  34      34.576  28.230   7.297  1.00  0.590          H  
ATOM    490  HH2 TRP A  34      34.609  30.509   8.230  1.00  0.590          H  
ATOM    491  N   TRP A  35      27.348  24.298   8.866  1.00  0.230          N  
ATOM    492  CA  TRP A  35      26.627  23.095   8.461  1.00  0.260          C  
ATOM    493  C   TRP A  35      26.677  22.861   6.976  1.00  0.250          C  
ATOM    494  O   TRP A  35      26.585  23.809   6.217  1.00  0.260          O  
ATOM    495  CB  TRP A  35      25.226  23.294   8.929  1.00  0.350          C  
ATOM    496  CG  TRP A  35      25.192  23.286  10.324  1.00  0.350          C  
ATOM    497  CD1 TRP A  35      25.378  24.348  11.168  1.00  0.350          C  
ATOM    498  CD2 TRP A  35      24.927  22.181  11.114  1.00  0.350          C  
ATOM    499  NE1 TRP A  35      25.244  23.948  12.446  1.00  0.350          N  
ATOM    500  CE2 TRP A  35      24.976  22.607  12.441  1.00  0.350          C  
ATOM    501  CE3 TRP A  35      24.637  20.874  10.828  1.00  0.350          C  
ATOM    502  CZ2 TRP A  35      24.776  21.749  13.455  1.00  0.350          C  
ATOM    503  CZ3 TRP A  35      24.433  20.052  11.841  1.00  0.350          C  
ATOM    504  CH2 TRP A  35      24.518  20.475  13.123  1.00  0.350          C  
ATOM    505  H   TRP A  35      26.834  25.179   8.836  1.00  0.280          H  
ATOM    506  HA  TRP A  35      27.054  22.238   8.966  1.00  0.310          H  
ATOM    507 1HB  TRP A  35      24.898  24.245   8.629  1.00  0.420          H  
ATOM    508 2HB  TRP A  35      24.554  22.544   8.520  1.00  0.420          H  
ATOM    509  HD1 TRP A  35      25.585  25.369  10.854  1.00  0.420          H  
ATOM    510  HE1 TRP A  35      25.308  24.583  13.265  1.00  0.420          H  
ATOM    511  HE3 TRP A  35      24.578  20.516   9.798  1.00  0.420          H  
ATOM    512  HZ2 TRP A  35      24.831  22.026  14.495  1.00  0.420          H  
ATOM    513  HZ3 TRP A  35      24.196  19.051  11.605  1.00  0.420          H  
ATOM    514  HH2 TRP A  35      24.374  19.775  13.909  1.00  0.420          H  
ATOM    515  N   SER A  36      26.753  21.627   6.511  1.00  0.290          N  
ATOM    516  CA  SER A  36      26.814  21.485   5.062  1.00  0.370          C  
ATOM    517  C   SER A  36      26.152  20.261   4.505  1.00  0.440          C  
ATOM    518  O   SER A  36      25.561  19.479   5.250  1.00  0.620          O  
ATOM    519  CB  SER A  36      28.269  21.514   4.631  1.00  0.490          C  
ATOM    520  OG  SER A  36      28.933  20.394   5.096  1.00  0.490          O  
ATOM    521  H   SER A  36      26.856  20.810   7.122  1.00  0.350          H  
ATOM    522  HA  SER A  36      26.293  22.320   4.620  1.00  0.440          H  
ATOM    523 1HB  SER A  36      28.352  21.555   3.555  1.00  0.580          H  
ATOM    524 2HB  SER A  36      28.744  22.410   5.027  1.00  0.580          H  
ATOM    525  HG  SER A  36      29.852  20.499   4.844  1.00  0.580          H  
ATOM    526  N   TRP A  37      26.134  20.210   3.155  1.00  0.470          N  
ATOM    527  CA  TRP A  37      25.572  19.136   2.352  1.00  0.480          C  
ATOM    528  C   TRP A  37      26.540  18.665   1.222  1.00  0.370          C  
ATOM    529  O   TRP A  37      27.095  19.503   0.496  1.00  0.370          O  
ATOM    530  CB  TRP A  37      24.179  19.543   1.855  1.00  0.670          C  
ATOM    531  CG  TRP A  37      23.200  19.663   3.047  1.00  0.670          C  
ATOM    532  CD1 TRP A  37      22.964  20.780   3.789  1.00  0.670          C  
ATOM    533  CD2 TRP A  37      22.365  18.616   3.647  1.00  0.670          C  
ATOM    534  NE1 TRP A  37      22.063  20.514   4.793  1.00  0.670          N  
ATOM    535  CE2 TRP A  37      21.690  19.203   4.728  1.00  0.670          C  
ATOM    536  CE3 TRP A  37      22.137  17.260   3.360  1.00  0.670          C  
ATOM    537  CZ2 TRP A  37      20.814  18.480   5.530  1.00  0.670          C  
ATOM    538  CZ3 TRP A  37      21.254  16.544   4.162  1.00  0.670          C  
ATOM    539  CH2 TRP A  37      20.612  17.139   5.218  1.00  0.670          C  
ATOM    540  H   TRP A  37      26.596  20.972   2.668  1.00  0.560          H  
ATOM    541  HA  TRP A  37      25.357  18.369   2.989  1.00  0.580          H  
ATOM    542 1HB  TRP A  37      24.233  20.499   1.339  1.00  0.800          H  
ATOM    543 2HB  TRP A  37      23.805  18.805   1.160  1.00  0.800          H  
ATOM    544  HD1 TRP A  37      23.430  21.735   3.629  1.00  0.800          H  
ATOM    545  HE1 TRP A  37      21.744  21.187   5.472  1.00  0.800          H  
ATOM    546  HE3 TRP A  37      22.641  16.775   2.529  1.00  0.800          H  
ATOM    547  HZ2 TRP A  37      20.299  18.929   6.375  1.00  0.800          H  
ATOM    548  HZ3 TRP A  37      21.081  15.485   3.938  1.00  0.800          H  
ATOM    549  HH2 TRP A  37      19.929  16.540   5.825  1.00  0.800          H  
ATOM    550  N   LEU A  38      26.696  17.339   1.035  1.00  0.300          N  
ATOM    551  CA  LEU A  38      27.498  16.691  -0.035  1.00  0.190          C  
ATOM    552  C   LEU A  38      26.780  15.377  -0.445  1.00  0.140          C  
ATOM    553  O   LEU A  38      25.846  14.928   0.215  1.00  0.210          O  
ATOM    554  CB  LEU A  38      28.932  16.259   0.373  1.00  0.310          C  
ATOM    555  CG  LEU A  38      29.864  17.264   1.065  1.00  0.310          C  
ATOM    556  CD1 LEU A  38      31.068  16.599   1.420  1.00  0.310          C  
ATOM    557  CD2 LEU A  38      30.179  18.284   0.288  1.00  0.310          C  
ATOM    558  H   LEU A  38      26.223  16.737   1.684  1.00  0.360          H  
ATOM    559  HA  LEU A  38      27.542  17.339  -0.905  1.00  0.230          H  
ATOM    560 1HB  LEU A  38      28.898  15.356   0.922  1.00  0.370          H  
ATOM    561 2HB  LEU A  38      29.440  16.009  -0.543  1.00  0.370          H  
ATOM    562  HG  LEU A  38      29.373  17.622   1.958  1.00  0.370          H  
ATOM    563 1HD1 LEU A  38      31.728  17.277   1.955  1.00  0.370          H  
ATOM    564 2HD1 LEU A  38      30.849  15.786   1.999  1.00  0.370          H  
ATOM    565 3HD1 LEU A  38      31.543  16.260   0.521  1.00  0.370          H  
ATOM    566 1HD2 LEU A  38      30.826  18.961   0.812  1.00  0.370          H  
ATOM    567 2HD2 LEU A  38      30.677  17.893  -0.579  1.00  0.370          H  
ATOM    568 3HD2 LEU A  38      29.281  18.762   0.033  1.00  0.370          H  
ATOM    569  N   ARG A  39      27.183  14.752  -1.530  1.00  0.080          N  
ATOM    570  CA  ARG A  39      26.580  13.448  -1.855  1.00  0.270          C  
ATOM    571  C   ARG A  39      27.505  12.493  -2.587  1.00  0.200          C  
ATOM    572  O   ARG A  39      28.401  12.915  -3.320  1.00  0.170          O  
ATOM    573  CB  ARG A  39      25.330  13.627  -2.680  1.00  0.300          C  
ATOM    574  CG  ARG A  39      25.555  14.246  -4.037  1.00  0.300          C  
ATOM    575  CD  ARG A  39      24.310  14.452  -4.736  1.00  0.300          C  
ATOM    576  NE  ARG A  39      24.514  15.021  -6.030  1.00  0.300          N  
ATOM    577  CZ  ARG A  39      23.529  15.398  -6.844  1.00  0.300          C  
ATOM    578  NH1 ARG A  39      22.285  15.264  -6.502  1.00  0.300          N  
ATOM    579  NH2 ARG A  39      23.779  15.905  -8.026  1.00  0.300          N  
ATOM    580  H   ARG A  39      27.910  15.183  -2.106  1.00  0.100          H  
ATOM    581  HA  ARG A  39      26.295  12.973  -0.919  1.00  0.320          H  
ATOM    582 1HB  ARG A  39      24.867  12.664  -2.819  1.00  0.360          H  
ATOM    583 2HB  ARG A  39      24.636  14.219  -2.129  1.00  0.360          H  
ATOM    584 1HG  ARG A  39      26.050  15.215  -3.926  1.00  0.360          H  
ATOM    585 2HG  ARG A  39      26.173  13.595  -4.654  1.00  0.360          H  
ATOM    586 1HD  ARG A  39      23.801  13.502  -4.858  1.00  0.360          H  
ATOM    587 2HD  ARG A  39      23.689  15.126  -4.169  1.00  0.360          H  
ATOM    588  HE  ARG A  39      25.478  15.112  -6.380  1.00  0.360          H  
ATOM    589 1HH1 ARG A  39      22.005  14.856  -5.612  1.00  0.360          H  
ATOM    590 2HH1 ARG A  39      21.583  15.545  -7.195  1.00  0.360          H  
ATOM    591 1HH2 ARG A  39      24.758  16.059  -8.338  1.00  0.360          H  
ATOM    592 2HH2 ARG A  39      22.968  16.122  -8.614  1.00  0.360          H  
ATOM    593  N   GLN A  40      27.275  11.199  -2.423  1.00  0.180          N  
ATOM    594  CA  GLN A  40      28.064  10.218  -3.152  1.00  0.110          C  
ATOM    595  C   GLN A  40      27.209   9.192  -3.880  1.00  0.060          C  
ATOM    596  O   GLN A  40      26.643   8.310  -3.232  1.00  0.040          O  
ATOM    597  CB  GLN A  40      28.972   9.500  -2.180  1.00  0.180          C  
ATOM    598  CG  GLN A  40      29.863   8.509  -2.772  1.00  0.180          C  
ATOM    599  CD  GLN A  40      30.912   8.110  -1.793  1.00  0.180          C  
ATOM    600  OE1 GLN A  40      30.676   8.076  -0.571  1.00  0.180          O  
ATOM    601  NE2 GLN A  40      32.087   7.803  -2.306  1.00  0.180          N  
ATOM    602  H   GLN A  40      26.543  10.909  -1.764  1.00  0.220          H  
ATOM    603  HA  GLN A  40      28.705  10.738  -3.856  1.00  0.130          H  
ATOM    604 1HB  GLN A  40      29.584  10.214  -1.660  1.00  0.220          H  
ATOM    605 2HB  GLN A  40      28.358   8.981  -1.457  1.00  0.220          H  
ATOM    606 1HG  GLN A  40      29.296   7.622  -3.057  1.00  0.220          H  
ATOM    607 2HG  GLN A  40      30.343   8.936  -3.648  1.00  0.220          H  
ATOM    608 1HE2 GLN A  40      32.842   7.518  -1.712  1.00  0.220          H  
ATOM    609 2HE2 GLN A  40      32.210   7.824  -3.328  1.00  0.220          H  
ATOM    610  N   PRO A  41      27.047   9.285  -5.206  1.00  0.060          N  
ATOM    611  CA  PRO A  41      26.331   8.320  -6.007  1.00  0.060          C  
ATOM    612  C   PRO A  41      27.069   7.012  -5.792  1.00  0.060          C  
ATOM    613  O   PRO A  41      28.297   7.055  -5.734  1.00  0.080          O  
ATOM    614  CB  PRO A  41      26.474   8.860  -7.425  1.00  0.090          C  
ATOM    615  CG  PRO A  41      26.720  10.345  -7.239  1.00  0.090          C  
ATOM    616  CD  PRO A  41      27.530  10.455  -5.953  1.00  0.090          C  
ATOM    617  HA  PRO A  41      25.294   8.291  -5.730  1.00  0.070          H  
ATOM    618 1HB  PRO A  41      27.266   8.329  -7.950  1.00  0.110          H  
ATOM    619 2HB  PRO A  41      25.538   8.668  -7.982  1.00  0.110          H  
ATOM    620 1HG  PRO A  41      27.254  10.755  -8.110  1.00  0.110          H  
ATOM    621 2HG  PRO A  41      25.756  10.880  -7.182  1.00  0.110          H  
ATOM    622 1HD  PRO A  41      28.617  10.382  -6.147  1.00  0.110          H  
ATOM    623 2HD  PRO A  41      27.262  11.396  -5.444  1.00  0.110          H  
ATOM    624  N   PRO A  42      26.419   5.851  -5.732  1.00  0.090          N  
ATOM    625  CA  PRO A  42      27.089   4.584  -5.565  1.00  0.100          C  
ATOM    626  C   PRO A  42      28.151   4.422  -6.642  1.00  0.070          C  
ATOM    627  O   PRO A  42      27.894   4.693  -7.814  1.00  0.060          O  
ATOM    628  CB  PRO A  42      25.937   3.586  -5.750  1.00  0.150          C  
ATOM    629  CG  PRO A  42      24.698   4.355  -5.308  1.00  0.150          C  
ATOM    630  CD  PRO A  42      24.944   5.777  -5.778  1.00  0.150          C  
ATOM    631  HA  PRO A  42      27.527   4.526  -4.556  1.00  0.120          H  
ATOM    632 1HB  PRO A  42      25.887   3.261  -6.803  1.00  0.180          H  
ATOM    633 2HB  PRO A  42      26.120   2.684  -5.148  1.00  0.180          H  
ATOM    634 1HG  PRO A  42      23.793   3.912  -5.754  1.00  0.180          H  
ATOM    635 2HG  PRO A  42      24.579   4.288  -4.215  1.00  0.180          H  
ATOM    636 1HD  PRO A  42      24.565   5.958  -6.798  1.00  0.180          H  
ATOM    637 2HD  PRO A  42      24.493   6.428  -5.038  1.00  0.180          H  
ATOM    638  N   GLY A  43      29.338   3.969  -6.245  1.00  0.110          N  
ATOM    639  CA  GLY A  43      30.447   3.757  -7.176  1.00  0.130          C  
ATOM    640  C   GLY A  43      31.242   5.021  -7.549  1.00  0.180          C  
ATOM    641  O   GLY A  43      32.262   4.925  -8.236  1.00  0.220          O  
ATOM    642  H   GLY A  43      29.484   3.768  -5.266  1.00  0.130          H  
ATOM    643 1HA  GLY A  43      31.129   3.026  -6.744  1.00  0.160          H  
ATOM    644 2HA  GLY A  43      30.055   3.308  -8.088  1.00  0.160          H  
ATOM    645  N   LYS A  44      30.784   6.197  -7.118  1.00  0.190          N  
ATOM    646  CA  LYS A  44      31.428   7.466  -7.458  1.00  0.230          C  
ATOM    647  C   LYS A  44      32.088   8.132  -6.254  1.00  0.250          C  
ATOM    648  O   LYS A  44      31.978   7.647  -5.124  1.00  0.270          O  
ATOM    649  CB  LYS A  44      30.415   8.417  -8.096  1.00  0.310          C  
ATOM    650  CG  LYS A  44      29.726   7.884  -9.369  1.00  0.310          C  
ATOM    651  CD  LYS A  44      30.710   7.677 -10.533  1.00  0.310          C  
ATOM    652  CE  LYS A  44      29.980   7.266 -11.806  1.00  0.310          C  
ATOM    653  NZ  LYS A  44      30.925   7.001 -12.933  1.00  0.310          N  
ATOM    654  H   LYS A  44      29.937   6.245  -6.543  1.00  0.230          H  
ATOM    655  HA  LYS A  44      32.221   7.267  -8.175  1.00  0.280          H  
ATOM    656 1HB  LYS A  44      29.639   8.623  -7.368  1.00  0.370          H  
ATOM    657 2HB  LYS A  44      30.891   9.364  -8.334  1.00  0.370          H  
ATOM    658 1HG  LYS A  44      29.237   6.932  -9.135  1.00  0.370          H  
ATOM    659 2HG  LYS A  44      28.962   8.592  -9.682  1.00  0.370          H  
ATOM    660 1HD  LYS A  44      31.270   8.594 -10.716  1.00  0.370          H  
ATOM    661 2HD  LYS A  44      31.411   6.880 -10.284  1.00  0.370          H  
ATOM    662 1HE  LYS A  44      29.405   6.362 -11.607  1.00  0.370          H  
ATOM    663 2HE  LYS A  44      29.296   8.063 -12.099  1.00  0.370          H  
ATOM    664 1HZ  LYS A  44      30.403   6.731 -13.755  1.00  0.370          H  
ATOM    665 2HZ  LYS A  44      31.457   7.837 -13.134  1.00  0.370          H  
ATOM    666 3HZ  LYS A  44      31.557   6.255 -12.675  1.00  0.370          H  
ATOM    667  N   GLY A  45      32.815   9.228  -6.510  1.00  0.230          N  
ATOM    668  CA  GLY A  45      33.458   9.996  -5.449  1.00  0.220          C  
ATOM    669  C   GLY A  45      32.434  10.934  -4.820  1.00  0.260          C  
ATOM    670  O   GLY A  45      31.244  10.822  -5.108  1.00  0.270          O  
ATOM    671  H   GLY A  45      32.906   9.548  -7.464  1.00  0.280          H  
ATOM    672 1HA  GLY A  45      33.861   9.321  -4.694  1.00  0.260          H  
ATOM    673 2HA  GLY A  45      34.291  10.570  -5.855  1.00  0.260          H  
ATOM    674  N   LEU A  46      32.885  11.853  -3.974  1.00  0.290          N  
ATOM    675  CA  LEU A  46      31.946  12.721  -3.267  1.00  0.330          C  
ATOM    676  C   LEU A  46      31.822  14.094  -3.959  1.00  0.380          C  
ATOM    677  O   LEU A  46      32.821  14.699  -4.351  1.00  0.480          O  
ATOM    678  CB  LEU A  46      32.446  12.833  -1.817  1.00  0.450          C  
ATOM    679  CG  LEU A  46      31.577  13.520  -0.742  1.00  0.450          C  
ATOM    680  CD1 LEU A  46      30.338  12.714  -0.465  1.00  0.450          C  
ATOM    681  CD2 LEU A  46      32.376  13.592   0.500  1.00  0.450          C  
ATOM    682  H   LEU A  46      33.878  11.929  -3.802  1.00  0.350          H  
ATOM    683  HA  LEU A  46      30.966  12.246  -3.276  1.00  0.400          H  
ATOM    684 1HB  LEU A  46      32.662  11.826  -1.463  1.00  0.540          H  
ATOM    685 2HB  LEU A  46      33.383  13.388  -1.851  1.00  0.540          H  
ATOM    686  HG  LEU A  46      31.277  14.512  -1.072  1.00  0.540          H  
ATOM    687 1HD1 LEU A  46      29.742  13.199   0.304  1.00  0.540          H  
ATOM    688 2HD1 LEU A  46      29.782  12.644  -1.341  1.00  0.540          H  
ATOM    689 3HD1 LEU A  46      30.616  11.716  -0.126  1.00  0.540          H  
ATOM    690 1HD2 LEU A  46      31.813  14.019   1.290  1.00  0.540          H  
ATOM    691 2HD2 LEU A  46      32.667  12.584   0.798  1.00  0.540          H  
ATOM    692 3HD2 LEU A  46      33.243  14.201   0.300  1.00  0.540          H  
ATOM    693  N   GLU A  47      30.582  14.554  -4.114  1.00  0.300          N  
ATOM    694  CA  GLU A  47      30.203  15.820  -4.747  1.00  0.280          C  
ATOM    695  C   GLU A  47      29.720  16.889  -3.760  1.00  0.180          C  
ATOM    696  O   GLU A  47      28.941  16.594  -2.855  1.00  0.110          O  
ATOM    697  CB  GLU A  47      29.080  15.516  -5.745  1.00  0.400          C  
ATOM    698  CG  GLU A  47      28.507  16.674  -6.568  1.00  0.400          C  
ATOM    699  CD  GLU A  47      27.392  16.153  -7.440  1.00  0.400          C  
ATOM    700  OE1 GLU A  47      27.166  14.979  -7.362  1.00  0.400          O  
ATOM    701  OE2 GLU A  47      26.732  16.888  -8.130  1.00  0.400          O  
ATOM    702  H   GLU A  47      29.826  13.944  -3.803  1.00  0.360          H  
ATOM    703  HA  GLU A  47      31.070  16.209  -5.280  1.00  0.340          H  
ATOM    704 1HB  GLU A  47      29.436  14.766  -6.451  1.00  0.480          H  
ATOM    705 2HB  GLU A  47      28.253  15.067  -5.202  1.00  0.480          H  
ATOM    706 1HG  GLU A  47      28.107  17.444  -5.903  1.00  0.480          H  
ATOM    707 2HG  GLU A  47      29.290  17.117  -7.181  1.00  0.480          H  
ATOM    708  N   TRP A  48      30.158  18.144  -3.934  1.00  0.290          N  
ATOM    709  CA  TRP A  48      29.679  19.255  -3.087  1.00  0.240          C  
ATOM    710  C   TRP A  48      28.256  19.705  -3.416  1.00  0.140          C  
ATOM    711  O   TRP A  48      27.949  19.953  -4.577  1.00  0.230          O  
ATOM    712  CB  TRP A  48      30.638  20.472  -3.153  1.00  0.360          C  
ATOM    713  CG  TRP A  48      30.239  21.680  -2.237  1.00  0.360          C  
ATOM    714  CD1 TRP A  48      29.805  21.620  -0.955  1.00  0.360          C  
ATOM    715  CD2 TRP A  48      30.260  23.090  -2.557  1.00  0.360          C  
ATOM    716  NE1 TRP A  48      29.549  22.852  -0.471  1.00  0.360          N  
ATOM    717  CE2 TRP A  48      29.806  23.768  -1.423  1.00  0.360          C  
ATOM    718  CE3 TRP A  48      30.609  23.814  -3.673  1.00  0.360          C  
ATOM    719  CZ2 TRP A  48      29.673  25.140  -1.390  1.00  0.360          C  
ATOM    720  CZ3 TRP A  48      30.477  25.192  -3.627  1.00  0.360          C  
ATOM    721  CH2 TRP A  48      30.019  25.829  -2.528  1.00  0.360          C  
ATOM    722  H   TRP A  48      30.821  18.333  -4.676  1.00  0.350          H  
ATOM    723  HA  TRP A  48      29.645  18.913  -2.096  1.00  0.290          H  
ATOM    724 1HB  TRP A  48      31.646  20.162  -2.877  1.00  0.430          H  
ATOM    725 2HB  TRP A  48      30.687  20.833  -4.177  1.00  0.430          H  
ATOM    726  HD1 TRP A  48      29.665  20.750  -0.395  1.00  0.430          H  
ATOM    727  HE1 TRP A  48      29.190  23.049   0.466  1.00  0.430          H  
ATOM    728  HE3 TRP A  48      30.971  23.316  -4.572  1.00  0.430          H  
ATOM    729  HZ2 TRP A  48      29.308  25.669  -0.507  1.00  0.430          H  
ATOM    730  HZ3 TRP A  48      30.744  25.765  -4.509  1.00  0.430          H  
ATOM    731  HH2 TRP A  48      29.925  26.907  -2.561  1.00  0.430          H  
ATOM    732  N   ILE A  49      27.383  19.856  -2.401  1.00  0.030          N  
ATOM    733  CA  ILE A  49      26.050  20.417  -2.634  1.00  0.080          C  
ATOM    734  C   ILE A  49      25.986  21.869  -2.165  1.00  0.140          C  
ATOM    735  O   ILE A  49      25.593  22.762  -2.926  1.00  0.160          O  
ATOM    736  CB  ILE A  49      24.955  19.604  -1.912  1.00  0.090          C  
ATOM    737  CG1 ILE A  49      24.898  18.206  -2.500  1.00  0.090          C  
ATOM    738  CG2 ILE A  49      23.604  20.317  -1.891  1.00  0.090          C  
ATOM    739  CD1 ILE A  49      24.049  17.260  -1.720  1.00  0.090          C  
ATOM    740  H   ILE A  49      27.608  19.600  -1.435  1.00  0.040          H  
ATOM    741  HA  ILE A  49      25.848  20.394  -3.703  1.00  0.100          H  
ATOM    742  HB  ILE A  49      25.231  19.492  -0.923  1.00  0.110          H  
ATOM    743 1HG1 ILE A  49      24.519  18.260  -3.518  1.00  0.110          H  
ATOM    744 2HG1 ILE A  49      25.908  17.804  -2.539  1.00  0.110          H  
ATOM    745 1HG2 ILE A  49      22.898  19.737  -1.338  1.00  0.110          H  
ATOM    746 2HG2 ILE A  49      23.692  21.282  -1.416  1.00  0.110          H  
ATOM    747 3HG2 ILE A  49      23.244  20.451  -2.877  1.00  0.110          H  
ATOM    748 1HD1 ILE A  49      24.084  16.318  -2.194  1.00  0.110          H  
ATOM    749 2HD1 ILE A  49      24.426  17.166  -0.706  1.00  0.110          H  
ATOM    750 3HD1 ILE A  49      23.034  17.593  -1.691  1.00  0.110          H  
ATOM    751  N   GLY A  50      26.339  22.099  -0.896  1.00  0.170          N  
ATOM    752  CA  GLY A  50      26.268  23.443  -0.322  1.00  0.190          C  
ATOM    753  C   GLY A  50      26.595  23.516   1.174  1.00  0.320          C  
ATOM    754  O   GLY A  50      26.959  22.515   1.792  1.00  0.600          O  
ATOM    755  H   GLY A  50      26.670  21.312  -0.337  1.00  0.200          H  
ATOM    756 1HA  GLY A  50      26.969  24.078  -0.853  1.00  0.230          H  
ATOM    757 2HA  GLY A  50      25.285  23.865  -0.505  1.00  0.230          H  
ATOM    758  N   GLU A  51      26.502  24.729   1.729  1.00  0.210          N  
ATOM    759  CA  GLU A  51      26.812  25.062   3.125  1.00  0.310          C  
ATOM    760  C   GLU A  51      25.934  26.176   3.691  1.00  0.280          C  
ATOM    761  O   GLU A  51      25.552  27.106   2.980  1.00  0.280          O  
ATOM    762  CB  GLU A  51      28.305  25.391   3.267  1.00  0.390          C  
ATOM    763  CG  GLU A  51      28.766  25.757   4.694  1.00  0.390          C  
ATOM    764  CD  GLU A  51      30.215  25.725   4.868  1.00  0.390          C  
ATOM    765  OE1 GLU A  51      30.947  26.119   4.022  1.00  0.390          O  
ATOM    766  OE2 GLU A  51      30.629  25.170   5.838  1.00  0.390          O  
ATOM    767  H   GLU A  51      26.226  25.484   1.107  1.00  0.250          H  
ATOM    768  HA  GLU A  51      26.623  24.191   3.724  1.00  0.370          H  
ATOM    769 1HB  GLU A  51      28.880  24.532   2.943  1.00  0.470          H  
ATOM    770 2HB  GLU A  51      28.557  26.220   2.607  1.00  0.470          H  
ATOM    771 1HG  GLU A  51      28.407  26.757   4.942  1.00  0.470          H  
ATOM    772 2HG  GLU A  51      28.348  25.078   5.394  1.00  0.470          H  
ATOM    773  N   ILE A  52      25.564  26.035   4.966  1.00  0.280          N  
ATOM    774  CA  ILE A  52      24.757  26.998   5.702  1.00  0.230          C  
ATOM    775  C   ILE A  52      25.255  27.356   7.115  1.00  0.210          C  
ATOM    776  O   ILE A  52      25.677  26.514   7.918  1.00  0.300          O  
ATOM    777  CB  ILE A  52      23.303  26.525   5.760  1.00  0.340          C  
ATOM    778  CG1 ILE A  52      22.427  27.598   6.462  1.00  0.340          C  
ATOM    779  CG2 ILE A  52      23.232  25.204   6.438  1.00  0.340          C  
ATOM    780  CD1 ILE A  52      20.994  27.425   6.297  1.00  0.340          C  
ATOM    781  H   ILE A  52      25.926  25.231   5.461  1.00  0.340          H  
ATOM    782  HA  ILE A  52      24.761  27.916   5.128  1.00  0.280          H  
ATOM    783  HB  ILE A  52      22.940  26.427   4.751  1.00  0.410          H  
ATOM    784 1HG1 ILE A  52      22.620  27.572   7.525  1.00  0.410          H  
ATOM    785 2HG1 ILE A  52      22.688  28.585   6.078  1.00  0.410          H  
ATOM    786 1HG2 ILE A  52      22.228  24.848   6.464  1.00  0.410          H  
ATOM    787 2HG2 ILE A  52      23.851  24.479   5.913  1.00  0.410          H  
ATOM    788 3HG2 ILE A  52      23.583  25.325   7.417  1.00  0.410          H  
ATOM    789 1HD1 ILE A  52      20.476  28.220   6.825  1.00  0.410          H  
ATOM    790 2HD1 ILE A  52      20.749  27.470   5.239  1.00  0.410          H  
ATOM    791 3HD1 ILE A  52      20.710  26.478   6.701  1.00  0.410          H  
ATOM    792  N   PHE A  53      25.148  28.629   7.432  1.00  0.110          N  
ATOM    793  CA  PHE A  53      25.502  29.151   8.728  1.00  0.140          C  
ATOM    794  C   PHE A  53      24.183  29.246   9.502  1.00  0.110          C  
ATOM    795  O   PHE A  53      23.163  29.586   8.905  1.00  0.140          O  
ATOM    796  CB  PHE A  53      26.119  30.544   8.549  1.00  0.180          C  
ATOM    797  CG  PHE A  53      27.463  30.651   7.716  1.00  0.180          C  
ATOM    798  CD1 PHE A  53      28.016  29.598   6.920  1.00  0.180          C  
ATOM    799  CD2 PHE A  53      28.165  31.849   7.734  1.00  0.180          C  
ATOM    800  CE1 PHE A  53      29.191  29.776   6.219  1.00  0.180          C  
ATOM    801  CE2 PHE A  53      29.344  32.007   7.023  1.00  0.180          C  
ATOM    802  CZ  PHE A  53      29.852  30.971   6.270  1.00  0.180          C  
ATOM    803  H   PHE A  53      24.817  29.277   6.711  1.00  0.130          H  
ATOM    804  HA  PHE A  53      26.187  28.474   9.237  1.00  0.170          H  
ATOM    805 1HB  PHE A  53      25.384  31.172   8.063  1.00  0.220          H  
ATOM    806 2HB  PHE A  53      26.303  30.977   9.527  1.00  0.220          H  
ATOM    807  HD1 PHE A  53      27.555  28.638   6.850  1.00  0.220          H  
ATOM    808  HD2 PHE A  53      27.779  32.680   8.322  1.00  0.220          H  
ATOM    809  HE1 PHE A  53      29.599  28.952   5.627  1.00  0.220          H  
ATOM    810  HE2 PHE A  53      29.877  32.957   7.059  1.00  0.220          H  
ATOM    811  HZ  PHE A  53      30.783  31.099   5.717  1.00  0.220          H  
ATOM    812  N   HIS A  54      24.181  29.073  10.827  1.00  0.170          N  
ATOM    813  CA  HIS A  54      22.913  29.158  11.578  1.00  0.290          C  
ATOM    814  C   HIS A  54      22.244  30.546  11.524  1.00  0.410          C  
ATOM    815  O   HIS A  54      21.087  30.711  11.917  1.00  0.520          O  
ATOM    816  CB  HIS A  54      23.089  28.741  13.044  1.00  0.360          C  
ATOM    817  CG  HIS A  54      23.931  29.666  13.872  1.00  0.360          C  
ATOM    818  ND1 HIS A  54      25.330  29.641  13.887  1.00  0.360          N  
ATOM    819  CD2 HIS A  54      23.560  30.676  14.687  1.00  0.360          C  
ATOM    820  CE1 HIS A  54      25.753  30.605  14.682  1.00  0.360          C  
ATOM    821  NE2 HIS A  54      24.702  31.244  15.176  1.00  0.360          N  
ATOM    822  H   HIS A  54      25.034  28.834  11.317  1.00  0.200          H  
ATOM    823  HA  HIS A  54      22.211  28.455  11.135  1.00  0.350          H  
ATOM    824 1HB  HIS A  54      22.111  28.667  13.514  1.00  0.430          H  
ATOM    825 2HB  HIS A  54      23.539  27.752  13.082  1.00  0.430          H  
ATOM    826  HD1 HIS A  54      25.918  28.791  13.903  1.00  0.430          H  
ATOM    827  HD2 HIS A  54      22.585  31.071  14.971  1.00  0.430          H  
ATOM    828  HE1 HIS A  54      26.817  30.752  14.841  1.00  0.430          H  
ATOM    829  N   SER A  55      22.986  31.538  11.041  1.00  0.430          N  
ATOM    830  CA  SER A  55      22.532  32.906  10.861  1.00  0.580          C  
ATOM    831  C   SER A  55      21.661  33.050   9.603  1.00  0.520          C  
ATOM    832  O   SER A  55      21.052  34.098   9.373  1.00  0.630          O  
ATOM    833  CB  SER A  55      23.727  33.827  10.753  1.00  0.750          C  
ATOM    834  OG  SER A  55      24.449  33.575   9.571  1.00  0.750          O  
ATOM    835  H   SER A  55      23.931  31.320  10.767  1.00  0.520          H  
ATOM    836  HA  SER A  55      21.937  33.189  11.730  1.00  0.700          H  
ATOM    837 1HB  SER A  55      23.387  34.862  10.761  1.00  0.900          H  
ATOM    838 2HB  SER A  55      24.374  33.684  11.618  1.00  0.900          H  
ATOM    839  HG  SER A  55      25.143  34.245   9.545  1.00  0.900          H  
ATOM    840  N   GLY A  56      21.616  31.997   8.779  1.00  0.390          N  
ATOM    841  CA  GLY A  56      20.861  31.972   7.532  1.00  0.410          C  
ATOM    842  C   GLY A  56      21.691  32.238   6.269  1.00  0.500          C  
ATOM    843  O   GLY A  56      21.135  32.320   5.177  1.00  1.010          O  
ATOM    844  H   GLY A  56      22.127  31.152   9.033  1.00  0.470          H  
ATOM    845 1HA  GLY A  56      20.385  30.996   7.441  1.00  0.490          H  
ATOM    846 2HA  GLY A  56      20.057  32.702   7.593  1.00  0.490          H  
ATOM    847  N   SER A  57      23.004  32.383   6.404  1.00  0.430          N  
ATOM    848  CA  SER A  57      23.879  32.601   5.246  1.00  0.400          C  
ATOM    849  C   SER A  57      24.236  31.285   4.563  1.00  0.230          C  
ATOM    850  O   SER A  57      24.551  30.297   5.229  1.00  0.110          O  
ATOM    851  CB  SER A  57      25.139  33.335   5.644  1.00  0.570          C  
ATOM    852  OG  SER A  57      26.029  33.402   4.567  1.00  0.570          O  
ATOM    853  H   SER A  57      23.396  32.358   7.335  1.00  0.520          H  
ATOM    854  HA  SER A  57      23.344  33.218   4.522  1.00  0.480          H  
ATOM    855 1HB  SER A  57      24.882  34.341   5.973  1.00  0.690          H  
ATOM    856 2HB  SER A  57      25.610  32.835   6.473  1.00  0.690          H  
ATOM    857  HG  SER A  57      26.750  33.967   4.852  1.00  0.690          H  
ATOM    858  N   THR A  58      24.175  31.256   3.228  1.00  0.300          N  
ATOM    859  CA  THR A  58      24.484  30.033   2.488  1.00  0.240          C  
ATOM    860  C   THR A  58      25.486  30.191   1.346  1.00  0.220          C  
ATOM    861  O   THR A  58      25.730  31.292   0.849  1.00  0.250          O  
ATOM    862  CB  THR A  58      23.211  29.430   1.875  1.00  0.360          C  
ATOM    863  OG1 THR A  58      22.670  30.362   0.924  1.00  0.360          O  
ATOM    864  CG2 THR A  58      22.179  29.124   2.942  1.00  0.360          C  
ATOM    865  H   THR A  58      23.908  32.088   2.721  1.00  0.360          H  
ATOM    866  HA  THR A  58      24.902  29.328   3.191  1.00  0.290          H  
ATOM    867  HB  THR A  58      23.468  28.501   1.362  1.00  0.430          H  
ATOM    868  HG1 THR A  58      23.302  30.492   0.205  1.00  0.430          H  
ATOM    869 1HG2 THR A  58      21.292  28.686   2.487  1.00  0.430          H  
ATOM    870 2HG2 THR A  58      22.604  28.427   3.633  1.00  0.430          H  
ATOM    871 3HG2 THR A  58      21.898  30.032   3.469  1.00  0.430          H  
ATOM    872  N   ASN A  59      25.978  29.041   0.882  1.00  0.230          N  
ATOM    873  CA  ASN A  59      26.910  28.895  -0.237  1.00  0.190          C  
ATOM    874  C   ASN A  59      26.605  27.578  -0.963  1.00  0.130          C  
ATOM    875  O   ASN A  59      26.352  26.555  -0.326  1.00  0.180          O  
ATOM    876  CB  ASN A  59      28.340  28.969   0.278  1.00  0.280          C  
ATOM    877  CG  ASN A  59      29.386  29.014  -0.795  1.00  0.280          C  
ATOM    878  OD1 ASN A  59      29.143  29.461  -1.918  1.00  0.280          O  
ATOM    879  ND2 ASN A  59      30.567  28.576  -0.460  1.00  0.280          N  
ATOM    880  H   ASN A  59      25.721  28.207   1.415  1.00  0.280          H  
ATOM    881  HA  ASN A  59      26.744  29.708  -0.946  1.00  0.230          H  
ATOM    882 1HB  ASN A  59      28.448  29.858   0.902  1.00  0.340          H  
ATOM    883 2HB  ASN A  59      28.533  28.105   0.912  1.00  0.340          H  
ATOM    884 1HD2 ASN A  59      31.307  28.589  -1.130  1.00  0.340          H  
ATOM    885 2HD2 ASN A  59      30.728  28.229   0.464  1.00  0.340          H  
ATOM    886  N   TYR A  60      26.553  27.598  -2.296  1.00  0.200          N  
ATOM    887  CA  TYR A  60      26.196  26.380  -3.033  1.00  0.190          C  
ATOM    888  C   TYR A  60      27.122  26.062  -4.186  1.00  0.190          C  
ATOM    889  O   TYR A  60      27.771  26.950  -4.737  1.00  0.230          O  
ATOM    890  CB  TYR A  60      24.801  26.505  -3.615  1.00  0.270          C  
ATOM    891  CG  TYR A  60      23.715  26.806  -2.627  1.00  0.270          C  
ATOM    892  CD1 TYR A  60      23.355  28.120  -2.392  1.00  0.270          C  
ATOM    893  CD2 TYR A  60      23.070  25.801  -1.972  1.00  0.270          C  
ATOM    894  CE1 TYR A  60      22.346  28.414  -1.524  1.00  0.270          C  
ATOM    895  CE2 TYR A  60      22.062  26.104  -1.106  1.00  0.270          C  
ATOM    896  CZ  TYR A  60      21.690  27.394  -0.877  1.00  0.270          C  
ATOM    897  OH  TYR A  60      20.655  27.677   0.008  1.00  0.270          O  
ATOM    898  H   TYR A  60      26.759  28.450  -2.805  1.00  0.240          H  
ATOM    899  HA  TYR A  60      26.226  25.536  -2.357  1.00  0.230          H  
ATOM    900 1HB  TYR A  60      24.808  27.276  -4.367  1.00  0.320          H  
ATOM    901 2HB  TYR A  60      24.543  25.572  -4.120  1.00  0.320          H  
ATOM    902  HD1 TYR A  60      23.871  28.925  -2.906  1.00  0.320          H  
ATOM    903  HD2 TYR A  60      23.346  24.761  -2.149  1.00  0.320          H  
ATOM    904  HE1 TYR A  60      22.060  29.448  -1.353  1.00  0.320          H  
ATOM    905  HE2 TYR A  60      21.547  25.330  -0.609  1.00  0.320          H  
ATOM    906  HH  TYR A  60      20.509  28.637   0.039  1.00  0.320          H  
ATOM    907  N   ASN A  61      27.122  24.793  -4.593  1.00  0.180          N  
ATOM    908  CA  ASN A  61      27.854  24.359  -5.772  1.00  0.230          C  
ATOM    909  C   ASN A  61      27.249  25.037  -6.997  1.00  0.340          C  
ATOM    910  O   ASN A  61      26.059  24.835  -7.257  1.00  0.370          O  
ATOM    911  CB  ASN A  61      27.811  22.856  -5.922  1.00  0.300          C  
ATOM    912  CG  ASN A  61      28.691  22.321  -7.060  1.00  0.300          C  
ATOM    913  OD1 ASN A  61      28.912  22.965  -8.117  1.00  0.300          O  
ATOM    914  ND2 ASN A  61      29.182  21.121  -6.862  1.00  0.300          N  
ATOM    915  H   ASN A  61      26.580  24.104  -4.056  1.00  0.220          H  
ATOM    916  HA  ASN A  61      28.880  24.634  -5.669  1.00  0.280          H  
ATOM    917 1HB  ASN A  61      28.149  22.414  -4.985  1.00  0.360          H  
ATOM    918 2HB  ASN A  61      26.787  22.526  -6.073  1.00  0.360          H  
ATOM    919 1HD2 ASN A  61      29.753  20.685  -7.557  1.00  0.360          H  
ATOM    920 2HD2 ASN A  61      28.935  20.620  -6.008  1.00  0.360          H  
ATOM    921  N   PRO A  62      28.008  25.843  -7.766  1.00  0.430          N  
ATOM    922  CA  PRO A  62      27.547  26.566  -8.941  1.00  0.550          C  
ATOM    923  C   PRO A  62      26.792  25.709  -9.956  1.00  0.400          C  
ATOM    924  O   PRO A  62      25.915  26.225 -10.650  1.00  0.420          O  
ATOM    925  CB  PRO A  62      28.866  27.065  -9.549  1.00  0.830          C  
ATOM    926  CG  PRO A  62      29.780  27.248  -8.365  1.00  0.830          C  
ATOM    927  CD  PRO A  62      29.439  26.117  -7.429  1.00  0.830          C  
ATOM    928  HA  PRO A  62      26.926  27.409  -8.615  1.00  0.660          H  
ATOM    929 1HB  PRO A  62      29.246  26.330 -10.275  1.00  0.990          H  
ATOM    930 2HB  PRO A  62      28.689  27.999 -10.103  1.00  0.990          H  
ATOM    931 1HG  PRO A  62      30.831  27.226  -8.690  1.00  0.990          H  
ATOM    932 2HG  PRO A  62      29.610  28.235  -7.907  1.00  0.990          H  
ATOM    933 1HD  PRO A  62      30.077  25.241  -7.615  1.00  0.990          H  
ATOM    934 2HD  PRO A  62      29.543  26.518  -6.412  1.00  0.990          H  
ATOM    935  N   SER A  63      27.107  24.410 -10.054  1.00  0.260          N  
ATOM    936  CA  SER A  63      26.428  23.547 -11.021  1.00  0.130          C  
ATOM    937  C   SER A  63      25.069  23.044 -10.539  1.00  0.150          C  
ATOM    938  O   SER A  63      24.296  22.470 -11.311  1.00  0.230          O  
ATOM    939  CB  SER A  63      27.297  22.357 -11.354  1.00  0.230          C  
ATOM    940  OG  SER A  63      27.428  21.513 -10.248  1.00  0.230          O  
ATOM    941  H   SER A  63      27.835  23.970  -9.478  1.00  0.310          H  
ATOM    942  HA  SER A  63      26.268  24.126 -11.931  1.00  0.160          H  
ATOM    943 1HB  SER A  63      26.857  21.807 -12.185  1.00  0.280          H  
ATOM    944 2HB  SER A  63      28.279  22.702 -11.670  1.00  0.280          H  
ATOM    945  HG  SER A  63      27.941  20.756 -10.548  1.00  0.280          H  
ATOM    946  N   LEU A  64      24.787  23.228  -9.257  1.00  0.200          N  
ATOM    947  CA  LEU A  64      23.558  22.757  -8.653  1.00  0.220          C  
ATOM    948  C   LEU A  64      22.684  23.909  -8.189  1.00  0.330          C  
ATOM    949  O   LEU A  64      21.473  23.745  -8.094  1.00  0.830          O  
ATOM    950  CB  LEU A  64      23.859  21.795  -7.492  1.00  0.300          C  
ATOM    951  CG  LEU A  64      22.630  21.146  -6.734  1.00  0.300          C  
ATOM    952  CD1 LEU A  64      21.761  20.309  -7.643  1.00  0.300          C  
ATOM    953  CD2 LEU A  64      23.163  20.308  -5.607  1.00  0.300          C  
ATOM    954  H   LEU A  64      25.451  23.735  -8.680  1.00  0.240          H  
ATOM    955  HA  LEU A  64      23.006  22.211  -9.413  1.00  0.260          H  
ATOM    956 1HB  LEU A  64      24.483  20.985  -7.873  1.00  0.360          H  
ATOM    957 2HB  LEU A  64      24.443  22.346  -6.752  1.00  0.360          H  
ATOM    958  HG  LEU A  64      22.019  21.916  -6.353  1.00  0.360          H  
ATOM    959 1HD1 LEU A  64      20.929  19.895  -7.071  1.00  0.360          H  
ATOM    960 2HD1 LEU A  64      21.366  20.924  -8.441  1.00  0.360          H  
ATOM    961 3HD1 LEU A  64      22.352  19.497  -8.062  1.00  0.360          H  
ATOM    962 1HD2 LEU A  64      22.333  19.876  -5.046  1.00  0.360          H  
ATOM    963 2HD2 LEU A  64      23.792  19.508  -6.002  1.00  0.360          H  
ATOM    964 3HD2 LEU A  64      23.759  20.952  -4.964  1.00  0.360          H  
ATOM    965  N   ARG A  65      23.286  25.076  -7.928  1.00  0.230          N  
ATOM    966  CA  ARG A  65      22.613  26.217  -7.304  1.00  0.380          C  
ATOM    967  C   ARG A  65      21.160  26.472  -7.702  1.00  0.450          C  
ATOM    968  O   ARG A  65      20.335  26.730  -6.824  1.00  0.700          O  
ATOM    969  CB  ARG A  65      23.388  27.499  -7.600  1.00  0.470          C  
ATOM    970  CG  ARG A  65      22.698  28.802  -7.113  1.00  0.470          C  
ATOM    971  CD  ARG A  65      22.625  28.883  -5.643  1.00  0.470          C  
ATOM    972  NE  ARG A  65      21.865  30.025  -5.188  1.00  0.470          N  
ATOM    973  CZ  ARG A  65      20.518  30.036  -5.017  1.00  0.470          C  
ATOM    974  NH1 ARG A  65      19.782  28.958  -5.280  1.00  0.470          N  
ATOM    975  NH2 ARG A  65      19.929  31.142  -4.580  1.00  0.470          N  
ATOM    976  H   ARG A  65      24.298  25.128  -8.042  1.00  0.280          H  
ATOM    977  HA  ARG A  65      22.650  26.047  -6.232  1.00  0.460          H  
ATOM    978 1HB  ARG A  65      24.372  27.437  -7.130  1.00  0.570          H  
ATOM    979 2HB  ARG A  65      23.550  27.585  -8.676  1.00  0.570          H  
ATOM    980 1HG  ARG A  65      23.297  29.647  -7.448  1.00  0.570          H  
ATOM    981 2HG  ARG A  65      21.698  28.905  -7.526  1.00  0.570          H  
ATOM    982 1HD  ARG A  65      22.189  27.990  -5.208  1.00  0.570          H  
ATOM    983 2HD  ARG A  65      23.635  29.003  -5.278  1.00  0.570          H  
ATOM    984  HE  ARG A  65      22.375  30.872  -4.975  1.00  0.570          H  
ATOM    985 1HH1 ARG A  65      20.210  28.083  -5.632  1.00  0.570          H  
ATOM    986 2HH1 ARG A  65      18.784  28.978  -5.144  1.00  0.570          H  
ATOM    987 1HH2 ARG A  65      20.481  31.965  -4.378  1.00  0.570          H  
ATOM    988 2HH2 ARG A  65      18.929  31.163  -4.449  1.00  0.570          H  
ATOM    989  N   SER A  66      20.813  26.374  -8.981  1.00  0.450          N  
ATOM    990  CA  SER A  66      19.455  26.675  -9.438  1.00  0.690          C  
ATOM    991  C   SER A  66      18.391  25.710  -8.904  1.00  0.620          C  
ATOM    992  O   SER A  66      17.192  25.997  -8.971  1.00  0.900          O  
ATOM    993  CB  SER A  66      19.419  26.683 -10.953  1.00  0.870          C  
ATOM    994  OG  SER A  66      19.660  25.404 -11.476  1.00  0.870          O  
ATOM    995  H   SER A  66      21.504  26.116  -9.674  1.00  0.540          H  
ATOM    996  HA  SER A  66      19.202  27.675  -9.087  1.00  0.830          H  
ATOM    997 1HB  SER A  66      18.444  27.037 -11.287  1.00  1.040          H  
ATOM    998 2HB  SER A  66      20.166  27.379 -11.329  1.00  1.040          H  
ATOM    999  HG  SER A  66      19.570  25.489 -12.430  1.00  1.040          H  
ATOM   1000  N   ARG A  67      18.820  24.566  -8.387  1.00  0.320          N  
ATOM   1001  CA  ARG A  67      17.923  23.555  -7.875  1.00  0.260          C  
ATOM   1002  C   ARG A  67      18.075  23.317  -6.369  1.00  0.150          C  
ATOM   1003  O   ARG A  67      17.374  22.478  -5.803  1.00  0.240          O  
ATOM   1004  CB  ARG A  67      18.172  22.242  -8.603  1.00  0.390          C  
ATOM   1005  CG  ARG A  67      17.880  22.260 -10.113  1.00  0.390          C  
ATOM   1006  CD  ARG A  67      17.904  20.884 -10.690  1.00  0.390          C  
ATOM   1007  NE  ARG A  67      19.223  20.281 -10.625  1.00  0.390          N  
ATOM   1008  CZ  ARG A  67      19.455  18.963 -10.404  1.00  0.390          C  
ATOM   1009  NH1 ARG A  67      18.466  18.106 -10.265  1.00  0.390          N  
ATOM   1010  NH2 ARG A  67      20.700  18.508 -10.312  1.00  0.390          N  
ATOM   1011  H   ARG A  67      19.824  24.395  -8.352  1.00  0.380          H  
ATOM   1012  HA  ARG A  67      16.899  23.872  -8.071  1.00  0.310          H  
ATOM   1013 1HB  ARG A  67      19.213  21.969  -8.471  1.00  0.470          H  
ATOM   1014 2HB  ARG A  67      17.573  21.457  -8.153  1.00  0.470          H  
ATOM   1015 1HG  ARG A  67      16.890  22.686 -10.276  1.00  0.470          H  
ATOM   1016 2HG  ARG A  67      18.628  22.867 -10.620  1.00  0.470          H  
ATOM   1017 1HD  ARG A  67      17.218  20.268 -10.134  1.00  0.470          H  
ATOM   1018 2HD  ARG A  67      17.592  20.920 -11.733  1.00  0.470          H  
ATOM   1019  HE  ARG A  67      20.022  20.893 -10.727  1.00  0.470          H  
ATOM   1020 1HH1 ARG A  67      17.479  18.374 -10.383  1.00  0.470          H  
ATOM   1021 2HH1 ARG A  67      18.688  17.126 -10.065  1.00  0.470          H  
ATOM   1022 1HH2 ARG A  67      21.489  19.127 -10.455  1.00  0.470          H  
ATOM   1023 2HH2 ARG A  67      20.854  17.504 -10.093  1.00  0.470          H  
ATOM   1024  N   VAL A  68      18.987  24.018  -5.684  1.00  0.290          N  
ATOM   1025  CA  VAL A  68      19.183  23.674  -4.272  1.00  0.210          C  
ATOM   1026  C   VAL A  68      19.012  24.805  -3.279  1.00  0.250          C  
ATOM   1027  O   VAL A  68      19.601  25.875  -3.414  1.00  0.280          O  
ATOM   1028  CB  VAL A  68      20.560  23.013  -4.062  1.00  0.330          C  
ATOM   1029  CG1 VAL A  68      21.671  23.907  -4.562  1.00  0.330          C  
ATOM   1030  CG2 VAL A  68      20.755  22.707  -2.601  1.00  0.330          C  
ATOM   1031  H   VAL A  68      19.508  24.788  -6.119  1.00  0.350          H  
ATOM   1032  HA  VAL A  68      18.444  22.921  -4.007  1.00  0.250          H  
ATOM   1033  HB  VAL A  68      20.582  22.086  -4.621  1.00  0.390          H  
ATOM   1034 1HG1 VAL A  68      22.639  23.421  -4.421  1.00  0.390          H  
ATOM   1035 2HG1 VAL A  68      21.511  24.092  -5.599  1.00  0.390          H  
ATOM   1036 3HG1 VAL A  68      21.667  24.838  -4.043  1.00  0.390          H  
ATOM   1037 1HG2 VAL A  68      21.695  22.220  -2.467  1.00  0.390          H  
ATOM   1038 2HG2 VAL A  68      20.754  23.605  -2.007  1.00  0.390          H  
ATOM   1039 3HG2 VAL A  68      19.949  22.059  -2.277  1.00  0.390          H  
ATOM   1040  N   THR A  69      18.245  24.497  -2.237  1.00  0.240          N  
ATOM   1041  CA  THR A  69      18.017  25.379  -1.103  1.00  0.260          C  
ATOM   1042  C   THR A  69      18.401  24.666   0.196  1.00  0.250          C  
ATOM   1043  O   THR A  69      18.037  23.508   0.426  1.00  0.250          O  
ATOM   1044  CB  THR A  69      16.542  25.854  -1.017  1.00  0.360          C  
ATOM   1045  OG1 THR A  69      16.201  26.591  -2.198  1.00  0.360          O  
ATOM   1046  CG2 THR A  69      16.331  26.755   0.212  1.00  0.360          C  
ATOM   1047  H   THR A  69      17.787  23.582  -2.249  1.00  0.290          H  
ATOM   1048  HA  THR A  69      18.656  26.256  -1.207  1.00  0.310          H  
ATOM   1049  HB  THR A  69      15.887  24.988  -0.943  1.00  0.430          H  
ATOM   1050  HG1 THR A  69      16.181  25.990  -2.946  1.00  0.430          H  
ATOM   1051 1HG2 THR A  69      15.292  27.076   0.242  1.00  0.430          H  
ATOM   1052 2HG2 THR A  69      16.558  26.216   1.130  1.00  0.430          H  
ATOM   1053 3HG2 THR A  69      16.978  27.628   0.137  1.00  0.430          H  
ATOM   1054  N   ILE A  70      19.151  25.352   1.040  1.00  0.260          N  
ATOM   1055  CA  ILE A  70      19.553  24.833   2.343  1.00  0.260          C  
ATOM   1056  C   ILE A  70      19.038  25.773   3.431  1.00  0.280          C  
ATOM   1057  O   ILE A  70      19.110  26.994   3.285  1.00  0.290          O  
ATOM   1058  CB  ILE A  70      21.078  24.595   2.422  1.00  0.360          C  
ATOM   1059  CG1 ILE A  70      21.503  23.485   1.416  1.00  0.360          C  
ATOM   1060  CG2 ILE A  70      21.437  24.165   3.804  1.00  0.360          C  
ATOM   1061  CD1 ILE A  70      22.995  23.399   1.145  1.00  0.360          C  
ATOM   1062  H   ILE A  70      19.432  26.299   0.781  1.00  0.310          H  
ATOM   1063  HA  ILE A  70      19.072  23.868   2.501  1.00  0.310          H  
ATOM   1064  HB  ILE A  70      21.610  25.515   2.173  1.00  0.440          H  
ATOM   1065 1HG1 ILE A  70      21.184  22.530   1.831  1.00  0.440          H  
ATOM   1066 2HG1 ILE A  70      20.985  23.622   0.489  1.00  0.440          H  
ATOM   1067 1HG2 ILE A  70      22.498  24.003   3.881  1.00  0.440          H  
ATOM   1068 2HG2 ILE A  70      21.148  24.931   4.495  1.00  0.440          H  
ATOM   1069 3HG2 ILE A  70      20.910  23.242   4.050  1.00  0.440          H  
ATOM   1070 1HD1 ILE A  70      23.182  22.589   0.450  1.00  0.440          H  
ATOM   1071 2HD1 ILE A  70      23.334  24.332   0.713  1.00  0.440          H  
ATOM   1072 3HD1 ILE A  70      23.551  23.222   2.044  1.00  0.440          H  
ATOM   1073  N   SER A  71      18.480  25.200   4.500  1.00  0.280          N  
ATOM   1074  CA  SER A  71      17.920  25.998   5.591  1.00  0.320          C  
ATOM   1075  C   SER A  71      18.240  25.428   6.979  1.00  0.300          C  
ATOM   1076  O   SER A  71      18.666  24.275   7.131  1.00  0.330          O  
ATOM   1077  CB  SER A  71      16.420  26.129   5.422  1.00  0.430          C  
ATOM   1078  OG  SER A  71      15.792  24.892   5.547  1.00  0.430          O  
ATOM   1079  H   SER A  71      18.451  24.177   4.547  1.00  0.340          H  
ATOM   1080  HA  SER A  71      18.341  26.998   5.533  1.00  0.380          H  
ATOM   1081 1HB  SER A  71      16.025  26.818   6.168  1.00  0.520          H  
ATOM   1082 2HB  SER A  71      16.207  26.550   4.440  1.00  0.520          H  
ATOM   1083  HG  SER A  71      14.860  25.051   5.393  1.00  0.520          H  
ATOM   1084  N   VAL A  72      18.044  26.283   7.995  1.00  0.300          N  
ATOM   1085  CA  VAL A  72      18.292  25.975   9.410  1.00  0.290          C  
ATOM   1086  C   VAL A  72      17.067  26.094  10.288  1.00  0.270          C  
ATOM   1087  O   VAL A  72      16.395  27.123  10.258  1.00  0.180          O  
ATOM   1088  CB  VAL A  72      19.364  26.972   9.969  1.00  0.410          C  
ATOM   1089  CG1 VAL A  72      19.006  28.449   9.711  1.00  0.410          C  
ATOM   1090  CG2 VAL A  72      19.526  26.767  11.519  1.00  0.410          C  
ATOM   1091  H   VAL A  72      17.682  27.194   7.762  1.00  0.360          H  
ATOM   1092  HA  VAL A  72      18.671  24.956   9.485  1.00  0.350          H  
ATOM   1093  HB  VAL A  72      20.257  26.807   9.460  1.00  0.490          H  
ATOM   1094 1HG1 VAL A  72      19.809  29.079  10.097  1.00  0.490          H  
ATOM   1095 2HG1 VAL A  72      18.903  28.620   8.651  1.00  0.490          H  
ATOM   1096 3HG1 VAL A  72      18.089  28.730  10.207  1.00  0.490          H  
ATOM   1097 1HG2 VAL A  72      20.287  27.434  11.898  1.00  0.490          H  
ATOM   1098 2HG2 VAL A  72      18.598  26.989  12.029  1.00  0.490          H  
ATOM   1099 3HG2 VAL A  72      19.802  25.742  11.733  1.00  0.490          H  
ATOM   1100  N   ASP A  73      16.778  25.087  11.115  1.00  0.360          N  
ATOM   1101  CA  ASP A  73      15.663  25.264  12.029  1.00  0.400          C  
ATOM   1102  C   ASP A  73      16.214  25.245  13.457  1.00  0.450          C  
ATOM   1103  O   ASP A  73      16.394  24.196  14.117  1.00  0.390          O  
ATOM   1104  CB  ASP A  73      14.538  24.257  11.819  1.00  0.540          C  
ATOM   1105  CG  ASP A  73      13.294  24.617  12.696  1.00  0.540          C  
ATOM   1106  OD1 ASP A  73      13.460  25.343  13.684  1.00  0.540          O  
ATOM   1107  OD2 ASP A  73      12.176  24.193  12.359  1.00  0.540          O  
ATOM   1108  H   ASP A  73      17.320  24.221  11.137  1.00  0.430          H  
ATOM   1109  HA  ASP A  73      15.225  26.247  11.867  1.00  0.480          H  
ATOM   1110 1HB  ASP A  73      14.246  24.247  10.767  1.00  0.650          H  
ATOM   1111 2HB  ASP A  73      14.891  23.253  12.080  1.00  0.650          H  
ATOM   1112  N   LYS A  74      16.482  26.457  13.924  1.00  0.630          N  
ATOM   1113  CA  LYS A  74      17.118  26.714  15.199  1.00  0.760          C  
ATOM   1114  C   LYS A  74      16.277  26.270  16.384  1.00  0.720          C  
ATOM   1115  O   LYS A  74      16.777  26.163  17.504  1.00  0.810          O  
ATOM   1116  CB  LYS A  74      17.460  28.205  15.322  1.00  1.010          C  
ATOM   1117  CG  LYS A  74      16.262  29.149  15.424  1.00  1.010          C  
ATOM   1118  CD  LYS A  74      16.716  30.610  15.493  1.00  1.010          C  
ATOM   1119  CE  LYS A  74      15.528  31.560  15.639  1.00  1.010          C  
ATOM   1120  NZ  LYS A  74      15.957  32.990  15.679  1.00  1.010          N  
ATOM   1121  H   LYS A  74      16.258  27.244  13.329  1.00  0.760          H  
ATOM   1122  HA  LYS A  74      18.037  26.143  15.226  1.00  0.910          H  
ATOM   1123 1HB  LYS A  74      18.052  28.364  16.218  1.00  1.210          H  
ATOM   1124 2HB  LYS A  74      18.066  28.511  14.465  1.00  1.210          H  
ATOM   1125 1HG  LYS A  74      15.609  29.013  14.562  1.00  1.210          H  
ATOM   1126 2HG  LYS A  74      15.690  28.920  16.326  1.00  1.210          H  
ATOM   1127 1HD  LYS A  74      17.381  30.739  16.348  1.00  1.210          H  
ATOM   1128 2HD  LYS A  74      17.266  30.865  14.585  1.00  1.210          H  
ATOM   1129 1HE  LYS A  74      14.853  31.418  14.797  1.00  1.210          H  
ATOM   1130 2HE  LYS A  74      14.996  31.326  16.562  1.00  1.210          H  
ATOM   1131 1HZ  LYS A  74      15.144  33.583  15.777  1.00  1.210          H  
ATOM   1132 2HZ  LYS A  74      16.575  33.137  16.465  1.00  1.210          H  
ATOM   1133 3HZ  LYS A  74      16.441  33.223  14.824  1.00  1.210          H  
ATOM   1134  N   SER A  75      14.976  26.063  16.166  1.00  0.610          N  
ATOM   1135  CA  SER A  75      14.093  25.691  17.261  1.00  0.570          C  
ATOM   1136  C   SER A  75      14.018  24.184  17.448  1.00  0.510          C  
ATOM   1137  O   SER A  75      13.474  23.701  18.444  1.00  0.480          O  
ATOM   1138  CB  SER A  75      12.690  26.223  17.013  1.00  0.810          C  
ATOM   1139  OG  SER A  75      12.659  27.629  16.993  1.00  0.810          O  
ATOM   1140  H   SER A  75      14.575  26.114  15.215  1.00  0.730          H  
ATOM   1141  HA  SER A  75      14.479  26.133  18.178  1.00  0.680          H  
ATOM   1142 1HB  SER A  75      12.327  25.834  16.059  1.00  0.980          H  
ATOM   1143 2HB  SER A  75      12.024  25.854  17.790  1.00  0.980          H  
ATOM   1144  HG  SER A  75      11.739  27.867  16.863  1.00  0.980          H  
ATOM   1145  N   LYS A  76      14.553  23.431  16.485  1.00  0.560          N  
ATOM   1146  CA  LYS A  76      14.488  21.981  16.525  1.00  0.480          C  
ATOM   1147  C   LYS A  76      15.873  21.434  16.748  1.00  0.470          C  
ATOM   1148  O   LYS A  76      16.042  20.296  17.190  1.00  0.460          O  
ATOM   1149  CB  LYS A  76      13.911  21.410  15.234  1.00  0.700          C  
ATOM   1150  CG  LYS A  76      12.471  21.759  14.956  1.00  0.700          C  
ATOM   1151  CD  LYS A  76      12.006  21.086  13.657  1.00  0.700          C  
ATOM   1152  CE  LYS A  76      10.534  21.344  13.365  1.00  0.700          C  
ATOM   1153  NZ  LYS A  76      10.282  22.774  12.962  1.00  0.700          N  
ATOM   1154  H   LYS A  76      15.051  23.871  15.708  1.00  0.670          H  
ATOM   1155  HA  LYS A  76      13.863  21.671  17.362  1.00  0.580          H  
ATOM   1156 1HB  LYS A  76      14.511  21.753  14.388  1.00  0.840          H  
ATOM   1157 2HB  LYS A  76      13.971  20.330  15.266  1.00  0.840          H  
ATOM   1158 1HG  LYS A  76      11.851  21.424  15.787  1.00  0.840          H  
ATOM   1159 2HG  LYS A  76      12.378  22.841  14.868  1.00  0.840          H  
ATOM   1160 1HD  LYS A  76      12.601  21.471  12.826  1.00  0.840          H  
ATOM   1161 2HD  LYS A  76      12.170  20.010  13.724  1.00  0.840          H  
ATOM   1162 1HE  LYS A  76      10.212  20.688  12.560  1.00  0.840          H  
ATOM   1163 2HE  LYS A  76       9.953  21.122  14.258  1.00  0.840          H  
ATOM   1164 1HZ  LYS A  76       9.307  22.914  12.778  1.00  0.840          H  
ATOM   1165 2HZ  LYS A  76      10.572  23.408  13.689  1.00  0.840          H  
ATOM   1166 3HZ  LYS A  76      10.816  23.015  12.113  1.00  0.840          H  
ATOM   1167  N   ASN A  77      16.862  22.282  16.473  1.00  0.480          N  
ATOM   1168  CA  ASN A  77      18.260  21.932  16.519  1.00  0.460          C  
ATOM   1169  C   ASN A  77      18.453  20.958  15.355  1.00  0.410          C  
ATOM   1170  O   ASN A  77      18.986  19.862  15.512  1.00  0.400          O  
ATOM   1171  CB  ASN A  77      18.639  21.293  17.855  1.00  0.650          C  
ATOM   1172  CG  ASN A  77      20.097  21.536  18.283  1.00  0.650          C  
ATOM   1173  OD1 ASN A  77      20.555  22.704  18.222  1.00  0.650          O  
ATOM   1174  ND2 ASN A  77      20.790  20.509  18.703  1.00  0.650          N  
ATOM   1175  H   ASN A  77      16.632  23.195  16.087  1.00  0.580          H  
ATOM   1176  HA  ASN A  77      18.852  22.820  16.346  1.00  0.550          H  
ATOM   1177 1HB  ASN A  77      17.981  21.674  18.637  1.00  0.780          H  
ATOM   1178 2HB  ASN A  77      18.488  20.214  17.802  1.00  0.780          H  
ATOM   1179 1HD2 ASN A  77      21.743  20.610  19.039  1.00  0.780          H  
ATOM   1180 2HD2 ASN A  77      20.402  19.565  18.678  1.00  0.780          H  
ATOM   1181  N   GLN A  78      17.892  21.341  14.195  1.00  0.380          N  
ATOM   1182  CA  GLN A  78      17.985  20.544  12.975  1.00  0.310          C  
ATOM   1183  C   GLN A  78      18.298  21.403  11.745  1.00  0.280          C  
ATOM   1184  O   GLN A  78      17.905  22.568  11.681  1.00  0.360          O  
ATOM   1185  CB  GLN A  78      16.658  19.814  12.721  1.00  0.460          C  
ATOM   1186  CG  GLN A  78      16.227  18.868  13.830  1.00  0.460          C  
ATOM   1187  CD  GLN A  78      14.971  18.123  13.507  1.00  0.460          C  
ATOM   1188  OE1 GLN A  78      14.229  18.516  12.605  1.00  0.460          O  
ATOM   1189  NE2 GLN A  78      14.708  17.050  14.241  1.00  0.460          N  
ATOM   1190  H   GLN A  78      17.422  22.252  14.157  1.00  0.460          H  
ATOM   1191  HA  GLN A  78      18.781  19.813  13.088  1.00  0.370          H  
ATOM   1192 1HB  GLN A  78      15.866  20.545  12.570  1.00  0.550          H  
ATOM   1193 2HB  GLN A  78      16.747  19.235  11.807  1.00  0.550          H  
ATOM   1194 1HG  GLN A  78      16.992  18.176  14.030  1.00  0.550          H  
ATOM   1195 2HG  GLN A  78      16.051  19.442  14.715  1.00  0.550          H  
ATOM   1196 1HE2 GLN A  78      13.877  16.517  14.072  1.00  0.550          H  
ATOM   1197 2HE2 GLN A  78      15.328  16.782  14.981  1.00  0.550          H  
ATOM   1198  N   PHE A  79      18.957  20.801  10.758  1.00  0.260          N  
ATOM   1199  CA  PHE A  79      19.215  21.405   9.433  1.00  0.310          C  
ATOM   1200  C   PHE A  79      18.601  20.641   8.290  1.00  0.220          C  
ATOM   1201  O   PHE A  79      18.457  19.430   8.370  1.00  0.220          O  
ATOM   1202  CB  PHE A  79      20.694  21.580   9.162  1.00  0.410          C  
ATOM   1203  CG  PHE A  79      21.241  22.706   9.835  1.00  0.410          C  
ATOM   1204  CD1 PHE A  79      21.578  22.695  11.123  1.00  0.410          C  
ATOM   1205  CD2 PHE A  79      21.444  23.835   9.108  1.00  0.410          C  
ATOM   1206  CE1 PHE A  79      22.089  23.813  11.664  1.00  0.410          C  
ATOM   1207  CE2 PHE A  79      21.980  24.936   9.665  1.00  0.410          C  
ATOM   1208  CZ  PHE A  79      22.291  24.931  10.945  1.00  0.410          C  
ATOM   1209  H   PHE A  79      19.283  19.846  10.946  1.00  0.310          H  
ATOM   1210  HA  PHE A  79      18.769  22.402   9.426  1.00  0.370          H  
ATOM   1211 1HB  PHE A  79      21.237  20.694   9.485  1.00  0.500          H  
ATOM   1212 2HB  PHE A  79      20.859  21.697   8.094  1.00  0.500          H  
ATOM   1213  HD1 PHE A  79      21.442  21.794  11.724  1.00  0.500          H  
ATOM   1214  HD2 PHE A  79      21.166  23.832   8.059  1.00  0.500          H  
ATOM   1215  HE1 PHE A  79      22.376  23.808  12.654  1.00  0.500          H  
ATOM   1216  HE2 PHE A  79      22.150  25.827   9.078  1.00  0.500          H  
ATOM   1217  HZ  PHE A  79      22.725  25.810  11.413  1.00  0.500          H  
ATOM   1218  N   SER A  80      18.296  21.312   7.186  1.00  0.210          N  
ATOM   1219  CA  SER A  80      17.754  20.554   6.062  1.00  0.250          C  
ATOM   1220  C   SER A  80      18.194  21.014   4.675  1.00  0.210          C  
ATOM   1221  O   SER A  80      18.612  22.157   4.440  1.00  0.220          O  
ATOM   1222  CB  SER A  80      16.236  20.549   6.113  1.00  0.330          C  
ATOM   1223  OG  SER A  80      15.719  21.831   5.942  1.00  0.330          O  
ATOM   1224  H   SER A  80      18.411  22.329   7.129  1.00  0.250          H  
ATOM   1225  HA  SER A  80      18.082  19.525   6.167  1.00  0.300          H  
ATOM   1226 1HB  SER A  80      15.851  19.897   5.328  1.00  0.400          H  
ATOM   1227 2HB  SER A  80      15.903  20.137   7.066  1.00  0.400          H  
ATOM   1228  HG  SER A  80      14.773  21.722   5.853  1.00  0.400          H  
ATOM   1229  N   LEU A  81      18.088  20.058   3.756  1.00  0.200          N  
ATOM   1230  CA  LEU A  81      18.384  20.208   2.340  1.00  0.190          C  
ATOM   1231  C   LEU A  81      17.190  19.952   1.459  1.00  0.180          C  
ATOM   1232  O   LEU A  81      16.564  18.893   1.543  1.00  0.170          O  
ATOM   1233  CB  LEU A  81      19.457  19.210   1.926  1.00  0.270          C  
ATOM   1234  CG  LEU A  81      19.767  19.077   0.432  1.00  0.270          C  
ATOM   1235  CD1 LEU A  81      20.404  20.339  -0.063  1.00  0.270          C  
ATOM   1236  CD2 LEU A  81      20.661  17.881   0.195  1.00  0.270          C  
ATOM   1237  H   LEU A  81      17.749  19.151   4.086  1.00  0.240          H  
ATOM   1238  HA  LEU A  81      18.730  21.227   2.172  1.00  0.230          H  
ATOM   1239 1HB  LEU A  81      20.340  19.572   2.352  1.00  0.320          H  
ATOM   1240 2HB  LEU A  81      19.229  18.229   2.343  1.00  0.320          H  
ATOM   1241  HG  LEU A  81      18.844  18.922  -0.115  1.00  0.320          H  
ATOM   1242 1HD1 LEU A  81      20.605  20.222  -1.116  1.00  0.320          H  
ATOM   1243 2HD1 LEU A  81      19.746  21.190   0.085  1.00  0.320          H  
ATOM   1244 3HD1 LEU A  81      21.336  20.505   0.471  1.00  0.320          H  
ATOM   1245 1HD2 LEU A  81      20.853  17.787  -0.869  1.00  0.320          H  
ATOM   1246 2HD2 LEU A  81      21.592  18.012   0.716  1.00  0.320          H  
ATOM   1247 3HD2 LEU A  81      20.164  16.979   0.555  1.00  0.320          H  
ATOM   1248  N   ASN A  82      16.916  20.885   0.560  1.00  0.180          N  
ATOM   1249  CA  ASN A  82      15.828  20.749  -0.382  1.00  0.160          C  
ATOM   1250  C   ASN A  82      16.311  20.852  -1.833  1.00  0.150          C  
ATOM   1251  O   ASN A  82      16.830  21.892  -2.262  1.00  0.150          O  
ATOM   1252  CB  ASN A  82      14.755  21.774  -0.084  1.00  0.230          C  
ATOM   1253  CG  ASN A  82      14.126  21.542   1.266  1.00  0.230          C  
ATOM   1254  OD1 ASN A  82      13.458  20.523   1.480  1.00  0.230          O  
ATOM   1255  ND2 ASN A  82      14.311  22.461   2.175  1.00  0.230          N  
ATOM   1256  H   ASN A  82      17.459  21.750   0.545  1.00  0.220          H  
ATOM   1257  HA  ASN A  82      15.392  19.767  -0.259  1.00  0.190          H  
ATOM   1258 1HB  ASN A  82      15.193  22.772  -0.103  1.00  0.280          H  
ATOM   1259 2HB  ASN A  82      13.984  21.731  -0.853  1.00  0.280          H  
ATOM   1260 1HD2 ASN A  82      13.906  22.350   3.082  1.00  0.280          H  
ATOM   1261 2HD2 ASN A  82      14.851  23.275   1.970  1.00  0.280          H  
ATOM   1262  N   VAL A  83      16.188  19.761  -2.592  1.00  0.130          N  
ATOM   1263  CA  VAL A  83      16.625  19.801  -3.990  1.00  0.120          C  
ATOM   1264  C   VAL A  83      15.419  19.635  -4.905  1.00  0.130          C  
ATOM   1265  O   VAL A  83      14.674  18.654  -4.820  1.00  0.130          O  
ATOM   1266  CB  VAL A  83      17.711  18.745  -4.319  1.00  0.170          C  
ATOM   1267  CG1 VAL A  83      18.102  18.837  -5.832  1.00  0.170          C  
ATOM   1268  CG2 VAL A  83      18.947  18.999  -3.441  1.00  0.170          C  
ATOM   1269  H   VAL A  83      15.757  18.925  -2.179  1.00  0.160          H  
ATOM   1270  HA  VAL A  83      17.061  20.774  -4.185  1.00  0.140          H  
ATOM   1271  HB  VAL A  83      17.316  17.747  -4.132  1.00  0.210          H  
ATOM   1272 1HG1 VAL A  83      18.866  18.093  -6.060  1.00  0.210          H  
ATOM   1273 2HG1 VAL A  83      17.232  18.655  -6.471  1.00  0.210          H  
ATOM   1274 3HG1 VAL A  83      18.495  19.836  -6.042  1.00  0.210          H  
ATOM   1275 1HG2 VAL A  83      19.719  18.262  -3.659  1.00  0.210          H  
ATOM   1276 2HG2 VAL A  83      19.330  19.998  -3.641  1.00  0.210          H  
ATOM   1277 3HG2 VAL A  83      18.659  18.923  -2.404  1.00  0.210          H  
ATOM   1278  N   SER A  84      15.193  20.637  -5.747  1.00  0.130          N  
ATOM   1279  CA  SER A  84      14.050  20.646  -6.654  1.00  0.130          C  
ATOM   1280  C   SER A  84      14.422  20.104  -8.019  1.00  0.140          C  
ATOM   1281  O   SER A  84      15.599  19.936  -8.332  1.00  0.140          O  
ATOM   1282  CB  SER A  84      13.474  22.048  -6.776  1.00  0.180          C  
ATOM   1283  OG  SER A  84      14.365  22.917  -7.417  1.00  0.180          O  
ATOM   1284  H   SER A  84      15.863  21.412  -5.768  1.00  0.160          H  
ATOM   1285  HA  SER A  84      13.273  20.004  -6.242  1.00  0.160          H  
ATOM   1286 1HB  SER A  84      12.540  22.008  -7.332  1.00  0.220          H  
ATOM   1287 2HB  SER A  84      13.245  22.426  -5.781  1.00  0.220          H  
ATOM   1288  HG  SER A  84      13.916  23.764  -7.480  1.00  0.220          H  
ATOM   1289  N   SER A  85      13.414  19.796  -8.836  1.00  0.150          N  
ATOM   1290  CA  SER A  85      13.631  19.305 -10.194  1.00  0.160          C  
ATOM   1291  C   SER A  85      14.652  18.166 -10.224  1.00  0.140          C  
ATOM   1292  O   SER A  85      15.576  18.174 -11.042  1.00  0.150          O  
ATOM   1293  CB  SER A  85      14.052  20.440 -11.113  1.00  0.220          C  
ATOM   1294  OG  SER A  85      13.045  21.419 -11.208  1.00  0.220          O  
ATOM   1295  H   SER A  85      12.465  19.950  -8.520  1.00  0.180          H  
ATOM   1296  HA  SER A  85      12.681  18.925 -10.563  1.00  0.190          H  
ATOM   1297 1HB  SER A  85      14.956  20.895 -10.733  1.00  0.260          H  
ATOM   1298 2HB  SER A  85      14.275  20.045 -12.103  1.00  0.260          H  
ATOM   1299  HG  SER A  85      13.390  22.093 -11.797  1.00  0.260          H  
ATOM   1300  N   VAL A  86      14.446  17.192  -9.336  1.00  0.100          N  
ATOM   1301  CA  VAL A  86      15.304  16.009  -9.176  1.00  0.060          C  
ATOM   1302  C   VAL A  86      15.305  15.067 -10.393  1.00  0.120          C  
ATOM   1303  O   VAL A  86      14.258  14.760 -10.959  1.00  0.160          O  
ATOM   1304  CB  VAL A  86      14.868  15.232  -7.911  1.00  0.100          C  
ATOM   1305  CG1 VAL A  86      15.611  13.954  -7.794  1.00  0.100          C  
ATOM   1306  CG2 VAL A  86      15.142  16.067  -6.692  1.00  0.100          C  
ATOM   1307  H   VAL A  86      13.647  17.328  -8.702  1.00  0.120          H  
ATOM   1308  HA  VAL A  86      16.327  16.357  -9.018  1.00  0.070          H  
ATOM   1309  HB  VAL A  86      13.802  15.005  -7.973  1.00  0.120          H  
ATOM   1310 1HG1 VAL A  86      15.295  13.451  -6.914  1.00  0.120          H  
ATOM   1311 2HG1 VAL A  86      15.422  13.324  -8.640  1.00  0.120          H  
ATOM   1312 3HG1 VAL A  86      16.667  14.164  -7.726  1.00  0.120          H  
ATOM   1313 1HG2 VAL A  86      14.828  15.533  -5.801  1.00  0.120          H  
ATOM   1314 2HG2 VAL A  86      16.205  16.288  -6.628  1.00  0.120          H  
ATOM   1315 3HG2 VAL A  86      14.585  17.002  -6.761  1.00  0.120          H  
ATOM   1316  N   THR A  87      16.479  14.596 -10.798  1.00  0.140          N  
ATOM   1317  CA  THR A  87      16.554  13.664 -11.920  1.00  0.170          C  
ATOM   1318  C   THR A  87      17.233  12.355 -11.560  1.00  0.160          C  
ATOM   1319  O   THR A  87      17.693  12.150 -10.445  1.00  0.150          O  
ATOM   1320  CB  THR A  87      17.221  14.270 -13.153  1.00  0.230          C  
ATOM   1321  OG1 THR A  87      17.042  13.341 -14.235  1.00  0.230          O  
ATOM   1322  CG2 THR A  87      18.695  14.544 -12.912  1.00  0.230          C  
ATOM   1323  H   THR A  87      17.330  14.860 -10.295  1.00  0.170          H  
ATOM   1324  HA  THR A  87      15.537  13.416 -12.219  1.00  0.200          H  
ATOM   1325  HB  THR A  87      16.718  15.205 -13.406  1.00  0.270          H  
ATOM   1326  HG1 THR A  87      17.193  13.799 -15.073  1.00  0.270          H  
ATOM   1327 1HG2 THR A  87      19.139  14.968 -13.810  1.00  0.270          H  
ATOM   1328 2HG2 THR A  87      18.800  15.252 -12.089  1.00  0.270          H  
ATOM   1329 3HG2 THR A  87      19.197  13.643 -12.662  1.00  0.270          H  
ATOM   1330  N   ALA A  88      17.321  11.438 -12.512  1.00  0.180          N  
ATOM   1331  CA  ALA A  88      17.870  10.105 -12.207  1.00  0.180          C  
ATOM   1332  C   ALA A  88      19.292  10.176 -11.657  1.00  0.190          C  
ATOM   1333  O   ALA A  88      19.671   9.435 -10.739  1.00  0.190          O  
ATOM   1334  CB  ALA A  88      17.861   9.247 -13.453  1.00  0.250          C  
ATOM   1335  H   ALA A  88      16.973  11.686 -13.438  1.00  0.220          H  
ATOM   1336  HA  ALA A  88      17.236   9.643 -11.457  1.00  0.220          H  
ATOM   1337 1HB  ALA A  88      18.237   8.253 -13.209  1.00  0.300          H  
ATOM   1338 2HB  ALA A  88      16.842   9.166 -13.829  1.00  0.300          H  
ATOM   1339 3HB  ALA A  88      18.495   9.698 -14.214  1.00  0.300          H  
ATOM   1340  N   ALA A  89      20.049  11.127 -12.180  1.00  0.200          N  
ATOM   1341  CA  ALA A  89      21.442  11.391 -11.847  1.00  0.210          C  
ATOM   1342  C   ALA A  89      21.642  11.811 -10.394  1.00  0.200          C  
ATOM   1343  O   ALA A  89      22.772  11.829  -9.911  1.00  0.210          O  
ATOM   1344  CB  ALA A  89      22.003  12.470 -12.753  1.00  0.290          C  
ATOM   1345  H   ALA A  89      19.633  11.677 -12.919  1.00  0.240          H  
ATOM   1346  HA  ALA A  89      22.000  10.469 -12.011  1.00  0.250          H  
ATOM   1347 1HB  ALA A  89      23.056  12.623 -12.519  1.00  0.350          H  
ATOM   1348 2HB  ALA A  89      21.902  12.163 -13.792  1.00  0.350          H  
ATOM   1349 3HB  ALA A  89      21.468  13.397 -12.593  1.00  0.350          H  
ATOM   1350  N   ASP A  90      20.567  12.195  -9.706  1.00  0.180          N  
ATOM   1351  CA  ASP A  90      20.668  12.664  -8.338  1.00  0.180          C  
ATOM   1352  C   ASP A  90      20.549  11.514  -7.323  1.00  0.190          C  
ATOM   1353  O   ASP A  90      20.547  11.746  -6.100  1.00  0.200          O  
ATOM   1354  CB  ASP A  90      19.583  13.714  -8.093  1.00  0.250          C  
ATOM   1355  CG  ASP A  90      19.761  15.051  -8.915  1.00  0.250          C  
ATOM   1356  OD1 ASP A  90      20.818  15.687  -8.921  1.00  0.250          O  
ATOM   1357  OD2 ASP A  90      18.792  15.431  -9.539  1.00  0.250          O  
ATOM   1358  H   ASP A  90      19.635  12.125 -10.125  1.00  0.220          H  
ATOM   1359  HA  ASP A  90      21.645  13.123  -8.209  1.00  0.220          H  
ATOM   1360 1HB  ASP A  90      18.636  13.277  -8.370  1.00  0.300          H  
ATOM   1361 2HB  ASP A  90      19.531  13.950  -7.031  1.00  0.300          H  
ATOM   1362  N   THR A  91      20.429  10.264  -7.812  1.00  0.200          N  
ATOM   1363  CA  THR A  91      20.413   9.134  -6.880  1.00  0.220          C  
ATOM   1364  C   THR A  91      21.764   9.124  -6.187  1.00  0.240          C  
ATOM   1365  O   THR A  91      22.803   9.091  -6.850  1.00  0.260          O  
ATOM   1366  CB  THR A  91      20.177   7.777  -7.598  1.00  0.300          C  
ATOM   1367  OG1 THR A  91      18.876   7.782  -8.247  1.00  0.300          O  
ATOM   1368  CG2 THR A  91      20.305   6.596  -6.609  1.00  0.300          C  
ATOM   1369  H   THR A  91      20.377  10.094  -8.821  1.00  0.240          H  
ATOM   1370  HA  THR A  91      19.635   9.289  -6.136  1.00  0.260          H  
ATOM   1371  HB  THR A  91      20.932   7.657  -8.374  1.00  0.360          H  
ATOM   1372  HG1 THR A  91      18.926   8.393  -9.014  1.00  0.360          H  
ATOM   1373 1HG2 THR A  91      20.149   5.662  -7.144  1.00  0.360          H  
ATOM   1374 2HG2 THR A  91      21.300   6.589  -6.166  1.00  0.360          H  
ATOM   1375 3HG2 THR A  91      19.588   6.680  -5.832  1.00  0.360          H  
ATOM   1376  N   ALA A  92      21.762   9.143  -4.863  1.00  0.240          N  
ATOM   1377  CA  ALA A  92      23.035   9.212  -4.150  1.00  0.260          C  
ATOM   1378  C   ALA A  92      22.910   9.012  -2.674  1.00  0.250          C  
ATOM   1379  O   ALA A  92      21.803   9.058  -2.128  1.00  0.240          O  
ATOM   1380  CB  ALA A  92      23.713  10.554  -4.396  1.00  0.360          C  
ATOM   1381  H   ALA A  92      20.854   9.110  -4.387  1.00  0.290          H  
ATOM   1382  HA  ALA A  92      23.645   8.413  -4.510  1.00  0.310          H  
ATOM   1383 1HB  ALA A  92      24.663  10.570  -3.885  1.00  0.430          H  
ATOM   1384 2HB  ALA A  92      23.879  10.724  -5.453  1.00  0.430          H  
ATOM   1385 3HB  ALA A  92      23.084  11.337  -4.010  1.00  0.430          H  
ATOM   1386  N   VAL A  93      24.047   8.777  -2.025  1.00  0.250          N  
ATOM   1387  CA  VAL A  93      24.059   8.768  -0.581  1.00  0.240          C  
ATOM   1388  C   VAL A  93      24.324  10.166  -0.048  1.00  0.270          C  
ATOM   1389  O   VAL A  93      25.336  10.795  -0.365  1.00  0.280          O  
ATOM   1390  CB  VAL A  93      25.120   7.809  -0.029  1.00  0.340          C  
ATOM   1391  CG1 VAL A  93      25.129   7.867   1.527  1.00  0.340          C  
ATOM   1392  CG2 VAL A  93      24.819   6.423  -0.523  1.00  0.340          C  
ATOM   1393  H   VAL A  93      24.922   8.637  -2.539  1.00  0.300          H  
ATOM   1394  HA  VAL A  93      23.095   8.441  -0.237  1.00  0.290          H  
ATOM   1395  HB  VAL A  93      26.108   8.114  -0.380  1.00  0.410          H  
ATOM   1396 1HG1 VAL A  93      25.885   7.185   1.909  1.00  0.410          H  
ATOM   1397 2HG1 VAL A  93      25.358   8.873   1.876  1.00  0.410          H  
ATOM   1398 3HG1 VAL A  93      24.157   7.573   1.910  1.00  0.410          H  
ATOM   1399 1HG2 VAL A  93      25.569   5.731  -0.145  1.00  0.410          H  
ATOM   1400 2HG2 VAL A  93      23.844   6.130  -0.170  1.00  0.410          H  
ATOM   1401 3HG2 VAL A  93      24.834   6.410  -1.612  1.00  0.410          H  
ATOM   1402  N   TYR A  94      23.409  10.651   0.767  1.00  0.280          N  
ATOM   1403  CA  TYR A  94      23.492  11.974   1.360  1.00  0.310          C  
ATOM   1404  C   TYR A  94      23.960  11.792   2.805  1.00  0.310          C  
ATOM   1405  O   TYR A  94      23.391  11.029   3.567  1.00  0.320          O  
ATOM   1406  CB  TYR A  94      22.132  12.664   1.228  1.00  0.420          C  
ATOM   1407  CG  TYR A  94      21.768  12.972  -0.259  1.00  0.420          C  
ATOM   1408  CD1 TYR A  94      21.203  11.982  -1.068  1.00  0.420          C  
ATOM   1409  CD2 TYR A  94      22.002  14.226  -0.798  1.00  0.420          C  
ATOM   1410  CE1 TYR A  94      20.909  12.241  -2.406  1.00  0.420          C  
ATOM   1411  CE2 TYR A  94      21.692  14.481  -2.134  1.00  0.420          C  
ATOM   1412  CZ  TYR A  94      21.164  13.489  -2.943  1.00  0.420          C  
ATOM   1413  OH  TYR A  94      20.901  13.759  -4.303  1.00  0.420          O  
ATOM   1414  H   TYR A  94      22.607  10.059   0.969  1.00  0.340          H  
ATOM   1415  HA  TYR A  94      24.242  12.564   0.829  1.00  0.370          H  
ATOM   1416 1HB  TYR A  94      21.363  12.013   1.643  1.00  0.510          H  
ATOM   1417 2HB  TYR A  94      22.129  13.597   1.794  1.00  0.510          H  
ATOM   1418  HD1 TYR A  94      21.007  10.990  -0.659  1.00  0.510          H  
ATOM   1419  HD2 TYR A  94      22.438  15.014  -0.181  1.00  0.510          H  
ATOM   1420  HE1 TYR A  94      20.490  11.454  -3.035  1.00  0.510          H  
ATOM   1421  HE2 TYR A  94      21.885  15.463  -2.553  1.00  0.510          H  
ATOM   1422  HH  TYR A  94      20.642  12.929  -4.793  1.00  0.510          H  
ATOM   1423  N   TYR A  95      25.098  12.360   3.130  1.00  0.340          N  
ATOM   1424  CA  TYR A  95      25.746  12.218   4.450  1.00  0.430          C  
ATOM   1425  C   TYR A  95      25.849  13.428   5.469  1.00  0.790          C  
ATOM   1426  O   TYR A  95      26.976  13.840   5.749  1.00  1.480          O  
ATOM   1427  CB  TYR A  95      27.175  11.827   4.208  1.00  0.570          C  
ATOM   1428  CG  TYR A  95      27.590  10.631   3.493  1.00  0.570          C  
ATOM   1429  CD1 TYR A  95      27.947  10.746   2.178  1.00  0.570          C  
ATOM   1430  CD2 TYR A  95      27.742   9.427   4.176  1.00  0.570          C  
ATOM   1431  CE1 TYR A  95      28.465   9.678   1.529  1.00  0.570          C  
ATOM   1432  CE2 TYR A  95      28.262   8.343   3.518  1.00  0.570          C  
ATOM   1433  CZ  TYR A  95      28.637   8.470   2.192  1.00  0.570          C  
ATOM   1434  OH  TYR A  95      29.208   7.410   1.533  1.00  0.570          O  
ATOM   1435  H   TYR A  95      25.524  12.947   2.427  1.00  0.410          H  
ATOM   1436  HA  TYR A  95      25.246  11.434   4.970  1.00  0.520          H  
ATOM   1437 1HB  TYR A  95      27.736  12.638   3.811  1.00  0.680          H  
ATOM   1438 2HB  TYR A  95      27.497  11.703   5.071  1.00  0.680          H  
ATOM   1439  HD1 TYR A  95      27.845  11.700   1.660  1.00  0.680          H  
ATOM   1440  HD2 TYR A  95      27.475   9.346   5.232  1.00  0.680          H  
ATOM   1441  HE1 TYR A  95      28.766   9.781   0.511  1.00  0.680          H  
ATOM   1442  HE2 TYR A  95      28.403   7.395   4.042  1.00  0.680          H  
ATOM   1443  HH  TYR A  95      29.505   7.695   0.639  1.00  0.680          H  
ATOM   1444  N   CYS A  96      24.773  13.921   6.114  1.00  0.480          N  
ATOM   1445  CA  CYS A  96      24.856  15.193   6.923  1.00  0.640          C  
ATOM   1446  C   CYS A  96      26.049  15.448   7.852  1.00  0.670          C  
ATOM   1447  O   CYS A  96      26.519  14.562   8.555  1.00  0.790          O  
ATOM   1448  CB  CYS A  96      23.618  15.483   7.731  1.00  0.830          C  
ATOM   1449  SG  CYS A  96      23.837  17.020   8.667  1.00  0.830          S  
ATOM   1450  H   CYS A  96      23.847  13.510   5.943  1.00  0.580          H  
ATOM   1451  HA  CYS A  96      24.816  16.011   6.267  1.00  0.770          H  
ATOM   1452 1HB  CYS A  96      22.781  15.612   7.042  1.00  1.000          H  
ATOM   1453 2HB  CYS A  96      23.353  14.715   8.394  1.00  1.000          H  
ATOM   1454  N   ALA A  97      26.567  16.688   7.842  1.00  0.580          N  
ATOM   1455  CA  ALA A  97      27.637  17.016   8.756  1.00  0.460          C  
ATOM   1456  C   ALA A  97      27.930  18.498   8.920  1.00  0.250          C  
ATOM   1457  O   ALA A  97      27.495  19.316   8.113  1.00  0.520          O  
ATOM   1458  CB  ALA A  97      28.882  16.367   8.368  1.00  0.690          C  
ATOM   1459  H   ALA A  97      26.175  17.399   7.233  1.00  0.700          H  
ATOM   1460  HA  ALA A  97      27.347  16.632   9.708  1.00  0.550          H  
ATOM   1461 1HB  ALA A  97      29.487  16.626   9.122  1.00  0.830          H  
ATOM   1462 2HB  ALA A  97      28.779  15.295   8.300  1.00  0.830          H  
ATOM   1463 3HB  ALA A  97      29.268  16.727   7.508  1.00  0.830          H  
ATOM   1464  N   ARG A  98      28.687  18.836   9.969  1.00  0.210          N  
ATOM   1465  CA  ARG A  98      29.227  20.176  10.145  1.00  0.230          C  
ATOM   1466  C   ARG A  98      30.690  20.155   9.773  1.00  0.310          C  
ATOM   1467  O   ARG A  98      31.341  19.126   9.932  1.00  0.420          O  
ATOM   1468  CB  ARG A  98      29.232  20.601  11.592  1.00  0.310          C  
ATOM   1469  CG  ARG A  98      27.955  20.778  12.263  1.00  0.310          C  
ATOM   1470  CD  ARG A  98      28.155  21.161  13.702  1.00  0.310          C  
ATOM   1471  NE  ARG A  98      28.817  20.091  14.391  1.00  0.310          N  
ATOM   1472  CZ  ARG A  98      30.089  20.110  14.801  1.00  0.310          C  
ATOM   1473  NH1 ARG A  98      30.840  21.179  14.676  1.00  0.310          N  
ATOM   1474  NH2 ARG A  98      30.629  19.027  15.291  1.00  0.310          N  
ATOM   1475  H   ARG A  98      28.949  18.150  10.675  1.00  0.250          H  
ATOM   1476  HA  ARG A  98      28.699  20.878   9.514  1.00  0.280          H  
ATOM   1477 1HB  ARG A  98      29.828  19.899  12.126  1.00  0.380          H  
ATOM   1478 2HB  ARG A  98      29.746  21.564  11.661  1.00  0.380          H  
ATOM   1479 1HG  ARG A  98      27.472  21.588  11.764  1.00  0.380          H  
ATOM   1480 2HG  ARG A  98      27.368  19.874  12.192  1.00  0.380          H  
ATOM   1481 1HD  ARG A  98      28.743  22.069  13.759  1.00  0.380          H  
ATOM   1482 2HD  ARG A  98      27.232  21.321  14.195  1.00  0.380          H  
ATOM   1483  HE  ARG A  98      28.315  19.219  14.489  1.00  0.380          H  
ATOM   1484 1HH1 ARG A  98      30.492  22.024  14.278  1.00  0.380          H  
ATOM   1485 2HH1 ARG A  98      31.823  21.128  14.954  1.00  0.380          H  
ATOM   1486 1HH2 ARG A  98      30.101  18.170  15.344  1.00  0.380          H  
ATOM   1487 2HH2 ARG A  98      31.624  19.051  15.495  1.00  0.380          H  
ATOM   1488  N   SER A  99      31.245  21.277   9.350  1.00  0.320          N  
ATOM   1489  CA  SER A  99      32.689  21.317   9.261  1.00  0.650          C  
ATOM   1490  C   SER A  99      33.066  21.089  10.711  1.00  1.050          C  
ATOM   1491  O   SER A  99      32.472  21.725  11.582  1.00  1.690          O  
ATOM   1492  CB  SER A  99      33.178  22.663   8.783  1.00  0.780          C  
ATOM   1493  OG  SER A  99      34.578  22.749   8.824  1.00  0.780          O  
ATOM   1494  H   SER A  99      30.675  22.107   9.204  1.00  0.380          H  
ATOM   1495  HA  SER A  99      33.064  20.503   8.642  1.00  0.780          H  
ATOM   1496 1HB  SER A  99      32.825  22.848   7.772  1.00  0.930          H  
ATOM   1497 2HB  SER A  99      32.748  23.403   9.408  1.00  0.930          H  
ATOM   1498  HG  SER A  99      34.790  23.658   8.598  1.00  0.930          H  
ATOM   1499  N   GLN A 100      34.022  20.212  11.003  1.00  0.800          N  
ATOM   1500  CA  GLN A 100      34.406  19.869  12.386  1.00  1.150          C  
ATOM   1501  C   GLN A 100      33.337  19.034  13.180  1.00  1.390          C  
ATOM   1502  O   GLN A 100      32.826  19.673  14.106  1.00  1.670          O  
ATOM   1503  CB  GLN A 100      34.728  21.141  13.210  1.00  1.470          C  
ATOM   1504  CG  GLN A 100      35.819  22.028  12.635  1.00  1.470          C  
ATOM   1505  CD  GLN A 100      36.033  23.300  13.455  1.00  1.470          C  
ATOM   1506  OE1 GLN A 100      35.077  23.985  13.849  1.00  1.470          O  
ATOM   1507  NE2 GLN A 100      37.294  23.620  13.725  1.00  1.470          N  
ATOM   1508  H   GLN A 100      34.536  19.742  10.258  1.00  0.960          H  
ATOM   1509  HA  GLN A 100      35.311  19.268  12.331  1.00  1.380          H  
ATOM   1510 1HB  GLN A 100      33.853  21.736  13.409  1.00  1.760          H  
ATOM   1511 2HB  GLN A 100      35.096  20.823  14.183  1.00  1.760          H  
ATOM   1512 1HG  GLN A 100      36.745  21.469  12.641  1.00  1.760          H  
ATOM   1513 2HG  GLN A 100      35.556  22.314  11.617  1.00  1.760          H  
ATOM   1514 1HE2 GLN A 100      37.497  24.439  14.264  1.00  1.760          H  
ATOM   1515 2HE2 GLN A 100      38.043  23.043  13.400  1.00  1.760          H  
ATOM   1516  N   GLY A 101      32.575  18.279  12.351  1.00  1.350          N  
ATOM   1517  CA  GLY A 101      31.951  16.998  12.802  1.00  1.300          C  
ATOM   1518  C   GLY A 101      30.457  16.633  12.415  1.00  1.590          C  
ATOM   1519  O   GLY A 101      29.571  17.489  12.370  1.00  2.340          O  
ATOM   1520  H   GLY A 101      31.894  18.785  11.795  1.00  1.620          H  
ATOM   1521 1HA  GLY A 101      32.549  16.220  12.355  1.00  1.560          H  
ATOM   1522 2HA  GLY A 101      32.075  16.902  13.879  1.00  1.560          H  
ATOM   1523  N   GLY A 102      30.147  15.323  12.143  1.00  1.390          N  
ATOM   1524  CA  GLY A 102      28.787  14.997  11.664  1.00  1.370          C  
ATOM   1525  C   GLY A 102      27.958  13.674  11.943  1.00  1.890          C  
ATOM   1526  O   GLY A 102      27.992  13.082  13.035  1.00  2.670          O  
ATOM   1527  H   GLY A 102      30.845  14.583  12.164  1.00  1.670          H  
ATOM   1528 1HA  GLY A 102      28.185  15.822  11.981  1.00  1.640          H  
ATOM   1529 2HA  GLY A 102      28.821  15.065  10.600  1.00  1.640          H  
ATOM   1530  N   SER A 103      27.114  13.303  10.895  1.00  1.880          N  
ATOM   1531  CA  SER A 103      26.100  12.196  10.778  1.00  2.300          C  
ATOM   1532  C   SER A 103      26.378  11.417   9.507  1.00  2.660          C  
ATOM   1533  O   SER A 103      25.553  10.592   9.065  1.00  3.620          O  
ATOM   1534  CB  SER A 103      24.708  12.579  10.360  1.00  3.050          C  
ATOM   1535  OG  SER A 103      24.746  12.956   9.071  1.00  3.050          O  
ATOM   1536  H   SER A 103      27.138  13.881  10.058  1.00  2.260          H  
ATOM   1537  HA  SER A 103      26.118  11.577  11.663  1.00  2.760          H  
ATOM   1538 1HB  SER A 103      24.050  11.728  10.471  1.00  3.660          H  
ATOM   1539 2HB  SER A 103      24.299  13.354  10.890  1.00  3.660          H  
ATOM   1540  HG  SER A 103      23.854  13.160   8.836  1.00  3.660          H  
ATOM   1541  N   GLY A 104      27.504  11.742   8.915  1.00  1.970          N  
ATOM   1542  CA  GLY A 104      27.993  11.214   7.689  1.00  2.050          C  
ATOM   1543  C   GLY A 104      29.150  12.135   7.302  1.00  1.390          C  
ATOM   1544  O   GLY A 104      29.646  12.865   8.149  1.00  1.610          O  
ATOM   1545  H   GLY A 104      28.080  12.427   9.369  1.00  2.360          H  
ATOM   1546 1HA  GLY A 104      28.350  10.198   7.822  1.00  2.460          H  
ATOM   1547 2HA  GLY A 104      27.182  11.201   6.988  1.00  2.460          H  
ATOM   1548  N   LEU A 105      29.637  12.054   6.069  1.00  1.390          N  
ATOM   1549  CA  LEU A 105      30.772  12.825   5.587  1.00  1.560          C  
ATOM   1550  C   LEU A 105      30.562  14.129   4.877  1.00  1.470          C  
ATOM   1551  O   LEU A 105      31.023  14.275   3.740  1.00  1.080          O  
ATOM   1552  CB  LEU A 105      31.596  11.947   4.647  1.00  2.120          C  
ATOM   1553  CG  LEU A 105      32.580  11.048   5.264  1.00  2.120          C  
ATOM   1554  CD1 LEU A 105      33.751  11.766   5.759  1.00  2.120          C  
ATOM   1555  CD2 LEU A 105      31.928  10.323   6.338  1.00  2.120          C  
ATOM   1556  H   LEU A 105      29.196  11.420   5.428  1.00  1.670          H  
ATOM   1557  HA  LEU A 105      31.361  13.076   6.442  1.00  1.870          H  
ATOM   1558 1HB  LEU A 105      30.904  11.325   4.075  1.00  2.540          H  
ATOM   1559 2HB  LEU A 105      32.147  12.543   3.946  1.00  2.540          H  
ATOM   1560  HG  LEU A 105      32.916  10.406   4.536  1.00  2.540          H  
ATOM   1561 1HD1 LEU A 105      34.467  11.108   6.183  1.00  2.540          H  
ATOM   1562 2HD1 LEU A 105      34.177  12.231   4.950  1.00  2.540          H  
ATOM   1563 3HD1 LEU A 105      33.468  12.460   6.481  1.00  2.540          H  
ATOM   1564 1HD2 LEU A 105      32.568   9.626   6.762  1.00  2.540          H  
ATOM   1565 2HD2 LEU A 105      31.614  10.961   7.132  1.00  2.540          H  
ATOM   1566 3HD2 LEU A 105      31.096   9.826   5.892  1.00  2.540          H  
ATOM   1567  N   PHE A 106      29.993  15.130   5.521  1.00  2.050          N  
ATOM   1568  CA  PHE A 106      29.992  16.433   4.856  1.00  1.870          C  
ATOM   1569  C   PHE A 106      31.227  17.180   5.286  1.00  2.160          C  
ATOM   1570  O   PHE A 106      31.220  18.137   6.065  1.00  3.190          O  
ATOM   1571  CB  PHE A 106      28.693  17.172   4.906  1.00  2.690          C  
ATOM   1572  CG  PHE A 106      27.644  16.429   4.239  1.00  2.690          C  
ATOM   1573  CD1 PHE A 106      27.840  15.437   3.349  1.00  2.690          C  
ATOM   1574  CD2 PHE A 106      26.460  16.727   4.488  1.00  2.690          C  
ATOM   1575  CE1 PHE A 106      26.840  14.867   2.766  1.00  2.690          C  
ATOM   1576  CE2 PHE A 106      25.398  16.144   3.875  1.00  2.690          C  
ATOM   1577  CZ  PHE A 106      25.568  15.254   3.022  1.00  2.690          C  
ATOM   1578  H   PHE A 106      29.586  14.970   6.438  1.00  2.460          H  
ATOM   1579  HA  PHE A 106      30.153  16.298   3.837  1.00  2.240          H  
ATOM   1580 1HB  PHE A 106      28.364  17.458   5.854  1.00  3.230          H  
ATOM   1581 2HB  PHE A 106      28.818  18.086   4.348  1.00  3.230          H  
ATOM   1582  HD1 PHE A 106      28.793  15.074   3.071  1.00  3.230          H  
ATOM   1583  HD2 PHE A 106      26.305  17.469   5.203  1.00  3.230          H  
ATOM   1584  HE1 PHE A 106      27.049  14.079   2.049  1.00  3.230          H  
ATOM   1585  HE2 PHE A 106      24.414  16.458   4.135  1.00  3.230          H  
ATOM   1586  HZ  PHE A 106      24.709  14.806   2.526  1.00  3.230          H  
ATOM   1587  N   ARG A 107      32.295  16.666   4.693  1.00  1.550          N  
ATOM   1588  CA  ARG A 107      33.694  16.944   4.909  1.00  1.910          C  
ATOM   1589  C   ARG A 107      34.156  18.368   4.676  1.00  1.430          C  
ATOM   1590  O   ARG A 107      33.636  19.087   3.836  1.00  1.630          O  
ATOM   1591  CB  ARG A 107      34.534  16.083   4.025  1.00  2.530          C  
ATOM   1592  CG  ARG A 107      34.575  14.714   4.302  1.00  2.530          C  
ATOM   1593  CD  ARG A 107      35.584  14.021   3.426  1.00  2.530          C  
ATOM   1594  NE  ARG A 107      35.189  13.658   2.113  1.00  2.530          N  
ATOM   1595  CZ  ARG A 107      36.066  13.368   1.111  1.00  2.530          C  
ATOM   1596  NH1 ARG A 107      37.350  13.529   1.277  1.00  2.530          N  
ATOM   1597  NH2 ARG A 107      35.635  12.921  -0.051  1.00  2.530          N  
ATOM   1598  H   ARG A 107      32.056  15.913   4.041  1.00  1.860          H  
ATOM   1599  HA  ARG A 107      33.908  16.688   5.929  1.00  2.290          H  
ATOM   1600 1HB  ARG A 107      34.275  16.230   3.000  1.00  3.040          H  
ATOM   1601 2HB  ARG A 107      35.508  16.371   4.190  1.00  3.040          H  
ATOM   1602 1HG  ARG A 107      34.833  14.565   5.346  1.00  3.040          H  
ATOM   1603 2HG  ARG A 107      33.604  14.306   4.100  1.00  3.040          H  
ATOM   1604 1HD  ARG A 107      36.399  14.705   3.324  1.00  3.040          H  
ATOM   1605 2HD  ARG A 107      35.909  13.132   3.907  1.00  3.040          H  
ATOM   1606  HE  ARG A 107      34.207  13.517   1.939  1.00  3.040          H  
ATOM   1607 1HH1 ARG A 107      37.718  13.894   2.139  1.00  3.040          H  
ATOM   1608 2HH1 ARG A 107      37.983  13.315   0.522  1.00  3.040          H  
ATOM   1609 1HH2 ARG A 107      34.647  12.788  -0.204  1.00  3.040          H  
ATOM   1610 2HH2 ARG A 107      36.291  12.712  -0.790  1.00  3.040          H  
ATOM   1611  N   ALA A 108      35.199  18.744   5.397  1.00  0.980          N  
ATOM   1612  CA  ALA A 108      35.816  20.066   5.413  1.00  0.660          C  
ATOM   1613  C   ALA A 108      37.298  19.951   5.784  1.00  0.600          C  
ATOM   1614  O   ALA A 108      37.892  18.872   5.723  1.00  0.550          O  
ATOM   1615  CB  ALA A 108      35.072  20.929   6.393  1.00  1.050          C  
ATOM   1616  H   ALA A 108      35.587  18.050   6.017  1.00  1.180          H  
ATOM   1617  HA  ALA A 108      35.744  20.504   4.421  1.00  0.790          H  
ATOM   1618 1HB  ALA A 108      35.476  21.912   6.429  1.00  1.260          H  
ATOM   1619 2HB  ALA A 108      34.034  20.985   6.095  1.00  1.260          H  
ATOM   1620 3HB  ALA A 108      35.145  20.477   7.383  1.00  1.260          H  
ATOM   1621  N   LYS A 109      37.901  21.074   6.207  1.00  0.640          N  
ATOM   1622  CA  LYS A 109      39.318  21.116   6.597  1.00  0.590          C  
ATOM   1623  C   LYS A 109      39.602  20.154   7.758  1.00  0.510          C  
ATOM   1624  O   LYS A 109      40.745  19.803   8.029  1.00  0.540          O  
ATOM   1625  CB  LYS A 109      39.749  22.540   6.958  1.00  0.850          C  
ATOM   1626  CG  LYS A 109      39.109  23.120   8.229  1.00  0.850          C  
ATOM   1627  CD  LYS A 109      39.586  24.554   8.465  1.00  0.850          C  
ATOM   1628  CE  LYS A 109      39.015  25.141   9.753  1.00  0.850          C  
ATOM   1629  NZ  LYS A 109      39.488  26.537   9.984  1.00  0.850          N  
ATOM   1630  H   LYS A 109      37.374  21.930   6.231  1.00  0.770          H  
ATOM   1631  HA  LYS A 109      39.918  20.792   5.743  1.00  0.710          H  
ATOM   1632 1HB  LYS A 109      40.831  22.550   7.108  1.00  1.020          H  
ATOM   1633 2HB  LYS A 109      39.545  23.209   6.121  1.00  1.020          H  
ATOM   1634 1HG  LYS A 109      38.022  23.110   8.137  1.00  1.020          H  
ATOM   1635 2HG  LYS A 109      39.388  22.515   9.093  1.00  1.020          H  
ATOM   1636 1HD  LYS A 109      40.677  24.564   8.520  1.00  1.020          H  
ATOM   1637 2HD  LYS A 109      39.279  25.181   7.623  1.00  1.020          H  
ATOM   1638 1HE  LYS A 109      37.927  25.141   9.694  1.00  1.020          H  
ATOM   1639 2HE  LYS A 109      39.323  24.520  10.596  1.00  1.020          H  
ATOM   1640 1HZ  LYS A 109      39.091  26.892  10.843  1.00  1.020          H  
ATOM   1641 2HZ  LYS A 109      40.497  26.547  10.053  1.00  1.020          H  
ATOM   1642 3HZ  LYS A 109      39.199  27.125   9.214  1.00  1.020          H  
ATOM   1643  N   TRP A 110      38.550  19.782   8.454  1.00  0.430          N  
ATOM   1644  CA  TRP A 110      38.545  18.847   9.545  1.00  0.340          C  
ATOM   1645  C   TRP A 110      37.172  18.222   9.515  1.00  0.400          C  
ATOM   1646  O   TRP A 110      36.169  18.952   9.485  1.00  0.470          O  
ATOM   1647  CB  TRP A 110      38.742  19.551  10.893  1.00  0.510          C  
ATOM   1648  CG  TRP A 110      38.835  18.610  12.095  1.00  0.510          C  
ATOM   1649  CD1 TRP A 110      37.904  17.707  12.522  1.00  0.510          C  
ATOM   1650  CD2 TRP A 110      39.908  18.523  13.049  1.00  0.510          C  
ATOM   1651  NE1 TRP A 110      38.344  17.062  13.616  1.00  0.510          N  
ATOM   1652  CE2 TRP A 110      39.554  17.534  13.965  1.00  0.510          C  
ATOM   1653  CE3 TRP A 110      41.104  19.189  13.208  1.00  0.510          C  
ATOM   1654  CZ2 TRP A 110      40.368  17.183  15.014  1.00  0.510          C  
ATOM   1655  CZ3 TRP A 110      41.901  18.849  14.280  1.00  0.510          C  
ATOM   1656  CH2 TRP A 110      41.552  17.867  15.152  1.00  0.510          C  
ATOM   1657  H   TRP A 110      37.669  20.160   8.155  1.00  0.520          H  
ATOM   1658  HA  TRP A 110      39.306  18.080   9.389  1.00  0.410          H  
ATOM   1659 1HB  TRP A 110      39.652  20.145  10.851  1.00  0.610          H  
ATOM   1660 2HB  TRP A 110      37.920  20.234  11.054  1.00  0.610          H  
ATOM   1661  HD1 TRP A 110      36.950  17.504  12.076  1.00  0.610          H  
ATOM   1662  HE1 TRP A 110      37.798  16.306  14.110  1.00  0.610          H  
ATOM   1663  HE3 TRP A 110      41.409  19.970  12.516  1.00  0.610          H  
ATOM   1664  HZ2 TRP A 110      40.085  16.406  15.722  1.00  0.610          H  
ATOM   1665  HZ3 TRP A 110      42.831  19.388  14.413  1.00  0.610          H  
ATOM   1666  HH2 TRP A 110      42.219  17.628  15.978  1.00  0.610          H  
ATOM   1667  N   PHE A 111      37.088  16.902   9.531  1.00  0.470          N  
ATOM   1668  CA  PHE A 111      35.770  16.350   9.633  1.00  0.640          C  
ATOM   1669  C   PHE A 111      35.633  14.977  10.287  1.00  0.810          C  
ATOM   1670  O   PHE A 111      36.020  13.954   9.712  1.00  1.330          O  
ATOM   1671  CB  PHE A 111      35.120  16.302   8.284  1.00  0.830          C  
ATOM   1672  CG  PHE A 111      33.906  15.826   8.516  1.00  0.830          C  
ATOM   1673  CD1 PHE A 111      33.050  16.618   9.090  1.00  0.830          C  
ATOM   1674  CD2 PHE A 111      33.598  14.533   8.280  1.00  0.830          C  
ATOM   1675  CE1 PHE A 111      31.949  16.160   9.445  1.00  0.830          C  
ATOM   1676  CE2 PHE A 111      32.429  14.075   8.657  1.00  0.830          C  
ATOM   1677  CZ  PHE A 111      31.618  14.874   9.240  1.00  0.830          C  
ATOM   1678  H   PHE A 111      37.915  16.317   9.511  1.00  0.560          H  
ATOM   1679  HA  PHE A 111      35.200  17.034  10.260  1.00  0.770          H  
ATOM   1680 1HB  PHE A 111      35.042  17.298   7.869  1.00  0.990          H  
ATOM   1681 2HB  PHE A 111      35.631  15.665   7.612  1.00  0.990          H  
ATOM   1682  HD1 PHE A 111      33.288  17.666   9.297  1.00  0.990          H  
ATOM   1683  HD2 PHE A 111      34.336  13.879   7.827  1.00  0.990          H  
ATOM   1684  HE1 PHE A 111      31.298  16.826   9.931  1.00  0.990          H  
ATOM   1685  HE2 PHE A 111      32.136  13.052   8.516  1.00  0.990          H  
ATOM   1686  HZ  PHE A 111      30.675  14.487   9.563  1.00  0.990          H  
ATOM   1687  N   ASP A 112      34.964  14.982  11.445  1.00  0.530          N  
ATOM   1688  CA  ASP A 112      34.687  13.819  12.288  1.00  0.680          C  
ATOM   1689  C   ASP A 112      33.871  14.248  13.498  1.00  0.470          C  
ATOM   1690  O   ASP A 112      34.043  15.379  13.943  1.00  0.670          O  
ATOM   1691  CB  ASP A 112      35.993  13.157  12.753  1.00  0.890          C  
ATOM   1692  CG  ASP A 112      36.992  13.978  13.596  1.00  0.890          C  
ATOM   1693  OD1 ASP A 112      36.666  14.999  14.139  1.00  0.890          O  
ATOM   1694  OD2 ASP A 112      38.111  13.526  13.704  1.00  0.890          O  
ATOM   1695  H   ASP A 112      34.671  15.883  11.796  1.00  0.640          H  
ATOM   1696  HA  ASP A 112      34.102  13.106  11.712  1.00  0.820          H  
ATOM   1697 1HB  ASP A 112      35.736  12.279  13.332  1.00  1.070          H  
ATOM   1698 2HB  ASP A 112      36.540  12.843  11.885  1.00  1.070          H  
ATOM   1699  N   PRO A 113      32.943  13.442  14.064  1.00  0.400          N  
ATOM   1700  CA  PRO A 113      32.369  12.101  13.802  1.00  0.380          C  
ATOM   1701  C   PRO A 113      31.642  11.919  12.478  1.00  0.490          C  
ATOM   1702  O   PRO A 113      31.279  12.888  11.822  1.00  0.760          O  
ATOM   1703  CB  PRO A 113      31.429  11.896  14.999  1.00  0.570          C  
ATOM   1704  CG  PRO A 113      31.972  12.806  16.059  1.00  0.570          C  
ATOM   1705  CD  PRO A 113      32.431  14.006  15.320  1.00  0.570          C  
ATOM   1706  HA  PRO A 113      33.191  11.370  13.861  1.00  0.460          H  
ATOM   1707 1HB  PRO A 113      30.386  12.157  14.716  1.00  0.680          H  
ATOM   1708 2HB  PRO A 113      31.419  10.841  15.310  1.00  0.680          H  
ATOM   1709 1HG  PRO A 113      31.214  13.026  16.802  1.00  0.680          H  
ATOM   1710 2HG  PRO A 113      32.794  12.311  16.595  1.00  0.680          H  
ATOM   1711 1HD  PRO A 113      31.580  14.676  15.120  1.00  0.680          H  
ATOM   1712 2HD  PRO A 113      33.234  14.512  15.878  1.00  0.680          H  
ATOM   1713  N   TRP A 114      31.456  10.651  12.099  1.00  0.490          N  
ATOM   1714  CA  TRP A 114      30.923  10.273  10.795  1.00  0.690          C  
ATOM   1715  C   TRP A 114      29.698   9.353  10.853  1.00  1.140          C  
ATOM   1716  O   TRP A 114      29.858   8.140  10.695  1.00  2.140          O  
ATOM   1717  CB  TRP A 114      32.000   9.455  10.090  1.00  0.890          C  
ATOM   1718  CG  TRP A 114      33.329  10.025  10.249  1.00  0.890          C  
ATOM   1719  CD1 TRP A 114      33.942  10.999   9.572  1.00  0.890          C  
ATOM   1720  CD2 TRP A 114      34.269   9.564  11.238  1.00  0.890          C  
ATOM   1721  NE1 TRP A 114      35.183  11.217  10.088  1.00  0.890          N  
ATOM   1722  CE2 TRP A 114      35.402  10.311  11.099  1.00  0.890          C  
ATOM   1723  CE3 TRP A 114      34.218   8.577  12.224  1.00  0.890          C  
ATOM   1724  CZ2 TRP A 114      36.518  10.105  11.905  1.00  0.890          C  
ATOM   1725  CZ3 TRP A 114      35.317   8.379  13.027  1.00  0.890          C  
ATOM   1726  CH2 TRP A 114      36.439   9.124  12.866  1.00  0.890          C  
ATOM   1727  H   TRP A 114      31.746   9.909  12.721  1.00  0.590          H  
ATOM   1728  HA  TRP A 114      30.673  11.176  10.236  1.00  0.830          H  
ATOM   1729 1HB  TRP A 114      32.024   8.452  10.471  1.00  1.060          H  
ATOM   1730 2HB  TRP A 114      31.783   9.394   9.039  1.00  1.060          H  
ATOM   1731  HD1 TRP A 114      33.518  11.541   8.765  1.00  1.060          H  
ATOM   1732  HE1 TRP A 114      35.802  11.975   9.746  1.00  1.060          H  
ATOM   1733  HE3 TRP A 114      33.326   7.973  12.359  1.00  1.060          H  
ATOM   1734  HZ2 TRP A 114      37.433  10.692  11.811  1.00  1.060          H  
ATOM   1735  HZ3 TRP A 114      35.266   7.607  13.793  1.00  1.060          H  
ATOM   1736  HH2 TRP A 114      37.299   8.945  13.514  1.00  1.060          H  
ATOM   1737  N   GLY A 115      28.515   9.876  11.107  1.00  0.710          N  
ATOM   1738  CA  GLY A 115      27.353   8.979  11.231  1.00  1.300          C  
ATOM   1739  C   GLY A 115      26.941   8.300   9.905  1.00  0.780          C  
ATOM   1740  O   GLY A 115      27.725   8.201   8.976  1.00  0.680          O  
ATOM   1741  H   GLY A 115      28.462  10.874  11.290  1.00  0.850          H  
ATOM   1742 1HA  GLY A 115      27.605   8.200  11.950  1.00  1.560          H  
ATOM   1743 2HA  GLY A 115      26.504   9.493  11.658  1.00  1.560          H  
ATOM   1744  N   GLN A 116      25.718   7.796   9.836  1.00  0.860          N  
ATOM   1745  CA  GLN A 116      25.289   6.936   8.720  1.00  0.480          C  
ATOM   1746  C   GLN A 116      25.104   7.426   7.269  1.00  0.220          C  
ATOM   1747  O   GLN A 116      25.381   6.672   6.331  1.00  0.320          O  
ATOM   1748  CB  GLN A 116      23.940   6.325   9.106  1.00  0.820          C  
ATOM   1749  CG  GLN A 116      23.990   5.315  10.229  1.00  0.820          C  
ATOM   1750  CD  GLN A 116      22.601   4.823  10.615  1.00  0.820          C  
ATOM   1751  OE1 GLN A 116      21.615   5.583  10.661  1.00  0.820          O  
ATOM   1752  NE2 GLN A 116      22.509   3.527  10.896  1.00  0.820          N  
ATOM   1753  H   GLN A 116      25.085   7.974  10.601  1.00  1.030          H  
ATOM   1754  HA  GLN A 116      26.023   6.133   8.671  1.00  0.580          H  
ATOM   1755 1HB  GLN A 116      23.256   7.123   9.394  1.00  0.990          H  
ATOM   1756 2HB  GLN A 116      23.506   5.838   8.228  1.00  0.990          H  
ATOM   1757 1HG  GLN A 116      24.580   4.459   9.902  1.00  0.990          H  
ATOM   1758 2HG  GLN A 116      24.447   5.771  11.103  1.00  0.990          H  
ATOM   1759 1HE2 GLN A 116      21.626   3.133  11.158  1.00  0.990          H  
ATOM   1760 2HE2 GLN A 116      23.320   2.940  10.850  1.00  0.990          H  
ATOM   1761  N   GLY A 117      24.547   8.604   7.084  1.00  0.280          N  
ATOM   1762  CA  GLY A 117      24.142   9.058   5.754  1.00  0.330          C  
ATOM   1763  C   GLY A 117      22.907   8.261   5.299  1.00  0.330          C  
ATOM   1764  O   GLY A 117      22.481   7.331   5.987  1.00  0.420          O  
ATOM   1765  H   GLY A 117      24.468   9.226   7.889  1.00  0.340          H  
ATOM   1766 1HA  GLY A 117      23.864  10.104   5.824  1.00  0.400          H  
ATOM   1767 2HA  GLY A 117      24.953   8.955   5.037  1.00  0.400          H  
ATOM   1768  N   THR A 118      22.346   8.574   4.131  1.00  0.250          N  
ATOM   1769  CA  THR A 118      21.191   7.810   3.656  1.00  0.230          C  
ATOM   1770  C   THR A 118      21.159   7.747   2.139  1.00  0.240          C  
ATOM   1771  O   THR A 118      21.533   8.705   1.462  1.00  0.250          O  
ATOM   1772  CB  THR A 118      19.861   8.427   4.151  1.00  0.330          C  
ATOM   1773  OG1 THR A 118      18.799   7.515   3.876  1.00  0.330          O  
ATOM   1774  CG2 THR A 118      19.552   9.771   3.397  1.00  0.330          C  
ATOM   1775  H   THR A 118      22.703   9.376   3.625  1.00  0.300          H  
ATOM   1776  HA  THR A 118      21.265   6.791   4.035  1.00  0.280          H  
ATOM   1777  HB  THR A 118      19.930   8.609   5.226  1.00  0.400          H  
ATOM   1778  HG1 THR A 118      17.988   7.837   4.285  1.00  0.400          H  
ATOM   1779 1HG2 THR A 118      18.615  10.182   3.768  1.00  0.400          H  
ATOM   1780 2HG2 THR A 118      20.348  10.487   3.561  1.00  0.400          H  
ATOM   1781 3HG2 THR A 118      19.453   9.600   2.337  1.00  0.400          H  
ATOM   1782  N   LEU A 119      20.662   6.646   1.594  1.00  0.230          N  
ATOM   1783  CA  LEU A 119      20.553   6.521   0.145  1.00  0.230          C  
ATOM   1784  C   LEU A 119      19.186   6.889  -0.350  1.00  0.220          C  
ATOM   1785  O   LEU A 119      18.179   6.331   0.089  1.00  0.210          O  
ATOM   1786  CB  LEU A 119      20.898   5.095  -0.330  1.00  0.320          C  
ATOM   1787  CG  LEU A 119      20.713   4.781  -1.890  1.00  0.320          C  
ATOM   1788  CD1 LEU A 119      21.670   5.629  -2.763  1.00  0.320          C  
ATOM   1789  CD2 LEU A 119      20.989   3.308  -2.117  1.00  0.320          C  
ATOM   1790  H   LEU A 119      20.346   5.898   2.199  1.00  0.280          H  
ATOM   1791  HA  LEU A 119      21.255   7.208  -0.311  1.00  0.280          H  
ATOM   1792 1HB  LEU A 119      21.924   4.880  -0.068  1.00  0.390          H  
ATOM   1793 2HB  LEU A 119      20.261   4.400   0.216  1.00  0.390          H  
ATOM   1794  HG  LEU A 119      19.686   5.008  -2.193  1.00  0.390          H  
ATOM   1795 1HD1 LEU A 119      21.516   5.383  -3.813  1.00  0.390          H  
ATOM   1796 2HD1 LEU A 119      21.458   6.663  -2.619  1.00  0.390          H  
ATOM   1797 3HD1 LEU A 119      22.701   5.425  -2.493  1.00  0.390          H  
ATOM   1798 1HD2 LEU A 119      20.851   3.070  -3.173  1.00  0.390          H  
ATOM   1799 2HD2 LEU A 119      22.013   3.077  -1.823  1.00  0.390          H  
ATOM   1800 3HD2 LEU A 119      20.296   2.715  -1.519  1.00  0.390          H  
ATOM   1801  N   VAL A 120      19.164   7.820  -1.288  1.00  0.220          N  
ATOM   1802  CA  VAL A 120      17.928   8.258  -1.884  1.00  0.200          C  
ATOM   1803  C   VAL A 120      17.868   7.873  -3.342  1.00  0.200          C  
ATOM   1804  O   VAL A 120      18.738   8.240  -4.138  1.00  0.190          O  
ATOM   1805  CB  VAL A 120      17.761   9.771  -1.788  1.00  0.290          C  
ATOM   1806  CG1 VAL A 120      16.453  10.177  -2.468  1.00  0.290          C  
ATOM   1807  CG2 VAL A 120      17.785  10.196  -0.332  1.00  0.290          C  
ATOM   1808  H   VAL A 120      20.057   8.232  -1.581  1.00  0.260          H  
ATOM   1809  HA  VAL A 120      17.103   7.781  -1.360  1.00  0.240          H  
ATOM   1810  HB  VAL A 120      18.571  10.256  -2.321  1.00  0.350          H  
ATOM   1811 1HG1 VAL A 120      16.369  11.217  -2.411  1.00  0.350          H  
ATOM   1812 2HG1 VAL A 120      16.449   9.889  -3.515  1.00  0.350          H  
ATOM   1813 3HG1 VAL A 120      15.606   9.708  -1.960  1.00  0.350          H  
ATOM   1814 1HG2 VAL A 120      17.672  11.264  -0.275  1.00  0.350          H  
ATOM   1815 2HG2 VAL A 120      16.968   9.712   0.208  1.00  0.350          H  
ATOM   1816 3HG2 VAL A 120      18.732   9.909   0.115  1.00  0.350          H  
ATOM   1817  N   THR A 121      16.813   7.148  -3.682  1.00  0.240          N  
ATOM   1818  CA  THR A 121      16.533   6.683  -5.033  1.00  0.260          C  
ATOM   1819  C   THR A 121      15.636   7.640  -5.787  1.00  0.230          C  
ATOM   1820  O   THR A 121      14.642   8.123  -5.242  1.00  0.200          O  
ATOM   1821  CB  THR A 121      15.885   5.275  -5.005  1.00  0.360          C  
ATOM   1822  OG1 THR A 121      16.819   4.333  -4.458  1.00  0.360          O  
ATOM   1823  CG2 THR A 121      15.453   4.825  -6.403  1.00  0.360          C  
ATOM   1824  H   THR A 121      16.158   6.898  -2.932  1.00  0.290          H  
ATOM   1825  HA  THR A 121      17.462   6.613  -5.581  1.00  0.310          H  
ATOM   1826  HB  THR A 121      15.004   5.304  -4.357  1.00  0.430          H  
ATOM   1827  HG1 THR A 121      16.979   4.540  -3.532  1.00  0.430          H  
ATOM   1828 1HG2 THR A 121      15.003   3.837  -6.338  1.00  0.430          H  
ATOM   1829 2HG2 THR A 121      14.722   5.512  -6.810  1.00  0.430          H  
ATOM   1830 3HG2 THR A 121      16.321   4.785  -7.060  1.00  0.430          H  
ATOM   1831  N   VAL A 122      15.969   7.931  -7.039  1.00  0.260          N  
ATOM   1832  CA  VAL A 122      15.059   8.752  -7.813  1.00  0.260          C  
ATOM   1833  C   VAL A 122      14.336   7.797  -8.754  1.00  0.270          C  
ATOM   1834  O   VAL A 122      14.974   7.128  -9.568  1.00  0.320          O  
ATOM   1835  CB  VAL A 122      15.807   9.821  -8.596  1.00  0.360          C  
ATOM   1836  CG1 VAL A 122      14.780  10.679  -9.385  1.00  0.360          C  
ATOM   1837  CG2 VAL A 122      16.678  10.628  -7.624  1.00  0.360          C  
ATOM   1838  H   VAL A 122      16.832   7.565  -7.455  1.00  0.310          H  
ATOM   1839  HA  VAL A 122      14.339   9.231  -7.157  1.00  0.310          H  
ATOM   1840  HB  VAL A 122      16.455   9.349  -9.321  1.00  0.440          H  
ATOM   1841 1HG1 VAL A 122      15.283  11.425  -9.953  1.00  0.440          H  
ATOM   1842 2HG1 VAL A 122      14.213  10.049 -10.061  1.00  0.440          H  
ATOM   1843 3HG1 VAL A 122      14.094  11.162  -8.685  1.00  0.440          H  
ATOM   1844 1HG2 VAL A 122      17.228  11.375  -8.169  1.00  0.440          H  
ATOM   1845 2HG2 VAL A 122      16.065  11.099  -6.890  1.00  0.440          H  
ATOM   1846 3HG2 VAL A 122      17.382   9.967  -7.123  1.00  0.440          H  
ATOM   1847  N   SER A 123      13.019   7.695  -8.611  1.00  0.230          N  
ATOM   1848  CA  SER A 123      12.259   6.706  -9.387  1.00  0.220          C  
ATOM   1849  C   SER A 123      10.777   6.945  -9.475  1.00  0.180          C  
ATOM   1850  O   SER A 123      10.159   7.450  -8.540  1.00  0.140          O  
ATOM   1851  CB  SER A 123      12.405   5.313  -8.836  1.00  0.310          C  
ATOM   1852  OG  SER A 123      11.626   4.402  -9.607  1.00  0.310          O  
ATOM   1853  H   SER A 123      12.560   8.325  -7.945  1.00  0.280          H  
ATOM   1854  HA  SER A 123      12.651   6.715 -10.403  1.00  0.260          H  
ATOM   1855 1HB  SER A 123      13.450   5.015  -8.867  1.00  0.370          H  
ATOM   1856 2HB  SER A 123      12.087   5.296  -7.811  1.00  0.370          H  
ATOM   1857  HG  SER A 123      10.652   4.565  -9.398  1.00  0.370          H  
ATOM   1858  N   SER A 124      10.211   6.555 -10.603  1.00  0.200          N  
ATOM   1859  CA  SER A 124       8.778   6.599 -10.806  1.00  0.190          C  
ATOM   1860  C   SER A 124       8.132   5.505  -9.956  1.00  0.120          C  
ATOM   1861  O   SER A 124       6.984   5.649  -9.517  1.00  0.130          O  
ATOM   1862  OXT SER A 124       8.874   4.656  -9.442  1.00  0.290          O  
ATOM   1863  CB  SER A 124       8.444   6.372 -12.274  1.00  0.260          C  
ATOM   1864  OG  SER A 124       8.961   7.395 -13.092  1.00  0.260          O  
ATOM   1865  H   SER A 124      10.795   6.177 -11.338  1.00  0.240          H  
ATOM   1866  HA  SER A 124       8.400   7.571 -10.491  1.00  0.230          H  
ATOM   1867 1HB  SER A 124       8.849   5.412 -12.591  1.00  0.320          H  
ATOM   1868 2HB  SER A 124       7.363   6.323 -12.393  1.00  0.320          H  
ATOM   1869  HG  SER A 124       8.690   7.175 -13.988  1.00  0.320          H  
TER                                                                             
ATOM   1871  N   GLU B 125      39.800  27.834  -9.549  1.00  1.650          N  
ATOM   1872  CA  GLU B 125      39.071  26.563  -9.558  1.00  0.470          C  
ATOM   1873  C   GLU B 125      40.016  25.375  -9.423  1.00  0.410          C  
ATOM   1874  O   GLU B 125      40.713  24.987 -10.360  1.00  0.860          O  
ATOM   1875  CB  GLU B 125      38.239  26.420 -10.837  1.00  1.130          C  
ATOM   1876  CG  GLU B 125      37.394  25.138 -10.906  1.00  1.130          C  
ATOM   1877  CD  GLU B 125      36.565  25.052 -12.158  1.00  1.130          C  
ATOM   1878  OE1 GLU B 125      36.604  25.976 -12.934  1.00  1.130          O  
ATOM   1879  OE2 GLU B 125      35.892  24.065 -12.338  1.00  1.130          O  
ATOM   1880 1H   GLU B 125      39.268  28.528  -9.045  1.00  1.980          H  
ATOM   1881 2H   GLU B 125      40.706  27.707  -9.095  1.00  1.980          H  
ATOM   1882 3H   GLU B 125      39.946  28.145 -10.498  1.00  1.980          H  
ATOM   1883  HA  GLU B 125      38.393  26.550  -8.705  1.00  0.560          H  
ATOM   1884 1HB  GLU B 125      37.567  27.271 -10.933  1.00  1.360          H  
ATOM   1885 2HB  GLU B 125      38.902  26.426 -11.703  1.00  1.360          H  
ATOM   1886 1HG  GLU B 125      38.052  24.266 -10.864  1.00  1.360          H  
ATOM   1887 2HG  GLU B 125      36.737  25.100 -10.038  1.00  1.360          H  
ATOM   1888  N   ILE B 126      39.998  24.800  -8.245  1.00  0.170          N  
ATOM   1889  CA  ILE B 126      40.809  23.662  -7.836  1.00  0.320          C  
ATOM   1890  C   ILE B 126      40.045  22.374  -8.172  1.00  0.280          C  
ATOM   1891  O   ILE B 126      38.818  22.411  -8.138  1.00  0.330          O  
ATOM   1892  CB  ILE B 126      41.100  23.803  -6.325  1.00  0.390          C  
ATOM   1893  CG1 ILE B 126      42.059  22.830  -5.866  1.00  0.390          C  
ATOM   1894  CG2 ILE B 126      39.874  23.647  -5.516  1.00  0.390          C  
ATOM   1895  CD1 ILE B 126      43.440  23.081  -6.194  1.00  0.390          C  
ATOM   1896  H   ILE B 126      39.370  25.194  -7.563  1.00  0.200          H  
ATOM   1897  HA  ILE B 126      41.736  23.679  -8.398  1.00  0.380          H  
ATOM   1898  HB  ILE B 126      41.514  24.790  -6.143  1.00  0.470          H  
ATOM   1899 1HG1 ILE B 126      41.973  22.778  -4.828  1.00  0.470          H  
ATOM   1900 2HG1 ILE B 126      41.783  21.890  -6.260  1.00  0.470          H  
ATOM   1901 1HG2 ILE B 126      40.104  23.769  -4.458  1.00  0.470          H  
ATOM   1902 2HG2 ILE B 126      39.128  24.376  -5.801  1.00  0.470          H  
ATOM   1903 3HG2 ILE B 126      39.504  22.665  -5.682  1.00  0.470          H  
ATOM   1904 1HD1 ILE B 126      44.010  22.286  -5.766  1.00  0.470          H  
ATOM   1905 2HD1 ILE B 126      43.588  23.112  -7.259  1.00  0.470          H  
ATOM   1906 3HD1 ILE B 126      43.745  24.022  -5.752  1.00  0.470          H  
ATOM   1907  N   VAL B 127      40.719  21.258  -8.534  1.00  0.240          N  
ATOM   1908  CA  VAL B 127      39.922  20.082  -8.864  1.00  0.230          C  
ATOM   1909  C   VAL B 127      39.601  19.110  -7.690  1.00  0.180          C  
ATOM   1910  O   VAL B 127      38.426  19.030  -7.355  1.00  0.160          O  
ATOM   1911  CB  VAL B 127      40.559  19.337 -10.068  1.00  0.330          C  
ATOM   1912  CG1 VAL B 127      39.789  18.041 -10.386  1.00  0.330          C  
ATOM   1913  CG2 VAL B 127      40.560  20.268 -11.263  1.00  0.330          C  
ATOM   1914  H   VAL B 127      41.724  21.229  -8.566  1.00  0.290          H  
ATOM   1915  HA  VAL B 127      38.961  20.447  -9.230  1.00  0.280          H  
ATOM   1916  HB  VAL B 127      41.571  19.066  -9.845  1.00  0.390          H  
ATOM   1917 1HG1 VAL B 127      40.253  17.546 -11.235  1.00  0.390          H  
ATOM   1918 2HG1 VAL B 127      39.790  17.363  -9.546  1.00  0.390          H  
ATOM   1919 3HG1 VAL B 127      38.758  18.290 -10.633  1.00  0.390          H  
ATOM   1920 1HG2 VAL B 127      41.014  19.766 -12.118  1.00  0.390          H  
ATOM   1921 2HG2 VAL B 127      39.533  20.547 -11.507  1.00  0.390          H  
ATOM   1922 3HG2 VAL B 127      41.128  21.169 -11.030  1.00  0.390          H  
ATOM   1923  N   LEU B 128      40.533  18.362  -7.033  1.00  0.160          N  
ATOM   1924  CA  LEU B 128      41.980  18.161  -7.205  1.00  0.160          C  
ATOM   1925  C   LEU B 128      42.109  16.790  -7.863  1.00  0.110          C  
ATOM   1926  O   LEU B 128      41.125  16.056  -7.925  1.00  0.160          O  
ATOM   1927  CB  LEU B 128      42.721  18.104  -5.845  1.00  0.220          C  
ATOM   1928  CG  LEU B 128      42.922  19.425  -5.121  1.00  0.220          C  
ATOM   1929  CD1 LEU B 128      41.656  19.785  -4.318  1.00  0.220          C  
ATOM   1930  CD2 LEU B 128      44.128  19.364  -4.201  1.00  0.220          C  
ATOM   1931  H   LEU B 128      40.138  17.804  -6.287  1.00  0.190          H  
ATOM   1932  HA  LEU B 128      42.418  18.926  -7.837  1.00  0.190          H  
ATOM   1933 1HB  LEU B 128      42.171  17.439  -5.178  1.00  0.270          H  
ATOM   1934 2HB  LEU B 128      43.710  17.664  -6.012  1.00  0.270          H  
ATOM   1935  HG  LEU B 128      43.096  20.170  -5.853  1.00  0.270          H  
ATOM   1936 1HD1 LEU B 128      41.815  20.728  -3.834  1.00  0.270          H  
ATOM   1937 2HD1 LEU B 128      40.796  19.865  -4.956  1.00  0.270          H  
ATOM   1938 3HD1 LEU B 128      41.470  19.019  -3.560  1.00  0.270          H  
ATOM   1939 1HD2 LEU B 128      44.260  20.333  -3.723  1.00  0.270          H  
ATOM   1940 2HD2 LEU B 128      43.960  18.613  -3.439  1.00  0.270          H  
ATOM   1941 3HD2 LEU B 128      45.022  19.113  -4.770  1.00  0.270          H  
ATOM   1942  N   THR B 129      43.263  16.425  -8.402  1.00  0.100          N  
ATOM   1943  CA  THR B 129      43.337  15.084  -8.996  1.00  0.080          C  
ATOM   1944  C   THR B 129      44.126  14.141  -8.098  1.00  0.080          C  
ATOM   1945  O   THR B 129      44.869  14.582  -7.216  1.00  0.080          O  
ATOM   1946  CB  THR B 129      43.934  15.125 -10.415  1.00  0.120          C  
ATOM   1947  OG1 THR B 129      45.287  15.564 -10.360  1.00  0.120          O  
ATOM   1948  CG2 THR B 129      43.111  16.088 -11.265  1.00  0.120          C  
ATOM   1949  H   THR B 129      44.090  17.030  -8.369  1.00  0.120          H  
ATOM   1950  HA  THR B 129      42.334  14.677  -9.089  1.00  0.100          H  
ATOM   1951  HB  THR B 129      43.906  14.133 -10.855  1.00  0.140          H  
ATOM   1952  HG1 THR B 129      45.685  15.468 -11.229  1.00  0.140          H  
ATOM   1953 1HG2 THR B 129      43.518  16.124 -12.273  1.00  0.140          H  
ATOM   1954 2HG2 THR B 129      42.079  15.739 -11.300  1.00  0.140          H  
ATOM   1955 3HG2 THR B 129      43.141  17.083 -10.829  1.00  0.140          H  
ATOM   1956  N   GLN B 130      44.005  12.835  -8.338  1.00  0.060          N  
ATOM   1957  CA  GLN B 130      44.753  11.851  -7.550  1.00  0.050          C  
ATOM   1958  C   GLN B 130      45.454  10.819  -8.421  1.00  0.050          C  
ATOM   1959  O   GLN B 130      45.056  10.565  -9.560  1.00  0.050          O  
ATOM   1960  CB  GLN B 130      43.866  11.175  -6.487  1.00  0.070          C  
ATOM   1961  CG  GLN B 130      43.409  12.125  -5.358  1.00  0.070          C  
ATOM   1962  CD  GLN B 130      42.524  11.484  -4.274  1.00  0.070          C  
ATOM   1963  OE1 GLN B 130      41.533  12.111  -3.874  1.00  0.070          O  
ATOM   1964  NE2 GLN B 130      42.829  10.272  -3.830  1.00  0.070          N  
ATOM   1965  H   GLN B 130      43.388  12.522  -9.099  1.00  0.070          H  
ATOM   1966  HA  GLN B 130      45.537  12.376  -7.008  1.00  0.060          H  
ATOM   1967 1HB  GLN B 130      42.993  10.727  -6.955  1.00  0.090          H  
ATOM   1968 2HB  GLN B 130      44.435  10.377  -6.027  1.00  0.090          H  
ATOM   1969 1HG  GLN B 130      44.303  12.517  -4.867  1.00  0.090          H  
ATOM   1970 2HG  GLN B 130      42.852  12.945  -5.797  1.00  0.090          H  
ATOM   1971 1HE2 GLN B 130      42.246   9.817  -3.118  1.00  0.090          H  
ATOM   1972 2HE2 GLN B 130      43.616   9.757  -4.207  1.00  0.090          H  
ATOM   1973  N   SER B 131      46.514  10.234  -7.875  1.00  0.060          N  
ATOM   1974  CA  SER B 131      47.264   9.232  -8.617  1.00  0.100          C  
ATOM   1975  C   SER B 131      47.996   8.217  -7.734  1.00  0.160          C  
ATOM   1976  O   SER B 131      48.538   8.565  -6.675  1.00  0.150          O  
ATOM   1977  CB  SER B 131      48.274   9.923  -9.514  1.00  0.120          C  
ATOM   1978  OG  SER B 131      49.043   8.990 -10.223  1.00  0.120          O  
ATOM   1979  H   SER B 131      46.780  10.507  -6.922  1.00  0.070          H  
ATOM   1980  HA  SER B 131      46.549   8.714  -9.247  1.00  0.120          H  
ATOM   1981 1HB  SER B 131      47.751  10.574 -10.215  1.00  0.150          H  
ATOM   1982 2HB  SER B 131      48.925  10.551  -8.908  1.00  0.150          H  
ATOM   1983  HG  SER B 131      49.643   9.504 -10.771  1.00  0.150          H  
ATOM   1984  N   PRO B 132      47.998   6.937  -8.139  1.00  0.240          N  
ATOM   1985  CA  PRO B 132      47.354   6.281  -9.277  1.00  0.250          C  
ATOM   1986  C   PRO B 132      45.878   6.069  -9.006  1.00  0.210          C  
ATOM   1987  O   PRO B 132      45.442   6.208  -7.875  1.00  0.220          O  
ATOM   1988  CB  PRO B 132      48.100   4.949  -9.357  1.00  0.380          C  
ATOM   1989  CG  PRO B 132      48.464   4.660  -7.945  1.00  0.380          C  
ATOM   1990  CD  PRO B 132      48.784   6.023  -7.325  1.00  0.380          C  
ATOM   1991  HA  PRO B 132      47.514   6.866 -10.195  1.00  0.300          H  
ATOM   1992 1HB  PRO B 132      47.446   4.168  -9.782  1.00  0.450          H  
ATOM   1993 2HB  PRO B 132      48.972   5.041 -10.020  1.00  0.450          H  
ATOM   1994 1HG  PRO B 132      47.613   4.161  -7.481  1.00  0.450          H  
ATOM   1995 2HG  PRO B 132      49.305   3.955  -7.901  1.00  0.450          H  
ATOM   1996 1HD  PRO B 132      48.442   6.076  -6.288  1.00  0.450          H  
ATOM   1997 2HD  PRO B 132      49.855   6.259  -7.411  1.00  0.450          H  
ATOM   1998  N   GLY B 133      45.112   5.714 -10.029  1.00  0.210          N  
ATOM   1999  CA  GLY B 133      43.709   5.343  -9.842  1.00  0.190          C  
ATOM   2000  C   GLY B 133      43.560   4.283  -8.743  1.00  0.200          C  
ATOM   2001  O   GLY B 133      42.798   4.467  -7.785  1.00  0.180          O  
ATOM   2002  H   GLY B 133      45.512   5.668 -10.956  1.00  0.250          H  
ATOM   2003 1HA  GLY B 133      43.131   6.230  -9.575  1.00  0.230          H  
ATOM   2004 2HA  GLY B 133      43.304   4.964 -10.779  1.00  0.230          H  
ATOM   2005  N   THR B 134      44.223   3.140  -8.960  1.00  0.290          N  
ATOM   2006  CA  THR B 134      44.196   2.003  -8.040  1.00  0.320          C  
ATOM   2007  C   THR B 134      45.621   1.523  -7.733  1.00  0.280          C  
ATOM   2008  O   THR B 134      46.477   1.484  -8.624  1.00  0.310          O  
ATOM   2009  CB  THR B 134      43.346   0.824  -8.605  1.00  0.440          C  
ATOM   2010  OG1 THR B 134      42.013   1.285  -8.843  1.00  0.440          O  
ATOM   2011  CG2 THR B 134      43.273  -0.384  -7.590  1.00  0.440          C  
ATOM   2012  H   THR B 134      44.805   3.078  -9.781  1.00  0.350          H  
ATOM   2013  HA  THR B 134      43.742   2.334  -7.116  1.00  0.380          H  
ATOM   2014  HB  THR B 134      43.780   0.480  -9.542  1.00  0.520          H  
ATOM   2015  HG1 THR B 134      42.025   1.912  -9.564  1.00  0.520          H  
ATOM   2016 1HG2 THR B 134      42.659  -1.178  -8.015  1.00  0.520          H  
ATOM   2017 2HG2 THR B 134      44.262  -0.784  -7.390  1.00  0.520          H  
ATOM   2018 3HG2 THR B 134      42.828  -0.054  -6.656  1.00  0.520          H  
ATOM   2019  N   LEU B 135      45.863   1.143  -6.474  1.00  0.220          N  
ATOM   2020  CA  LEU B 135      47.138   0.580  -6.031  1.00  0.230          C  
ATOM   2021  C   LEU B 135      46.948  -0.885  -5.675  1.00  0.250          C  
ATOM   2022  O   LEU B 135      45.989  -1.240  -4.984  1.00  0.350          O  
ATOM   2023  CB  LEU B 135      47.668   1.241  -4.737  1.00  0.320          C  
ATOM   2024  CG  LEU B 135      48.232   2.658  -4.787  1.00  0.320          C  
ATOM   2025  CD1 LEU B 135      47.125   3.629  -4.773  1.00  0.320          C  
ATOM   2026  CD2 LEU B 135      49.125   2.902  -3.573  1.00  0.320          C  
ATOM   2027  H   LEU B 135      45.103   1.245  -5.805  1.00  0.260          H  
ATOM   2028  HA  LEU B 135      47.871   0.662  -6.833  1.00  0.280          H  
ATOM   2029 1HB  LEU B 135      46.868   1.232  -4.012  1.00  0.380          H  
ATOM   2030 2HB  LEU B 135      48.460   0.611  -4.359  1.00  0.380          H  
ATOM   2031  HG  LEU B 135      48.806   2.789  -5.698  1.00  0.380          H  
ATOM   2032 1HD1 LEU B 135      47.542   4.621  -4.800  1.00  0.380          H  
ATOM   2033 2HD1 LEU B 135      46.472   3.499  -5.618  1.00  0.380          H  
ATOM   2034 3HD1 LEU B 135      46.556   3.508  -3.869  1.00  0.380          H  
ATOM   2035 1HD2 LEU B 135      49.525   3.921  -3.611  1.00  0.380          H  
ATOM   2036 2HD2 LEU B 135      48.543   2.780  -2.662  1.00  0.380          H  
ATOM   2037 3HD2 LEU B 135      49.948   2.195  -3.578  1.00  0.380          H  
ATOM   2038  N   SER B 136      47.881  -1.725  -6.102  1.00  0.230          N  
ATOM   2039  CA  SER B 136      47.848  -3.151  -5.778  1.00  0.220          C  
ATOM   2040  C   SER B 136      48.966  -3.423  -4.770  1.00  0.200          C  
ATOM   2041  O   SER B 136      50.157  -3.368  -5.134  1.00  0.190          O  
ATOM   2042  CB  SER B 136      48.049  -3.966  -7.051  1.00  0.310          C  
ATOM   2043  OG  SER B 136      47.004  -3.775  -7.966  1.00  0.310          O  
ATOM   2044  H   SER B 136      48.631  -1.373  -6.679  1.00  0.280          H  
ATOM   2045  HA  SER B 136      46.889  -3.407  -5.321  1.00  0.260          H  
ATOM   2046 1HB  SER B 136      48.993  -3.686  -7.514  1.00  0.370          H  
ATOM   2047 2HB  SER B 136      48.110  -4.996  -6.812  1.00  0.370          H  
ATOM   2048  HG  SER B 136      47.190  -4.359  -8.704  1.00  0.370          H  
ATOM   2049  N   LEU B 137      48.584  -3.645  -3.504  1.00  0.190          N  
ATOM   2050  CA  LEU B 137      49.541  -3.776  -2.397  1.00  0.190          C  
ATOM   2051  C   LEU B 137      49.374  -5.046  -1.569  1.00  0.200          C  
ATOM   2052  O   LEU B 137      48.286  -5.625  -1.517  1.00  0.190          O  
ATOM   2053  CB  LEU B 137      49.391  -2.581  -1.453  1.00  0.270          C  
ATOM   2054  CG  LEU B 137      49.520  -1.184  -2.090  1.00  0.270          C  
ATOM   2055  CD1 LEU B 137      49.213  -0.171  -1.059  1.00  0.270          C  
ATOM   2056  CD2 LEU B 137      50.906  -0.952  -2.658  1.00  0.270          C  
ATOM   2057  H   LEU B 137      47.577  -3.711  -3.310  1.00  0.230          H  
ATOM   2058  HA  LEU B 137      50.547  -3.786  -2.804  1.00  0.230          H  
ATOM   2059 1HB  LEU B 137      48.411  -2.640  -0.992  1.00  0.320          H  
ATOM   2060 2HB  LEU B 137      50.145  -2.671  -0.664  1.00  0.320          H  
ATOM   2061  HG  LEU B 137      48.779  -1.095  -2.875  1.00  0.320          H  
ATOM   2062 1HD1 LEU B 137      49.254   0.815  -1.492  1.00  0.320          H  
ATOM   2063 2HD1 LEU B 137      48.250  -0.339  -0.659  1.00  0.320          H  
ATOM   2064 3HD1 LEU B 137      49.941  -0.252  -0.272  1.00  0.320          H  
ATOM   2065 1HD2 LEU B 137      50.961   0.040  -3.092  1.00  0.320          H  
ATOM   2066 2HD2 LEU B 137      51.647  -1.038  -1.858  1.00  0.320          H  
ATOM   2067 3HD2 LEU B 137      51.128  -1.681  -3.427  1.00  0.320          H  
ATOM   2068  N   SER B 138      50.445  -5.493  -0.919  1.00  0.210          N  
ATOM   2069  CA  SER B 138      50.295  -6.576   0.041  1.00  0.210          C  
ATOM   2070  C   SER B 138      50.137  -5.959   1.422  1.00  0.200          C  
ATOM   2071  O   SER B 138      50.715  -4.901   1.686  1.00  0.190          O  
ATOM   2072  CB  SER B 138      51.496  -7.497   0.093  1.00  0.290          C  
ATOM   2073  OG  SER B 138      51.355  -8.441   1.153  1.00  0.290          O  
ATOM   2074  H   SER B 138      51.364  -5.034  -1.032  1.00  0.250          H  
ATOM   2075  HA  SER B 138      49.428  -7.164  -0.238  1.00  0.250          H  
ATOM   2076 1HB  SER B 138      51.593  -8.020  -0.857  1.00  0.350          H  
ATOM   2077 2HB  SER B 138      52.387  -6.929   0.242  1.00  0.350          H  
ATOM   2078  HG  SER B 138      51.465  -7.936   2.023  1.00  0.350          H  
ATOM   2079  N   PRO B 139      49.350  -6.539   2.322  1.00  0.200          N  
ATOM   2080  CA  PRO B 139      49.321  -6.121   3.693  1.00  0.190          C  
ATOM   2081  C   PRO B 139      50.769  -6.261   4.142  1.00  0.210          C  
ATOM   2082  O   PRO B 139      51.493  -7.138   3.642  1.00  0.230          O  
ATOM   2083  CB  PRO B 139      48.375  -7.136   4.345  1.00  0.290          C  
ATOM   2084  CG  PRO B 139      47.471  -7.598   3.201  1.00  0.290          C  
ATOM   2085  CD  PRO B 139      48.370  -7.585   1.967  1.00  0.290          C  
ATOM   2086  HA  PRO B 139      48.962  -5.084   3.779  1.00  0.230          H  
ATOM   2087 1HB  PRO B 139      48.951  -7.950   4.806  1.00  0.340          H  
ATOM   2088 2HB  PRO B 139      47.814  -6.639   5.156  1.00  0.340          H  
ATOM   2089 1HG  PRO B 139      47.081  -8.605   3.418  1.00  0.340          H  
ATOM   2090 2HG  PRO B 139      46.597  -6.948   3.103  1.00  0.340          H  
ATOM   2091 1HD  PRO B 139      48.861  -8.558   1.811  1.00  0.340          H  
ATOM   2092 2HD  PRO B 139      47.759  -7.270   1.111  1.00  0.340          H  
ATOM   2093  N   GLY B 140      51.201  -5.356   5.009  1.00  0.210          N  
ATOM   2094  CA  GLY B 140      52.555  -5.312   5.536  1.00  0.240          C  
ATOM   2095  C   GLY B 140      53.452  -4.309   4.800  1.00  0.240          C  
ATOM   2096  O   GLY B 140      54.444  -3.837   5.364  1.00  0.250          O  
ATOM   2097  H   GLY B 140      50.525  -4.682   5.365  1.00  0.250          H  
ATOM   2098 1HA  GLY B 140      52.511  -5.047   6.593  1.00  0.290          H  
ATOM   2099 2HA  GLY B 140      52.996  -6.306   5.476  1.00  0.290          H  
ATOM   2100  N   GLU B 141      53.109  -3.985   3.550  1.00  0.230          N  
ATOM   2101  CA  GLU B 141      53.906  -3.077   2.731  1.00  0.230          C  
ATOM   2102  C   GLU B 141      53.666  -1.604   3.000  1.00  0.230          C  
ATOM   2103  O   GLU B 141      52.663  -1.205   3.597  1.00  0.220          O  
ATOM   2104  CB  GLU B 141      53.699  -3.356   1.239  1.00  0.320          C  
ATOM   2105  CG  GLU B 141      54.265  -4.692   0.775  1.00  0.320          C  
ATOM   2106  CD  GLU B 141      54.046  -4.957  -0.699  1.00  0.320          C  
ATOM   2107  OE1 GLU B 141      53.136  -4.374  -1.257  1.00  0.320          O  
ATOM   2108  OE2 GLU B 141      54.784  -5.730  -1.263  1.00  0.320          O  
ATOM   2109  H   GLU B 141      52.264  -4.383   3.121  1.00  0.280          H  
ATOM   2110  HA  GLU B 141      54.954  -3.278   2.949  1.00  0.280          H  
ATOM   2111 1HB  GLU B 141      52.633  -3.343   1.014  1.00  0.390          H  
ATOM   2112 2HB  GLU B 141      54.162  -2.564   0.649  1.00  0.390          H  
ATOM   2113 1HG  GLU B 141      55.333  -4.708   0.980  1.00  0.390          H  
ATOM   2114 2HG  GLU B 141      53.802  -5.480   1.366  1.00  0.390          H  
ATOM   2115  N   ARG B 142      54.645  -0.802   2.601  1.00  0.240          N  
ATOM   2116  CA  ARG B 142      54.560   0.646   2.672  1.00  0.230          C  
ATOM   2117  C   ARG B 142      54.082   1.188   1.334  1.00  0.220          C  
ATOM   2118  O   ARG B 142      54.489   0.690   0.282  1.00  0.220          O  
ATOM   2119  CB  ARG B 142      55.919   1.244   3.016  1.00  0.330          C  
ATOM   2120  CG  ARG B 142      55.978   2.770   3.148  1.00  0.330          C  
ATOM   2121  CD  ARG B 142      57.318   3.207   3.605  1.00  0.330          C  
ATOM   2122  NE  ARG B 142      57.448   4.658   3.642  1.00  0.330          N  
ATOM   2123  CZ  ARG B 142      58.570   5.328   4.002  1.00  0.330          C  
ATOM   2124  NH1 ARG B 142      59.651   4.666   4.363  1.00  0.330          N  
ATOM   2125  NH2 ARG B 142      58.587   6.654   3.991  1.00  0.330          N  
ATOM   2126  H   ARG B 142      55.458  -1.219   2.169  1.00  0.290          H  
ATOM   2127  HA  ARG B 142      53.843   0.917   3.442  1.00  0.280          H  
ATOM   2128 1HB  ARG B 142      56.263   0.826   3.959  1.00  0.390          H  
ATOM   2129 2HB  ARG B 142      56.639   0.958   2.250  1.00  0.390          H  
ATOM   2130 1HG  ARG B 142      55.781   3.241   2.186  1.00  0.390          H  
ATOM   2131 2HG  ARG B 142      55.237   3.108   3.878  1.00  0.390          H  
ATOM   2132 1HD  ARG B 142      57.487   2.824   4.613  1.00  0.390          H  
ATOM   2133 2HD  ARG B 142      58.072   2.809   2.927  1.00  0.390          H  
ATOM   2134  HE  ARG B 142      56.642   5.205   3.371  1.00  0.390          H  
ATOM   2135 1HH1 ARG B 142      59.651   3.658   4.375  1.00  0.390          H  
ATOM   2136 2HH1 ARG B 142      60.486   5.168   4.631  1.00  0.390          H  
ATOM   2137 1HH2 ARG B 142      57.767   7.177   3.711  1.00  0.390          H  
ATOM   2138 2HH2 ARG B 142      59.424   7.150   4.259  1.00  0.390          H  
ATOM   2139  N   ALA B 143      53.252   2.223   1.362  1.00  0.200          N  
ATOM   2140  CA  ALA B 143      52.810   2.829   0.111  1.00  0.190          C  
ATOM   2141  C   ALA B 143      52.509   4.304   0.250  1.00  0.180          C  
ATOM   2142  O   ALA B 143      52.172   4.789   1.331  1.00  0.170          O  
ATOM   2143  CB  ALA B 143      51.580   2.125  -0.395  1.00  0.270          C  
ATOM   2144  H   ALA B 143      52.927   2.565   2.272  1.00  0.240          H  
ATOM   2145  HA  ALA B 143      53.612   2.718  -0.619  1.00  0.230          H  
ATOM   2146 1HB  ALA B 143      51.273   2.557  -1.346  1.00  0.320          H  
ATOM   2147 2HB  ALA B 143      51.824   1.077  -0.528  1.00  0.320          H  
ATOM   2148 3HB  ALA B 143      50.774   2.230   0.332  1.00  0.320          H  
ATOM   2149  N   THR B 144      52.630   5.020  -0.863  1.00  0.180          N  
ATOM   2150  CA  THR B 144      52.304   6.436  -0.891  1.00  0.170          C  
ATOM   2151  C   THR B 144      51.306   6.751  -1.993  1.00  0.170          C  
ATOM   2152  O   THR B 144      51.433   6.289  -3.129  1.00  0.190          O  
ATOM   2153  CB  THR B 144      53.569   7.318  -1.009  1.00  0.240          C  
ATOM   2154  OG1 THR B 144      54.418   7.085   0.124  1.00  0.240          O  
ATOM   2155  CG2 THR B 144      53.194   8.780  -1.012  1.00  0.240          C  
ATOM   2156  H   THR B 144      52.931   4.571  -1.719  1.00  0.220          H  
ATOM   2157  HA  THR B 144      51.827   6.688   0.045  1.00  0.200          H  
ATOM   2158  HB  THR B 144      54.108   7.076  -1.924  1.00  0.290          H  
ATOM   2159  HG1 THR B 144      54.774   6.196   0.068  1.00  0.290          H  
ATOM   2160 1HG2 THR B 144      54.097   9.384  -1.074  1.00  0.290          H  
ATOM   2161 2HG2 THR B 144      52.557   9.016  -1.861  1.00  0.290          H  
ATOM   2162 3HG2 THR B 144      52.668   9.011  -0.088  1.00  0.290          H  
ATOM   2163  N   LEU B 145      50.309   7.536  -1.622  1.00  0.130          N  
ATOM   2164  CA  LEU B 145      49.235   7.985  -2.486  1.00  0.100          C  
ATOM   2165  C   LEU B 145      49.422   9.489  -2.758  1.00  0.110          C  
ATOM   2166  O   LEU B 145      49.726  10.250  -1.832  1.00  0.190          O  
ATOM   2167  CB  LEU B 145      47.907   7.715  -1.757  1.00  0.150          C  
ATOM   2168  CG  LEU B 145      47.389   6.203  -1.656  1.00  0.150          C  
ATOM   2169  CD1 LEU B 145      48.247   5.307  -0.693  1.00  0.150          C  
ATOM   2170  CD2 LEU B 145      46.004   6.247  -1.140  1.00  0.150          C  
ATOM   2171  H   LEU B 145      50.303   7.831  -0.643  1.00  0.160          H  
ATOM   2172  HA  LEU B 145      49.271   7.442  -3.431  1.00  0.120          H  
ATOM   2173 1HB  LEU B 145      48.008   8.086  -0.738  1.00  0.180          H  
ATOM   2174 2HB  LEU B 145      47.128   8.300  -2.249  1.00  0.180          H  
ATOM   2175  HG  LEU B 145      47.408   5.753  -2.637  1.00  0.180          H  
ATOM   2176 1HD1 LEU B 145      47.816   4.308  -0.661  1.00  0.180          H  
ATOM   2177 2HD1 LEU B 145      49.257   5.222  -1.036  1.00  0.180          H  
ATOM   2178 3HD1 LEU B 145      48.242   5.735   0.312  1.00  0.180          H  
ATOM   2179 1HD2 LEU B 145      45.605   5.237  -1.087  1.00  0.180          H  
ATOM   2180 2HD2 LEU B 145      46.001   6.694  -0.145  1.00  0.180          H  
ATOM   2181 3HD2 LEU B 145      45.402   6.839  -1.800  1.00  0.180          H  
ATOM   2182  N   SER B 146      49.231   9.941  -4.010  1.00  0.100          N  
ATOM   2183  CA  SER B 146      49.427  11.367  -4.316  1.00  0.080          C  
ATOM   2184  C   SER B 146      48.140  12.133  -4.607  1.00  0.060          C  
ATOM   2185  O   SER B 146      47.147  11.561  -5.077  1.00  0.030          O  
ATOM   2186  CB  SER B 146      50.353  11.526  -5.512  1.00  0.120          C  
ATOM   2187  OG  SER B 146      51.638  11.026  -5.251  1.00  0.120          O  
ATOM   2188  H   SER B 146      48.982   9.316  -4.785  1.00  0.120          H  
ATOM   2189  HA  SER B 146      49.897  11.841  -3.457  1.00  0.100          H  
ATOM   2190 1HB  SER B 146      49.926  11.003  -6.369  1.00  0.140          H  
ATOM   2191 2HB  SER B 146      50.420  12.583  -5.774  1.00  0.140          H  
ATOM   2192  HG  SER B 146      52.163  11.243  -6.021  1.00  0.140          H  
ATOM   2193  N   CYS B 147      48.209  13.452  -4.388  1.00  0.080          N  
ATOM   2194  CA  CYS B 147      47.148  14.412  -4.669  1.00  0.070          C  
ATOM   2195  C   CYS B 147      47.724  15.678  -5.302  1.00  0.080          C  
ATOM   2196  O   CYS B 147      48.695  16.257  -4.811  1.00  0.090          O  
ATOM   2197  CB  CYS B 147      46.402  14.777  -3.392  1.00  0.100          C  
ATOM   2198  SG  CYS B 147      45.064  15.951  -3.629  1.00  0.100          S  
ATOM   2199  H   CYS B 147      49.059  13.807  -3.958  1.00  0.100          H  
ATOM   2200  HA  CYS B 147      46.444  13.963  -5.368  1.00  0.080          H  
ATOM   2201 1HB  CYS B 147      45.981  13.877  -2.964  1.00  0.120          H  
ATOM   2202 2HB  CYS B 147      47.099  15.194  -2.667  1.00  0.120          H  
ATOM   2203  N   ARG B 148      47.135  16.102  -6.417  1.00  0.100          N  
ATOM   2204  CA  ARG B 148      47.670  17.243  -7.143  1.00  0.130          C  
ATOM   2205  C   ARG B 148      46.696  18.389  -7.357  1.00  0.120          C  
ATOM   2206  O   ARG B 148      45.581  18.248  -7.885  1.00  0.130          O  
ATOM   2207  CB  ARG B 148      48.177  16.791  -8.509  1.00  0.170          C  
ATOM   2208  CG  ARG B 148      49.342  15.769  -8.509  1.00  0.170          C  
ATOM   2209  CD  ARG B 148      50.644  16.377  -8.091  1.00  0.170          C  
ATOM   2210  NE  ARG B 148      51.061  17.444  -9.007  1.00  0.170          N  
ATOM   2211  CZ  ARG B 148      51.747  17.267 -10.161  1.00  0.170          C  
ATOM   2212  NH1 ARG B 148      52.114  16.061 -10.552  1.00  0.170          N  
ATOM   2213  NH2 ARG B 148      52.051  18.318 -10.908  1.00  0.170          N  
ATOM   2214  H   ARG B 148      46.306  15.610  -6.756  1.00  0.120          H  
ATOM   2215  HA  ARG B 148      48.506  17.634  -6.575  1.00  0.160          H  
ATOM   2216 1HB  ARG B 148      47.356  16.331  -9.048  1.00  0.200          H  
ATOM   2217 2HB  ARG B 148      48.486  17.664  -9.082  1.00  0.200          H  
ATOM   2218 1HG  ARG B 148      49.114  14.961  -7.817  1.00  0.200          H  
ATOM   2219 2HG  ARG B 148      49.454  15.360  -9.510  1.00  0.200          H  
ATOM   2220 1HD  ARG B 148      50.543  16.801  -7.102  1.00  0.200          H  
ATOM   2221 2HD  ARG B 148      51.421  15.617  -8.055  1.00  0.200          H  
ATOM   2222  HE  ARG B 148      50.803  18.392  -8.761  1.00  0.200          H  
ATOM   2223 1HH1 ARG B 148      51.889  15.254  -9.990  1.00  0.200          H  
ATOM   2224 2HH1 ARG B 148      52.625  15.942 -11.416  1.00  0.200          H  
ATOM   2225 1HH2 ARG B 148      51.772  19.249 -10.620  1.00  0.200          H  
ATOM   2226 2HH2 ARG B 148      52.562  18.195 -11.772  1.00  0.200          H  
ATOM   2227  N   ALA B 149      47.153  19.558  -6.947  1.00  0.130          N  
ATOM   2228  CA  ALA B 149      46.386  20.776  -7.085  1.00  0.160          C  
ATOM   2229  C   ALA B 149      46.674  21.434  -8.426  1.00  0.160          C  
ATOM   2230  O   ALA B 149      47.792  21.379  -8.933  1.00  0.150          O  
ATOM   2231  CB  ALA B 149      46.720  21.722  -5.962  1.00  0.210          C  
ATOM   2232  H   ALA B 149      48.087  19.584  -6.523  1.00  0.160          H  
ATOM   2233  HA  ALA B 149      45.328  20.525  -7.047  1.00  0.190          H  
ATOM   2234 1HB  ALA B 149      46.154  22.614  -6.066  1.00  0.250          H  
ATOM   2235 2HB  ALA B 149      46.505  21.262  -5.000  1.00  0.250          H  
ATOM   2236 3HB  ALA B 149      47.733  21.963  -6.020  1.00  0.250          H  
ATOM   2237  N   SER B 150      45.668  22.086  -8.995  1.00  0.200          N  
ATOM   2238  CA  SER B 150      45.806  22.861 -10.227  1.00  0.210          C  
ATOM   2239  C   SER B 150      46.343  24.272  -9.979  1.00  0.240          C  
ATOM   2240  O   SER B 150      46.689  25.000 -10.911  1.00  0.220          O  
ATOM   2241  CB  SER B 150      44.457  22.968 -10.899  1.00  0.290          C  
ATOM   2242  OG  SER B 150      43.589  23.705 -10.090  1.00  0.290          O  
ATOM   2243  H   SER B 150      44.758  22.057  -8.566  1.00  0.240          H  
ATOM   2244  HA  SER B 150      46.500  22.337 -10.886  1.00  0.250          H  
ATOM   2245 1HB  SER B 150      44.567  23.460 -11.864  1.00  0.350          H  
ATOM   2246 2HB  SER B 150      44.047  21.974 -11.076  1.00  0.350          H  
ATOM   2247  HG  SER B 150      42.769  23.838 -10.608  1.00  0.350          H  
ATOM   2248  N   GLN B 151      46.374  24.654  -8.717  1.00  0.290          N  
ATOM   2249  CA  GLN B 151      46.779  25.970  -8.254  1.00  0.350          C  
ATOM   2250  C   GLN B 151      47.400  25.783  -6.894  1.00  0.310          C  
ATOM   2251  O   GLN B 151      47.080  24.806  -6.234  1.00  0.280          O  
ATOM   2252  CB  GLN B 151      45.547  26.893  -8.215  1.00  0.470          C  
ATOM   2253  CG  GLN B 151      44.439  26.396  -7.279  1.00  0.470          C  
ATOM   2254  CD  GLN B 151      43.117  27.190  -7.350  1.00  0.470          C  
ATOM   2255  OE1 GLN B 151      42.529  27.363  -8.438  1.00  0.470          O  
ATOM   2256  NE2 GLN B 151      42.645  27.667  -6.199  1.00  0.470          N  
ATOM   2257  H   GLN B 151      46.096  23.969  -8.036  1.00  0.350          H  
ATOM   2258  HA  GLN B 151      47.528  26.381  -8.929  1.00  0.420          H  
ATOM   2259 1HB  GLN B 151      45.844  27.888  -7.888  1.00  0.560          H  
ATOM   2260 2HB  GLN B 151      45.129  26.982  -9.218  1.00  0.560          H  
ATOM   2261 1HG  GLN B 151      44.212  25.394  -7.589  1.00  0.560          H  
ATOM   2262 2HG  GLN B 151      44.800  26.402  -6.246  1.00  0.560          H  
ATOM   2263 1HE2 GLN B 151      41.796  28.194  -6.180  1.00  0.560          H  
ATOM   2264 2HE2 GLN B 151      43.137  27.505  -5.339  1.00  0.560          H  
ATOM   2265  N   SER B 152      48.260  26.690  -6.453  1.00  0.390          N  
ATOM   2266  CA  SER B 152      48.836  26.528  -5.124  1.00  0.390          C  
ATOM   2267  C   SER B 152      47.726  26.497  -4.093  1.00  0.310          C  
ATOM   2268  O   SER B 152      46.772  27.280  -4.174  1.00  0.260          O  
ATOM   2269  CB  SER B 152      49.786  27.671  -4.818  1.00  0.550          C  
ATOM   2270  OG  SER B 152      50.882  27.682  -5.699  1.00  0.550          O  
ATOM   2271  H   SER B 152      48.523  27.482  -7.021  1.00  0.470          H  
ATOM   2272  HA  SER B 152      49.377  25.583  -5.075  1.00  0.470          H  
ATOM   2273 1HB  SER B 152      49.249  28.615  -4.889  1.00  0.660          H  
ATOM   2274 2HB  SER B 152      50.141  27.574  -3.792  1.00  0.660          H  
ATOM   2275  HG  SER B 152      51.392  28.467  -5.477  1.00  0.660          H  
ATOM   2276  N   VAL B 153      47.864  25.608  -3.114  1.00  0.320          N  
ATOM   2277  CA  VAL B 153      46.902  25.502  -2.031  1.00  0.250          C  
ATOM   2278  C   VAL B 153      47.629  25.584  -0.719  1.00  0.420          C  
ATOM   2279  O   VAL B 153      48.436  24.717  -0.437  1.00  1.360          O  
ATOM   2280  CB  VAL B 153      46.193  24.132  -2.086  1.00  0.380          C  
ATOM   2281  CG1 VAL B 153      45.206  24.007  -0.962  1.00  0.380          C  
ATOM   2282  CG2 VAL B 153      45.523  23.964  -3.397  1.00  0.380          C  
ATOM   2283  H   VAL B 153      48.676  24.980  -3.134  1.00  0.380          H  
ATOM   2284  HA  VAL B 153      46.179  26.313  -2.101  1.00  0.300          H  
ATOM   2285  HB  VAL B 153      46.935  23.340  -1.962  1.00  0.450          H  
ATOM   2286 1HG1 VAL B 153      44.732  23.050  -1.015  1.00  0.450          H  
ATOM   2287 2HG1 VAL B 153      45.696  24.089  -0.024  1.00  0.450          H  
ATOM   2288 3HG1 VAL B 153      44.461  24.784  -1.045  1.00  0.450          H  
ATOM   2289 1HG2 VAL B 153      45.052  22.990  -3.437  1.00  0.450          H  
ATOM   2290 2HG2 VAL B 153      44.779  24.743  -3.536  1.00  0.450          H  
ATOM   2291 3HG2 VAL B 153      46.252  24.031  -4.167  1.00  0.450          H  
ATOM   2292  N   SER B 154      47.321  26.532   0.139  1.00  0.540          N  
ATOM   2293  CA  SER B 154      48.058  26.533   1.392  1.00  0.540          C  
ATOM   2294  C   SER B 154      47.880  25.135   1.976  1.00  0.710          C  
ATOM   2295  O   SER B 154      46.775  24.582   1.974  1.00  1.480          O  
ATOM   2296  CB  SER B 154      47.534  27.583   2.352  1.00  0.760          C  
ATOM   2297  OG  SER B 154      47.668  28.876   1.823  1.00  0.760          O  
ATOM   2298  H   SER B 154      46.656  27.256  -0.092  1.00  0.650          H  
ATOM   2299  HA  SER B 154      49.117  26.710   1.196  1.00  0.650          H  
ATOM   2300 1HB  SER B 154      46.513  27.379   2.586  1.00  0.910          H  
ATOM   2301 2HB  SER B 154      48.089  27.515   3.285  1.00  0.910          H  
ATOM   2302  HG  SER B 154      47.304  29.472   2.487  1.00  0.910          H  
ATOM   2303  N   SER B 155      48.941  24.553   2.531  1.00  0.380          N  
ATOM   2304  CA  SER B 155      48.844  23.176   3.013  1.00  0.390          C  
ATOM   2305  C   SER B 155      47.767  22.991   4.067  1.00  0.340          C  
ATOM   2306  O   SER B 155      47.089  21.960   4.114  1.00  0.550          O  
ATOM   2307  CB  SER B 155      50.182  22.774   3.590  1.00  0.540          C  
ATOM   2308  OG  SER B 155      50.475  23.532   4.729  1.00  0.540          O  
ATOM   2309  H   SER B 155      49.825  25.035   2.567  1.00  0.460          H  
ATOM   2310  HA  SER B 155      48.605  22.536   2.163  1.00  0.470          H  
ATOM   2311 1HB  SER B 155      50.175  21.727   3.844  1.00  0.650          H  
ATOM   2312 2HB  SER B 155      50.960  22.923   2.841  1.00  0.650          H  
ATOM   2313  HG  SER B 155      51.329  23.213   5.045  1.00  0.650          H  
ATOM   2314  N   SER B 156      47.464  24.061   4.786  1.00  0.290          N  
ATOM   2315  CA  SER B 156      46.459  24.085   5.830  1.00  0.350          C  
ATOM   2316  C   SER B 156      45.039  23.780   5.344  1.00  0.330          C  
ATOM   2317  O   SER B 156      44.170  23.462   6.159  1.00  0.480          O  
ATOM   2318  CB  SER B 156      46.462  25.443   6.504  1.00  0.470          C  
ATOM   2319  OG  SER B 156      46.041  26.444   5.620  1.00  0.470          O  
ATOM   2320  H   SER B 156      48.041  24.883   4.678  1.00  0.350          H  
ATOM   2321  HA  SER B 156      46.740  23.344   6.569  1.00  0.420          H  
ATOM   2322 1HB  SER B 156      45.800  25.417   7.369  1.00  0.560          H  
ATOM   2323 2HB  SER B 156      47.464  25.668   6.864  1.00  0.560          H  
ATOM   2324  HG  SER B 156      45.995  27.253   6.139  1.00  0.560          H  
ATOM   2325  N   TYR B 157      44.785  23.857   4.034  1.00  0.200          N  
ATOM   2326  CA  TYR B 157      43.438  23.615   3.542  1.00  0.180          C  
ATOM   2327  C   TYR B 157      43.229  22.200   3.038  1.00  0.140          C  
ATOM   2328  O   TYR B 157      42.129  21.872   2.582  1.00  0.130          O  
ATOM   2329  CB  TYR B 157      43.083  24.566   2.400  1.00  0.260          C  
ATOM   2330  CG  TYR B 157      43.097  26.024   2.750  1.00  0.260          C  
ATOM   2331  CD1 TYR B 157      43.858  26.890   1.998  1.00  0.260          C  
ATOM   2332  CD2 TYR B 157      42.373  26.504   3.831  1.00  0.260          C  
ATOM   2333  CE1 TYR B 157      43.879  28.238   2.310  1.00  0.260          C  
ATOM   2334  CE2 TYR B 157      42.398  27.844   4.142  1.00  0.260          C  
ATOM   2335  CZ  TYR B 157      43.145  28.710   3.384  1.00  0.260          C  
ATOM   2336  OH  TYR B 157      43.172  30.052   3.687  1.00  0.260          O  
ATOM   2337  H   TYR B 157      45.539  24.090   3.382  1.00  0.240          H  
ATOM   2338  HA  TYR B 157      42.739  23.770   4.362  1.00  0.220          H  
ATOM   2339 1HB  TYR B 157      43.782  24.406   1.584  1.00  0.310          H  
ATOM   2340 2HB  TYR B 157      42.090  24.325   2.031  1.00  0.310          H  
ATOM   2341  HD1 TYR B 157      44.440  26.515   1.154  1.00  0.310          H  
ATOM   2342  HD2 TYR B 157      41.776  25.826   4.436  1.00  0.310          H  
ATOM   2343  HE1 TYR B 157      44.477  28.925   1.713  1.00  0.310          H  
ATOM   2344  HE2 TYR B 157      41.822  28.215   4.989  1.00  0.310          H  
ATOM   2345  HH  TYR B 157      42.613  30.220   4.452  1.00  0.310          H  
ATOM   2346  N   LEU B 158      44.254  21.343   3.109  1.00  0.170          N  
ATOM   2347  CA  LEU B 158      44.074  19.977   2.627  1.00  0.100          C  
ATOM   2348  C   LEU B 158      43.942  18.928   3.718  1.00  0.110          C  
ATOM   2349  O   LEU B 158      44.550  19.008   4.790  1.00  0.160          O  
ATOM   2350  CB  LEU B 158      45.182  19.582   1.647  1.00  0.170          C  
ATOM   2351  CG  LEU B 158      45.278  20.434   0.357  1.00  0.170          C  
ATOM   2352  CD1 LEU B 158      46.415  19.997  -0.417  1.00  0.170          C  
ATOM   2353  CD2 LEU B 158      44.039  20.280  -0.483  1.00  0.170          C  
ATOM   2354  H   LEU B 158      45.156  21.644   3.490  1.00  0.200          H  
ATOM   2355  HA  LEU B 158      43.146  19.955   2.097  1.00  0.120          H  
ATOM   2356 1HB  LEU B 158      46.138  19.658   2.165  1.00  0.200          H  
ATOM   2357 2HB  LEU B 158      45.026  18.541   1.355  1.00  0.200          H  
ATOM   2358  HG  LEU B 158      45.425  21.478   0.626  1.00  0.200          H  
ATOM   2359 1HD1 LEU B 158      46.495  20.608  -1.317  1.00  0.200          H  
ATOM   2360 2HD1 LEU B 158      47.296  20.123   0.191  1.00  0.200          H  
ATOM   2361 3HD1 LEU B 158      46.300  18.948  -0.697  1.00  0.200          H  
ATOM   2362 1HD2 LEU B 158      44.131  20.872  -1.388  1.00  0.200          H  
ATOM   2363 2HD2 LEU B 158      43.895  19.230  -0.755  1.00  0.200          H  
ATOM   2364 3HD2 LEU B 158      43.200  20.620   0.063  1.00  0.200          H  
ATOM   2365  N   ALA B 159      43.176  17.890   3.401  1.00  0.070          N  
ATOM   2366  CA  ALA B 159      42.934  16.782   4.326  1.00  0.090          C  
ATOM   2367  C   ALA B 159      42.773  15.449   3.590  1.00  0.060          C  
ATOM   2368  O   ALA B 159      42.474  15.409   2.392  1.00  0.050          O  
ATOM   2369  CB  ALA B 159      41.683  17.093   5.150  1.00  0.120          C  
ATOM   2370  H   ALA B 159      42.705  17.928   2.489  1.00  0.080          H  
ATOM   2371  HA  ALA B 159      43.793  16.686   4.991  1.00  0.110          H  
ATOM   2372 1HB  ALA B 159      41.486  16.293   5.859  1.00  0.140          H  
ATOM   2373 2HB  ALA B 159      41.821  18.029   5.695  1.00  0.140          H  
ATOM   2374 3HB  ALA B 159      40.838  17.198   4.485  1.00  0.140          H  
ATOM   2375  N   TRP B 160      43.012  14.350   4.313  1.00  0.060          N  
ATOM   2376  CA  TRP B 160      42.847  13.007   3.751  1.00  0.050          C  
ATOM   2377  C   TRP B 160      41.851  12.193   4.549  1.00  0.070          C  
ATOM   2378  O   TRP B 160      41.879  12.180   5.794  1.00  0.070          O  
ATOM   2379  CB  TRP B 160      44.159  12.206   3.694  1.00  0.070          C  
ATOM   2380  CG  TRP B 160      45.183  12.672   2.690  1.00  0.070          C  
ATOM   2381  CD1 TRP B 160      46.166  13.600   2.877  1.00  0.070          C  
ATOM   2382  CD2 TRP B 160      45.344  12.179   1.326  1.00  0.070          C  
ATOM   2383  NE1 TRP B 160      46.928  13.724   1.733  1.00  0.070          N  
ATOM   2384  CE2 TRP B 160      46.440  12.854   0.773  1.00  0.070          C  
ATOM   2385  CE3 TRP B 160      44.659  11.220   0.548  1.00  0.070          C  
ATOM   2386  CZ2 TRP B 160      46.879  12.603  -0.523  1.00  0.070          C  
ATOM   2387  CZ3 TRP B 160      45.099  10.968  -0.745  1.00  0.070          C  
ATOM   2388  CH2 TRP B 160      46.180  11.637  -1.265  1.00  0.070          C  
ATOM   2389  H   TRP B 160      43.234  14.468   5.302  1.00  0.070          H  
ATOM   2390  HA  TRP B 160      42.476  13.107   2.738  1.00  0.060          H  
ATOM   2391 1HB  TRP B 160      44.618  12.184   4.669  1.00  0.090          H  
ATOM   2392 2HB  TRP B 160      43.913  11.175   3.450  1.00  0.090          H  
ATOM   2393  HD1 TRP B 160      46.331  14.158   3.797  1.00  0.090          H  
ATOM   2394  HE1 TRP B 160      47.718  14.353   1.639  1.00  0.090          H  
ATOM   2395  HE3 TRP B 160      43.803  10.687   0.957  1.00  0.090          H  
ATOM   2396  HZ2 TRP B 160      47.734  13.121  -0.961  1.00  0.090          H  
ATOM   2397  HZ3 TRP B 160      44.566  10.225  -1.338  1.00  0.090          H  
ATOM   2398  HH2 TRP B 160      46.499  11.414  -2.283  1.00  0.090          H  
ATOM   2399  N   TYR B 161      41.028  11.450   3.811  1.00  0.090          N  
ATOM   2400  CA  TYR B 161      40.008  10.582   4.384  1.00  0.110          C  
ATOM   2401  C   TYR B 161      40.087   9.140   3.859  1.00  0.130          C  
ATOM   2402  O   TYR B 161      40.516   8.903   2.727  1.00  0.120          O  
ATOM   2403  CB  TYR B 161      38.641  11.199   4.096  1.00  0.150          C  
ATOM   2404  CG  TYR B 161      38.445  12.583   4.742  1.00  0.150          C  
ATOM   2405  CD1 TYR B 161      38.945  13.754   4.130  1.00  0.150          C  
ATOM   2406  CD2 TYR B 161      37.734  12.686   5.912  1.00  0.150          C  
ATOM   2407  CE1 TYR B 161      38.721  14.992   4.701  1.00  0.150          C  
ATOM   2408  CE2 TYR B 161      37.518  13.912   6.475  1.00  0.150          C  
ATOM   2409  CZ  TYR B 161      38.001  15.083   5.867  1.00  0.150          C  
ATOM   2410  OH  TYR B 161      37.763  16.328   6.469  1.00  0.150          O  
ATOM   2411  H   TYR B 161      41.085  11.560   2.794  1.00  0.110          H  
ATOM   2412  HA  TYR B 161      40.165  10.550   5.458  1.00  0.130          H  
ATOM   2413 1HB  TYR B 161      38.508  11.300   3.019  1.00  0.180          H  
ATOM   2414 2HB  TYR B 161      37.858  10.534   4.466  1.00  0.180          H  
ATOM   2415  HD1 TYR B 161      39.508  13.689   3.196  1.00  0.180          H  
ATOM   2416  HD2 TYR B 161      37.339  11.792   6.393  1.00  0.180          H  
ATOM   2417  HE1 TYR B 161      39.095  15.883   4.226  1.00  0.180          H  
ATOM   2418  HE2 TYR B 161      36.960  13.963   7.399  1.00  0.180          H  
ATOM   2419  HH  TYR B 161      37.945  17.095   5.854  1.00  0.180          H  
ATOM   2420  N   GLN B 162      39.640   8.180   4.675  1.00  0.160          N  
ATOM   2421  CA  GLN B 162      39.643   6.749   4.324  1.00  0.190          C  
ATOM   2422  C   GLN B 162      38.239   6.141   4.231  1.00  0.210          C  
ATOM   2423  O   GLN B 162      37.529   6.046   5.239  1.00  0.230          O  
ATOM   2424  CB  GLN B 162      40.441   6.007   5.389  1.00  0.250          C  
ATOM   2425  CG  GLN B 162      40.642   4.554   5.207  1.00  0.250          C  
ATOM   2426  CD  GLN B 162      41.410   3.950   6.386  1.00  0.250          C  
ATOM   2427  OE1 GLN B 162      40.969   4.122   7.528  1.00  0.250          O  
ATOM   2428  NE2 GLN B 162      42.527   3.266   6.128  1.00  0.250          N  
ATOM   2429  H   GLN B 162      39.297   8.477   5.592  1.00  0.190          H  
ATOM   2430  HA  GLN B 162      40.129   6.629   3.355  1.00  0.230          H  
ATOM   2431 1HB  GLN B 162      41.416   6.433   5.425  1.00  0.300          H  
ATOM   2432 2HB  GLN B 162      39.971   6.161   6.357  1.00  0.300          H  
ATOM   2433 1HG  GLN B 162      39.678   4.052   5.135  1.00  0.300          H  
ATOM   2434 2HG  GLN B 162      41.214   4.403   4.310  1.00  0.300          H  
ATOM   2435 1HE2 GLN B 162      43.067   2.802   6.883  1.00  0.300          H  
ATOM   2436 2HE2 GLN B 162      42.866   3.168   5.183  1.00  0.300          H  
ATOM   2437  N   HIS B 163      37.856   5.688   3.034  1.00  0.220          N  
ATOM   2438  CA  HIS B 163      36.525   5.135   2.778  1.00  0.260          C  
ATOM   2439  C   HIS B 163      36.427   3.618   2.690  1.00  0.220          C  
ATOM   2440  O   HIS B 163      36.812   3.009   1.683  1.00  0.220          O  
ATOM   2441  CB  HIS B 163      36.004   5.677   1.443  1.00  0.350          C  
ATOM   2442  CG  HIS B 163      34.583   5.260   1.067  1.00  0.350          C  
ATOM   2443  ND1 HIS B 163      34.080   5.396  -0.220  1.00  0.350          N  
ATOM   2444  CD2 HIS B 163      33.565   4.754   1.810  1.00  0.350          C  
ATOM   2445  CE1 HIS B 163      32.826   4.985  -0.240  1.00  0.350          C  
ATOM   2446  NE2 HIS B 163      32.495   4.601   0.974  1.00  0.350          N  
ATOM   2447  H   HIS B 163      38.489   5.804   2.240  1.00  0.260          H  
ATOM   2448  HA  HIS B 163      35.851   5.450   3.565  1.00  0.310          H  
ATOM   2449 1HB  HIS B 163      36.066   6.762   1.448  1.00  0.420          H  
ATOM   2450 2HB  HIS B 163      36.657   5.335   0.665  1.00  0.420          H  
ATOM   2451  HD2 HIS B 163      33.578   4.525   2.877  1.00  0.420          H  
ATOM   2452  HE1 HIS B 163      32.169   4.980  -1.112  1.00  0.420          H  
ATOM   2453  HE2 HIS B 163      31.591   4.258   1.260  1.00  0.420          H  
ATOM   2454  N   LYS B 164      35.907   2.994   3.737  1.00  0.200          N  
ATOM   2455  CA  LYS B 164      35.721   1.556   3.723  1.00  0.210          C  
ATOM   2456  C   LYS B 164      34.319   1.367   3.140  1.00  0.210          C  
ATOM   2457  O   LYS B 164      33.385   1.937   3.699  1.00  0.210          O  
ATOM   2458  CB  LYS B 164      35.826   0.952   5.123  1.00  0.290          C  
ATOM   2459  CG  LYS B 164      35.716  -0.577   5.144  1.00  0.290          C  
ATOM   2460  CD  LYS B 164      35.909  -1.159   6.554  1.00  0.290          C  
ATOM   2461  CE  LYS B 164      35.785  -2.690   6.544  1.00  0.290          C  
ATOM   2462  NZ  LYS B 164      35.994  -3.295   7.901  1.00  0.290          N  
ATOM   2463  H   LYS B 164      35.630   3.533   4.549  1.00  0.240          H  
ATOM   2464  HA  LYS B 164      36.486   1.102   3.108  1.00  0.250          H  
ATOM   2465 1HB  LYS B 164      36.784   1.230   5.569  1.00  0.350          H  
ATOM   2466 2HB  LYS B 164      35.036   1.356   5.756  1.00  0.350          H  
ATOM   2467 1HG  LYS B 164      34.725  -0.869   4.773  1.00  0.350          H  
ATOM   2468 2HG  LYS B 164      36.470  -0.998   4.479  1.00  0.350          H  
ATOM   2469 1HD  LYS B 164      36.897  -0.888   6.937  1.00  0.350          H  
ATOM   2470 2HD  LYS B 164      35.152  -0.747   7.222  1.00  0.350          H  
ATOM   2471 1HE  LYS B 164      34.791  -2.957   6.189  1.00  0.350          H  
ATOM   2472 2HE  LYS B 164      36.527  -3.102   5.860  1.00  0.350          H  
ATOM   2473 1HZ  LYS B 164      35.905  -4.298   7.843  1.00  0.350          H  
ATOM   2474 2HZ  LYS B 164      36.944  -3.076   8.257  1.00  0.350          H  
ATOM   2475 3HZ  LYS B 164      35.313  -2.939   8.548  1.00  0.350          H  
ATOM   2476  N   PRO B 165      34.117   0.608   2.054  1.00  0.210          N  
ATOM   2477  CA  PRO B 165      32.827   0.452   1.415  1.00  0.220          C  
ATOM   2478  C   PRO B 165      31.768   0.047   2.421  1.00  0.240          C  
ATOM   2479  O   PRO B 165      31.998  -0.818   3.266  1.00  0.250          O  
ATOM   2480  CB  PRO B 165      33.101  -0.672   0.409  1.00  0.330          C  
ATOM   2481  CG  PRO B 165      34.571  -0.518   0.073  1.00  0.330          C  
ATOM   2482  CD  PRO B 165      35.225  -0.109   1.380  1.00  0.330          C  
ATOM   2483  HA  PRO B 165      32.556   1.392   0.910  1.00  0.260          H  
ATOM   2484 1HB  PRO B 165      32.863  -1.648   0.860  1.00  0.400          H  
ATOM   2485 2HB  PRO B 165      32.448  -0.557  -0.469  1.00  0.400          H  
ATOM   2486 1HG  PRO B 165      34.972  -1.464  -0.323  1.00  0.400          H  
ATOM   2487 2HG  PRO B 165      34.701   0.238  -0.717  1.00  0.400          H  
ATOM   2488 1HD  PRO B 165      35.552  -0.981   1.966  1.00  0.400          H  
ATOM   2489 2HD  PRO B 165      36.051   0.570   1.116  1.00  0.400          H  
ATOM   2490  N   GLY B 166      30.601   0.677   2.315  1.00  0.260          N  
ATOM   2491  CA  GLY B 166      29.486   0.428   3.215  1.00  0.280          C  
ATOM   2492  C   GLY B 166      29.434   1.414   4.385  1.00  0.280          C  
ATOM   2493  O   GLY B 166      28.381   1.590   5.003  1.00  0.300          O  
ATOM   2494  H   GLY B 166      30.480   1.363   1.585  1.00  0.310          H  
ATOM   2495 1HA  GLY B 166      28.552   0.482   2.654  1.00  0.340          H  
ATOM   2496 2HA  GLY B 166      29.560  -0.587   3.603  1.00  0.340          H  
ATOM   2497  N   GLN B 167      30.569   2.036   4.715  1.00  0.260          N  
ATOM   2498  CA  GLN B 167      30.635   2.951   5.843  1.00  0.260          C  
ATOM   2499  C   GLN B 167      30.927   4.379   5.450  1.00  0.270          C  
ATOM   2500  O   GLN B 167      31.519   4.645   4.410  1.00  0.310          O  
ATOM   2501  CB  GLN B 167      31.706   2.482   6.824  1.00  0.360          C  
ATOM   2502  CG  GLN B 167      31.461   1.099   7.364  1.00  0.360          C  
ATOM   2503  CD  GLN B 167      30.211   1.064   8.190  1.00  0.360          C  
ATOM   2504  OE1 GLN B 167      30.034   1.892   9.088  1.00  0.360          O  
ATOM   2505  NE2 GLN B 167      29.330   0.128   7.891  1.00  0.360          N  
ATOM   2506  H   GLN B 167      31.433   1.884   4.180  1.00  0.310          H  
ATOM   2507  HA  GLN B 167      29.670   2.946   6.347  1.00  0.310          H  
ATOM   2508 1HB  GLN B 167      32.674   2.478   6.317  1.00  0.440          H  
ATOM   2509 2HB  GLN B 167      31.778   3.183   7.658  1.00  0.440          H  
ATOM   2510 1HG  GLN B 167      31.354   0.401   6.532  1.00  0.440          H  
ATOM   2511 2HG  GLN B 167      32.302   0.808   7.989  1.00  0.440          H  
ATOM   2512 1HE2 GLN B 167      28.472   0.064   8.401  1.00  0.440          H  
ATOM   2513 2HE2 GLN B 167      29.513  -0.515   7.146  1.00  0.440          H  
ATOM   2514  N   ALA B 168      30.537   5.300   6.310  1.00  0.270          N  
ATOM   2515  CA  ALA B 168      30.927   6.684   6.168  1.00  0.310          C  
ATOM   2516  C   ALA B 168      32.484   6.740   6.298  1.00  0.220          C  
ATOM   2517  O   ALA B 168      33.000   6.145   7.244  1.00  0.070          O  
ATOM   2518  CB  ALA B 168      30.195   7.459   7.265  1.00  0.420          C  
ATOM   2519  H   ALA B 168      29.983   5.020   7.113  1.00  0.320          H  
ATOM   2520  HA  ALA B 168      30.611   7.049   5.198  1.00  0.370          H  
ATOM   2521 1HB  ALA B 168      30.388   8.466   7.279  1.00  0.500          H  
ATOM   2522 2HB  ALA B 168      29.121   7.329   7.122  1.00  0.500          H  
ATOM   2523 3HB  ALA B 168      30.470   7.060   8.241  1.00  0.500          H  
ATOM   2524  N   PRO B 169      33.247   7.422   5.414  1.00  0.270          N  
ATOM   2525  CA  PRO B 169      34.719   7.604   5.484  1.00  0.220          C  
ATOM   2526  C   PRO B 169      35.283   8.275   6.760  1.00  0.200          C  
ATOM   2527  O   PRO B 169      34.664   9.140   7.352  1.00  0.230          O  
ATOM   2528  CB  PRO B 169      34.991   8.478   4.252  1.00  0.330          C  
ATOM   2529  CG  PRO B 169      33.861   8.151   3.272  1.00  0.330          C  
ATOM   2530  CD  PRO B 169      32.647   7.789   4.101  1.00  0.330          C  
ATOM   2531  HA  PRO B 169      35.177   6.618   5.370  1.00  0.260          H  
ATOM   2532 1HB  PRO B 169      35.055   9.523   4.533  1.00  0.400          H  
ATOM   2533 2HB  PRO B 169      35.980   8.222   3.841  1.00  0.400          H  
ATOM   2534 1HG  PRO B 169      33.670   9.020   2.623  1.00  0.400          H  
ATOM   2535 2HG  PRO B 169      34.142   7.373   2.627  1.00  0.400          H  
ATOM   2536 1HD  PRO B 169      31.907   8.569   4.147  1.00  0.400          H  
ATOM   2537 2HD  PRO B 169      32.214   6.890   3.635  1.00  0.400          H  
ATOM   2538  N   ARG B 170      36.478   7.865   7.176  1.00  0.180          N  
ATOM   2539  CA  ARG B 170      37.124   8.420   8.373  1.00  0.200          C  
ATOM   2540  C   ARG B 170      38.158   9.517   8.076  1.00  0.180          C  
ATOM   2541  O   ARG B 170      38.856   9.453   7.070  1.00  0.170          O  
ATOM   2542  CB  ARG B 170      37.860   7.326   9.128  1.00  0.270          C  
ATOM   2543  CG  ARG B 170      37.054   6.483  10.132  1.00  0.270          C  
ATOM   2544  CD  ARG B 170      36.300   5.355   9.479  1.00  0.270          C  
ATOM   2545  NE  ARG B 170      34.866   5.633   9.279  1.00  0.270          N  
ATOM   2546  CZ  ARG B 170      33.923   5.572  10.246  1.00  0.270          C  
ATOM   2547  NH1 ARG B 170      34.240   5.263  11.492  1.00  0.270          N  
ATOM   2548  NH2 ARG B 170      32.675   5.807   9.916  1.00  0.270          N  
ATOM   2549  H   ARG B 170      36.952   7.134   6.635  1.00  0.220          H  
ATOM   2550  HA  ARG B 170      36.346   8.831   9.009  1.00  0.240          H  
ATOM   2551 1HB  ARG B 170      38.311   6.643   8.408  1.00  0.330          H  
ATOM   2552 2HB  ARG B 170      38.681   7.782   9.685  1.00  0.330          H  
ATOM   2553 1HG  ARG B 170      37.719   6.073  10.888  1.00  0.330          H  
ATOM   2554 2HG  ARG B 170      36.325   7.127  10.600  1.00  0.330          H  
ATOM   2555 1HD  ARG B 170      36.735   5.161   8.497  1.00  0.330          H  
ATOM   2556 2HD  ARG B 170      36.395   4.457  10.083  1.00  0.330          H  
ATOM   2557  HE  ARG B 170      34.522   5.872   8.331  1.00  0.330          H  
ATOM   2558 1HH1 ARG B 170      35.197   5.075  11.741  1.00  0.330          H  
ATOM   2559 2HH1 ARG B 170      33.518   5.214  12.195  1.00  0.330          H  
ATOM   2560 1HH2 ARG B 170      32.477   6.017   8.932  1.00  0.330          H  
ATOM   2561 2HH2 ARG B 170      31.933   5.757  10.599  1.00  0.330          H  
ATOM   2562  N   LEU B 171      38.333  10.477   8.986  1.00  0.180          N  
ATOM   2563  CA  LEU B 171      39.397  11.488   8.846  1.00  0.130          C  
ATOM   2564  C   LEU B 171      40.720  10.896   9.260  1.00  0.080          C  
ATOM   2565  O   LEU B 171      40.824  10.337  10.350  1.00  0.070          O  
ATOM   2566  CB  LEU B 171      39.145  12.709   9.770  1.00  0.200          C  
ATOM   2567  CG  LEU B 171      40.217  13.907   9.748  1.00  0.200          C  
ATOM   2568  CD1 LEU B 171      40.203  14.637   8.440  1.00  0.200          C  
ATOM   2569  CD2 LEU B 171      39.939  14.880  10.937  1.00  0.200          C  
ATOM   2570  H   LEU B 171      37.726  10.501   9.793  1.00  0.220          H  
ATOM   2571  HA  LEU B 171      39.472  11.794   7.809  1.00  0.160          H  
ATOM   2572 1HB  LEU B 171      38.210  13.132   9.486  1.00  0.240          H  
ATOM   2573 2HB  LEU B 171      39.057  12.362  10.801  1.00  0.240          H  
ATOM   2574  HG  LEU B 171      41.190  13.497   9.830  1.00  0.240          H  
ATOM   2575 1HD1 LEU B 171      40.951  15.420   8.449  1.00  0.240          H  
ATOM   2576 2HD1 LEU B 171      40.418  13.955   7.617  1.00  0.240          H  
ATOM   2577 3HD1 LEU B 171      39.238  15.082   8.307  1.00  0.240          H  
ATOM   2578 1HD2 LEU B 171      40.677  15.684  10.944  1.00  0.240          H  
ATOM   2579 2HD2 LEU B 171      38.951  15.304  10.849  1.00  0.240          H  
ATOM   2580 3HD2 LEU B 171      39.995  14.335  11.883  1.00  0.240          H  
ATOM   2581  N   LEU B 172      41.731  11.015   8.410  1.00  0.070          N  
ATOM   2582  CA  LEU B 172      43.061  10.523   8.748  1.00  0.050          C  
ATOM   2583  C   LEU B 172      44.011  11.663   8.990  1.00  0.060          C  
ATOM   2584  O   LEU B 172      44.774  11.658   9.959  1.00  0.050          O  
ATOM   2585  CB  LEU B 172      43.611   9.673   7.609  1.00  0.080          C  
ATOM   2586  CG  LEU B 172      43.340   8.189   7.647  1.00  0.080          C  
ATOM   2587  CD1 LEU B 172      41.862   7.877   7.877  1.00  0.080          C  
ATOM   2588  CD2 LEU B 172      43.760   7.648   6.332  1.00  0.080          C  
ATOM   2589  H   LEU B 172      41.588  11.463   7.503  1.00  0.080          H  
ATOM   2590  HA  LEU B 172      43.006   9.931   9.661  1.00  0.060          H  
ATOM   2591 1HB  LEU B 172      43.210  10.060   6.671  1.00  0.090          H  
ATOM   2592 2HB  LEU B 172      44.693   9.798   7.590  1.00  0.090          H  
ATOM   2593  HG  LEU B 172      43.925   7.725   8.447  1.00  0.090          H  
ATOM   2594 1HD1 LEU B 172      41.724   6.800   7.877  1.00  0.090          H  
ATOM   2595 2HD1 LEU B 172      41.538   8.259   8.835  1.00  0.090          H  
ATOM   2596 3HD1 LEU B 172      41.262   8.326   7.091  1.00  0.090          H  
ATOM   2597 1HD2 LEU B 172      43.596   6.579   6.344  1.00  0.090          H  
ATOM   2598 2HD2 LEU B 172      43.172   8.107   5.535  1.00  0.090          H  
ATOM   2599 3HD2 LEU B 172      44.807   7.862   6.167  1.00  0.090          H  
ATOM   2600  N   MET B 173      43.960  12.637   8.095  1.00  0.070          N  
ATOM   2601  CA  MET B 173      44.860  13.779   8.140  1.00  0.090          C  
ATOM   2602  C   MET B 173      44.114  15.051   7.943  1.00  0.080          C  
ATOM   2603  O   MET B 173      43.156  15.087   7.175  1.00  0.090          O  
ATOM   2604  CB  MET B 173      45.894  13.727   7.025  1.00  0.120          C  
ATOM   2605  CG  MET B 173      46.807  12.590   7.065  1.00  0.120          C  
ATOM   2606  SD  MET B 173      47.968  12.728   8.373  1.00  0.120          S  
ATOM   2607  CE  MET B 173      48.198  11.026   8.583  1.00  0.120          C  
ATOM   2608  H   MET B 173      43.260  12.563   7.356  1.00  0.080          H  
ATOM   2609  HA  MET B 173      45.346  13.819   9.113  1.00  0.110          H  
ATOM   2610 1HB  MET B 173      45.404  13.754   6.073  1.00  0.140          H  
ATOM   2611 2HB  MET B 173      46.506  14.626   7.091  1.00  0.140          H  
ATOM   2612 1HG  MET B 173      46.258  11.667   7.173  1.00  0.140          H  
ATOM   2613 2HG  MET B 173      47.357  12.553   6.127  1.00  0.140          H  
ATOM   2614 1HE  MET B 173      48.930  10.848   9.343  1.00  0.140          H  
ATOM   2615 2HE  MET B 173      47.247  10.565   8.869  1.00  0.140          H  
ATOM   2616 3HE  MET B 173      48.545  10.605   7.645  1.00  0.140          H  
ATOM   2617  N   TYR B 174      44.604  16.106   8.553  1.00  0.090          N  
ATOM   2618  CA  TYR B 174      44.074  17.438   8.340  1.00  0.090          C  
ATOM   2619  C   TYR B 174      45.257  18.378   8.311  1.00  0.090          C  
ATOM   2620  O   TYR B 174      46.314  18.065   8.859  1.00  0.080          O  
ATOM   2621  CB  TYR B 174      43.079  17.803   9.448  1.00  0.130          C  
ATOM   2622  CG  TYR B 174      43.701  17.854  10.810  1.00  0.130          C  
ATOM   2623  CD1 TYR B 174      44.235  19.041  11.285  1.00  0.130          C  
ATOM   2624  CD2 TYR B 174      43.747  16.711  11.590  1.00  0.130          C  
ATOM   2625  CE1 TYR B 174      44.821  19.080  12.524  1.00  0.130          C  
ATOM   2626  CE2 TYR B 174      44.329  16.767  12.824  1.00  0.130          C  
ATOM   2627  CZ  TYR B 174      44.866  17.926  13.291  1.00  0.130          C  
ATOM   2628  OH  TYR B 174      45.457  17.944  14.536  1.00  0.130          O  
ATOM   2629  H   TYR B 174      45.396  15.975   9.198  1.00  0.110          H  
ATOM   2630  HA  TYR B 174      43.580  17.490   7.374  1.00  0.110          H  
ATOM   2631 1HB  TYR B 174      42.650  18.777   9.240  1.00  0.150          H  
ATOM   2632 2HB  TYR B 174      42.267  17.088   9.468  1.00  0.150          H  
ATOM   2633  HD1 TYR B 174      44.198  19.940  10.673  1.00  0.150          H  
ATOM   2634  HD2 TYR B 174      43.328  15.774  11.223  1.00  0.150          H  
ATOM   2635  HE1 TYR B 174      45.248  20.008  12.898  1.00  0.150          H  
ATOM   2636  HE2 TYR B 174      44.375  15.903  13.440  1.00  0.150          H  
ATOM   2637  HH  TYR B 174      45.389  17.065  14.932  1.00  0.150          H  
ATOM   2638  N   GLY B 175      45.137  19.524   7.659  1.00  0.100          N  
ATOM   2639  CA  GLY B 175      46.284  20.408   7.689  1.00  0.100          C  
ATOM   2640  C   GLY B 175      47.468  19.722   7.001  1.00  0.100          C  
ATOM   2641  O   GLY B 175      48.611  19.822   7.468  1.00  0.110          O  
ATOM   2642  H   GLY B 175      44.274  19.796   7.199  1.00  0.120          H  
ATOM   2643 1HA  GLY B 175      46.032  21.326   7.168  1.00  0.120          H  
ATOM   2644 2HA  GLY B 175      46.536  20.661   8.717  1.00  0.120          H  
ATOM   2645  N   ALA B 176      47.201  18.948   5.943  1.00  0.090          N  
ATOM   2646  CA  ALA B 176      48.253  18.181   5.290  1.00  0.100          C  
ATOM   2647  C   ALA B 176      48.811  17.130   6.264  1.00  0.080          C  
ATOM   2648  O   ALA B 176      48.390  15.974   6.250  1.00  0.060          O  
ATOM   2649  CB  ALA B 176      49.361  19.078   4.727  1.00  0.140          C  
ATOM   2650  H   ALA B 176      46.243  18.920   5.589  1.00  0.110          H  
ATOM   2651  HA  ALA B 176      47.802  17.646   4.453  1.00  0.120          H  
ATOM   2652 1HB  ALA B 176      50.098  18.454   4.217  1.00  0.160          H  
ATOM   2653 2HB  ALA B 176      48.908  19.766   4.014  1.00  0.160          H  
ATOM   2654 3HB  ALA B 176      49.864  19.649   5.488  1.00  0.160          H  
ATOM   2655  N   SER B 177      49.850  17.503   6.998  1.00  0.090          N  
ATOM   2656  CA  SER B 177      50.604  16.619   7.879  1.00  0.070          C  
ATOM   2657  C   SER B 177      50.079  16.328   9.298  1.00  0.070          C  
ATOM   2658  O   SER B 177      50.700  15.525  10.001  1.00  0.080          O  
ATOM   2659  CB  SER B 177      52.006  17.176   8.031  1.00  0.110          C  
ATOM   2660  OG  SER B 177      52.686  17.172   6.812  1.00  0.110          O  
ATOM   2661  H   SER B 177      50.090  18.488   6.990  1.00  0.110          H  
ATOM   2662  HA  SER B 177      50.674  15.663   7.374  1.00  0.080          H  
ATOM   2663 1HB  SER B 177      51.946  18.193   8.415  1.00  0.130          H  
ATOM   2664 2HB  SER B 177      52.558  16.582   8.755  1.00  0.130          H  
ATOM   2665  HG  SER B 177      52.883  16.225   6.638  1.00  0.130          H  
ATOM   2666  N   SER B 178      49.010  16.964   9.785  1.00  0.070          N  
ATOM   2667  CA  SER B 178      48.607  16.665  11.159  1.00  0.080          C  
ATOM   2668  C   SER B 178      47.676  15.448  11.231  1.00  0.090          C  
ATOM   2669  O   SER B 178      46.683  15.342  10.505  1.00  0.110          O  
ATOM   2670  CB  SER B 178      47.963  17.867  11.805  1.00  0.110          C  
ATOM   2671  OG  SER B 178      48.869  18.933  11.962  1.00  0.110          O  
ATOM   2672  H   SER B 178      48.436  17.624   9.250  1.00  0.080          H  
ATOM   2673  HA  SER B 178      49.501  16.432  11.734  1.00  0.100          H  
ATOM   2674 1HB  SER B 178      47.131  18.187  11.200  1.00  0.130          H  
ATOM   2675 2HB  SER B 178      47.581  17.575  12.774  1.00  0.130          H  
ATOM   2676  HG  SER B 178      48.404  19.603  12.464  1.00  0.130          H  
ATOM   2677  N   ARG B 179      47.996  14.513  12.128  1.00  0.080          N  
ATOM   2678  CA  ARG B 179      47.184  13.304  12.265  1.00  0.090          C  
ATOM   2679  C   ARG B 179      45.891  13.545  13.011  1.00  0.070          C  
ATOM   2680  O   ARG B 179      45.889  14.196  14.058  1.00  0.070          O  
ATOM   2681  CB  ARG B 179      47.908  12.220  13.046  1.00  0.120          C  
ATOM   2682  CG  ARG B 179      49.150  11.679  12.432  1.00  0.120          C  
ATOM   2683  CD  ARG B 179      49.603  10.441  13.117  1.00  0.120          C  
ATOM   2684  NE  ARG B 179      50.831   9.928  12.537  1.00  0.120          N  
ATOM   2685  CZ  ARG B 179      52.090  10.238  12.927  1.00  0.120          C  
ATOM   2686  NH1 ARG B 179      52.311  11.066  13.938  1.00  0.120          N  
ATOM   2687  NH2 ARG B 179      53.109   9.698  12.283  1.00  0.120          N  
ATOM   2688  H   ARG B 179      48.819  14.643  12.701  1.00  0.100          H  
ATOM   2689  HA  ARG B 179      46.940  12.930  11.269  1.00  0.110          H  
ATOM   2690 1HB  ARG B 179      48.167  12.600  14.030  1.00  0.150          H  
ATOM   2691 2HB  ARG B 179      47.233  11.390  13.195  1.00  0.150          H  
ATOM   2692 1HG  ARG B 179      48.952  11.439  11.415  1.00  0.150          H  
ATOM   2693 2HG  ARG B 179      49.945  12.420  12.478  1.00  0.150          H  
ATOM   2694 1HD  ARG B 179      49.759  10.626  14.174  1.00  0.150          H  
ATOM   2695 2HD  ARG B 179      48.833   9.668  13.002  1.00  0.150          H  
ATOM   2696  HE  ARG B 179      50.731   9.313  11.709  1.00  0.150          H  
ATOM   2697 1HH1 ARG B 179      51.538  11.482  14.431  1.00  0.150          H  
ATOM   2698 2HH1 ARG B 179      53.258  11.287  14.216  1.00  0.150          H  
ATOM   2699 1HH2 ARG B 179      52.927   9.050  11.512  1.00  0.150          H  
ATOM   2700 2HH2 ARG B 179      54.055   9.911  12.552  1.00  0.150          H  
ATOM   2701  N   ALA B 180      44.802  12.985  12.503  1.00  0.060          N  
ATOM   2702  CA  ALA B 180      43.529  13.032  13.192  1.00  0.040          C  
ATOM   2703  C   ALA B 180      43.671  12.263  14.511  1.00  0.020          C  
ATOM   2704  O   ALA B 180      44.306  11.204  14.509  1.00  0.040          O  
ATOM   2705  CB  ALA B 180      42.453  12.446  12.316  1.00  0.060          C  
ATOM   2706  H   ALA B 180      44.869  12.494  11.603  1.00  0.070          H  
ATOM   2707  HA  ALA B 180      43.278  14.060  13.375  1.00  0.050          H  
ATOM   2708 1HB  ALA B 180      41.484  12.495  12.811  1.00  0.080          H  
ATOM   2709 2HB  ALA B 180      42.442  13.017  11.428  1.00  0.080          H  
ATOM   2710 3HB  ALA B 180      42.672  11.419  12.072  1.00  0.080          H  
ATOM   2711  N   PRO B 181      43.057  12.691  15.625  1.00  0.020          N  
ATOM   2712  CA  PRO B 181      43.134  12.008  16.905  1.00  0.040          C  
ATOM   2713  C   PRO B 181      42.746  10.547  16.755  1.00  0.050          C  
ATOM   2714  O   PRO B 181      41.770  10.230  16.079  1.00  0.050          O  
ATOM   2715  CB  PRO B 181      42.094  12.773  17.735  1.00  0.060          C  
ATOM   2716  CG  PRO B 181      42.072  14.166  17.131  1.00  0.060          C  
ATOM   2717  CD  PRO B 181      42.253  13.943  15.642  1.00  0.060          C  
ATOM   2718  HA  PRO B 181      44.148  12.115  17.320  1.00  0.050          H  
ATOM   2719 1HB  PRO B 181      41.117  12.266  17.670  1.00  0.070          H  
ATOM   2720 2HB  PRO B 181      42.384  12.770  18.796  1.00  0.070          H  
ATOM   2721 1HG  PRO B 181      41.120  14.667  17.370  1.00  0.070          H  
ATOM   2722 2HG  PRO B 181      42.874  14.783  17.564  1.00  0.070          H  
ATOM   2723 1HD  PRO B 181      41.281  13.807  15.126  1.00  0.070          H  
ATOM   2724 2HD  PRO B 181      42.817  14.806  15.271  1.00  0.070          H  
ATOM   2725  N   GLY B 182      43.507   9.659  17.390  1.00  0.070          N  
ATOM   2726  CA  GLY B 182      43.239   8.224  17.317  1.00  0.080          C  
ATOM   2727  C   GLY B 182      43.946   7.526  16.148  1.00  0.090          C  
ATOM   2728  O   GLY B 182      44.095   6.301  16.159  1.00  0.130          O  
ATOM   2729  H   GLY B 182      44.297   9.978  17.933  1.00  0.080          H  
ATOM   2730 1HA  GLY B 182      43.549   7.758  18.252  1.00  0.100          H  
ATOM   2731 2HA  GLY B 182      42.165   8.066  17.232  1.00  0.100          H  
ATOM   2732  N   THR B 183      44.348   8.288  15.127  1.00  0.080          N  
ATOM   2733  CA  THR B 183      44.992   7.729  13.949  1.00  0.090          C  
ATOM   2734  C   THR B 183      46.310   7.093  14.373  1.00  0.140          C  
ATOM   2735  O   THR B 183      47.081   7.736  15.090  1.00  0.190          O  
ATOM   2736  CB  THR B 183      45.251   8.837  12.894  1.00  0.120          C  
ATOM   2737  OG1 THR B 183      44.026   9.432  12.548  1.00  0.120          O  
ATOM   2738  CG2 THR B 183      45.897   8.316  11.618  1.00  0.120          C  
ATOM   2739  H   THR B 183      44.226   9.304  15.155  1.00  0.100          H  
ATOM   2740  HA  THR B 183      44.312   7.003  13.524  1.00  0.110          H  
ATOM   2741  HB  THR B 183      45.895   9.583  13.333  1.00  0.150          H  
ATOM   2742  HG1 THR B 183      43.758  10.020  13.283  1.00  0.150          H  
ATOM   2743 1HG2 THR B 183      46.045   9.151  10.930  1.00  0.150          H  
ATOM   2744 2HG2 THR B 183      46.857   7.867  11.851  1.00  0.150          H  
ATOM   2745 3HG2 THR B 183      45.251   7.581  11.150  1.00  0.150          H  
ATOM   2746  N   PRO B 184      46.613   5.851  13.978  1.00  0.220          N  
ATOM   2747  CA  PRO B 184      47.842   5.168  14.296  1.00  0.310          C  
ATOM   2748  C   PRO B 184      49.000   5.805  13.557  1.00  0.300          C  
ATOM   2749  O   PRO B 184      48.809   6.361  12.466  1.00  0.220          O  
ATOM   2750  CB  PRO B 184      47.556   3.732  13.854  1.00  0.460          C  
ATOM   2751  CG  PRO B 184      46.508   3.866  12.778  1.00  0.460          C  
ATOM   2752  CD  PRO B 184      45.669   5.055  13.178  1.00  0.460          C  
ATOM   2753  HA  PRO B 184      48.008   5.216  15.384  1.00  0.370          H  
ATOM   2754 1HB  PRO B 184      48.483   3.262  13.502  1.00  0.560          H  
ATOM   2755 2HB  PRO B 184      47.210   3.143  14.713  1.00  0.560          H  
ATOM   2756 1HG  PRO B 184      46.988   3.975  11.804  1.00  0.560          H  
ATOM   2757 2HG  PRO B 184      45.901   2.961  12.736  1.00  0.560          H  
ATOM   2758 1HD  PRO B 184      45.368   5.566  12.267  1.00  0.560          H  
ATOM   2759 2HD  PRO B 184      44.809   4.742  13.798  1.00  0.560          H  
ATOM   2760  N   ASP B 185      50.205   5.641  14.104  1.00  0.380          N  
ATOM   2761  CA  ASP B 185      51.458   6.137  13.538  1.00  0.410          C  
ATOM   2762  C   ASP B 185      51.773   5.636  12.129  1.00  0.380          C  
ATOM   2763  O   ASP B 185      52.702   6.127  11.483  1.00  0.430          O  
ATOM   2764  CB  ASP B 185      52.567   5.758  14.489  1.00  0.560          C  
ATOM   2765  CG  ASP B 185      52.515   4.297  14.679  1.00  0.560          C  
ATOM   2766  OD1 ASP B 185      51.543   3.858  15.285  1.00  0.560          O  
ATOM   2767  OD2 ASP B 185      53.382   3.601  14.216  1.00  0.560          O  
ATOM   2768  H   ASP B 185      50.291   5.116  14.984  1.00  0.460          H  
ATOM   2769  HA  ASP B 185      51.393   7.225  13.501  1.00  0.490          H  
ATOM   2770 1HB  ASP B 185      53.535   6.043  14.075  1.00  0.670          H  
ATOM   2771 2HB  ASP B 185      52.438   6.263  15.446  1.00  0.670          H  
ATOM   2772  N   ARG B 186      50.966   4.690  11.643  1.00  0.370          N  
ATOM   2773  CA  ARG B 186      51.065   4.136  10.309  1.00  0.340          C  
ATOM   2774  C   ARG B 186      50.874   5.229   9.277  1.00  0.210          C  
ATOM   2775  O   ARG B 186      51.435   5.159   8.187  1.00  0.160          O  
ATOM   2776  CB  ARG B 186      49.983   3.089  10.001  1.00  0.490          C  
ATOM   2777  CG  ARG B 186      50.075   1.782  10.752  1.00  0.490          C  
ATOM   2778  CD  ARG B 186      49.219   0.649  10.144  1.00  0.490          C  
ATOM   2779  NE  ARG B 186      47.759   0.911  10.021  1.00  0.490          N  
ATOM   2780  CZ  ARG B 186      46.838   0.778  10.990  1.00  0.490          C  
ATOM   2781  NH1 ARG B 186      47.200   0.471  12.229  1.00  0.490          N  
ATOM   2782  NH2 ARG B 186      45.549   0.955  10.684  1.00  0.490          N  
ATOM   2783  H   ARG B 186      50.255   4.334  12.265  1.00  0.440          H  
ATOM   2784  HA  ARG B 186      52.052   3.687  10.187  1.00  0.410          H  
ATOM   2785 1HB  ARG B 186      49.005   3.517  10.212  1.00  0.590          H  
ATOM   2786 2HB  ARG B 186      50.005   2.852   8.937  1.00  0.590          H  
ATOM   2787 1HG  ARG B 186      51.115   1.449  10.726  1.00  0.590          H  
ATOM   2788 2HG  ARG B 186      49.776   1.935  11.783  1.00  0.590          H  
ATOM   2789 1HD  ARG B 186      49.591   0.460   9.137  1.00  0.590          H  
ATOM   2790 2HD  ARG B 186      49.357  -0.261  10.725  1.00  0.590          H  
ATOM   2791  HE  ARG B 186      47.383   1.058   9.069  1.00  0.590          H  
ATOM   2792 1HH1 ARG B 186      48.173   0.330  12.449  1.00  0.590          H  
ATOM   2793 2HH1 ARG B 186      46.502   0.367  12.953  1.00  0.590          H  
ATOM   2794 1HH2 ARG B 186      45.268   1.177   9.696  1.00  0.590          H  
ATOM   2795 2HH2 ARG B 186      44.839   0.851  11.387  1.00  0.590          H  
ATOM   2796  N   PHE B 187      50.023   6.212   9.584  1.00  0.160          N  
ATOM   2797  CA  PHE B 187      49.720   7.230   8.595  1.00  0.110          C  
ATOM   2798  C   PHE B 187      50.527   8.502   8.791  1.00  0.060          C  
ATOM   2799  O   PHE B 187      50.679   9.007   9.910  1.00  0.100          O  
ATOM   2800  CB  PHE B 187      48.246   7.588   8.677  1.00  0.170          C  
ATOM   2801  CG  PHE B 187      47.347   6.498   8.340  1.00  0.170          C  
ATOM   2802  CD1 PHE B 187      46.867   5.668   9.322  1.00  0.170          C  
ATOM   2803  CD2 PHE B 187      46.962   6.288   7.052  1.00  0.170          C  
ATOM   2804  CE1 PHE B 187      46.020   4.647   9.001  1.00  0.170          C  
ATOM   2805  CE2 PHE B 187      46.117   5.269   6.733  1.00  0.170          C  
ATOM   2806  CZ  PHE B 187      45.650   4.459   7.701  1.00  0.170          C  
ATOM   2807  H   PHE B 187      49.579   6.252  10.508  1.00  0.190          H  
ATOM   2808  HA  PHE B 187      49.939   6.831   7.605  1.00  0.130          H  
ATOM   2809 1HB  PHE B 187      48.012   7.946   9.671  1.00  0.210          H  
ATOM   2810 2HB  PHE B 187      48.045   8.377   7.985  1.00  0.210          H  
ATOM   2811  HD1 PHE B 187      47.175   5.833  10.359  1.00  0.210          H  
ATOM   2812  HD2 PHE B 187      47.336   6.938   6.271  1.00  0.210          H  
ATOM   2813  HE1 PHE B 187      45.634   3.983   9.770  1.00  0.210          H  
ATOM   2814  HE2 PHE B 187      45.813   5.104   5.703  1.00  0.210          H  
ATOM   2815  HZ  PHE B 187      44.981   3.653   7.443  1.00  0.210          H  
ATOM   2816  N   SER B 188      50.965   9.086   7.677  1.00  0.040          N  
ATOM   2817  CA  SER B 188      51.670  10.364   7.705  1.00  0.060          C  
ATOM   2818  C   SER B 188      51.425  11.187   6.443  1.00  0.080          C  
ATOM   2819  O   SER B 188      51.472  10.678   5.318  1.00  0.230          O  
ATOM   2820  CB  SER B 188      53.152  10.136   7.873  1.00  0.080          C  
ATOM   2821  OG  SER B 188      53.839  11.350   7.868  1.00  0.080          O  
ATOM   2822  H   SER B 188      50.869   8.578   6.795  1.00  0.050          H  
ATOM   2823  HA  SER B 188      51.310  10.941   8.558  1.00  0.070          H  
ATOM   2824 1HB  SER B 188      53.335   9.609   8.812  1.00  0.090          H  
ATOM   2825 2HB  SER B 188      53.515   9.503   7.063  1.00  0.090          H  
ATOM   2826  HG  SER B 188      54.766  11.133   7.990  1.00  0.090          H  
ATOM   2827  N   GLY B 189      51.086  12.458   6.629  1.00  0.090          N  
ATOM   2828  CA  GLY B 189      50.844  13.358   5.502  1.00  0.110          C  
ATOM   2829  C   GLY B 189      52.048  14.263   5.263  1.00  0.090          C  
ATOM   2830  O   GLY B 189      52.793  14.575   6.201  1.00  0.110          O  
ATOM   2831  H   GLY B 189      51.066  12.820   7.577  1.00  0.110          H  
ATOM   2832 1HA  GLY B 189      50.633  12.781   4.603  1.00  0.130          H  
ATOM   2833 2HA  GLY B 189      49.960  13.964   5.704  1.00  0.130          H  
ATOM   2834  N   SER B 190      52.208  14.730   4.030  1.00  0.100          N  
ATOM   2835  CA  SER B 190      53.285  15.661   3.684  1.00  0.140          C  
ATOM   2836  C   SER B 190      52.986  16.406   2.390  1.00  0.150          C  
ATOM   2837  O   SER B 190      52.072  16.030   1.648  1.00  0.110          O  
ATOM   2838  CB  SER B 190      54.609  14.922   3.564  1.00  0.180          C  
ATOM   2839  OG  SER B 190      54.599  14.048   2.477  1.00  0.180          O  
ATOM   2840  H   SER B 190      51.577  14.386   3.301  1.00  0.120          H  
ATOM   2841  HA  SER B 190      53.375  16.400   4.479  1.00  0.170          H  
ATOM   2842 1HB  SER B 190      55.417  15.641   3.447  1.00  0.220          H  
ATOM   2843 2HB  SER B 190      54.800  14.364   4.479  1.00  0.220          H  
ATOM   2844  HG  SER B 190      55.471  13.649   2.446  1.00  0.220          H  
ATOM   2845  N   GLY B 191      53.756  17.458   2.103  1.00  0.230          N  
ATOM   2846  CA  GLY B 191      53.584  18.161   0.834  1.00  0.230          C  
ATOM   2847  C   GLY B 191      53.505  19.666   0.961  1.00  0.220          C  
ATOM   2848  O   GLY B 191      53.445  20.215   2.066  1.00  0.220          O  
ATOM   2849  H   GLY B 191      54.473  17.753   2.751  1.00  0.280          H  
ATOM   2850 1HA  GLY B 191      54.395  17.896   0.155  1.00  0.280          H  
ATOM   2851 2HA  GLY B 191      52.680  17.822   0.369  1.00  0.280          H  
ATOM   2852  N   SER B 192      53.539  20.321  -0.192  1.00  0.220          N  
ATOM   2853  CA  SER B 192      53.502  21.781  -0.281  1.00  0.210          C  
ATOM   2854  C   SER B 192      53.122  22.241  -1.680  1.00  0.230          C  
ATOM   2855  O   SER B 192      53.165  21.462  -2.641  1.00  0.240          O  
ATOM   2856  CB  SER B 192      54.850  22.373   0.078  1.00  0.300          C  
ATOM   2857  OG  SER B 192      55.805  22.081  -0.906  1.00  0.300          O  
ATOM   2858  H   SER B 192      53.549  19.746  -1.040  1.00  0.260          H  
ATOM   2859  HA  SER B 192      52.752  22.153   0.417  1.00  0.250          H  
ATOM   2860 1HB  SER B 192      54.758  23.451   0.189  1.00  0.360          H  
ATOM   2861 2HB  SER B 192      55.180  21.976   1.037  1.00  0.360          H  
ATOM   2862  HG  SER B 192      56.633  22.445  -0.585  1.00  0.360          H  
ATOM   2863  N   GLY B 193      52.800  23.529  -1.828  1.00  0.310          N  
ATOM   2864  CA  GLY B 193      52.526  24.033  -3.164  1.00  0.300          C  
ATOM   2865  C   GLY B 193      51.310  23.341  -3.740  1.00  0.260          C  
ATOM   2866  O   GLY B 193      50.174  23.605  -3.331  1.00  0.360          O  
ATOM   2867  H   GLY B 193      52.761  24.142  -1.026  1.00  0.370          H  
ATOM   2868 1HA  GLY B 193      52.357  25.109  -3.124  1.00  0.360          H  
ATOM   2869 2HA  GLY B 193      53.391  23.863  -3.806  1.00  0.360          H  
ATOM   2870  N   THR B 194      51.559  22.524  -4.755  1.00  0.150          N  
ATOM   2871  CA  THR B 194      50.532  21.777  -5.443  1.00  0.140          C  
ATOM   2872  C   THR B 194      50.674  20.258  -5.305  1.00  0.110          C  
ATOM   2873  O   THR B 194      49.833  19.499  -5.794  1.00  0.100          O  
ATOM   2874  CB  THR B 194      50.535  22.133  -6.940  1.00  0.200          C  
ATOM   2875  OG1 THR B 194      51.830  21.844  -7.500  1.00  0.200          O  
ATOM   2876  CG2 THR B 194      50.201  23.584  -7.128  1.00  0.200          C  
ATOM   2877  H   THR B 194      52.519  22.389  -5.046  1.00  0.180          H  
ATOM   2878  HA  THR B 194      49.586  22.064  -5.005  1.00  0.170          H  
ATOM   2879  HB  THR B 194      49.795  21.526  -7.449  1.00  0.240          H  
ATOM   2880  HG1 THR B 194      51.766  21.858  -8.461  1.00  0.240          H  
ATOM   2881 1HG2 THR B 194      50.186  23.824  -8.188  1.00  0.240          H  
ATOM   2882 2HG2 THR B 194      49.236  23.752  -6.708  1.00  0.240          H  
ATOM   2883 3HG2 THR B 194      50.933  24.206  -6.626  1.00  0.240          H  
ATOM   2884  N   ASP B 195      51.747  19.788  -4.668  1.00  0.100          N  
ATOM   2885  CA  ASP B 195      52.022  18.345  -4.621  1.00  0.090          C  
ATOM   2886  C   ASP B 195      51.954  17.778  -3.202  1.00  0.120          C  
ATOM   2887  O   ASP B 195      52.839  18.044  -2.368  1.00  0.140          O  
ATOM   2888  CB  ASP B 195      53.399  18.047  -5.237  1.00  0.130          C  
ATOM   2889  CG  ASP B 195      53.682  16.550  -5.398  1.00  0.130          C  
ATOM   2890  OD1 ASP B 195      52.751  15.790  -5.308  1.00  0.130          O  
ATOM   2891  OD2 ASP B 195      54.816  16.186  -5.626  1.00  0.130          O  
ATOM   2892  H   ASP B 195      52.375  20.435  -4.183  1.00  0.120          H  
ATOM   2893  HA  ASP B 195      51.264  17.831  -5.205  1.00  0.110          H  
ATOM   2894 1HB  ASP B 195      53.463  18.521  -6.216  1.00  0.160          H  
ATOM   2895 2HB  ASP B 195      54.174  18.488  -4.610  1.00  0.160          H  
ATOM   2896  N   PHE B 196      50.885  17.025  -2.914  1.00  0.110          N  
ATOM   2897  CA  PHE B 196      50.670  16.503  -1.575  1.00  0.110          C  
ATOM   2898  C   PHE B 196      50.549  14.988  -1.564  1.00  0.100          C  
ATOM   2899  O   PHE B 196      50.096  14.378  -2.537  1.00  0.090          O  
ATOM   2900  CB  PHE B 196      49.436  17.165  -0.987  1.00  0.150          C  
ATOM   2901  CG  PHE B 196      49.606  18.659  -0.840  1.00  0.150          C  
ATOM   2902  CD1 PHE B 196      49.301  19.514  -1.902  1.00  0.150          C  
ATOM   2903  CD2 PHE B 196      50.055  19.216   0.349  1.00  0.150          C  
ATOM   2904  CE1 PHE B 196      49.439  20.876  -1.769  1.00  0.150          C  
ATOM   2905  CE2 PHE B 196      50.191  20.580   0.475  1.00  0.150          C  
ATOM   2906  CZ  PHE B 196      49.877  21.416  -0.587  1.00  0.150          C  
ATOM   2907  H   PHE B 196      50.199  16.813  -3.648  1.00  0.130          H  
ATOM   2908  HA  PHE B 196      51.522  16.750  -0.971  1.00  0.130          H  
ATOM   2909 1HB  PHE B 196      48.576  16.977  -1.633  1.00  0.180          H  
ATOM   2910 2HB  PHE B 196      49.223  16.741  -0.008  1.00  0.180          H  
ATOM   2911  HD1 PHE B 196      48.944  19.093  -2.848  1.00  0.180          H  
ATOM   2912  HD2 PHE B 196      50.303  18.564   1.192  1.00  0.180          H  
ATOM   2913  HE1 PHE B 196      49.190  21.529  -2.598  1.00  0.180          H  
ATOM   2914  HE2 PHE B 196      50.547  20.993   1.406  1.00  0.180          H  
ATOM   2915  HZ  PHE B 196      49.974  22.506  -0.497  1.00  0.180          H  
ATOM   2916  N   THR B 197      51.005  14.371  -0.477  1.00  0.100          N  
ATOM   2917  CA  THR B 197      50.934  12.924  -0.361  1.00  0.090          C  
ATOM   2918  C   THR B 197      50.467  12.385   0.989  1.00  0.080          C  
ATOM   2919  O   THR B 197      50.535  13.052   2.034  1.00  0.060          O  
ATOM   2920  CB  THR B 197      52.302  12.285  -0.678  1.00  0.130          C  
ATOM   2921  OG1 THR B 197      53.268  12.712   0.283  1.00  0.130          O  
ATOM   2922  CG2 THR B 197      52.795  12.657  -2.076  1.00  0.130          C  
ATOM   2923  H   THR B 197      51.402  14.923   0.287  1.00  0.120          H  
ATOM   2924  HA  THR B 197      50.224  12.566  -1.103  1.00  0.110          H  
ATOM   2925  HB  THR B 197      52.192  11.230  -0.617  1.00  0.160          H  
ATOM   2926  HG1 THR B 197      53.042  12.367   1.154  1.00  0.160          H  
ATOM   2927 1HG2 THR B 197      53.749  12.171  -2.261  1.00  0.160          H  
ATOM   2928 2HG2 THR B 197      52.076  12.326  -2.813  1.00  0.160          H  
ATOM   2929 3HG2 THR B 197      52.927  13.731  -2.159  1.00  0.160          H  
ATOM   2930  N   LEU B 198      50.055  11.117   0.950  1.00  0.110          N  
ATOM   2931  CA  LEU B 198      49.728  10.320   2.127  1.00  0.120          C  
ATOM   2932  C   LEU B 198      50.531   9.033   2.114  1.00  0.110          C  
ATOM   2933  O   LEU B 198      50.461   8.261   1.156  1.00  0.130          O  
ATOM   2934  CB  LEU B 198      48.231   9.960   2.169  1.00  0.160          C  
ATOM   2935  CG  LEU B 198      47.747   8.984   3.324  1.00  0.160          C  
ATOM   2936  CD1 LEU B 198      47.920   9.663   4.708  1.00  0.160          C  
ATOM   2937  CD2 LEU B 198      46.278   8.593   3.065  1.00  0.160          C  
ATOM   2938  H   LEU B 198      49.981  10.685   0.025  1.00  0.130          H  
ATOM   2939  HA  LEU B 198      49.996  10.886   3.018  1.00  0.140          H  
ATOM   2940 1HB  LEU B 198      47.692  10.875   2.305  1.00  0.200          H  
ATOM   2941 2HB  LEU B 198      47.941   9.535   1.210  1.00  0.200          H  
ATOM   2942  HG  LEU B 198      48.355   8.077   3.319  1.00  0.200          H  
ATOM   2943 1HD1 LEU B 198      47.591   8.999   5.490  1.00  0.200          H  
ATOM   2944 2HD1 LEU B 198      48.963   9.914   4.878  1.00  0.200          H  
ATOM   2945 3HD1 LEU B 198      47.323  10.569   4.734  1.00  0.200          H  
ATOM   2946 1HD2 LEU B 198      45.938   7.908   3.843  1.00  0.200          H  
ATOM   2947 2HD2 LEU B 198      45.657   9.484   3.069  1.00  0.200          H  
ATOM   2948 3HD2 LEU B 198      46.198   8.103   2.093  1.00  0.200          H  
ATOM   2949  N   THR B 199      51.294   8.797   3.169  1.00  0.110          N  
ATOM   2950  CA  THR B 199      52.103   7.594   3.273  1.00  0.110          C  
ATOM   2951  C   THR B 199      51.558   6.692   4.357  1.00  0.110          C  
ATOM   2952  O   THR B 199      51.219   7.142   5.460  1.00  0.100          O  
ATOM   2953  CB  THR B 199      53.598   7.895   3.551  1.00  0.150          C  
ATOM   2954  OG1 THR B 199      54.158   8.667   2.474  1.00  0.150          O  
ATOM   2955  CG2 THR B 199      54.425   6.600   3.719  1.00  0.150          C  
ATOM   2956  H   THR B 199      51.337   9.489   3.919  1.00  0.130          H  
ATOM   2957  HA  THR B 199      52.049   7.052   2.335  1.00  0.130          H  
ATOM   2958  HB  THR B 199      53.670   8.480   4.470  1.00  0.180          H  
ATOM   2959  HG1 THR B 199      54.083   8.163   1.635  1.00  0.180          H  
ATOM   2960 1HG2 THR B 199      55.455   6.869   3.916  1.00  0.180          H  
ATOM   2961 2HG2 THR B 199      54.051   6.005   4.552  1.00  0.180          H  
ATOM   2962 3HG2 THR B 199      54.367   6.013   2.801  1.00  0.180          H  
ATOM   2963  N   ILE B 200      51.441   5.410   4.026  1.00  0.140          N  
ATOM   2964  CA  ILE B 200      50.974   4.423   4.975  1.00  0.170          C  
ATOM   2965  C   ILE B 200      52.074   3.378   5.198  1.00  0.190          C  
ATOM   2966  O   ILE B 200      52.538   2.745   4.245  1.00  0.220          O  
ATOM   2967  CB  ILE B 200      49.703   3.726   4.446  1.00  0.230          C  
ATOM   2968  CG1 ILE B 200      48.632   4.811   4.139  1.00  0.230          C  
ATOM   2969  CG2 ILE B 200      49.180   2.739   5.555  1.00  0.230          C  
ATOM   2970  CD1 ILE B 200      47.389   4.341   3.397  1.00  0.230          C  
ATOM   2971  H   ILE B 200      51.707   5.137   3.077  1.00  0.170          H  
ATOM   2972  HA  ILE B 200      50.751   4.909   5.919  1.00  0.200          H  
ATOM   2973  HB  ILE B 200      49.920   3.184   3.526  1.00  0.270          H  
ATOM   2974 1HG1 ILE B 200      48.361   5.252   5.052  1.00  0.270          H  
ATOM   2975 2HG1 ILE B 200      49.083   5.577   3.518  1.00  0.270          H  
ATOM   2976 1HG2 ILE B 200      48.279   2.247   5.229  1.00  0.270          H  
ATOM   2977 2HG2 ILE B 200      49.935   1.979   5.773  1.00  0.270          H  
ATOM   2978 3HG2 ILE B 200      48.965   3.302   6.469  1.00  0.270          H  
ATOM   2979 1HD1 ILE B 200      46.732   5.196   3.233  1.00  0.270          H  
ATOM   2980 2HD1 ILE B 200      47.676   3.918   2.433  1.00  0.270          H  
ATOM   2981 3HD1 ILE B 200      46.859   3.588   3.976  1.00  0.270          H  
ATOM   2982  N   SER B 201      52.496   3.197   6.448  1.00  0.190          N  
ATOM   2983  CA  SER B 201      53.505   2.198   6.790  1.00  0.220          C  
ATOM   2984  C   SER B 201      52.815   0.965   7.351  1.00  0.230          C  
ATOM   2985  O   SER B 201      51.770   1.080   7.984  1.00  0.220          O  
ATOM   2986  CB  SER B 201      54.482   2.740   7.817  1.00  0.300          C  
ATOM   2987  OG  SER B 201      55.233   3.806   7.305  1.00  0.300          O  
ATOM   2988  H   SER B 201      52.112   3.795   7.179  1.00  0.230          H  
ATOM   2989  HA  SER B 201      54.049   1.915   5.891  1.00  0.260          H  
ATOM   2990 1HB  SER B 201      53.929   3.072   8.695  1.00  0.360          H  
ATOM   2991 2HB  SER B 201      55.148   1.942   8.137  1.00  0.360          H  
ATOM   2992  HG  SER B 201      55.820   4.080   8.014  1.00  0.360          H  
ATOM   2993  N   ARG B 202      53.401  -0.216   7.150  1.00  0.240          N  
ATOM   2994  CA  ARG B 202      52.859  -1.452   7.718  1.00  0.240          C  
ATOM   2995  C   ARG B 202      51.374  -1.587   7.412  1.00  0.220          C  
ATOM   2996  O   ARG B 202      50.581  -1.781   8.331  1.00  0.220          O  
ATOM   2997  CB  ARG B 202      53.010  -1.510   9.234  1.00  0.340          C  
ATOM   2998  CG  ARG B 202      54.412  -1.391   9.782  1.00  0.340          C  
ATOM   2999  CD  ARG B 202      54.444  -1.706  11.251  1.00  0.340          C  
ATOM   3000  NE  ARG B 202      53.543  -0.863  12.063  1.00  0.340          N  
ATOM   3001  CZ  ARG B 202      53.794   0.387  12.536  1.00  0.340          C  
ATOM   3002  NH1 ARG B 202      54.930   1.002  12.290  1.00  0.340          N  
ATOM   3003  NH2 ARG B 202      52.877   0.990  13.273  1.00  0.340          N  
ATOM   3004  H   ARG B 202      54.248  -0.265   6.604  1.00  0.290          H  
ATOM   3005  HA  ARG B 202      53.386  -2.298   7.272  1.00  0.290          H  
ATOM   3006 1HB  ARG B 202      52.413  -0.721   9.688  1.00  0.400          H  
ATOM   3007 2HB  ARG B 202      52.607  -2.457   9.592  1.00  0.400          H  
ATOM   3008 1HG  ARG B 202      55.066  -2.088   9.261  1.00  0.400          H  
ATOM   3009 2HG  ARG B 202      54.769  -0.374   9.634  1.00  0.400          H  
ATOM   3010 1HD  ARG B 202      54.142  -2.744  11.389  1.00  0.400          H  
ATOM   3011 2HD  ARG B 202      55.459  -1.585  11.624  1.00  0.400          H  
ATOM   3012  HE  ARG B 202      52.647  -1.270  12.301  1.00  0.400          H  
ATOM   3013 1HH1 ARG B 202      55.644   0.558  11.739  1.00  0.400          H  
ATOM   3014 2HH1 ARG B 202      55.083   1.938  12.669  1.00  0.400          H  
ATOM   3015 1HH2 ARG B 202      52.007   0.533  13.483  1.00  0.400          H  
ATOM   3016 2HH2 ARG B 202      53.057   1.936  13.658  1.00  0.400          H  
ATOM   3017  N   LEU B 203      50.993  -1.525   6.140  1.00  0.200          N  
ATOM   3018  CA  LEU B 203      49.591  -1.530   5.748  1.00  0.190          C  
ATOM   3019  C   LEU B 203      48.807  -2.695   6.360  1.00  0.180          C  
ATOM   3020  O   LEU B 203      49.192  -3.862   6.230  1.00  0.180          O  
ATOM   3021  CB  LEU B 203      49.582  -1.627   4.206  1.00  0.270          C  
ATOM   3022  CG  LEU B 203      48.273  -1.522   3.412  1.00  0.270          C  
ATOM   3023  CD1 LEU B 203      47.700  -0.121   3.493  1.00  0.270          C  
ATOM   3024  CD2 LEU B 203      48.597  -1.858   1.983  1.00  0.270          C  
ATOM   3025  H   LEU B 203      51.691  -1.389   5.400  1.00  0.240          H  
ATOM   3026  HA  LEU B 203      49.141  -0.594   6.081  1.00  0.230          H  
ATOM   3027 1HB  LEU B 203      50.220  -0.826   3.837  1.00  0.320          H  
ATOM   3028 2HB  LEU B 203      50.060  -2.569   3.924  1.00  0.320          H  
ATOM   3029  HG  LEU B 203      47.532  -2.216   3.814  1.00  0.320          H  
ATOM   3030 1HD1 LEU B 203      46.774  -0.068   2.914  1.00  0.320          H  
ATOM   3031 2HD1 LEU B 203      47.498   0.119   4.521  1.00  0.320          H  
ATOM   3032 3HD1 LEU B 203      48.420   0.593   3.094  1.00  0.320          H  
ATOM   3033 1HD2 LEU B 203      47.702  -1.785   1.374  1.00  0.320          H  
ATOM   3034 2HD2 LEU B 203      49.333  -1.157   1.639  1.00  0.320          H  
ATOM   3035 3HD2 LEU B 203      49.006  -2.867   1.925  1.00  0.320          H  
ATOM   3036  N   GLU B 204      47.682  -2.389   7.007  1.00  0.170          N  
ATOM   3037  CA  GLU B 204      46.859  -3.432   7.616  1.00  0.150          C  
ATOM   3038  C   GLU B 204      45.743  -3.859   6.670  1.00  0.190          C  
ATOM   3039  O   GLU B 204      45.376  -3.104   5.780  1.00  0.180          O  
ATOM   3040  CB  GLU B 204      46.272  -2.956   8.954  1.00  0.220          C  
ATOM   3041  CG  GLU B 204      47.290  -2.760  10.064  1.00  0.220          C  
ATOM   3042  CD  GLU B 204      47.813  -4.077  10.605  1.00  0.220          C  
ATOM   3043  OE1 GLU B 204      47.050  -5.017  10.616  1.00  0.220          O  
ATOM   3044  OE2 GLU B 204      48.944  -4.139  11.023  1.00  0.220          O  
ATOM   3045  H   GLU B 204      47.379  -1.402   7.097  1.00  0.200          H  
ATOM   3046  HA  GLU B 204      47.514  -4.271   7.827  1.00  0.180          H  
ATOM   3047 1HB  GLU B 204      45.782  -1.992   8.800  1.00  0.260          H  
ATOM   3048 2HB  GLU B 204      45.513  -3.643   9.305  1.00  0.260          H  
ATOM   3049 1HG  GLU B 204      48.129  -2.187   9.667  1.00  0.260          H  
ATOM   3050 2HG  GLU B 204      46.838  -2.193  10.869  1.00  0.260          H  
ATOM   3051  N   PRO B 205      45.177  -5.070   6.789  1.00  0.260          N  
ATOM   3052  CA  PRO B 205      44.002  -5.502   6.040  1.00  0.290          C  
ATOM   3053  C   PRO B 205      42.852  -4.477   6.125  1.00  0.270          C  
ATOM   3054  O   PRO B 205      42.148  -4.228   5.143  1.00  0.270          O  
ATOM   3055  CB  PRO B 205      43.652  -6.821   6.735  1.00  0.430          C  
ATOM   3056  CG  PRO B 205      44.993  -7.350   7.224  1.00  0.430          C  
ATOM   3057  CD  PRO B 205      45.759  -6.115   7.671  1.00  0.430          C  
ATOM   3058  HA  PRO B 205      44.285  -5.692   4.997  1.00  0.350          H  
ATOM   3059 1HB  PRO B 205      42.931  -6.642   7.551  1.00  0.520          H  
ATOM   3060 2HB  PRO B 205      43.160  -7.499   6.020  1.00  0.520          H  
ATOM   3061 1HG  PRO B 205      44.843  -8.071   8.045  1.00  0.520          H  
ATOM   3062 2HG  PRO B 205      45.505  -7.897   6.415  1.00  0.520          H  
ATOM   3063 1HD  PRO B 205      45.575  -5.904   8.736  1.00  0.520          H  
ATOM   3064 2HD  PRO B 205      46.826  -6.277   7.462  1.00  0.520          H  
ATOM   3065  N   GLU B 206      42.734  -3.780   7.258  1.00  0.240          N  
ATOM   3066  CA  GLU B 206      41.674  -2.794   7.419  1.00  0.230          C  
ATOM   3067  C   GLU B 206      41.966  -1.457   6.748  1.00  0.200          C  
ATOM   3068  O   GLU B 206      41.139  -0.548   6.800  1.00  0.190          O  
ATOM   3069  CB  GLU B 206      41.399  -2.562   8.906  1.00  0.330          C  
ATOM   3070  CG  GLU B 206      40.805  -3.761   9.636  1.00  0.330          C  
ATOM   3071  CD  GLU B 206      39.397  -4.062   9.159  1.00  0.330          C  
ATOM   3072  OE1 GLU B 206      38.643  -3.121   8.975  1.00  0.330          O  
ATOM   3073  OE2 GLU B 206      39.070  -5.210   8.974  1.00  0.330          O  
ATOM   3074  H   GLU B 206      43.313  -3.981   8.062  1.00  0.290          H  
ATOM   3075  HA  GLU B 206      40.767  -3.199   6.967  1.00  0.280          H  
ATOM   3076 1HB  GLU B 206      42.332  -2.292   9.405  1.00  0.390          H  
ATOM   3077 2HB  GLU B 206      40.712  -1.723   9.024  1.00  0.390          H  
ATOM   3078 1HG  GLU B 206      41.433  -4.635   9.462  1.00  0.390          H  
ATOM   3079 2HG  GLU B 206      40.792  -3.559  10.706  1.00  0.390          H  
ATOM   3080  N   ASP B 207      43.125  -1.326   6.104  1.00  0.190          N  
ATOM   3081  CA  ASP B 207      43.463  -0.099   5.411  1.00  0.170          C  
ATOM   3082  C   ASP B 207      43.150  -0.203   3.926  1.00  0.170          C  
ATOM   3083  O   ASP B 207      43.379   0.739   3.156  1.00  0.160          O  
ATOM   3084  CB  ASP B 207      44.933   0.254   5.603  1.00  0.250          C  
ATOM   3085  CG  ASP B 207      45.326   0.671   7.033  1.00  0.250          C  
ATOM   3086  OD1 ASP B 207      44.600   1.415   7.688  1.00  0.250          O  
ATOM   3087  OD2 ASP B 207      46.382   0.237   7.484  1.00  0.250          O  
ATOM   3088  H   ASP B 207      43.788  -2.102   6.075  1.00  0.230          H  
ATOM   3089  HA  ASP B 207      42.856   0.696   5.825  1.00  0.200          H  
ATOM   3090 1HB  ASP B 207      45.512  -0.626   5.338  1.00  0.300          H  
ATOM   3091 2HB  ASP B 207      45.213   1.050   4.919  1.00  0.300          H  
ATOM   3092  N   PHE B 208      42.584  -1.322   3.497  1.00  0.190          N  
ATOM   3093  CA  PHE B 208      42.265  -1.453   2.086  1.00  0.190          C  
ATOM   3094  C   PHE B 208      40.912  -0.795   1.840  1.00  0.200          C  
ATOM   3095  O   PHE B 208      39.840  -1.399   1.944  1.00  0.210          O  
ATOM   3096  CB  PHE B 208      42.362  -2.906   1.663  1.00  0.270          C  
ATOM   3097  CG  PHE B 208      43.815  -3.381   1.631  1.00  0.270          C  
ATOM   3098  CD1 PHE B 208      44.457  -3.817   2.751  1.00  0.270          C  
ATOM   3099  CD2 PHE B 208      44.511  -3.389   0.467  1.00  0.270          C  
ATOM   3100  CE1 PHE B 208      45.752  -4.256   2.715  1.00  0.270          C  
ATOM   3101  CE2 PHE B 208      45.819  -3.830   0.410  1.00  0.270          C  
ATOM   3102  CZ  PHE B 208      46.431  -4.269   1.537  1.00  0.270          C  
ATOM   3103  H   PHE B 208      42.384  -2.099   4.137  1.00  0.230          H  
ATOM   3104  HA  PHE B 208      43.009  -0.907   1.503  1.00  0.230          H  
ATOM   3105 1HB  PHE B 208      41.806  -3.534   2.363  1.00  0.320          H  
ATOM   3106 2HB  PHE B 208      41.930  -3.031   0.670  1.00  0.320          H  
ATOM   3107  HD1 PHE B 208      43.935  -3.805   3.678  1.00  0.320          H  
ATOM   3108  HD2 PHE B 208      44.011  -3.045  -0.425  1.00  0.320          H  
ATOM   3109  HE1 PHE B 208      46.231  -4.588   3.635  1.00  0.320          H  
ATOM   3110  HE2 PHE B 208      46.360  -3.834  -0.536  1.00  0.320          H  
ATOM   3111  HZ  PHE B 208      47.454  -4.616   1.496  1.00  0.320          H  
ATOM   3112  N   ALA B 209      41.023   0.490   1.530  1.00  0.190          N  
ATOM   3113  CA  ALA B 209      39.947   1.468   1.409  1.00  0.200          C  
ATOM   3114  C   ALA B 209      40.220   2.452   0.278  1.00  0.190          C  
ATOM   3115  O   ALA B 209      41.302   2.436  -0.315  1.00  0.180          O  
ATOM   3116  CB  ALA B 209      39.845   2.227   2.716  1.00  0.280          C  
ATOM   3117  H   ALA B 209      41.987   0.822   1.496  1.00  0.230          H  
ATOM   3118  HA  ALA B 209      39.013   0.948   1.195  1.00  0.240          H  
ATOM   3119 1HB  ALA B 209      39.076   2.961   2.665  1.00  0.330          H  
ATOM   3120 2HB  ALA B 209      39.638   1.533   3.530  1.00  0.330          H  
ATOM   3121 3HB  ALA B 209      40.793   2.715   2.885  1.00  0.330          H  
ATOM   3122  N   VAL B 210      39.223   3.274  -0.065  1.00  0.190          N  
ATOM   3123  CA  VAL B 210      39.467   4.303  -1.071  1.00  0.180          C  
ATOM   3124  C   VAL B 210      39.844   5.590  -0.347  1.00  0.170          C  
ATOM   3125  O   VAL B 210      39.141   6.034   0.560  1.00  0.190          O  
ATOM   3126  CB  VAL B 210      38.250   4.540  -1.985  1.00  0.260          C  
ATOM   3127  CG1 VAL B 210      38.576   5.654  -3.022  1.00  0.260          C  
ATOM   3128  CG2 VAL B 210      37.881   3.252  -2.671  1.00  0.260          C  
ATOM   3129  H   VAL B 210      38.323   3.219   0.426  1.00  0.230          H  
ATOM   3130  HA  VAL B 210      40.304   4.002  -1.683  1.00  0.220          H  
ATOM   3131  HB  VAL B 210      37.418   4.881  -1.392  1.00  0.310          H  
ATOM   3132 1HG1 VAL B 210      37.711   5.826  -3.659  1.00  0.310          H  
ATOM   3133 2HG1 VAL B 210      38.838   6.582  -2.526  1.00  0.310          H  
ATOM   3134 3HG1 VAL B 210      39.405   5.337  -3.635  1.00  0.310          H  
ATOM   3135 1HG2 VAL B 210      37.015   3.415  -3.309  1.00  0.310          H  
ATOM   3136 2HG2 VAL B 210      38.705   2.925  -3.264  1.00  0.310          H  
ATOM   3137 3HG2 VAL B 210      37.644   2.494  -1.925  1.00  0.310          H  
ATOM   3138  N   TYR B 211      40.958   6.176  -0.721  1.00  0.150          N  
ATOM   3139  CA  TYR B 211      41.407   7.371  -0.046  1.00  0.120          C  
ATOM   3140  C   TYR B 211      41.072   8.616  -0.827  1.00  0.100          C  
ATOM   3141  O   TYR B 211      41.186   8.672  -2.058  1.00  0.100          O  
ATOM   3142  CB  TYR B 211      42.894   7.266   0.199  1.00  0.180          C  
ATOM   3143  CG  TYR B 211      43.220   6.173   1.171  1.00  0.180          C  
ATOM   3144  CD1 TYR B 211      43.347   4.874   0.710  1.00  0.180          C  
ATOM   3145  CD2 TYR B 211      43.397   6.450   2.506  1.00  0.180          C  
ATOM   3146  CE1 TYR B 211      43.638   3.871   1.575  1.00  0.180          C  
ATOM   3147  CE2 TYR B 211      43.700   5.429   3.364  1.00  0.180          C  
ATOM   3148  CZ  TYR B 211      43.815   4.152   2.899  1.00  0.180          C  
ATOM   3149  OH  TYR B 211      44.114   3.136   3.746  1.00  0.180          O  
ATOM   3150  H   TYR B 211      41.508   5.758  -1.467  1.00  0.180          H  
ATOM   3151  HA  TYR B 211      40.903   7.433   0.911  1.00  0.140          H  
ATOM   3152 1HB  TYR B 211      43.379   7.058  -0.738  1.00  0.220          H  
ATOM   3153 2HB  TYR B 211      43.281   8.209   0.584  1.00  0.220          H  
ATOM   3154  HD1 TYR B 211      43.206   4.646  -0.347  1.00  0.220          H  
ATOM   3155  HD2 TYR B 211      43.299   7.472   2.877  1.00  0.220          H  
ATOM   3156  HE1 TYR B 211      43.730   2.847   1.214  1.00  0.220          H  
ATOM   3157  HE2 TYR B 211      43.845   5.622   4.407  1.00  0.220          H  
ATOM   3158  HH  TYR B 211      44.067   2.295   3.243  1.00  0.220          H  
ATOM   3159  N   TYR B 212      40.667   9.642  -0.113  1.00  0.080          N  
ATOM   3160  CA  TYR B 212      40.319  10.876  -0.781  1.00  0.050          C  
ATOM   3161  C   TYR B 212      41.037  12.084  -0.248  1.00  0.050          C  
ATOM   3162  O   TYR B 212      41.180  12.278   0.961  1.00  0.050          O  
ATOM   3163  CB  TYR B 212      38.819  11.125  -0.688  1.00  0.080          C  
ATOM   3164  CG  TYR B 212      37.947  10.135  -1.407  1.00  0.080          C  
ATOM   3165  CD1 TYR B 212      37.526   8.975  -0.771  1.00  0.080          C  
ATOM   3166  CD2 TYR B 212      37.544  10.403  -2.708  1.00  0.080          C  
ATOM   3167  CE1 TYR B 212      36.708   8.096  -1.439  1.00  0.080          C  
ATOM   3168  CE2 TYR B 212      36.728   9.517  -3.368  1.00  0.080          C  
ATOM   3169  CZ  TYR B 212      36.311   8.370  -2.740  1.00  0.080          C  
ATOM   3170  OH  TYR B 212      35.496   7.488  -3.399  1.00  0.080          O  
ATOM   3171  H   TYR B 212      40.590   9.529   0.902  1.00  0.100          H  
ATOM   3172  HA  TYR B 212      40.583  10.791  -1.831  1.00  0.060          H  
ATOM   3173 1HB  TYR B 212      38.530  11.116   0.364  1.00  0.100          H  
ATOM   3174 2HB  TYR B 212      38.600  12.116  -1.084  1.00  0.100          H  
ATOM   3175  HD1 TYR B 212      37.838   8.759   0.254  1.00  0.100          H  
ATOM   3176  HD2 TYR B 212      37.874  11.317  -3.212  1.00  0.100          H  
ATOM   3177  HE1 TYR B 212      36.375   7.187  -0.953  1.00  0.100          H  
ATOM   3178  HE2 TYR B 212      36.415   9.728  -4.393  1.00  0.100          H  
ATOM   3179  HH  TYR B 212      35.313   6.732  -2.828  1.00  0.100          H  
ATOM   3180  N   CYS B 213      41.433  12.921  -1.186  1.00  0.060          N  
ATOM   3181  CA  CYS B 213      42.079  14.201  -0.939  1.00  0.060          C  
ATOM   3182  C   CYS B 213      41.063  15.345  -1.004  1.00  0.050          C  
ATOM   3183  O   CYS B 213      40.357  15.508  -1.997  1.00  0.040          O  
ATOM   3184  CB  CYS B 213      43.170  14.408  -1.976  1.00  0.080          C  
ATOM   3185  SG  CYS B 213      44.088  15.929  -1.849  1.00  0.080          S  
ATOM   3186  H   CYS B 213      41.301  12.611  -2.152  1.00  0.070          H  
ATOM   3187  HA  CYS B 213      42.533  14.183   0.055  1.00  0.070          H  
ATOM   3188 1HB  CYS B 213      43.872  13.583  -1.904  1.00  0.100          H  
ATOM   3189 2HB  CYS B 213      42.728  14.369  -2.968  1.00  0.100          H  
ATOM   3190  N   GLN B 214      40.938  16.111   0.068  1.00  0.080          N  
ATOM   3191  CA  GLN B 214      39.984  17.228   0.124  1.00  0.050          C  
ATOM   3192  C   GLN B 214      40.609  18.591   0.275  1.00  0.060          C  
ATOM   3193  O   GLN B 214      41.620  18.731   0.954  1.00  0.040          O  
ATOM   3194  CB  GLN B 214      38.992  17.090   1.284  1.00  0.080          C  
ATOM   3195  CG  GLN B 214      38.094  18.348   1.411  1.00  0.080          C  
ATOM   3196  CD  GLN B 214      37.108  18.280   2.309  1.00  0.080          C  
ATOM   3197  OE1 GLN B 214      37.166  17.459   3.192  1.00  0.080          O  
ATOM   3198  NE2 GLN B 214      36.112  19.145   2.117  1.00  0.080          N  
ATOM   3199  H   GLN B 214      41.534  15.906   0.875  1.00  0.100          H  
ATOM   3200  HA  GLN B 214      39.419  17.239  -0.806  1.00  0.060          H  
ATOM   3201 1HB  GLN B 214      38.357  16.226   1.129  1.00  0.100          H  
ATOM   3202 2HB  GLN B 214      39.537  16.949   2.212  1.00  0.100          H  
ATOM   3203 1HG  GLN B 214      38.688  19.172   1.793  1.00  0.100          H  
ATOM   3204 2HG  GLN B 214      37.633  18.590   0.465  1.00  0.100          H  
ATOM   3205 1HE2 GLN B 214      35.298  19.171   2.733  1.00  0.100          H  
ATOM   3206 2HE2 GLN B 214      36.158  19.772   1.337  1.00  0.100          H  
ATOM   3207  N   GLN B 215      39.962  19.609  -0.319  1.00  0.160          N  
ATOM   3208  CA  GLN B 215      40.319  21.000  -0.057  1.00  0.170          C  
ATOM   3209  C   GLN B 215      39.142  21.832   0.454  1.00  0.170          C  
ATOM   3210  O   GLN B 215      38.031  21.793  -0.097  1.00  0.210          O  
ATOM   3211  CB  GLN B 215      40.885  21.704  -1.267  1.00  0.230          C  
ATOM   3212  CG  GLN B 215      41.282  23.123  -0.953  1.00  0.230          C  
ATOM   3213  CD  GLN B 215      41.993  23.720  -2.008  1.00  0.230          C  
ATOM   3214  OE1 GLN B 215      42.735  23.024  -2.667  1.00  0.230          O  
ATOM   3215  NE2 GLN B 215      41.828  25.017  -2.211  1.00  0.230          N  
ATOM   3216  H   GLN B 215      39.158  19.391  -0.915  1.00  0.190          H  
ATOM   3217  HA  GLN B 215      41.071  21.006   0.714  1.00  0.200          H  
ATOM   3218 1HB  GLN B 215      41.724  21.165  -1.641  1.00  0.280          H  
ATOM   3219 2HB  GLN B 215      40.137  21.733  -2.051  1.00  0.280          H  
ATOM   3220 1HG  GLN B 215      40.395  23.731  -0.783  1.00  0.280          H  
ATOM   3221 2HG  GLN B 215      41.921  23.121  -0.070  1.00  0.280          H  
ATOM   3222 1HE2 GLN B 215      42.336  25.490  -2.933  1.00  0.280          H  
ATOM   3223 2HE2 GLN B 215      41.206  25.542  -1.629  1.00  0.280          H  
ATOM   3224  N   TYR B 216      39.391  22.612   1.513  1.00  0.170          N  
ATOM   3225  CA  TYR B 216      38.367  23.516   2.042  1.00  0.240          C  
ATOM   3226  C   TYR B 216      38.941  24.813   2.595  1.00  0.390          C  
ATOM   3227  O   TYR B 216      39.723  24.802   3.539  1.00  0.400          O  
ATOM   3228  CB  TYR B 216      37.560  22.816   3.114  1.00  0.310          C  
ATOM   3229  CG  TYR B 216      36.479  23.665   3.736  1.00  0.310          C  
ATOM   3230  CD1 TYR B 216      35.413  24.050   2.988  1.00  0.310          C  
ATOM   3231  CD2 TYR B 216      36.539  24.023   5.068  1.00  0.310          C  
ATOM   3232  CE1 TYR B 216      34.399  24.768   3.548  1.00  0.310          C  
ATOM   3233  CE2 TYR B 216      35.519  24.736   5.634  1.00  0.310          C  
ATOM   3234  CZ  TYR B 216      34.440  25.099   4.867  1.00  0.310          C  
ATOM   3235  OH  TYR B 216      33.413  25.812   5.429  1.00  0.310          O  
ATOM   3236  H   TYR B 216      40.322  22.560   1.947  1.00  0.200          H  
ATOM   3237  HA  TYR B 216      37.699  23.782   1.221  1.00  0.290          H  
ATOM   3238 1HB  TYR B 216      37.096  21.924   2.692  1.00  0.370          H  
ATOM   3239 2HB  TYR B 216      38.233  22.491   3.893  1.00  0.370          H  
ATOM   3240  HD1 TYR B 216      35.370  23.791   1.940  1.00  0.370          H  
ATOM   3241  HD2 TYR B 216      37.380  23.736   5.671  1.00  0.370          H  
ATOM   3242  HE1 TYR B 216      33.549  25.075   2.944  1.00  0.370          H  
ATOM   3243  HE2 TYR B 216      35.559  25.012   6.688  1.00  0.370          H  
ATOM   3244  HH  TYR B 216      32.657  25.931   4.783  1.00  0.370          H  
ATOM   3245  N   GLY B 217      38.475  25.936   2.058  1.00  0.610          N  
ATOM   3246  CA  GLY B 217      38.944  27.269   2.449  1.00  0.850          C  
ATOM   3247  C   GLY B 217      37.902  28.162   3.123  1.00  0.580          C  
ATOM   3248  O   GLY B 217      37.929  29.375   2.917  1.00  0.580          O  
ATOM   3249  H   GLY B 217      37.809  25.856   1.294  1.00  0.730          H  
ATOM   3250 1HA  GLY B 217      39.783  27.156   3.125  1.00  1.020          H  
ATOM   3251 2HA  GLY B 217      39.333  27.777   1.567  1.00  1.020          H  
ATOM   3252  N   SER B 218      36.949  27.569   3.865  1.00  0.410          N  
ATOM   3253  CA  SER B 218      35.827  28.305   4.493  1.00  0.330          C  
ATOM   3254  C   SER B 218      35.022  28.969   3.388  1.00  0.300          C  
ATOM   3255  O   SER B 218      34.450  30.046   3.550  1.00  0.770          O  
ATOM   3256  CB  SER B 218      36.335  29.363   5.469  1.00  0.490          C  
ATOM   3257  OG  SER B 218      37.084  28.794   6.520  1.00  0.490          O  
ATOM   3258  H   SER B 218      37.005  26.570   4.010  1.00  0.490          H  
ATOM   3259  HA  SER B 218      35.185  27.620   5.027  1.00  0.400          H  
ATOM   3260 1HB  SER B 218      36.938  30.098   4.954  1.00  0.590          H  
ATOM   3261 2HB  SER B 218      35.490  29.902   5.875  1.00  0.590          H  
ATOM   3262  HG  SER B 218      37.371  29.535   7.058  1.00  0.590          H  
ATOM   3263  N   SER B 219      35.005  28.284   2.254  1.00  0.150          N  
ATOM   3264  CA  SER B 219      34.444  28.702   0.996  1.00  0.650          C  
ATOM   3265  C   SER B 219      34.132  27.374   0.264  1.00  0.450          C  
ATOM   3266  O   SER B 219      33.954  26.367   0.941  1.00  0.700          O  
ATOM   3267  CB  SER B 219      35.507  29.592   0.353  1.00  0.710          C  
ATOM   3268  OG  SER B 219      36.598  28.833  -0.107  1.00  0.710          O  
ATOM   3269  H   SER B 219      35.448  27.380   2.261  1.00  0.180          H  
ATOM   3270  HA  SER B 219      33.522  29.263   1.163  1.00  0.780          H  
ATOM   3271 1HB  SER B 219      35.122  30.245  -0.411  1.00  0.850          H  
ATOM   3272 2HB  SER B 219      35.875  30.258   1.134  1.00  0.850          H  
ATOM   3273  HG  SER B 219      37.316  29.457  -0.224  1.00  0.850          H  
ATOM   3274  N   PRO B 220      33.923  27.306  -1.060  1.00  0.250          N  
ATOM   3275  CA  PRO B 220      33.609  26.074  -1.765  1.00  0.300          C  
ATOM   3276  C   PRO B 220      34.573  24.918  -1.499  1.00  0.420          C  
ATOM   3277  O   PRO B 220      35.783  25.102  -1.362  1.00  0.790          O  
ATOM   3278  CB  PRO B 220      33.695  26.516  -3.231  1.00  0.450          C  
ATOM   3279  CG  PRO B 220      33.320  27.973  -3.202  1.00  0.450          C  
ATOM   3280  CD  PRO B 220      33.949  28.492  -1.940  1.00  0.450          C  
ATOM   3281  HA  PRO B 220      32.590  25.770  -1.501  1.00  0.360          H  
ATOM   3282 1HB  PRO B 220      34.723  26.361  -3.594  1.00  0.540          H  
ATOM   3283 2HB  PRO B 220      33.063  25.902  -3.860  1.00  0.540          H  
ATOM   3284 1HG  PRO B 220      33.703  28.479  -4.101  1.00  0.540          H  
ATOM   3285 2HG  PRO B 220      32.224  28.087  -3.219  1.00  0.540          H  
ATOM   3286 1HD  PRO B 220      34.983  28.777  -2.180  1.00  0.540          H  
ATOM   3287 2HD  PRO B 220      33.349  29.317  -1.532  1.00  0.540          H  
ATOM   3288  N   ARG B 221      33.981  23.730  -1.396  1.00  0.190          N  
ATOM   3289  CA  ARG B 221      34.663  22.463  -1.161  1.00  0.230          C  
ATOM   3290  C   ARG B 221      34.926  21.684  -2.416  1.00  0.190          C  
ATOM   3291  O   ARG B 221      34.053  21.590  -3.287  1.00  0.130          O  
ATOM   3292  CB  ARG B 221      33.797  21.541  -0.326  1.00  0.310          C  
ATOM   3293  CG  ARG B 221      33.575  21.940   1.043  1.00  0.310          C  
ATOM   3294  CD  ARG B 221      32.525  21.151   1.661  1.00  0.310          C  
ATOM   3295  NE  ARG B 221      32.448  21.381   3.061  1.00  0.310          N  
ATOM   3296  CZ  ARG B 221      31.893  22.459   3.635  1.00  0.310          C  
ATOM   3297  NH1 ARG B 221      31.418  23.409   2.874  1.00  0.310          N  
ATOM   3298  NH2 ARG B 221      31.848  22.572   4.946  1.00  0.310          N  
ATOM   3299  H   ARG B 221      32.976  23.701  -1.513  1.00  0.230          H  
ATOM   3300  HA  ARG B 221      35.613  22.660  -0.658  1.00  0.280          H  
ATOM   3301 1HB  ARG B 221      32.830  21.430  -0.798  1.00  0.370          H  
ATOM   3302 2HB  ARG B 221      34.259  20.555  -0.303  1.00  0.370          H  
ATOM   3303 1HG  ARG B 221      34.483  21.749   1.606  1.00  0.370          H  
ATOM   3304 2HG  ARG B 221      33.332  22.996   1.065  1.00  0.370          H  
ATOM   3305 1HD  ARG B 221      31.569  21.373   1.222  1.00  0.370          H  
ATOM   3306 2HD  ARG B 221      32.753  20.102   1.515  1.00  0.370          H  
ATOM   3307  HE  ARG B 221      32.843  20.643   3.648  1.00  0.370          H  
ATOM   3308 1HH1 ARG B 221      31.466  23.325   1.878  1.00  0.370          H  
ATOM   3309 2HH1 ARG B 221      31.047  24.269   3.286  1.00  0.370          H  
ATOM   3310 1HH2 ARG B 221      32.206  21.831   5.527  1.00  0.370          H  
ATOM   3311 2HH2 ARG B 221      31.435  23.414   5.377  1.00  0.370          H  
ATOM   3312  N   THR B 222      36.083  21.051  -2.471  1.00  0.250          N  
ATOM   3313  CA  THR B 222      36.375  20.136  -3.555  1.00  0.290          C  
ATOM   3314  C   THR B 222      36.941  18.836  -3.025  1.00  0.210          C  
ATOM   3315  O   THR B 222      37.526  18.785  -1.936  1.00  0.210          O  
ATOM   3316  CB  THR B 222      37.332  20.744  -4.574  1.00  0.390          C  
ATOM   3317  OG1 THR B 222      38.561  21.038  -3.920  1.00  0.390          O  
ATOM   3318  CG2 THR B 222      36.725  22.003  -5.184  1.00  0.390          C  
ATOM   3319  H   THR B 222      36.776  21.215  -1.732  1.00  0.300          H  
ATOM   3320  HA  THR B 222      35.446  19.897  -4.072  1.00  0.350          H  
ATOM   3321  HB  THR B 222      37.511  20.020  -5.353  1.00  0.470          H  
ATOM   3322  HG1 THR B 222      39.249  21.170  -4.570  1.00  0.470          H  
ATOM   3323 1HG2 THR B 222      37.376  22.416  -5.925  1.00  0.470          H  
ATOM   3324 2HG2 THR B 222      35.781  21.743  -5.660  1.00  0.470          H  
ATOM   3325 3HG2 THR B 222      36.548  22.743  -4.412  1.00  0.470          H  
ATOM   3326  N   PHE B 223      36.789  17.782  -3.819  1.00  0.370          N  
ATOM   3327  CA  PHE B 223      37.267  16.467  -3.442  1.00  0.230          C  
ATOM   3328  C   PHE B 223      38.040  15.877  -4.590  1.00  0.190          C  
ATOM   3329  O   PHE B 223      37.700  16.119  -5.747  1.00  0.240          O  
ATOM   3330  CB  PHE B 223      36.061  15.594  -3.108  1.00  0.380          C  
ATOM   3331  CG  PHE B 223      35.267  16.232  -2.048  1.00  0.380          C  
ATOM   3332  CD1 PHE B 223      34.157  17.008  -2.354  1.00  0.380          C  
ATOM   3333  CD2 PHE B 223      35.655  16.134  -0.776  1.00  0.380          C  
ATOM   3334  CE1 PHE B 223      33.492  17.656  -1.372  1.00  0.380          C  
ATOM   3335  CE2 PHE B 223      34.995  16.756   0.196  1.00  0.380          C  
ATOM   3336  CZ  PHE B 223      33.924  17.528  -0.083  1.00  0.380          C  
ATOM   3337  H   PHE B 223      36.316  17.894  -4.707  1.00  0.440          H  
ATOM   3338  HA  PHE B 223      37.927  16.548  -2.580  1.00  0.280          H  
ATOM   3339 1HB  PHE B 223      35.429  15.454  -3.989  1.00  0.450          H  
ATOM   3340 2HB  PHE B 223      36.387  14.614  -2.769  1.00  0.450          H  
ATOM   3341  HD1 PHE B 223      33.837  17.103  -3.393  1.00  0.450          H  
ATOM   3342  HD2 PHE B 223      36.531  15.550  -0.545  1.00  0.450          H  
ATOM   3343  HE1 PHE B 223      32.638  18.271  -1.614  1.00  0.450          H  
ATOM   3344  HE2 PHE B 223      35.339  16.649   1.200  1.00  0.450          H  
ATOM   3345  HZ  PHE B 223      33.419  18.039   0.720  1.00  0.450          H  
ATOM   3346  N   GLY B 224      39.035  15.066  -4.291  1.00  0.130          N  
ATOM   3347  CA  GLY B 224      39.777  14.449  -5.348  1.00  0.130          C  
ATOM   3348  C   GLY B 224      39.048  13.259  -5.927  1.00  0.130          C  
ATOM   3349  O   GLY B 224      37.983  12.843  -5.460  1.00  0.120          O  
ATOM   3350  H   GLY B 224      39.321  14.933  -3.331  1.00  0.160          H  
ATOM   3351 1HA  GLY B 224      39.930  15.181  -6.130  1.00  0.160          H  
ATOM   3352 2HA  GLY B 224      40.761  14.163  -4.989  1.00  0.160          H  
ATOM   3353  N   GLN B 225      39.676  12.677  -6.929  1.00  0.130          N  
ATOM   3354  CA  GLN B 225      39.139  11.563  -7.682  1.00  0.110          C  
ATOM   3355  C   GLN B 225      38.897  10.299  -6.860  1.00  0.110          C  
ATOM   3356  O   GLN B 225      37.934   9.572  -7.101  1.00  0.120          O  
ATOM   3357  CB  GLN B 225      40.095  11.314  -8.842  1.00  0.160          C  
ATOM   3358  CG  GLN B 225      40.055  12.450  -9.881  1.00  0.160          C  
ATOM   3359  CD  GLN B 225      41.134  12.345 -10.924  1.00  0.160          C  
ATOM   3360  OE1 GLN B 225      42.319  12.173 -10.598  1.00  0.160          O  
ATOM   3361  NE2 GLN B 225      40.747  12.452 -12.191  1.00  0.160          N  
ATOM   3362  H   GLN B 225      40.553  13.078  -7.229  1.00  0.160          H  
ATOM   3363  HA  GLN B 225      38.178  11.875  -8.090  1.00  0.130          H  
ATOM   3364 1HB  GLN B 225      41.111  11.226  -8.466  1.00  0.190          H  
ATOM   3365 2HB  GLN B 225      39.843  10.376  -9.335  1.00  0.190          H  
ATOM   3366 1HG  GLN B 225      39.093  12.411 -10.389  1.00  0.190          H  
ATOM   3367 2HG  GLN B 225      40.161  13.411  -9.374  1.00  0.190          H  
ATOM   3368 1HE2 GLN B 225      41.423  12.389 -12.928  1.00  0.190          H  
ATOM   3369 2HE2 GLN B 225      39.780  12.591 -12.417  1.00  0.190          H  
ATOM   3370  N   GLY B 226      39.767  10.045  -5.899  1.00  0.110          N  
ATOM   3371  CA  GLY B 226      39.682   8.867  -5.056  1.00  0.110          C  
ATOM   3372  C   GLY B 226      40.682   7.820  -5.496  1.00  0.090          C  
ATOM   3373  O   GLY B 226      40.739   7.440  -6.667  1.00  0.100          O  
ATOM   3374  H   GLY B 226      40.529  10.688  -5.742  1.00  0.130          H  
ATOM   3375 1HA  GLY B 226      39.867   9.148  -4.023  1.00  0.130          H  
ATOM   3376 2HA  GLY B 226      38.679   8.451  -5.104  1.00  0.130          H  
ATOM   3377  N   THR B 227      41.467   7.331  -4.548  1.00  0.090          N  
ATOM   3378  CA  THR B 227      42.482   6.331  -4.839  1.00  0.090          C  
ATOM   3379  C   THR B 227      42.162   5.025  -4.151  1.00  0.130          C  
ATOM   3380  O   THR B 227      42.129   4.937  -2.926  1.00  0.140          O  
ATOM   3381  CB  THR B 227      43.864   6.843  -4.426  1.00  0.130          C  
ATOM   3382  OG1 THR B 227      44.181   8.017  -5.182  1.00  0.130          O  
ATOM   3383  CG2 THR B 227      44.897   5.825  -4.612  1.00  0.130          C  
ATOM   3384  H   THR B 227      41.365   7.690  -3.599  1.00  0.110          H  
ATOM   3385  HA  THR B 227      42.500   6.148  -5.914  1.00  0.110          H  
ATOM   3386  HB  THR B 227      43.827   7.120  -3.383  1.00  0.150          H  
ATOM   3387  HG1 THR B 227      44.063   7.815  -6.128  1.00  0.150          H  
ATOM   3388 1HG2 THR B 227      45.847   6.241  -4.311  1.00  0.150          H  
ATOM   3389 2HG2 THR B 227      44.669   4.950  -4.006  1.00  0.150          H  
ATOM   3390 3HG2 THR B 227      44.941   5.537  -5.650  1.00  0.150          H  
ATOM   3391  N   LYS B 228      41.948   3.997  -4.944  1.00  0.160          N  
ATOM   3392  CA  LYS B 228      41.545   2.714  -4.401  1.00  0.180          C  
ATOM   3393  C   LYS B 228      42.722   1.823  -4.086  1.00  0.190          C  
ATOM   3394  O   LYS B 228      43.625   1.688  -4.901  1.00  0.200          O  
ATOM   3395  CB  LYS B 228      40.599   2.030  -5.385  1.00  0.240          C  
ATOM   3396  CG  LYS B 228      39.995   0.724  -4.907  1.00  0.240          C  
ATOM   3397  CD  LYS B 228      39.013   0.189  -5.932  1.00  0.240          C  
ATOM   3398  CE  LYS B 228      38.355  -1.087  -5.455  1.00  0.240          C  
ATOM   3399  NZ  LYS B 228      37.449  -1.667  -6.488  1.00  0.240          N  
ATOM   3400  H   LYS B 228      42.060   4.136  -5.957  1.00  0.190          H  
ATOM   3401  HA  LYS B 228      41.017   2.879  -3.471  1.00  0.220          H  
ATOM   3402 1HB  LYS B 228      39.781   2.710  -5.622  1.00  0.290          H  
ATOM   3403 2HB  LYS B 228      41.131   1.832  -6.315  1.00  0.290          H  
ATOM   3404 1HG  LYS B 228      40.789  -0.009  -4.774  1.00  0.290          H  
ATOM   3405 2HG  LYS B 228      39.496   0.857  -3.954  1.00  0.290          H  
ATOM   3406 1HD  LYS B 228      38.245   0.935  -6.136  1.00  0.290          H  
ATOM   3407 2HD  LYS B 228      39.551  -0.024  -6.860  1.00  0.290          H  
ATOM   3408 1HE  LYS B 228      39.120  -1.801  -5.216  1.00  0.290          H  
ATOM   3409 2HE  LYS B 228      37.778  -0.881  -4.555  1.00  0.290          H  
ATOM   3410 1HZ  LYS B 228      37.046  -2.522  -6.131  1.00  0.290          H  
ATOM   3411 2HZ  LYS B 228      36.715  -1.012  -6.708  1.00  0.290          H  
ATOM   3412 3HZ  LYS B 228      37.980  -1.874  -7.331  1.00  0.290          H  
ATOM   3413  N   VAL B 229      42.737   1.249  -2.896  1.00  0.190          N  
ATOM   3414  CA  VAL B 229      43.807   0.335  -2.550  1.00  0.190          C  
ATOM   3415  C   VAL B 229      43.246  -1.089  -2.430  1.00  0.190          C  
ATOM   3416  O   VAL B 229      42.282  -1.326  -1.703  1.00  0.180          O  
ATOM   3417  CB  VAL B 229      44.486   0.798  -1.249  1.00  0.270          C  
ATOM   3418  CG1 VAL B 229      45.580  -0.155  -0.888  1.00  0.270          C  
ATOM   3419  CG2 VAL B 229      45.046   2.226  -1.443  1.00  0.270          C  
ATOM   3420  H   VAL B 229      42.010   1.474  -2.208  1.00  0.230          H  
ATOM   3421  HA  VAL B 229      44.553   0.339  -3.344  1.00  0.230          H  
ATOM   3422  HB  VAL B 229      43.752   0.799  -0.438  1.00  0.320          H  
ATOM   3423 1HG1 VAL B 229      46.054   0.167   0.037  1.00  0.320          H  
ATOM   3424 2HG1 VAL B 229      45.188  -1.126  -0.756  1.00  0.320          H  
ATOM   3425 3HG1 VAL B 229      46.303  -0.167  -1.702  1.00  0.320          H  
ATOM   3426 1HG2 VAL B 229      45.523   2.562  -0.527  1.00  0.320          H  
ATOM   3427 2HG2 VAL B 229      45.763   2.215  -2.234  1.00  0.320          H  
ATOM   3428 3HG2 VAL B 229      44.233   2.910  -1.699  1.00  0.320          H  
ATOM   3429  N   GLU B 230      43.838  -2.023  -3.180  1.00  0.180          N  
ATOM   3430  CA  GLU B 230      43.420  -3.430  -3.219  1.00  0.160          C  
ATOM   3431  C   GLU B 230      44.535  -4.389  -2.816  1.00  0.220          C  
ATOM   3432  O   GLU B 230      45.718  -4.050  -2.915  1.00  0.250          O  
ATOM   3433  CB  GLU B 230      42.922  -3.834  -4.611  1.00  0.230          C  
ATOM   3434  CG  GLU B 230      41.642  -3.159  -5.058  1.00  0.230          C  
ATOM   3435  CD  GLU B 230      41.142  -3.664  -6.404  1.00  0.230          C  
ATOM   3436  OE1 GLU B 230      41.944  -4.121  -7.175  1.00  0.230          O  
ATOM   3437  OE2 GLU B 230      39.949  -3.630  -6.631  1.00  0.230          O  
ATOM   3438  H   GLU B 230      44.620  -1.732  -3.774  1.00  0.220          H  
ATOM   3439  HA  GLU B 230      42.599  -3.561  -2.515  1.00  0.190          H  
ATOM   3440 1HB  GLU B 230      43.695  -3.593  -5.346  1.00  0.280          H  
ATOM   3441 2HB  GLU B 230      42.767  -4.913  -4.645  1.00  0.280          H  
ATOM   3442 1HG  GLU B 230      40.876  -3.316  -4.302  1.00  0.280          H  
ATOM   3443 2HG  GLU B 230      41.832  -2.091  -5.129  1.00  0.280          H  
ATOM   3444  N   ILE B 231      44.139  -5.581  -2.358  1.00  0.220          N  
ATOM   3445  CA  ILE B 231      45.065  -6.648  -1.973  1.00  0.270          C  
ATOM   3446  C   ILE B 231      45.522  -7.466  -3.177  1.00  0.390          C  
ATOM   3447  O   ILE B 231      44.685  -7.973  -3.926  1.00  0.540          O  
ATOM   3448  CB  ILE B 231      44.410  -7.607  -0.940  1.00  0.360          C  
ATOM   3449  CG1 ILE B 231      44.082  -6.823   0.333  1.00  0.360          C  
ATOM   3450  CG2 ILE B 231      45.352  -8.793  -0.634  1.00  0.360          C  
ATOM   3451  CD1 ILE B 231      43.228  -7.515   1.350  1.00  0.360          C  
ATOM   3452  H   ILE B 231      43.147  -5.760  -2.299  1.00  0.260          H  
ATOM   3453  HA  ILE B 231      45.941  -6.197  -1.516  1.00  0.320          H  
ATOM   3454  HB  ILE B 231      43.474  -7.988  -1.344  1.00  0.430          H  
ATOM   3455 1HG1 ILE B 231      45.010  -6.562   0.811  1.00  0.430          H  
ATOM   3456 2HG1 ILE B 231      43.567  -5.923   0.045  1.00  0.430          H  
ATOM   3457 1HG2 ILE B 231      44.894  -9.464   0.080  1.00  0.430          H  
ATOM   3458 2HG2 ILE B 231      45.565  -9.359  -1.544  1.00  0.430          H  
ATOM   3459 3HG2 ILE B 231      46.283  -8.421  -0.229  1.00  0.430          H  
ATOM   3460 1HD1 ILE B 231      43.070  -6.840   2.194  1.00  0.430          H  
ATOM   3461 2HD1 ILE B 231      42.267  -7.769   0.904  1.00  0.430          H  
ATOM   3462 3HD1 ILE B 231      43.710  -8.417   1.705  1.00  0.430          H  
ATOM   3463  N   LYS B 232      46.837  -7.631  -3.328  1.00  0.360          N  
ATOM   3464  CA  LYS B 232      47.381  -8.425  -4.436  1.00  0.550          C  
ATOM   3465  C   LYS B 232      48.111  -9.666  -3.954  1.00  0.290          C  
ATOM   3466  O   LYS B 232      48.144  -9.951  -2.761  1.00  0.160          O  
ATOM   3467  OXT LYS B 232      48.960 -10.140  -4.706  1.00  0.830          O  
ATOM   3468  CB  LYS B 232      48.381  -7.644  -5.267  1.00  0.630          C  
ATOM   3469  CG  LYS B 232      49.675  -7.310  -4.536  1.00  0.630          C  
ATOM   3470  CD  LYS B 232      50.592  -6.505  -5.388  1.00  0.630          C  
ATOM   3471  CE  LYS B 232      51.832  -6.092  -4.624  1.00  0.630          C  
ATOM   3472  NZ  LYS B 232      52.547  -5.023  -5.326  1.00  0.630          N  
ATOM   3473  H   LYS B 232      47.446  -7.140  -2.670  1.00  0.430          H  
ATOM   3474  HA  LYS B 232      46.557  -8.745  -5.073  1.00  0.660          H  
ATOM   3475 1HB  LYS B 232      48.621  -8.192  -6.176  1.00  0.750          H  
ATOM   3476 2HB  LYS B 232      47.919  -6.723  -5.548  1.00  0.750          H  
ATOM   3477 1HG  LYS B 232      49.430  -6.754  -3.661  1.00  0.750          H  
ATOM   3478 2HG  LYS B 232      50.202  -8.205  -4.226  1.00  0.750          H  
ATOM   3479 1HD  LYS B 232      50.909  -7.131  -6.219  1.00  0.750          H  
ATOM   3480 2HD  LYS B 232      50.099  -5.669  -5.791  1.00  0.750          H  
ATOM   3481 1HE  LYS B 232      51.556  -5.744  -3.639  1.00  0.750          H  
ATOM   3482 2HE  LYS B 232      52.492  -6.951  -4.520  1.00  0.750          H  
ATOM   3483 1HZ  LYS B 232      53.366  -4.752  -4.796  1.00  0.750          H  
ATOM   3484 2HZ  LYS B 232      52.818  -5.317  -6.248  1.00  0.750          H  
ATOM   3485 3HZ  LYS B 232      51.869  -4.224  -5.377  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1329.95 195.27 844.07 -69.6936 24.694 43.9395 488.649 -499.492 -2.34885 -17.0184 -446.814 -57.5557 -34.1063 -127.341 -49.9643 -27.1902 -1.84169 69.8077 28.3029 20.2208 106.932 160.149 -68.146 72.242 -28.3814 21.6746 244.347 -439.548
GLN:NtermProteinFull_1 -1.69424 0.02912 1.73285 -0.39097 0.07455 0.30311 0.71523 -0.77632 -0.02462 -0.13035 -0.79183 0.47239 0 0 0 0 0 0.30914 -0.08056 0.00687 0 3.02136 0 0 -0.18838 0 0.18885 2.77619
VAL_2 -5.04986 1.07943 1.38054 -0.27886 0.22992 0.05757 1.0644 -1.42885 -0 -0 -0.58188 0.16676 0 0 0 0 0 0.2259 0.10956 0.00983 0.14339 0 -0.38188 0 1.9342 -0.21539 0.71709 -0.81814
GLN_3 -4.60626 0.30321 4.77429 -0.6815 0.10821 0.46611 2.75337 -2.35022 -0 -0 -3.38215 -0.29993 0 0 -0.83178 0 0 0.12403 0.00665 0.0089 0 2.99795 0.15034 0 -0.18838 0.02588 0.88034 0.25905
LEU_4 -10.3045 3.05449 2.85193 -0.50127 0.23585 0.09292 1.88517 -2.84652 -0.01476 -0.07358 -2.16097 0.26069 0 0 -0.83178 0 0 0.24573 -0.00435 0.32003 0.45228 0 -0.25422 0 0.18072 0.20651 1.2834 -5.9222
GLN_5 -4.86809 0.16065 5.0983 -0.65904 0.11453 0.44216 3.1561 -2.5022 -0 -0 -3.73802 -0.40152 0 0 -0.91762 -0.84125 0 0.04793 -0.02062 0.01482 0 2.97348 0.04708 0 -0.18838 0.26086 1.31522 -0.50563
GLU_6 -6.96064 0.3285 7.90044 -0.42008 0.0466 0.54975 2.73449 -3.23229 -0.02429 -0.15529 -3.62015 -0.80631 0 0 -1.65913 0 0 0.14264 -0.01308 0.07352 0 4.25144 0.01536 0 -2.7348 0.17048 0.67117 -2.74168
SER_7 -2.59656 0.05253 3.46553 -0.02656 0 0.04662 2.1588 -1.54795 -0.02216 -0.23892 -2.24656 -1.09364 0 0 0 0 0 0.03763 -0.02545 0.00323 0.64896 0 -0.33683 0.64247 -0.77834 -0.11268 0.43146 -1.53842
GLY_8 -1.42238 0.21662 1.01624 -0.00193 0 0 0.34247 -0.62469 -0.00726 -0.10322 0.06329 -0.38036 0 0 0 0 0 0.00926 -0.08387 0 0 0 -1.53549 0 0.83697 0.43697 0.62373 -0.61365
PRO_9 -2.77317 0.36438 1.74675 -0.14081 0.00191 0.10002 0.99789 -0.94104 -0 -0 0.14448 0.18505 0 0 0 0 0 0.01111 -0.06026 0.0009 0.17107 0 -1.039 0 -2.4119 0.00921 0.65048 -2.98293
GLY_10 -2.2928 0.12437 2.07003 -6e-05 0 0 1.27002 -1.1493 -0.00915 -0.06015 -1.50373 -0.40015 0 0 0 0 0 0.00981 -0.12992 0 0 0 0.5984 0 0.83697 -0.26065 0.20406 -0.69226
LEU_11 -5.10999 0.47479 2.60594 -0.57155 0.24124 0.16447 1.26964 -1.70653 -0 -0 -0.44306 -0.05023 0 0 0 0 0 0.01469 -0.03751 0.13548 1.18971 0 -0.11912 0 0.18072 0.44995 0.30507 -1.00629
VAL_12 -7.0718 0.72283 1.71039 -0.35646 0.24697 0.08436 2.29903 -2.15007 -0 -0 -2.18044 -0.02794 0 0 0 0 0 0.03082 -0.05752 0.03735 0.73522 0 -0.63362 0 1.9342 0.17549 0.47993 -4.02125
LYS_13 -4.70256 0.63442 4.94719 -0.50729 0.15665 0.29381 2.38934 -2.31545 -0.01056 -0.07547 -4.00367 0.23757 0 0 -0.37116 0 0 0.01044 -0.0068 0.06465 1.99386 0 -0.05301 0 -1.5107 -0.34284 0.92182 -2.24976
PRO_14 -4.0797 0.68378 2.41868 -0.11871 0.00352 0.08799 0.71294 -1.06469 -0 -0 -0.2275 0.25733 0 0 0 0 0 0.0088 -0.05504 0.04965 0.10597 0 -0.96412 0 -2.4119 -0.53436 1.15536 -3.97199
SER_15 -2.35306 0.13209 2.46563 -0.02956 0.02155 0.02908 1.12691 -1.26259 -0.00819 -0.06301 -1.5675 -0.07009 0 0 0 0 0 0.00746 0.21425 0.01937 0.04944 0 0.18961 0.6313 -0.77834 -0.15007 0.83017 -0.56555
GLY_16 -3.01036 0.20601 3.72211 -0.00037 0 0 2.13951 -1.89784 -0 -0 -2.14322 -0.17247 0 0 0 0 0 0.02395 -0.02303 0 0 0 -1.03822 0 0.83697 0.35931 0.46258 -0.53508
THR_17 -3.56533 0.33237 1.45308 -0.15774 0.06398 0.05585 0.47552 -1.27819 -0.00531 -0.01685 -0.28988 -0.32447 0 0 0 0 0 0.01852 -0.00922 0.00279 0.21002 0 -0.19729 2.30151 -1.0874 0.24518 0.20973 -1.56314
LEU_18 -7.18259 0.88147 1.75171 -0.60794 0.23903 0.16178 2.52553 -1.94853 -0 -0 -2.05666 0.26736 0 0 0 0 0 0.00819 -0.04656 0.12251 0.60818 0 -0.37221 0 0.18072 0.01616 0.31649 -5.13535
SER_19 -3.2708 0.44678 2.69504 -0.03538 0.00328 0.05942 1.20406 -1.38806 -0.00754 -0.0386 -1.36822 -0.58655 0 0 0 -0.53903 0 0.00691 -0.05516 0.08853 0.30159 0 0.18384 1.73861 -0.77834 0.29419 0.32103 -0.72439
LEU_20 -7.72518 0.58023 2.56845 -0.46207 0.2192 0.08509 2.86227 -2.28229 -0.00341 -0.01444 -3.16034 0.09034 0 0 0 0 0 0.0213 0.04296 0.00214 0.70935 0 -0.21467 0 0.18072 0.23987 0.27566 -5.98482
THR_21 -4.8705 0.25629 4.10312 -0.1596 0.07247 0.05546 2.59616 -2.28688 -0.01748 -0.12843 -2.54054 -0.29169 0 0 0 0 0 0.04437 -0.038 0.00374 0.28667 0 -0.22864 2.31494 -1.0874 -0.03269 0.362 -1.58663
CYS:disulfide_22 -6.58724 0.57382 3.67809 -0.07108 0.01355 0.06631 2.62665 -2.2104 -0.00913 -0.05103 -2.39758 -0.44722 0 0 0 0 -0.35771 0.11184 -0.03559 9e-05 0.2959 0 0.00675 0 3.6196 0.43468 0.48205 -0.25766
ALA_23 -4.27554 0.43622 3.2435 -0.02431 0 0 2.63769 -2.03158 -0.01245 -0.03992 -2.83547 -0.25268 0 0 0 0 0 0.05473 0.04022 0 0 0 0.02639 0 1.8394 0.2145 0.30478 -0.67453
VAL_24 -7.55961 1.90389 1.0031 -0.28817 0.36805 0.06362 1.90238 -2.08662 -0.00022 -0.0009 -1.277 -0.45693 0 0 -0.41385 0 0 0.20303 -0.03068 0.09733 0.17306 0 -0.66666 0 1.9342 -0.32089 0.89457 -4.5583
SER_25 -3.80355 0.40491 4.30071 -0.02731 0 0.0458 2.57472 -2.11813 -0.00763 -0.02543 -1.61639 -1.06096 0 0 0 0 0 0.06715 0.06349 0.00026 1.39972 0 0.18919 0.60037 -0.77834 -0.10397 0.8457 0.95032
ARG_26 -2.66438 0.17528 2.7879 -0.45412 0.05848 0.2765 1.17892 -1.233 -0.02462 -0.13035 -0.28341 -0.15424 0 0 0 0 0 0.09274 0.13638 0.01022 1.73073 0 -0.14183 0 -1.2888 -0.07594 0.26793 0.26439
ALA_27 -3.43788 1.02923 1.28721 -0.02259 0 0 0.66416 -1.39578 -0 -0 -0.39574 -0.46076 0 0 -0.6793 0 0 0.14213 0.02507 0 0 0 -0.50154 0 1.8394 -0.04862 0.41599 -1.53902
SER_28 -3.4299 0.29009 3.16231 -0.03134 8e-05 0.05435 1.88679 -1.63217 -0.00118 -0.01325 -1.27419 -1.11246 0 0 -0.75301 -0.29674 0 0.06034 0.02834 0.01346 1.34641 0 0.24362 0.73766 -0.77834 0.13583 0.48643 -0.87687
ILE_29 -8.47137 1.93558 2.48926 -0.6875 0.47538 0.2219 2.09865 -2.37187 -0 -0 -0.67158 0.10241 0 0 -1.41887 0 0 0.10631 -0.02995 0.17072 2.544 0 0.38855 0 0.73287 -0.07725 0.76796 -1.6948
SER_30 -3.59167 0.46219 3.7039 -0.03231 0.00419 0.05645 1.38588 -1.8305 -0.00727 -0.0895 -1.10824 -0.9051 0 0 -0.75301 -0.29674 0 0.05121 0.04311 0.00024 0.16485 0 -0.38631 0.68033 -0.77834 -0.15215 0.78744 -2.59135
SER_31 -3.43439 0.44433 5.08101 -0.03236 2e-05 0.05568 2.45529 -2.26547 -0.02568 -0.26558 -1.19848 -1.07872 0 0 -1.14451 0 0 0.02702 -0.05116 0.09915 0.75467 0 0.01078 0.65677 -0.77834 -0.05974 0.50414 -0.24554
SER_32 -1.91249 0.05949 2.10312 -0.03144 0.00173 0.05213 0.85775 -1.02165 -0.00789 -0.09642 0.42918 -1.0067 0 0 0 0 0 0.20492 -0.03515 0.00562 0.1567 0 -0.38361 0.60455 -0.77834 -0.27851 0.36065 -0.71636
ASN_33 -5.5077 1.15936 4.66886 -0.19101 0.0884 0.27848 2.05691 -2.40467 -0.03578 -0.45427 -1.01669 -1.05529 0 0 -1.69493 0 0 2.49698 17.0119 0.00235 0 3.41332 0.19919 0 -0.93687 0.07647 9.75434 27.9094
TRP_34 -10.5232 1.58075 5.60977 -0.71165 0.09971 0.34319 3.06049 -3.47984 -0.00584 -0.10019 -2.63313 -0.02571 0 0 -0.87116 0 0 0.29574 0.388 0.28057 0 4.33142 -0.11522 0 1.6906 0.39301 10.8546 10.4619
TRP_35 -12.5561 3.35053 3.43259 -1.041 0.18045 0.41849 3.23387 -3.0512 -0.00736 -0.0804 -3.81586 -0.05796 0 0 -0.50076 0 0 0.05337 0.04659 0.00977 0 1.67051 -0.34236 0 1.6906 0.04825 2.54094 -4.77701
SER_36 -5.73266 1.11442 5.38281 -0.02157 0 0.05183 2.53576 -2.57018 -0.00584 -0.10019 -1.6537 -0.49046 0 0 0 0 0 0.07203 -0.01476 6e-05 0.08714 0 -0.55829 0.60817 -0.77834 -0.02411 1.85082 -0.24705
TRP_37 -14.3645 2.90098 4.64539 -0.7881 0.03182 0.35984 3.3989 -3.84386 -0 -0 -3.4376 -0.26461 0 0 0 0 0 0.51333 0.04794 0.01247 0 1.48841 0.04189 0 1.6906 0.25454 1.33415 -5.97841
LEU_38 -11.3801 5.35744 2.81116 -0.46218 0.20019 0.07656 3.79212 -2.92744 -0 -0 -1.54039 0.10739 0 0 0 0 0 1.57047 0.06293 1.09089 0.94541 0 0.60834 0 0.18072 0.73483 2.40388 3.63228
ARG_39 -10.2368 1.00484 8.51739 -0.65058 0.13699 0.45624 4.80913 -3.89841 -0.03364 -0.18772 -6.07952 0.14263 0 0 0 -2.45483 0 0.18034 -0.00714 0.01452 2.411 0 -0.13943 0 -1.2888 0.46304 2.05691 -4.78391
GLN_40 -8.08155 0.69943 6.31048 -0.41683 0.08019 0.30812 3.44948 -3.17065 -0 -0 -5.0485 -0.45956 0 0 -0.79338 -0.53177 0 0.05684 0.40737 0.23413 0 3.13142 0.09486 0 -0.18838 0.35177 1.30212 -2.26443
PRO_41 -5.53946 0.91651 3.52549 -0.14656 0.0019 0.10823 1.68383 -1.4964 -0.01336 -0.13274 -1.66147 0.12429 0 0 0 0 0 0.0219 -0.07307 0.0231 0.1898 0 -0.99435 0 -2.4119 0.18765 1.97999 -3.70662
PRO_42 -2.66389 0.40964 1.51948 -0.1233 0.00482 0.0907 0.42754 -0.68078 -0 -0 0.0729 0.21485 0 0 0 0 0 0.00745 -0.10447 0.02334 0.12751 0 -0.86383 0 -2.4119 -0.50601 1.34758 -3.10836
GLY_43 -1.05342 0.03884 1.27431 -5e-05 0 0 0.24698 -0.56831 -0 -0 -0.28595 -0.38382 0 0 0 0 0 0.00954 -0.13142 0 0 0 -1.42693 0 0.83697 -0.67209 0.32999 -1.78537
LYS_44 -3.85999 0.32338 4.03962 -0.48251 0.15848 0.27519 1.8498 -1.65426 -0.00066 -0.00356 -2.02303 0.11853 0 0 -0.79338 0 0 0.01171 -0.00628 0.00306 1.65639 0 0.02886 0 -1.5107 -0.11727 0.25335 -1.73326
GLY_45 -2.35846 0.11659 2.154 -0.00031 0 0 0.79014 -1.06901 -0.01678 -0.14295 -0.24591 -0.14653 0 0 0 0 0 0.01688 -0.024 0 0 0 -0.86044 0 0.83697 0.25064 0.18292 -0.51626
LEU_46 -7.454 1.22558 1.79338 -0.49818 0.14845 0.09805 1.20408 -1.74721 -0 -0 -0.34248 0.24977 0 0 0 0 0 0.00779 -0.02676 0.37965 0.69242 0 -0.37138 0 0.18072 -0.06345 0.62353 -3.90004
GLU_47 -5.17457 0.261 6.44138 -0.30429 0.0702 0.42816 3.36736 -2.70268 -0.0033 -0.00963 -4.25432 -0.29388 0 0 0 -0.92351 0 0.03946 0.02384 0.03669 0 3.05852 0.22536 0 -2.7348 -0.01658 0.93916 -1.52644
TRP_48 -13.1718 2.17792 5.51691 -0.83944 0.04727 0.25219 2.50468 -3.83989 -0 -0 -1.00213 -0.48433 0 0 -0.86675 0 0 0.06006 0.23529 3e-05 0 2.94262 -0.11653 0 1.6906 -0.16879 0.89647 -4.16561
ILE_49 -9.51254 1.27708 2.51846 -0.50064 0.47252 0.09326 2.09195 -2.55291 -0.02169 -0.20723 -1.46509 0.05262 0 0 0 0 0 0.14474 -0.00649 0.04352 0.59354 0 -0.57021 0 0.73287 -0.12006 0.85279 -6.08352
GLY_50 -5.10286 0.56086 3.80606 -0.00129 0 0 2.61407 -2.30992 -0.00812 -0.07174 -2.34345 -0.33465 0 0 0 0 0 0.12681 -0.08378 0 0 0 -1.45228 0 0.83697 0.33614 0.54381 -2.88338
GLU_51 -8.09886 0.93698 9.21834 -0.25328 0.02098 0.25043 5.10396 -3.9432 -0.0301 -0.29576 -6.6524 -0.23289 0 0 0 -1.23979 0 0.08734 -0.0226 0.51259 0 3.84026 -0.16312 0 -2.7348 0.33638 0.59956 -2.75999
ILE_52 -9.7396 1.90043 3.20249 -0.58883 0.50489 0.13093 2.53478 -2.83142 -0 -0 -3.27269 0.01723 0 0 0 0 0 0.03613 -0.02894 0.03365 1.30538 0 -0.37947 0 0.73287 0.06418 0.82714 -5.55084
PHE_53 -7.87436 1.05092 4.53819 -0.50114 0.43465 0.26123 2.81303 -2.76198 -0 -0 -1.81824 -0.31695 0 0 0 0 0 0.09042 0.05547 0.17272 0 3.85792 -0.34508 0 1.0402 -0.1556 1.23103 1.77243
HIS_D_54 -5.54956 0.32118 3.93654 -0.73516 0.02639 0.7892 1.19411 -2.21136 -0.00041 -0.00578 -0.89544 -0.61242 0 0 -0.32074 0 0 0.08036 -0.04933 8e-05 0 1.69689 0.01581 0 -0.45461 -0.13241 1.21466 -1.69199
SER_55 -2.19662 0.32663 2.65999 -0.03174 0.00069 0.05442 1.01581 -1.24283 -0 -0 0.29553 -1.06701 0 0 0 0 0 0.01505 -0.05029 0.00055 0.24504 0 -0.32157 0.61193 -0.77834 -0.37369 0.4766 -0.35984
GLY_56 -2.0454 0.15281 2.06356 -6e-05 0 0 1.09197 -1.14289 -0.00726 -0.11545 -0.94115 -0.3542 0 0 0 0 0 0.16301 -0.12781 0 0 0 -1.52746 0 0.83697 -0.59833 0.20215 -2.34954
SER_57 -3.54086 0.3013 3.90529 -0.02981 0 0.05158 2.2163 -1.87686 -0.01172 -0.09192 -1.68704 -0.94213 0 0 0 0 0 0.09151 0.00068 0.0181 0.78193 0 0.29315 0.62662 -0.77834 -0.25174 0.18897 -0.73497
THR_58 -4.24264 0.53329 1.81019 -0.1144 0.05331 0.08118 1.05242 -1.27129 -0.01898 -0.20736 -0.58421 -0.56683 0 0 0 0 0 0.06707 -0.00848 0.00889 0.09187 0 -0.53493 2.38443 -1.0874 -0.25081 0.41312 -2.39155
ASN_59 -5.14174 0.28103 4.21101 -0.20142 0.01244 0.34867 2.45308 -2.25197 -0.00299 -0.04644 -2.12479 -0.67943 0 0 0 0 0 0.06159 0.11905 0.00871 0 3.04318 0.13186 0 -0.93687 0.07103 0.53776 -0.10622
TYR_60 -10.0151 1.14696 3.28352 -0.61658 0.04389 0.34557 2.07194 -2.59873 -0 -0 -1.17214 -0.13625 0 0 -0.79754 0 0 0.04181 0.06811 0.12136 0 1.96994 -0.39091 0.00087 1.2797 0.16466 0.43348 -4.75547
ASN_61 -7.1159 0.95827 6.69868 -0.27277 0.07551 0.44697 4.06557 -3.22017 -0.01357 -0.13549 -4.35114 -0.75051 0 0 -1.68647 0 0 0.03394 -0.06553 1e-05 0 2.118 -0.29104 0 -0.93687 -0.36206 1.09511 -3.70943
PRO_62 -2.85442 0.52691 1.86445 -0.07006 0 0.04348 1.05499 -0.84343 -0 -0 0.2335 0.59477 0 0 0 0 0 0.05497 -0.2181 0.04191 0.22998 0 -0.64844 0 -2.4119 -0.10867 1.09057 -1.41948
SER_63 -2.01091 0.19969 2.47549 -0.03177 0.00121 0.05435 0.98618 -1.13929 -0 -0 -0.43918 -1.08508 0 0 -0.81972 0 0 0.0329 -0.04869 0.00056 0.30013 0 -0.27972 0.60759 -0.77834 -0.25189 0.35199 -1.87453
LEU_64 -6.74213 0.88071 3.61141 -0.70482 0.21897 0.32676 2.85827 -2.44398 -0 -0 -2.14545 0.04926 0 0 0 0 0 0.07066 0.10264 0.00403 1.16683 0 -0.00764 0 0.18072 -0.19638 0.47772 -2.29241
ARG_65 -5.33335 0.52701 4.67859 -1.72015 0.48976 1.90362 2.09541 -2.30349 -0.01031 -0.08204 -0.98075 -1.79151 0 0 0 0 0 0.13578 -0.08969 0.13379 2.40747 0 -0.24056 0 -1.2888 0.67757 0.80923 0.01759
SER_66 -1.87245 0.15418 2.46631 -0.02975 0.0006 0.04873 0.82838 -1.08743 -0 -0 0.05502 -0.97306 0 0 0 0 0 0.06478 -0.08098 0.00343 0.15508 0 -0.33785 0.6057 -0.77834 0.22849 0.48619 -0.06298
ARG_67 -7.71499 0.72482 8.17588 -0.7284 0.16665 0.52765 5.26231 -3.79544 -0.07204 -0.31432 -6.12081 0.13403 0 0 -0.44519 -1.57492 0 0.02851 0.03772 0.4038 2.06424 0 -0.13067 0 -1.2888 -0.33807 0.60103 -4.39703
VAL_68 -7.58965 1.21094 1.70739 -0.39342 0.49667 0.10139 1.51362 -2.1658 -0.01031 -0.08204 -0.79704 -0.23871 0 0 0 0 0 0.11001 0.11206 0.01875 0.92541 0 -0.7956 0 1.9342 -0.25544 0.92032 -3.27723
THR_69 -4.11085 0.2962 3.418 -0.16514 0.08407 0.05798 2.24456 -1.90305 -0.02245 -0.08331 -2.5227 -0.31696 0 0 0 0 0 0.0269 -0.00843 0.01094 0.20766 0 -0.20262 2.30748 -1.0874 -0.16091 0.46892 -1.46111
ILE_70 -8.33589 1.29789 0.98601 -0.44056 0.33397 0.08272 1.30695 -1.90778 -0 -0 -1.14454 0.12292 0 0 -0.79754 0 0 0.00675 -0.03464 0.17811 0.49125 0 -0.68233 0 0.73287 -0.10088 0.33658 -7.56814
SER_71 -3.47461 0.39213 3.14089 -0.02474 0 0.05968 1.97499 -1.80416 -0 -0 -1.96555 -0.35648 0 0 0 0 0 0.00479 0.06367 0 0.19948 0 -0.38666 0.60302 -0.77834 -0.2007 0.38873 -2.16386
VAL_72 -5.31282 0.92264 0.17648 -0.39901 0.57571 0.10552 0.48984 -1.18278 -0 -0 -0.32055 -0.26575 0 0 0 0 0 0.16992 0.13869 0.11859 0.94109 0 -0.80826 0 1.9342 -0.27233 0.62364 -2.36517
ASP_73 -5.33911 0.57768 8.30577 -0.23361 0.08812 0.75808 4.81686 -3.45434 -0 -0 -8.43823 -1.17404 0 0 -0.57025 0 0 0.09947 -0.01186 0.15367 0 2.04884 -0.48433 0 -2.3716 -0.09332 0.96577 -4.35644
LYS_74 -2.97909 0.32189 2.55951 -0.42571 0.06431 0.23421 1.03023 -1.35644 -0 -0 0.18112 0.10578 0 0 0 0 0 0.12448 -0.0593 0.00297 1.42468 0 -0.02601 0 -1.5107 -0.13988 0.61131 0.16338
SER_75 -2.13123 0.2633 2.89439 -0.02733 0.0043 0.02597 1.16105 -1.22204 -0 -0 -1.24969 -0.05342 0 0 -0.57025 0 0 0.17074 -0.04524 0.00011 0.64448 0 -0.23294 0.60202 -0.77834 -0.5117 0.2255 -0.83029
LYS_76 -4.89667 0.64265 6.10936 -0.35804 0.04211 0.22997 1.87954 -2.32425 -0.03987 -0.14602 -3.13225 0.02131 0 0 0 0 0 0.0151 -0.04753 0.04498 2.12537 0 -0.15676 0 -1.5107 -0.25765 0.38813 -1.37122
ASN_77 -6.66436 1.0412 5.76265 -0.25824 0.06613 0.55132 3.96846 -3.08895 -0.01321 -0.12699 -2.67466 -0.92965 0 0 -2.01125 0 0 0.04351 -0.08772 0.69403 0 2.02981 -0.93642 0 -0.93687 0.10763 0.83653 -2.62703
GLN_78 -7.04987 0.63673 4.78509 -0.25594 0.03802 0.20842 2.04441 -2.61543 -0.03987 -0.14602 -2.08458 -0.80334 0 0 0 0 0 0.04847 0.12087 0.07538 0 3.02772 -0.1157 0 -0.18838 0.03555 0.73428 -1.54418
PHE_79 -10.7941 2.59419 2.11735 -0.62279 0.09105 0.23376 2.79653 -2.55479 -0 -0 -3.10071 0.00817 0 0 0 0 0 0.03719 0.00285 0.89554 0 2.1148 -0.35072 0 1.0402 -0.24352 0.90634 -4.82864
SER_80 -4.5732 0.33613 4.63405 -0.02658 0 0.06312 2.67951 -2.31006 -0.00704 -0.04334 -2.7209 -0.20886 0 0 0 0 0 0.00936 -0.00037 5e-05 0.1795 0 -0.4226 0.64121 -0.77834 -0.26504 1.07813 -1.73528
LEU_81 -8.85498 1.20323 2.58218 -0.63787 0.27573 0.18556 2.47454 -2.42103 -0 -0 -2.40107 0.26222 0 0 0 0 0 0.00755 -0.01288 0.16907 0.77042 0 -0.15689 0 0.18072 -0.08017 0.64787 -5.8058
ASN_82 -5.34004 0.46663 5.03962 -0.18484 0.00627 0.29303 3.07203 -2.6563 -0.01525 -0.07029 -3.59103 -0.70216 0 0 0 -0.53903 0 0.01105 -0.01701 0.00183 0 2.5564 -0.10128 0 -0.93687 0.15493 0.38305 -2.16927
VAL_83 -6.53626 0.54717 2.70627 -0.265 0.13167 0.05549 2.72886 -2.34963 -0.01078 -0.06891 -3.29092 -0.26717 0 0 0 0 0 0.03909 -0.04252 0.0019 0.1814 0 -0.69515 0 1.9342 -0.05032 0.30281 -4.94778
SER_84 -4.39135 0.37311 4.2462 -0.02477 0 0.05891 2.46702 -2.13467 -0.01176 -0.03951 -1.7802 -0.56671 0 0 0 0 0 0.1976 -0.03085 6e-05 0.30014 0 -0.26383 0.60211 -0.77834 -0.24197 0.25976 -1.75907
SER_85 -3.31915 0.20386 3.47836 -0.02972 0.0182 0.02968 1.3422 -1.6412 -0.01085 -0.0797 -0.63739 -0.11947 0 0 -0.44519 0 0 0.03113 -0.04824 0.01265 0.08827 0 0.08407 0.60003 -0.77834 0.07762 0.1876 -0.95558
VAL_86 -7.47841 0.72 3.38584 -0.28262 0.22895 0.0564 2.29756 -2.69555 -0.03435 -0.25455 -2.92692 0.39821 0 0 0 0 0 0.04754 -0.06209 0 0.17338 0 -0.17524 0 1.9342 -0.14605 0.33075 -4.48296
THR_87 -4.88772 0.75056 4.25614 -0.19727 0.09508 0.07166 2.98313 -2.50817 -0.03286 -0.18553 -3.06345 -1.05521 0 0 -0.88421 0 0 0.0633 0.24807 0.04977 1.12821 0 -0.78369 2.30147 -1.0874 -0.31202 0.49375 -2.55638
ALA_88 -2.59966 0.30975 2.23407 -0.02195 0 0 1.37218 -1.30509 -0.00412 -0.05393 -1.79443 -0.36632 0 0 0 0 0 0.00813 -0.07339 0 0 0 -0.39643 0 1.8394 -0.34192 0.53526 -0.65844
ALA_89 -2.13417 0.36804 2.07382 -0.02643 0.00215 0 0.71063 -1.24281 -0.00685 -0.03683 0.24269 -0.41358 0 0 0 0 0 0.00614 -0.05389 0 0 0 -0.12241 0 1.8394 -0.49 0.36918 1.08506
ASP_90 -6.54808 0.50577 8.76566 -0.10834 0.00909 0.32929 5.2503 -4.00551 -0.04099 -0.26544 -9.093 -0.48328 0 0 -1.4973 -2.48018 0 0.00349 0.19192 0.00583 0 2.94072 -0.34834 0 -2.3716 -0.59573 0.44705 -9.38866
THR_91 -4.85194 0.56315 3.86089 -0.1775 0.0863 0.06458 2.68017 -2.15694 -0.00665 -0.10174 -2.58053 0.02613 0 0 -0.56037 0 0 0.0108 -0.01712 0.1066 0.03456 0 0.1125 2.32001 -1.0874 -0.49661 0.62887 -1.54225
ALA_92 -6.68235 0.94561 2.23419 -0.01935 0 0 2.051 -2.28746 -0.00181 -0.0219 -1.58247 -0.38128 0 0 0 0 0 0.01415 0.16671 0 0 0 -0.37117 0 1.8394 0.1586 0.66949 -3.26864
VAL_93 -7.54479 0.56767 3.24147 -0.2843 0.19062 0.06052 2.489 -2.64359 -0.00159 -0.00432 -2.88239 -0.06528 0 0 0 0 0 0.03113 -0.06546 0.00647 0.09559 0 -0.45218 0 1.9342 0.00111 0.48412 -4.84201
TYR_94 -10.8316 0.66775 3.81977 -0.58317 0.08809 0.3046 3.78713 -3.2203 -0 -0 -4.0696 -0.20621 0 0 -0.61309 -0.62606 0 0.11648 -0.03213 0 0 2.38825 -0.01166 0.03576 1.2797 -0.19164 0.67484 -7.22303
TYR_95 -11.4139 4.0465 4.43418 -0.62063 0.13947 0.3611 2.96382 -3.59346 -0.01518 -0.14936 -0.78846 -0.20823 0 0 0 -0.53177 0 0.72638 0.20915 0.01384 0 1.89417 -0.49167 0.02416 1.2797 1.05538 3.53704 2.87223
CYS:disulfide_96 -7.76202 2.27249 5.43622 -0.06597 0 0.05204 3.06853 -3.04738 -0 -0 -2.97022 -0.30745 0 0 -0.74151 0 -0.35771 0.47987 0.00532 0.01616 0.39076 0 0.31305 0 3.6196 1.10878 4.41049 5.92104
ALA_97 -7.11562 2.91165 2.6169 -0.02118 0 0 2.67245 -2.73086 -0 -0 -0.98238 -0.35074 0 0 0 0 0 0.22825 0.23099 0 0 0 -0.45367 0 1.8394 0.20568 2.27835 1.3292
ARG_98 -10.559 2.04045 9.83273 -1.25149 0.57799 1.02489 5.25305 -4.80373 -0.02429 -0.23201 -4.57329 0.54894 0 0 -0.43183 0 0 0.25175 0.58916 0.15486 2.75392 0 -0.03554 0 -1.2888 0.09175 2.15508 2.0746
SER_99 -5.07394 0.78094 5.6124 -0.02917 0.0017 0.04653 2.61611 -2.61176 -0.03191 -0.32164 -1.46995 -0.80562 0 0 0 0 0 0.71521 0.0742 0.02527 0.64809 0 0.1628 0.62115 -0.77834 -0.21597 1.93593 1.90202
GLN_100 -4.85989 0.77114 4.71772 -0.29468 0.09046 0.28611 2.43288 -2.25599 -0 -0 -1.45477 -0.75972 0 0 -0.43183 0 0 1.22215 5.54081 0.15652 0 2.81509 0.15972 0 -0.18838 -0.03746 14.4139 22.3238
GLY_101 -5.80752 1.09346 4.82631 -0.00073 0 0 2.78239 -2.79785 -0 -0 -2.30032 -0.23172 0 0 0 0 0 3.25648 0.17182 0 0 0 -1.53114 0 0.83697 0.78479 15.1491 16.232
GLY_102 -5.53269 1.28119 4.19104 -0.00022 0 0 2.35192 -2.57517 -0.01476 -0.07358 -2.29431 -0.18182 0 0 0 0 0 1.8861 0.01447 0 0 0 -1.03496 0 0.83697 1.32972 3.71636 3.90027
SER_103 -7.76732 2.70379 8.12966 -0.05715 0.05627 0.12857 3.21793 -4.02156 -0.02435 -0.15607 -1.80465 -1.03178 0 0 0 0 0 0.59528 -0.03684 0.51954 0.36275 0 -0.11609 0.60206 -0.77834 0.90056 4.70392 6.12618
GLY_104 -6.09763 1.2454 4.41237 -0.00346 0 0 1.76669 -2.93314 -0.03215 -0.17732 -0.40629 -0.47811 0 0 0 0 0 0.072 -0.07192 0 0 0 -1.5293 0 0.83697 0.50781 2.94968 0.06159
LEU_105 -10.5203 4.52139 1.94453 -0.82842 1.60202 0.23846 2.40027 -2.37611 -0.0157 -0.15944 -1.09375 0.30284 0 0 0 0 0 1.0258 0.6673 0.32159 2.27914 0 -0.08076 0 0.18072 0.53974 1.90853 2.85782
PHE_106 -14.7059 9.42104 5.10886 -0.70114 0.8577 0.34393 3.95769 -4.71878 -0.02342 -0.15702 -0.62182 -0.12443 0 0 0 0 0 0.10579 0.12209 0.08732 0 3.80012 -0.07613 0 1.0402 0.38984 4.61112 8.71711
ARG_107 -12.683 3.03931 7.30235 -0.63262 0.19472 0.39984 3.34371 -3.64335 -0.02978 -0.27319 -2.49483 0.79624 0 0 -0.78566 0 0 0.13599 0.14038 0.98183 1.80117 0 0.08594 0 -1.2888 0.01777 4.42489 0.83294
ALA_108 -6.22826 0.87042 3.2473 -0.01453 0 0 2.38881 -2.45028 -0 -0 0.28485 -0.29101 0 0 -0.36683 0 0 0.57066 -0.05918 0 0 0 0.41605 0 1.8394 1.00873 1.37173 2.58786
LYS_109 -3.72142 0.32694 2.93671 -0.4163 0.05928 0.2231 0.94971 -1.35125 -0.03165 -0.14391 -0.1781 0.07257 0 0 0 0 0 0.41606 0.03083 0.01166 1.38415 0 -0.02819 0 -1.5107 0.93059 0.32546 0.28552
TRP_110 -8.21282 1.18196 3.94515 -0.81759 0.29091 0.33017 2.19142 -2.63365 -0.0217 -0.2368 -2.85929 -0.69179 0 0 0 -0.5587 0 0.15984 0.18352 0.0001 0 3.24878 -0.27211 0 1.6906 0.54831 0.87408 -1.65962
PHE_111 -13.4294 3.6439 5.02408 -1.3414 1.09728 0.32945 3.45858 -4.22195 -0.01852 -0.07186 -1.37998 -0.72759 0 0 -0.58151 0 0 0.86382 -0.02414 0.03275 0 2.05599 -0.30209 0 1.0402 1.26817 3.05208 -0.23217
ASP_112 -6.1809 1.52586 5.27516 -0.25259 0.12122 1.09619 1.38344 -2.65767 -0 -0 -3.01553 1.09356 0 0 0 -0.5587 0 0.24588 0.03885 0.02622 0 2.21465 0.21256 0 -2.3716 3.52455 3.9429 5.66405
PRO_113 -4.9728 0.36092 3.36976 -0.1115 1e-05 0.07922 1.82242 -1.71722 -0.01135 -0.08789 -1.82084 0.36265 0 0 0 0 0 0.32995 0.67841 0.04802 0.26382 0 -1.17904 0 -2.4119 3.05355 1.87021 -0.0736
TRP_114 -11.2951 1.5302 4.43546 -1.21915 0.31327 0.98007 2.17048 -3.24792 -0 -0 -1.36084 -0.2994 0 0 -0.58151 0 0 1.24945 0.00295 1.75753 0 2.89453 -0.02014 0 1.6906 1.8079 1.18091 1.98934
GLY_115 -3.53954 1.54134 3.8268 -0.00014 0 0 1.30042 -2.13654 -0.0208 -0.08944 -0.1479 -0.15333 0 0 0 0 0 1.73028 0.51014 0 0 0 -1.08384 0 0.83697 2.38205 1.12269 6.07916
GLN_116 -2.44217 0.04101 2.75803 -0.27709 0.03843 0.21105 0.94901 -1.33582 -0 -0 -0.31475 -0.32058 0 0 0 -0.84125 0 0.56159 0.39206 0.00089 0 2.70354 -0.07996 0 -0.18838 0.5051 1.42795 3.78866
GLY_117 -3.50298 0.49564 2.33843 -0.00022 0 0 1.07647 -1.39507 -0.00837 -0.06343 -1.10257 -0.14352 0 0 0 0 0 0.31185 0.04507 0 0 0 -1.4706 0 0.83697 0.1372 1.37503 -1.0701
THR_118 -5.14756 0.50982 3.71101 -0.23523 0.32521 0.09681 2.71981 -2.25972 -0.00837 -0.06343 -2.30193 -1.27914 0 0 0 0 0 0.06176 -0.01544 0.19355 0.58314 0 0.07951 2.31342 -1.0874 0.26525 0.33585 -1.2031
LEU_119 -4.64041 0.39837 1.42293 -0.57598 0.13017 0.1475 0.65572 -1.46651 -0.01205 -0.04105 -0.06446 0.23836 0 0 0 0 0 0.01123 -0.02854 0.05039 0.55935 0 -0.38128 0 0.18072 -0.01066 0.35147 -3.07475
VAL_120 -7.36174 0.8211 1.94415 -0.28431 0.23384 0.06355 2.24842 -2.39038 -0.02228 -0.14175 -1.90709 -0.24779 0 0 0 0 0 0.00607 -0.01147 0.0005 0.22503 0 -0.73533 0 1.9342 -0.25023 0.41383 -5.4617
THR_121 -5.30383 0.59185 3.54505 -0.17472 0.11228 0.06117 2.3965 -2.13865 -0.02125 -0.10134 -2.94164 -0.18919 0 0 0 0 0 0.01616 0.10066 0.06718 0.15548 0 -0.03013 2.34394 -1.0874 -0.15453 0.3731 -2.37931
VAL_122 -7.06134 0.86329 1.16579 -0.28017 0.17782 0.05879 1.13026 -1.90533 -0 -0 -0.47964 -0.28699 0 0 -0.56037 0 0 0.02103 0.02707 0.05917 0.15881 0 -0.54024 0 1.9342 -0.11141 0.51253 -5.11673
SER_123 -4.17135 0.44663 4.20273 -0.03366 0.00869 0.04958 1.94467 -1.94103 -5e-05 -0.00014 -2.64732 -0.45534 0 0 -0.79071 0 0 0.015 0.02553 0.00309 0.8877 0 -0.43824 1.83638 -0.77834 -0.12285 0.76839 -1.19064
SER:CtermProteinFull_124 -2.12855 0.0714 3.57059 -0.03452 0 0.03994 1.20063 -1.3001 -0 -0 -4.34695 0.91317 0 0 -1.16186 0 0 0.06445 0 0.00344 0.51658 0 0 0.60047 -0.77834 0.04079 0.58914 -2.13973
GLU:NtermProteinFull_125 -1.56504 0.00874 1.7119 -0.34708 0.06841 0.50776 0.86162 -0.82452 -0 -0 -1.53983 0.26219 0 0 -1.04747 0 0 0.43036 -0.11245 0.00714 0 3.01431 0 0 -2.7348 0 0.15719 -1.14155
ILE_126 -7.55264 1.66879 1.18581 -0.6368 0.49261 0.12381 1.21514 -1.64301 -0 -0 0.53372 0.58268 0 0 0 0 0 0.13944 0.03093 0.11507 1.60404 0 0.03233 0 0.73287 0.0996 1.03036 -0.24528
VAL_127 -3.81111 0.6112 1.99238 -0.28749 0.18466 0.058 0.62045 -1.41295 -0.012 -0.07289 0.71924 -0.07371 0 0 0 0 0 0.06587 0.05643 0.02739 0.00058 0 -0.4159 0 1.9342 0.56441 2.56353 3.31232
LEU_128 -8.63228 1.32153 1.47054 -0.46002 0.32825 0.10075 1.31347 -2.07238 -0.00272 -0.01264 -0.52795 0.16921 0 0 0 0 0 0.04597 -0.01675 0.24193 1.75073 0 -0.19562 0 0.18072 0.51149 2.43632 -2.04946
THR_129 -4.77296 0.33126 3.79731 -0.10802 0.08001 0.07416 2.41101 -1.9891 -0 -0 -2.82987 -0.67936 0 0 0 0 0 0.01872 -0.01309 0.00666 0.07827 0 -0.41828 2.29351 -1.0874 -0.03863 0.85112 -1.99468
GLN_130 -8.70274 0.4027 7.28323 -0.24553 0.04149 0.16092 3.91681 -3.44555 -0.00736 -0.05006 -3.71758 -0.36828 0 0 -1.853 -0.51905 0 0.00604 0.07035 0.10086 0 4.35024 -0.05896 0 -0.18838 -0.16313 0.36783 -2.61915
SER_131 -2.56283 0.2601 3.07456 -0.02709 0 0.04691 1.62416 -1.39523 -0.00272 -0.04329 -1.57242 -1.00703 0 0 0 0 0 0.02012 0.06147 0.00122 0.49049 0 -0.30106 0.60035 -0.77834 0.10989 0.80238 -0.59838
PRO_132 -3.71249 0.64302 2.5385 -0.2002 0.00716 0.14123 0.76673 -1.22191 -0.00165 -0.02177 -0.01299 0.13769 0 0 0 0 0 0.02534 0.0507 0.00178 0.3252 0 -0.80737 0 -2.4119 0.17531 0.67418 -2.90343
GLY_133 -1.89466 0.10211 2.25791 -5e-05 0 0 1.30428 -1.1197 -0 -0 -1.09117 -0.39953 0 0 0 0 0 0.03098 -0.09243 0 0 0 -0.15635 0 0.83697 0.84116 0.2297 0.84923
THR_134 -4.29526 0.40523 2.40995 -0.14475 0.04201 0.05188 0.62937 -1.55227 -0 -0 -0.17542 -0.33615 0 0 0 0 0 0.02485 0.01749 0.00564 0.46627 0 -0.19054 2.31471 -1.0874 0.86895 0.24955 -0.29588
LEU_135 -7.43231 1.06109 1.9143 -0.49283 0.3356 0.13241 2.1253 -1.98491 -0.00127 -0.00345 -2.43739 0.02514 0 0 0 0 0 0.03623 -0.0159 0.15608 1.79321 0 -0.24632 0 0.18072 -0.04802 0.52668 -4.37563
SER_136 -3.04645 0.53349 2.77568 -0.03025 0.00464 0.02615 1.10153 -1.28466 -0.00875 -0.13941 -1.72057 0.07825 0 0 -0.35626 0 0 0.07839 0.01626 0.00273 0.70033 0 0.46024 0.60574 -0.77834 0.28732 0.55046 -0.14345
LEU_137 -7.93138 1.14064 3.52113 -0.47372 0.19955 0.08809 2.07017 -2.41281 -0.022 -0.15817 -2.35524 0.09033 0 0 0 0 0 0.0222 0.25447 0.17197 0.6633 0 0.08387 0 0.18072 0.35633 0.49587 -4.01468
SER_138 -4.60126 0.58194 5.53406 -0.03351 0.00483 0.04575 2.26664 -2.29836 -0.01695 -0.12792 -3.12783 -0.39913 0 0 -1.31013 0 0 0.02066 0.33615 0.02436 1.24829 0 0.10157 1.85526 -0.77834 0.13065 1.36398 0.82069
PRO_139 -4.76871 0.53796 2.04737 -0.13368 7e-05 0.09927 1.22659 -0.94276 -0 -0 -1.24962 0.19636 0 0 -0.69826 0 0 0.0047 -0.05614 0.04558 0.13976 0 -1.08516 0 -2.4119 -0.24899 1.60133 -5.69623
GLY_140 -2.36408 0.04507 2.73161 -7e-05 0 0 1.19037 -1.36698 -0 -0 -1.84425 -0.38739 0 0 0 0 0 0.0015 -0.09112 0 0 0 -1.50728 0 0.83697 -0.45597 0.6086 -2.60303
GLU_141 -4.87704 0.3338 6.71089 -0.19911 0.03107 0.2709 3.08219 -2.81053 -0.0238 -0.22204 -4.48161 -0.3426 0 0 -0.61187 0 0 0.01057 0.01873 0.06542 0 3.18234 0.00744 0 -2.7348 -0.19651 0.28087 -2.50568
ARG_142 -3.05784 0.22963 2.06401 -0.48377 0.05521 0.2437 0.83961 -1.03885 -0.00222 -0.041 -0.49533 0.61363 0 0 0 0 0 0.01064 -0.02882 0.04746 2.03071 0 -0.0475 0 -1.2888 -0.19606 0.32139 -0.2242
ALA_143 -3.63905 0.38287 2.20458 -0.0218 0 0 2.07282 -1.57276 -0 -0 -2.21695 -0.38649 0 0 0 0 0 0.03227 -0.00786 0 0 0 -0.51645 0 1.8394 -0.0909 0.20669 -1.71362
THR_144 -4.09588 0.58599 1.8232 -0.16217 0.08223 0.05586 0.90315 -1.43211 -0.00272 -0.04329 -0.87365 -0.33446 0 0 0 -0.6102 0 0.0092 -0.03151 0.00495 0.22825 0 -0.20337 2.29538 -1.0874 0.03694 0.3066 -2.54505
LEU_145 -7.4199 0.71815 1.3418 -0.47547 0.29173 0.1181 2.4992 -1.93843 -0 -0 -2.91778 0.05264 0 0 0 0 0 0.02477 0.01896 0.02013 1.82809 0 -0.28033 0 0.18072 -0.02903 0.72977 -5.23687
SER_146 -3.87239 0.1492 3.49488 -0.02477 0 0.02043 2.34366 -1.79002 -0.01132 -0.12223 -2.47725 0.17508 0 0 0 0 0 0.0186 0.01318 7e-05 0.52017 0 -0.09234 0.61573 -0.77834 -0.04353 0.77042 -1.09078
CYS:disulfide_147 -6.04937 0.46844 3.89899 -0.06093 0.00023 0.04375 2.57144 -2.05679 -0.01985 -0.07597 -2.26445 -0.486 0 0 0 0 -0.56313 0.01222 0.13392 0.00272 0.28701 0 -0.17467 0 3.6196 0.30796 0.30978 -0.0951
ARG_148 -4.90124 0.28232 5.16206 -0.99282 0.28415 0.54074 2.47262 -2.25923 -0.01013 -0.15825 -3.51147 0.19845 0 0 0 0 0 0.02816 -0.0408 0.05285 2.6213 0 0.07395 0 -1.2888 0.33143 0.31076 -0.80396
ALA_149 -4.8601 0.88953 1.28892 -0.02421 0 0 1.8565 -1.62565 -0.02208 -0.12706 -0.98361 -0.25462 0 0 0 0 0 0.04438 0.00775 0 0 0 0.06565 0 1.8394 0.03339 0.40065 -1.47115
SER_150 -2.30815 0.09541 2.07854 -0.03168 0.00114 0.05362 1.07296 -1.03687 -0.012 -0.07289 0.01202 -1.13104 0 0 0 0 0 0.03197 -0.04158 0.02484 0.32447 0 -0.27433 0.62479 -0.77834 -0.36962 0.29398 -1.44276
GLN_151 -5.33952 0.74871 4.17975 -0.41898 0.10633 0.35225 2.26304 -2.3698 -0.04204 -0.30376 -0.9241 -0.59269 0 0 -1.04747 0 0 0.02524 0.00987 0.10646 0 3.2424 -0.00378 0 -0.18838 -0.30819 0.50176 -0.0029
SER_152 -2.29363 0.166 1.31496 -0.02719 0.0001 0.0229 0.07163 -0.90289 -0.01381 -0.09754 -0.79569 -0.24521 0 0 0 0 0 0.02811 -0.06179 0.00215 0.43651 0 0.05748 0.60977 -0.77834 -0.2392 0.38913 -2.35655
VAL_153 -6.41195 1.31578 1.81514 -0.29383 0.22589 0.07031 2.07645 -1.98032 -0 -0 -1.24871 -0.49859 0 0 0 0 0 1.3837 -0.0438 0.00456 0.20895 0 -0.66799 0 1.9342 -0.42645 0.56984 -1.96681
SER_154 -3.38483 0.91547 3.3251 -0.02608 0.00023 0.02319 1.62878 -1.66307 -0.00672 -0.09901 -1.51063 -0.28091 0 0 0 0 0 0.49982 0.20072 0.0291 0.45913 0 0.06208 0.60022 -0.77834 -0.34765 0.83213 0.47872
SER_155 -3.6951 0.35364 3.35735 -0.02625 0 0.04012 1.76248 -1.81887 -0.0029 -0.01222 -0.51847 -1.02265 0 0 0 0 0 0.16183 -0.07782 0.00301 0.21485 0 -0.03358 0.60036 -0.77834 -0.46042 0.6292 -1.32379
SER_156 -2.82495 0.39128 2.78374 -0.03009 0.00074 0.04894 0.95285 -1.44536 -1e-05 -0.00032 0.29412 -0.94182 0 0 0 0 0 0.04721 -0.08692 0.00169 0.15021 0 -0.33621 0.61401 -0.77834 -0.50203 0.47177 -1.18949
TYR_157 -6.9332 0.85514 4.46292 -0.62324 0.1291 0.34956 2.84474 -2.60501 -0.00328 -0.08546 -2.60061 -0.23818 0 0 0 0 0 0.03394 -0.04189 0.07959 0 2.69944 -0.16252 4e-05 1.2797 -0.50685 0.32627 -0.73982
LEU_158 -7.6428 1.213 2.91817 -0.47633 0.35014 0.07744 2.92285 -2.45064 -0.00634 -0.02577 -2.97791 0.20484 0 0 0 0 0 0.01049 0.05184 0.02642 0.53473 0 -0.35378 0 0.18072 -0.41307 0.60614 -5.24986
ALA_159 -5.02926 0.30321 2.57204 -0.01977 0 0 2.57323 -2.10306 -0 -0 -2.40233 -0.36437 0 0 0 0 0 0.009 -0.00453 0 0 0 -0.4725 0 1.8394 -0.13061 0.56791 -2.66164
TRP_160 -12.2852 0.69479 5.22546 -0.71857 0.01785 0.25159 3.13861 -3.61157 -0 -0 -3.53341 -0.19091 0 0 0 0 0 0.009 -0.02287 0.06178 0 1.44159 -0.01665 0 1.6906 0.15155 0.45874 -7.23764
TYR_161 -12.4979 1.92284 5.59366 -0.57597 0.11542 0.31022 4.65204 -3.76969 -0.0089 -0.03289 -4.29398 -0.18112 0 0 -0.36683 0 0 0.00961 0.05158 6e-05 0 1.9511 -0.39184 0.12075 1.2797 -0.03287 0.64121 -5.50384
GLN_162 -7.68939 0.80812 4.9135 -0.39977 0.06236 0.28219 3.26947 -2.78506 -0.00775 -0.03098 -3.91627 -0.28259 0 0 0 -1.46407 0 0.03712 -0.07541 0.05915 0 3.16398 0.27277 0 -0.18838 0.03006 0.70575 -3.23521
HIS_163 -7.79899 0.84184 5.67812 -0.66806 0.13441 0.63745 2.77634 -2.89321 -0.01212 -0.05377 -3.05348 -0.24452 0 0 0 0 0 0.0203 0.29007 0.00119 0 2.25021 -0.20706 0 -0.45461 0.50732 0.67046 -1.57811
LYS_164 -4.0106 0.38145 4.89652 -0.35511 0.03772 0.1701 2.23049 -2.10222 -0.00037 -0.00086 -3.43244 0.0028 0 0 0 -0.84104 0 0.0061 -0.01563 0.00828 1.80311 0 0.1252 0 -1.5107 0.41633 1.38723 -0.80362
PRO_165 -2.45718 0.4078 1.66752 -0.11781 0.00382 0.08672 0.61759 -0.71733 -0 -0 -0.04594 0.24908 0 0 0 0 0 0.00874 -0.11307 0.02354 0.10054 0 -0.9487 0 -2.4119 -0.17014 1.25421 -2.56248
GLY_166 -1.24856 0.06186 1.49053 -7e-05 0 0 0.2349 -0.72203 -0 -0 0.05899 -0.38583 0 0 0 0 0 0.00909 -0.09023 0 0 0 -1.50061 0 0.83697 -0.39378 0.20824 -1.44051
GLN_167 -3.61619 0.24082 3.90523 -0.625 0.11346 0.6276 1.71756 -1.74426 -0.01353 -0.14426 -1.28349 -0.74122 0 0 0 0 0 0.05912 0.30586 0.01294 0 2.25542 0.00339 0 -0.18838 -0.17748 0.22339 0.93098
ALA_168 -4.45717 0.97055 1.98974 -0.02558 0.00027 0 1.53538 -1.69407 -0 -0 -1.95374 -0.27622 0 0 -1.09011 0 0 0.12787 0.03173 0 0 0 0.15955 0 1.8394 -0.32716 1.58868 -1.58087
PRO_169 -7.38872 2.35811 3.08724 -0.09249 0.00025 0.07175 1.50813 -1.61269 -0 -0 -0.3557 0.3321 0 0 0 0 0 0.22819 -0.06635 0.26326 0.15132 0 -1.10407 0 -2.4119 -0.64624 2.04097 -3.63683
ARG_170 -8.11914 0.59252 6.42305 -1.14061 0.15657 0.9351 3.96722 -3.34448 -0 -0 -4.75113 -0.00095 0 0 -1.09011 0 0 0.06681 0.06438 0.61033 4.15514 0 -0.06255 0 -1.2888 -0.43113 1.00568 -2.25212
LEU_171 -9.43068 1.16338 2.22503 -0.53958 0.11905 0.13553 1.63817 -2.58797 -0.01852 -0.07186 -0.27727 0.27638 0 0 0 0 0 0.05486 0.01772 0.0718 0.50405 0 -0.22795 0 0.18072 -0.17982 0.75521 -6.19176
LEU_172 -8.92624 0.88103 2.91772 -0.52688 0.23753 0.11857 2.1841 -2.58643 -0.04824 -0.29386 -2.1379 0.15448 0 0 0 0 0 0.11903 -0.03614 0.38533 2.5842 0 -0.1992 0 0.18072 0.14383 0.60787 -4.24047
MET_173 -10.7464 0.98451 5.22346 -0.42491 0.07724 0.20766 2.84894 -3.18254 -0.02665 -0.1291 -1.7834 -0.42623 0 0 0 0 0 0.06078 0.09464 0.27526 2.87452 0 -0.10391 0 0.60916 0.31153 0.70736 -2.54809
TYR_174 -8.93584 1.2776 4.07463 -1.14006 0.1408 0.71564 2.57822 -2.99551 -0.00919 -0.06128 -1.99686 -0.3489 0 0 0 0 0 0.02213 0.0169 0.03286 0 1.89893 -0.26104 0.00033 1.2797 -0.10534 0.85833 -2.95797
GLY_175 -2.91891 0.4539 3.34123 -5e-05 0 0 1.6822 -1.76443 -0.04223 -0.25419 -1.52889 -0.43691 0 0 0 0 0 0.04543 -0.02796 0 0 0 -0.60469 0 0.83697 -0.34075 0.49325 -1.06602
ALA_176 -4.07168 0.53822 3.56913 -0.01176 0 0 1.4285 -2.09241 -0 -0 -1.3201 -0.41749 0 0 0 0 0 0.02895 0.30453 0 0 0 0.5306 0 1.8394 2.30585 0.43376 3.06552
SER_177 -3.08606 0.31819 3.50435 -0.03293 0.02326 0.03014 1.31856 -1.72128 -0.02272 -0.14931 -2.00804 -0.24558 0 0 -0.49614 0 0 0.02672 -0.06554 0.00012 0.81041 0 -0.28165 1.83999 -0.77834 2.16149 1.14821 2.29385
SER_178 -4.46743 0.4273 4.67896 -0.02771 0 0.02195 2.63418 -2.26367 -0.01961 -0.17071 -1.96138 -0.00652 0 0 0 0 0 0.03845 -0.03799 0.00313 0.47027 0 0.38418 0.62345 -0.77834 -0.29373 0.91822 0.173
ARG_179 -5.92297 0.41012 4.33493 -0.60946 0.09331 0.35588 1.56644 -2.05417 -0.00911 -0.06349 -2.35351 0.37876 0 0 -0.40941 0 0 0.01251 0.12715 0.32988 2.68468 0 -0.13228 0 -1.2888 -0.1233 0.3573 -2.31556
ALA_180 -5.09739 0.90057 3.50119 -0.02498 1e-05 0 2.19011 -2.29334 -0.02159 -0.16476 -3.21341 -0.23415 0 0 0 0 0 0.01502 -0.04108 0 0 0 -0.07008 0 1.8394 -0.57091 1.14402 -2.14135
PRO_181 -2.19165 0.4164 1.33838 -0.12104 0.00476 0.08916 0.6047 -0.62768 -0 -0 0.09429 0.22536 0 0 0 0 0 0.04362 -0.11498 0.01759 0.11099 0 -0.92578 0 -2.4119 -0.71032 1.0554 -3.10269
GLY_182 -1.07666 0.03432 1.2707 -7e-05 0 0 0.48891 -0.568 -0 -0 -0.37078 -0.38719 0 0 0 0 0 0.02488 -0.0972 0 0 0 -1.48109 0 0.83697 -0.39883 0.24153 -1.48248
THR_183 -5.08529 0.83497 3.43634 -0.16304 0.0438 0.05934 2.23639 -1.83966 -0 -0 -2.0596 0.21106 0 0 0 0 0 0.02613 -0.05071 0.00181 0.05421 0 0.04406 2.32388 -1.0874 -0.28889 0.90013 -0.40248
PRO_184 -4.93057 0.97273 3.8757 -0.19085 0.00129 0.13558 1.84787 -1.62658 -0.00895 -0.06265 -1.05549 0.06456 0 0 0 0 0 0.0049 0.00226 0.00868 0.52766 0 -0.99563 0 -2.4119 -0.44926 1.08428 -3.20637
ASP_185 -2.84552 0.18656 4.12362 -0.23159 0.05785 0.74863 1.43676 -1.8007 -0 -0 -2.54403 -3.04844 0 0 0 -0.70335 0 0.05235 -0.10547 0.19683 0 3.67564 -0.06625 0 -2.3716 0.10179 0.68121 -2.45569
ARG_186 -9.00497 0.84484 8.89689 -0.74122 0.05692 0.48211 3.73618 -3.61826 -0.02655 -0.15983 -3.39388 0.18354 0 0 0 -1.42038 0 0.0515 -0.0011 0.38374 1.52835 0 -0.18429 0 -1.2888 0.07687 1.12546 -2.47289
PHE_187 -9.47139 1.36709 2.51714 -0.65143 0.06175 0.33885 2.36249 -2.30173 -0 -0 -2.54888 0.242 0 0 -0.40941 0 0 0.03726 0.01686 0.08599 0 2.04906 -0.2699 0 1.0402 -0.39742 0.99221 -4.93927
SER_188 -3.57086 0.13289 3.608 -0.0285 2e-05 0.04972 2.10047 -1.83065 -0.0057 -0.0178 -2.03622 -0.98419 0 0 0 0 0 0.01202 -0.03991 0 0.22747 0 -0.19078 0.60028 -0.77834 0.02848 0.38458 -2.33901
GLY_189 -3.22524 0.2053 2.51661 -0.00059 0 0 0.81421 -1.41324 -0.02278 -0.14957 -1.57583 -0.27905 0 0 -0.49614 0 0 0.06678 0.00186 0 0 0 0.48826 0 0.83697 0.66968 0.14477 -1.41799
SER_190 -2.72538 0.11855 3.77656 -0.02529 0 0.06085 2.18734 -1.75959 -0 -0 -2.03974 -0.27891 0 0 0 0 0 0.04114 0.00486 0.00445 0.03293 0 -0.55553 0.60307 -0.77834 0.36335 0.11318 -0.8565
GLY_191 -2.05229 0.3816 0.83492 -0.00068 0 0 0.36114 -0.70174 -0 -0 -0.90385 -0.24212 0 0 0 0 0 0.04898 -0.12945 0 0 0 -1.54152 0 0.83697 0.20183 0.21372 -2.69249
SER_192 -2.77353 0.18357 2.98414 -0.02761 0 0.06639 1.50616 -1.61652 -0.00029 -0.00779 -1.59678 -0.27844 0 0 0 0 0 0.03196 0.00776 0.01429 0.03322 0 -0.55084 0.60535 -0.77834 0.22269 0.25295 -1.72167
GLY_193 -2.49843 0.17694 2.26744 -0.00016 0 0 1.19972 -1.31387 -0.01762 -0.11245 -0.81056 -0.35985 0 0 0 0 0 0.01816 -0.31955 0 0 0 -1.29652 0 0.83697 0.2832 0.19125 -1.75533
THR_194 -5.25127 0.70508 3.30295 -0.11997 0.06117 0.07013 2.15355 -2.25801 -0.02444 -0.22551 -1.71345 -1.15413 0 0 0 0 0 0.01192 0.06948 0.03545 0.1098 0 -0.64429 2.28745 -1.0874 0.26191 0.34329 -3.06629
ASP_195 -3.90223 0.20144 4.62078 -0.19631 0.03203 0.63837 2.10191 -2.2025 -0.01771 -0.14381 -1.67169 -1.16066 0 0 0 0 0 0.04453 -0.0783 0.1543 0 2.59981 -0.40741 0 -2.3716 -0.1396 0.32296 -1.5757
PHE_196 -10.1729 1.19439 4.51912 -0.59918 0.09936 0.33298 2.81302 -3.55225 -0.01331 -0.05471 -2.89978 0.13888 0 0 0 0 0 0.03635 0.03706 0.00677 0 1.89553 -0.28651 0 1.0402 -0.15215 0.21378 -5.40334
THR_197 -5.13079 0.49229 4.29929 -0.10768 0.04056 0.07664 2.6111 -2.38162 -0.00959 -0.15992 -2.65436 -0.49084 0 0 0 0 0 0.03991 0.19922 0.00902 0.12839 0 -0.33266 2.34781 -1.0874 -0.41718 0.47123 -2.05656
LEU_198 -8.70266 0.53226 2.7918 -0.57719 0.14951 0.15481 2.53427 -2.44171 -0.00591 -0.02142 -2.5924 0.19621 0 0 0 0 0 0.00638 -0.05064 0.04712 0.7773 0 -0.14747 0 0.18072 -0.13497 0.48938 -6.81461
THR_199 -5.67415 0.33914 4.77693 -0.16427 0.07832 0.05728 3.30295 -2.55209 -0.0118 -0.20092 -3.2759 0.14623 0 0 0 -0.6102 0 0.00387 -0.02836 0.00306 0.20535 0 -0.19643 4.09611 -1.0874 0.1599 0.29139 -0.34099
ILE_200 -7.53438 0.8034 2.19689 -0.4618 0.30738 0.10254 2.6011 -2.18819 -0.00591 -0.02142 -3.05247 -0.12564 0 0 0 0 0 0.00686 0.02768 0.18566 0.32196 0 -0.74877 0 0.73287 -0.14578 0.42807 -6.56993
SER_201 -4.07872 0.26916 3.94041 -0.02583 0 0.02174 1.88017 -1.84522 -0 -0 -1.58231 0.09789 0 0 0 0 0 0.00415 -0.0047 0.00366 0.45343 0 0.01597 0.60003 -0.77834 -0.14512 0.36191 -0.81172
ARG_202 -4.26771 0.21784 5.05783 -0.88051 0.13606 0.72665 1.47298 -2.15352 -0.00476 -0.02112 -1.67022 -0.20657 0 0 0 -0.70335 0 0.00801 0.1634 0.3278 2.17838 0 -0.19591 0 -1.2888 0.1216 0.3533 -0.62862
LEU_203 -8.39608 0.95012 3.55264 -0.53734 0.11608 0.13388 2.53308 -2.59206 -0 -0 -3.26317 0.27763 0 0 0 0 0 0.02334 -0.10842 0.03225 0.41225 0 -0.03278 0 0.18072 -0.01015 0.71972 -6.00829
GLU_204 -5.93534 0.66472 6.87743 -0.35678 0.06243 0.59051 2.77416 -2.79821 -0.02566 -0.16341 -2.13193 -0.56216 0 0 -0.96987 0 0 0.02267 0.13414 0.3376 0 3.00857 -0.01837 0 -2.7348 -0.04855 1.19914 -0.07374
PRO_205 -3.61537 0.66518 2.30837 -0.06392 0 0.04042 1.11924 -1.00899 -0 -0 -0.64481 0.60767 0 0 0 0 0 0.00972 -0.17196 0.01977 0.19873 0 -0.44121 0 -2.4119 0.10423 1.07307 -2.21175
GLU_206 -2.61669 0.2938 3.87399 -0.47106 0.08317 0.92307 1.51513 -1.62369 -0.00025 -0.00057 -2.1004 -0.40976 0 0 0 -0.84104 0 0.00205 -0.02468 0.08388 0 3.04127 -0.08577 0 -2.7348 -0.08606 0.40135 -0.77707
ASP_207 -7.08601 0.7323 8.25661 -0.1121 0.01478 0.34758 4.65888 -3.73871 -0.03658 -0.22723 -8.03688 -0.32272 0 0 -0.96987 -2.16067 0 0.00361 -0.04104 0.02561 0 2.43335 -0.2716 0 -2.3716 -0.49969 0.28537 -9.11661
PHE_208 -9.62387 1.51674 1.76951 -0.61066 0.07914 0.29454 1.41126 -2.1827 -0 -0 -1.05855 0.01971 0 0 0 0 0 0.00336 0.11553 0.06064 0 2.43367 -0.01453 0 1.0402 -0.1472 0.97432 -3.91888
ALA_209 -5.16484 0.41664 2.70955 -0.01952 0 0 1.96404 -2.21087 -0.0399 -0.27184 -1.26402 -0.29231 0 0 0 0 0 0.00815 0.05164 0 0 0 -0.16712 0 1.8394 0.43523 0.99163 -1.01414
VAL_210 -7.25852 0.73078 3.14685 -0.26878 0.14429 0.054 2.42592 -2.51079 -0.00097 -0.00298 -2.72623 -0.08635 0 0 0 0 0 0.02428 -0.04624 0.05523 0.13815 0 -0.52351 0 1.9342 0.00587 0.40469 -4.3601
TYR_211 -11.4233 0.98978 4.12764 -0.66202 0.1487 0.34493 4.4849 -3.49267 -0.03723 -0.24624 -5.1024 -0.09986 0 0 0 -0.72378 0 0.00544 0.00391 0.01254 0 2.0736 -0.2357 0.01741 1.2797 -0.33033 0.43015 -8.43483
TYR_212 -9.3436 0.6877 5.15578 -0.57885 0.04118 0.29297 3.53904 -3.32261 -0.01789 -0.1658 -2.51485 -0.20911 0 0 0 0 0 0.00431 0.01081 0.02089 0 1.90446 -0.15268 0.00088 1.2797 -0.2112 0.56283 -3.01603
CYS:disulfide_213 -5.7066 0.24149 3.32808 -0.06507 0.00093 0.04673 2.085 -1.89672 -0.01976 -0.1029 -2.67906 -0.4121 0 0 -0.76457 0 -0.56313 0.0132 -0.06512 0.00012 0.38795 0 0.0534 0 3.6196 -0.01891 0.4706 -2.04685
GLN_214 -10.0812 1.89003 7.69682 -0.42808 0.14282 0.23762 4.27314 -3.99284 -0.03501 -0.26495 -3.53049 -0.05762 0 0 -0.37776 0 0 0.00906 0.47737 0.34101 0 3.70249 0.07388 0 -0.18838 0.03453 1.03409 0.95655
GLN_215 -8.0518 1.84063 4.42939 -0.40252 0.15263 0.23791 2.81559 -2.61172 -0.01357 -0.10779 -2.81144 -0.17302 0 0 0 0 0 0.01914 0.03668 0.08623 0 3.17587 0.22634 0 -0.18838 -0.00354 1.29767 -0.04571
TYR_216 -10.6484 1.32751 5.80828 -0.83103 0.05668 0.1916 4.16706 -3.52168 -0.0128 -0.15828 -2.07128 -0.42879 0 0 0 -0.63138 0 0.06132 -0.04275 0.01657 0 2.1887 -0.2625 0.01806 1.2797 0.38471 0.70497 -2.40377
GLY_217 -2.57666 0.55109 2.11573 -9e-05 0 0 0.55999 -1.22802 -0 -0 -0.04259 -0.34237 0 0 0 0 0 0.02723 0.10924 0 0 0 0.60265 0 0.83697 0.98139 0.5059 2.10046
SER_218 -2.84418 0.57741 2.00342 -0.02915 0.01321 0.02852 1.32018 -1.16025 -0 -0 -0.49353 -0.02075 0 0 0 0 0 0.20425 0.45152 0.00083 0.04999 0 0.31495 0.60102 -0.77834 0.80831 0.52083 1.56825
SER_219 -3.31077 0.94424 4.1285 -0.01798 0 0.04079 1.51244 -1.91168 -0.01947 -0.12166 0.69699 -0.72357 0 0 0 0 0 0.30381 -0.06002 0.13102 0.43559 0 -0.41048 0.77803 -0.77834 2.00002 2.21839 5.83586
PRO_220 -3.42148 0.85825 1.51851 -0.11142 0.00145 0.07979 0.70904 -0.81459 -0 -0 0.14217 0.30847 0 0 0 0 0 0.24677 -0.09928 0.01817 0.08987 0 -1.06644 0 -2.4119 1.59086 2.1551 -0.20663
ARG_221 -10.1901 0.94817 8.13727 -0.77686 0.31123 0.58005 3.57254 -3.70365 -0.04662 -0.33392 -2.99828 0.19173 0 0 -0.4079 -0.60841 0 0.07023 0.21397 0.66992 2.65869 0 -0.02936 0 -1.2888 -0.32024 0.80727 -2.54308
THR_222 -5.4346 0.76957 4.48622 -0.10676 0.04525 0.08297 2.49146 -2.4283 -0.00296 -0.01401 -2.64012 -0.48699 0 0 0 0 0 0.0866 0.0952 0.01611 0.18767 0 -0.29507 2.28764 -1.0874 -0.26801 0.68577 -1.52976
PHE_223 -9.3851 1.19418 2.80633 -0.74443 0.0952 0.46267 1.18288 -2.39941 -0.00272 -0.01264 -0.1384 0.29375 0 0 0 0 0 0.05898 0.00615 0.16821 0 1.92715 -0.22931 0 1.0402 -0.36053 0.68648 -3.35034
GLY_224 -3.36059 0.38615 2.99946 -0.00025 0 0 1.5225 -1.61578 -0 -0 -1.32466 -0.19576 0 0 0 0 0 0.02634 -0.0228 0 0 0 -0.42138 0 0.83697 -0.18081 0.71386 -0.63675
GLN_225 -3.82604 0.10254 3.25345 -0.26829 0.05786 0.23481 1.51753 -1.57117 -0.00812 -0.12373 -0.56689 -0.4165 0 0 -1.08843 0 0 0.00649 -0.06317 0.11242 0 2.87193 -0.23451 0 -0.18838 -0.21098 0.38324 -0.02593
GLY_226 -3.5256 0.36289 2.28307 -0.0002 0 0 1.06066 -1.48698 -0.01147 -0.05355 -0.13821 -0.19358 0 0 0 0 0 0.00752 -0.17762 0 0 0 -1.48315 0 0.83697 0.19296 0.22637 -2.09992
THR_227 -7.00525 1.00625 5.16197 -0.18716 0.13791 0.07288 3.50542 -2.97802 -0.01132 -0.12223 -3.78828 0.04715 0 0 0 -0.51905 0 0.04298 -0.03282 0.03279 0.16352 0 0.08129 4.15205 -1.0874 0.53287 0.20507 -0.58937
LYS_228 -6.32316 0.67672 5.17322 -0.37417 0.04815 0.16938 2.7581 -2.57107 -0.01695 -0.05616 -4.07932 0.12253 0 0 0 0 0 0.08631 -0.0065 0.05338 1.88682 0 0.0962 0 -1.5107 0.08476 0.40153 -3.38093
VAL_229 -7.15001 0.74905 1.41844 -0.2721 0.1737 0.05488 1.62459 -1.89063 -0 -0 -0.89565 -0.21331 0 0 0 0 0 0.04102 -0.05463 0.01689 0.24574 0 -0.73109 0 1.9342 -0.27302 0.39135 -4.83058
GLU_230 -5.01726 0.38647 5.09924 -0.19237 0.02133 0.26116 2.4946 -2.34277 -0.00915 -0.06997 -3.50612 -0.48414 0 0 0 0 0 0.01796 -0.00411 0.07362 0 3.17817 0.12365 0 -2.7348 -0.17156 0.28315 -2.59287
ILE_231 -3.98135 0.57904 1.09135 -0.48121 0.36202 0.1036 0.59435 -0.86776 -0 -0 -0.49908 0.24194 0 0 0 0 0 0.0136 -0.05539 0.00046 0.43434 0 -0.51615 0 0.73287 -0.25944 0.29988 -2.20693
LYS:CtermProteinFull_232 -4.4967 0.67922 5.22435 -0.64165 0.35459 0.67194 1.74242 -2.09155 -0.02084 -0.15501 -2.60294 -0.26892 0 0 -0.35626 0 0 0.32145 0 0.77121 3.20681 0 0 0 -1.5107 -0.29648 0.92819 1.45912
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.9038 0 0 0 0 0 0 0 0 0 34.9038
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

