REMARK ID 695699 DOMAINID 686454 MODEL 1 1BFGMut
MODEL     1
ATOM      1  N   PRO A   1       0.166   1.336   0.197  1.00 14.27           N  
ATOM      2  CA  PRO A   1       1.437   0.704   0.509  1.00 14.27           C  
ATOM      3  C   PRO A   1       2.603   1.633   0.229  1.00 14.27           C  
ATOM      4  O   PRO A   1       2.632   2.317  -0.793  1.00 14.27           O  
ATOM      5  CB  PRO A   1       1.466  -0.495  -0.435  1.00 14.27           C  
ATOM      6  CG  PRO A   1       0.724  -0.026  -1.650  1.00 14.27           C  
ATOM      7  CD  PRO A   1      -0.336   0.933  -1.126  1.00 14.27           C  
ATOM      8  HA  PRO A   1       1.439   0.383   1.561  1.00 14.27           H  
ATOM      9 1HB  PRO A   1       2.514  -0.763  -0.655  1.00 14.27           H  
ATOM     10 2HB  PRO A   1       1.003  -1.367   0.046  1.00 14.27           H  
ATOM     11 1HG  PRO A   1       1.423   0.459  -2.348  1.00 14.27           H  
ATOM     12 2HG  PRO A   1       0.290  -0.885  -2.181  1.00 14.27           H  
ATOM     13 1HD  PRO A   1      -0.415   1.815  -1.777  1.00 14.27           H  
ATOM     14 2HD  PRO A   1      -1.303   0.421  -1.018  1.00 14.27           H  
ATOM     15 1H   PRO A   1       0.364   2.309   0.235  1.00 14.27           H  
ATOM     16 2H   PRO A   1      -0.444   1.069   0.925  1.00 14.27           H  
ATOM     17  N   ALA A   2       3.565   1.670   1.142  1.00 13.80           N  
ATOM     18  CA  ALA A   2       4.756   2.483   0.922  1.00 13.80           C  
ATOM     19  C   ALA A   2       5.487   1.978  -0.308  1.00 13.80           C  
ATOM     20  O   ALA A   2       5.546   0.769  -0.541  1.00 13.80           O  
ATOM     21  CB  ALA A   2       5.672   2.442   2.132  1.00 13.80           C  
ATOM     22  H   ALA A   2       3.494   1.111   1.981  1.00 13.80           H  
ATOM     23  HA  ALA A   2       4.445   3.512   0.737  1.00 13.80           H  
ATOM     24 1HB  ALA A   2       6.549   3.063   1.940  1.00 13.80           H  
ATOM     25 2HB  ALA A   2       5.142   2.819   3.006  1.00 13.80           H  
ATOM     26 3HB  ALA A   2       5.988   1.416   2.313  1.00 13.80           H  
ATOM     27  N   LEU A   3       6.062   2.891  -1.074  1.00 13.18           N  
ATOM     28  CA  LEU A   3       6.801   2.503  -2.259  1.00 13.18           C  
ATOM     29  C   LEU A   3       8.308   2.603  -2.001  1.00 13.18           C  
ATOM     30  O   LEU A   3       8.718   3.382  -1.140  1.00 13.18           O  
ATOM     31  CB  LEU A   3       6.374   3.388  -3.427  1.00 13.18           C  
ATOM     32  CG  LEU A   3       4.868   3.342  -3.718  1.00 13.18           C  
ATOM     33  CD1 LEU A   3       4.552   4.279  -4.866  1.00 13.18           C  
ATOM     34  CD2 LEU A   3       4.452   1.907  -4.018  1.00 13.18           C  
ATOM     35  H   LEU A   3       5.973   3.868  -0.837  1.00 13.18           H  
ATOM     36  HA  LEU A   3       6.512   1.489  -2.493  1.00 13.18           H  
ATOM     37 1HB  LEU A   3       6.642   4.418  -3.201  1.00 13.18           H  
ATOM     38 2HB  LEU A   3       6.903   3.086  -4.326  1.00 13.18           H  
ATOM     39  HG  LEU A   3       4.316   3.691  -2.841  1.00 13.18           H  
ATOM     40 1HD1 LEU A   3       3.480   4.259  -5.063  1.00 13.18           H  
ATOM     41 2HD1 LEU A   3       4.854   5.292  -4.602  1.00 13.18           H  
ATOM     42 3HD1 LEU A   3       5.091   3.959  -5.756  1.00 13.18           H  
ATOM     43 1HD2 LEU A   3       3.379   1.873  -4.211  1.00 13.18           H  
ATOM     44 2HD2 LEU A   3       4.992   1.545  -4.891  1.00 13.18           H  
ATOM     45 3HD2 LEU A   3       4.682   1.272  -3.160  1.00 13.18           H  
ATOM     46  N   PRO A   4       9.154   1.818  -2.697  1.00 12.46           N  
ATOM     47  CA  PRO A   4      10.607   1.886  -2.642  1.00 12.46           C  
ATOM     48  C   PRO A   4      11.128   3.277  -2.979  1.00 12.46           C  
ATOM     49  O   PRO A   4      10.595   3.955  -3.858  1.00 12.46           O  
ATOM     50  CB  PRO A   4      11.026   0.879  -3.720  1.00 12.46           C  
ATOM     51  CG  PRO A   4       9.884  -0.107  -3.788  1.00 12.46           C  
ATOM     52  CD  PRO A   4       8.638   0.717  -3.552  1.00 12.46           C  
ATOM     53  HA  PRO A   4      10.950   1.572  -1.646  1.00 12.46           H  
ATOM     54 1HB  PRO A   4      11.200   1.404  -4.671  1.00 12.46           H  
ATOM     55 2HB  PRO A   4      11.980   0.408  -3.439  1.00 12.46           H  
ATOM     56 1HG  PRO A   4       9.879  -0.612  -4.767  1.00 12.46           H  
ATOM     57 2HG  PRO A   4      10.019  -0.892  -3.029  1.00 12.46           H  
ATOM     58 1HD  PRO A   4       8.224   1.098  -4.496  1.00 12.46           H  
ATOM     59 2HD  PRO A   4       7.941   0.065  -3.011  1.00 12.46           H  
ATOM     60  N   GLU A   5      12.182   3.687  -2.282  1.00 11.70           N  
ATOM     61  CA  GLU A   5      12.808   4.987  -2.499  1.00 11.70           C  
ATOM     62  C   GLU A   5      13.720   4.969  -3.723  1.00 11.70           C  
ATOM     63  O   GLU A   5      14.476   4.018  -3.931  1.00 11.70           O  
ATOM     64  CB  GLU A   5      13.594   5.410  -1.251  1.00 11.70           C  
ATOM     65  CG  GLU A   5      14.190   6.819  -1.306  1.00 11.70           C  
ATOM     66  CD  GLU A   5      14.876   7.223  -0.014  1.00 11.70           C  
ATOM     67  OE1 GLU A   5      14.935   6.417   0.885  1.00 11.70           O  
ATOM     68  OE2 GLU A   5      15.332   8.340   0.072  1.00 11.70           O  
ATOM     69  H   GLU A   5      12.564   3.080  -1.572  1.00 11.70           H  
ATOM     70  HA  GLU A   5      12.021   5.721  -2.676  1.00 11.70           H  
ATOM     71 1HB  GLU A   5      12.941   5.359  -0.380  1.00 11.70           H  
ATOM     72 2HB  GLU A   5      14.413   4.711  -1.087  1.00 11.70           H  
ATOM     73 1HG  GLU A   5      14.924   6.862  -2.113  1.00 11.70           H  
ATOM     74 2HG  GLU A   5      13.399   7.531  -1.535  1.00 11.70           H  
ATOM     75  N   ASP A   6      13.654   6.026  -4.528  1.00 10.93           N  
ATOM     76  CA  ASP A   6      14.508   6.161  -5.705  1.00 10.93           C  
ATOM     77  C   ASP A   6      15.868   6.727  -5.281  1.00 10.93           C  
ATOM     78  O   ASP A   6      16.000   7.925  -5.027  1.00 10.93           O  
ATOM     79  CB  ASP A   6      13.837   7.086  -6.738  1.00 10.93           C  
ATOM     80  CG  ASP A   6      14.592   7.233  -8.083  1.00 10.93           C  
ATOM     81  OD1 ASP A   6      15.655   6.684  -8.224  1.00 10.93           O  
ATOM     82  OD2 ASP A   6      14.077   7.904  -8.949  1.00 10.93           O  
ATOM     83  H   ASP A   6      12.998   6.761  -4.307  1.00 10.93           H  
ATOM     84  HA  ASP A   6      14.659   5.177  -6.149  1.00 10.93           H  
ATOM     85 1HB  ASP A   6      12.834   6.713  -6.950  1.00 10.93           H  
ATOM     86 2HB  ASP A   6      13.726   8.079  -6.304  1.00 10.93           H  
ATOM     87  N   GLY A   7      16.887   5.867  -5.196  1.00 10.17           N  
ATOM     88  CA  GLY A   7      18.212   6.234  -4.667  1.00 10.17           C  
ATOM     89  C   GLY A   7      19.077   7.086  -5.612  1.00 10.17           C  
ATOM     90  O   GLY A   7      20.207   6.714  -5.956  1.00 10.17           O  
ATOM     91  H   GLY A   7      16.713   4.907  -5.462  1.00 10.17           H  
ATOM     92 1HA  GLY A   7      18.074   6.770  -3.728  1.00 10.17           H  
ATOM     93 2HA  GLY A   7      18.752   5.321  -4.419  1.00 10.17           H  
ATOM     94  N   GLY A   8      18.560   8.266  -5.957  1.00  9.40           N  
ATOM     95  CA  GLY A   8      19.176   9.227  -6.874  1.00  9.40           C  
ATOM     96  C   GLY A   8      20.547   9.725  -6.419  1.00  9.40           C  
ATOM     97  O   GLY A   8      21.331  10.230  -7.219  1.00  9.40           O  
ATOM     98  H   GLY A   8      17.632   8.465  -5.592  1.00  9.40           H  
ATOM     99 1HA  GLY A   8      19.267   8.767  -7.859  1.00  9.40           H  
ATOM    100 2HA  GLY A   8      18.504  10.076  -6.993  1.00  9.40           H  
ATOM    101  N   SER A   9      20.872   9.546  -5.140  1.00  8.64           N  
ATOM    102  CA  SER A   9      22.169   9.954  -4.613  1.00  8.64           C  
ATOM    103  C   SER A   9      23.312   9.181  -5.284  1.00  8.64           C  
ATOM    104  O   SER A   9      24.454   9.644  -5.325  1.00  8.64           O  
ATOM    105  CB  SER A   9      22.216   9.737  -3.112  1.00  8.64           C  
ATOM    106  OG  SER A   9      22.174   8.372  -2.800  1.00  8.64           O  
ATOM    107  H   SER A   9      20.196   9.118  -4.527  1.00  8.64           H  
ATOM    108  HA  SER A   9      22.306  11.017  -4.819  1.00  8.64           H  
ATOM    109 1HB  SER A   9      23.132  10.173  -2.716  1.00  8.64           H  
ATOM    110 2HB  SER A   9      21.379  10.248  -2.640  1.00  8.64           H  
ATOM    111  HG  SER A   9      22.809   7.950  -3.390  1.00  8.64           H  
ATOM    112  N   GLY A  10      22.994   8.030  -5.892  1.00  7.91           N  
ATOM    113  CA  GLY A  10      23.993   7.211  -6.568  1.00  7.91           C  
ATOM    114  C   GLY A  10      24.434   7.834  -7.895  1.00  7.91           C  
ATOM    115  O   GLY A  10      25.357   7.343  -8.542  1.00  7.91           O  
ATOM    116  H   GLY A  10      22.028   7.695  -5.873  1.00  7.91           H  
ATOM    117 1HA  GLY A  10      24.858   7.079  -5.917  1.00  7.91           H  
ATOM    118 2HA  GLY A  10      23.575   6.222  -6.750  1.00  7.91           H  
ATOM    119  N   ALA A  11      23.765   8.917  -8.303  1.00  7.17           N  
ATOM    120  CA  ALA A  11      24.101   9.652  -9.510  1.00  7.17           C  
ATOM    121  C   ALA A  11      25.258  10.629  -9.256  1.00  7.17           C  
ATOM    122  O   ALA A  11      25.817  11.182 -10.208  1.00  7.17           O  
ATOM    123  CB  ALA A  11      22.875  10.402  -9.997  1.00  7.17           C  
ATOM    124  H   ALA A  11      22.985   9.270  -7.750  1.00  7.17           H  
ATOM    125  HA  ALA A  11      24.418   8.938 -10.268  1.00  7.17           H  
ATOM    126 1HB  ALA A  11      23.094  10.926 -10.897  1.00  7.17           H  
ATOM    127 2HB  ALA A  11      22.069   9.694 -10.179  1.00  7.17           H  
ATOM    128 3HB  ALA A  11      22.567  11.113  -9.232  1.00  7.17           H  
ATOM    129  N   PHE A  12      25.623  10.791  -7.971  1.00  6.35           N  
ATOM    130  CA  PHE A  12      26.640  11.705  -7.446  1.00  6.35           C  
ATOM    131  C   PHE A  12      26.248  13.193  -7.571  1.00  6.35           C  
ATOM    132  O   PHE A  12      25.677  13.599  -8.590  1.00  6.35           O  
ATOM    133  CB  PHE A  12      28.006  11.480  -8.114  1.00  6.35           C  
ATOM    134  CG  PHE A  12      28.623  10.168  -7.753  1.00  6.35           C  
ATOM    135  CD1 PHE A  12      28.327   9.013  -8.460  1.00  6.35           C  
ATOM    136  CD2 PHE A  12      29.506  10.082  -6.693  1.00  6.35           C  
ATOM    137  CE1 PHE A  12      28.892   7.814  -8.112  1.00  6.35           C  
ATOM    138  CE2 PHE A  12      30.074   8.873  -6.350  1.00  6.35           C  
ATOM    139  CZ  PHE A  12      29.766   7.745  -7.061  1.00  6.35           C  
ATOM    140  H   PHE A  12      25.127  10.250  -7.261  1.00  6.35           H  
ATOM    141  HA  PHE A  12      26.755  11.424  -6.408  1.00  6.35           H  
ATOM    142 1HB  PHE A  12      27.935  11.541  -9.189  1.00  6.35           H  
ATOM    143 2HB  PHE A  12      28.690  12.272  -7.798  1.00  6.35           H  
ATOM    144  HD1 PHE A  12      27.633   9.055  -9.297  1.00  6.35           H  
ATOM    145  HD2 PHE A  12      29.752  10.983  -6.130  1.00  6.35           H  
ATOM    146  HE1 PHE A  12      28.643   6.923  -8.676  1.00  6.35           H  
ATOM    147  HE2 PHE A  12      30.771   8.812  -5.518  1.00  6.35           H  
ATOM    148  HZ  PHE A  12      30.222   6.798  -6.792  1.00  6.35           H  
ATOM    149  N   PRO A  13      26.485  14.007  -6.515  1.00  5.41           N  
ATOM    150  CA  PRO A  13      26.225  15.435  -6.444  1.00  5.41           C  
ATOM    151  C   PRO A  13      27.223  16.198  -7.315  1.00  5.41           C  
ATOM    152  O   PRO A  13      28.246  15.628  -7.681  1.00  5.41           O  
ATOM    153  CB  PRO A  13      26.374  15.724  -4.940  1.00  5.41           C  
ATOM    154  CG  PRO A  13      27.320  14.673  -4.425  1.00  5.41           C  
ATOM    155  CD  PRO A  13      27.043  13.446  -5.252  1.00  5.41           C  
ATOM    156  HA  PRO A  13      25.190  15.594  -6.770  1.00  5.41           H  
ATOM    157 1HB  PRO A  13      26.778  16.739  -4.791  1.00  5.41           H  
ATOM    158 2HB  PRO A  13      25.391  15.696  -4.449  1.00  5.41           H  
ATOM    159 1HG  PRO A  13      28.346  15.013  -4.492  1.00  5.41           H  
ATOM    160 2HG  PRO A  13      27.126  14.500  -3.355  1.00  5.41           H  
ATOM    161 1HD  PRO A  13      28.001  12.932  -5.424  1.00  5.41           H  
ATOM    162 2HD  PRO A  13      26.301  12.815  -4.734  1.00  5.41           H  
ATOM    163  N   PRO A  14      26.918  17.449  -7.703  1.00  4.40           N  
ATOM    164  CA  PRO A  14      27.746  18.399  -8.444  1.00  4.40           C  
ATOM    165  C   PRO A  14      28.790  19.135  -7.596  1.00  4.40           C  
ATOM    166  O   PRO A  14      28.775  19.089  -6.365  1.00  4.40           O  
ATOM    167  CB  PRO A  14      26.701  19.387  -8.963  1.00  4.40           C  
ATOM    168  CG  PRO A  14      25.653  19.414  -7.882  1.00  4.40           C  
ATOM    169  CD  PRO A  14      25.575  17.991  -7.378  1.00  4.40           C  
ATOM    170  HA  PRO A  14      28.230  17.870  -9.277  1.00  4.40           H  
ATOM    171 1HB  PRO A  14      27.162  20.371  -9.130  1.00  4.40           H  
ATOM    172 2HB  PRO A  14      26.309  19.047  -9.933  1.00  4.40           H  
ATOM    173 1HG  PRO A  14      25.949  20.125  -7.095  1.00  4.40           H  
ATOM    174 2HG  PRO A  14      24.697  19.777  -8.290  1.00  4.40           H  
ATOM    175 1HD  PRO A  14      25.391  18.000  -6.299  1.00  4.40           H  
ATOM    176 2HD  PRO A  14      24.799  17.468  -7.929  1.00  4.40           H  
ATOM    177  N   GLY A  15      29.699  19.849  -8.261  1.00  3.42           N  
ATOM    178  CA  GLY A  15      30.581  20.809  -7.578  1.00  3.42           C  
ATOM    179  C   GLY A  15      31.842  20.240  -6.939  1.00  3.42           C  
ATOM    180  O   GLY A  15      32.958  20.605  -7.308  1.00  3.42           O  
ATOM    181  H   GLY A  15      29.728  19.793  -9.269  1.00  3.42           H  
ATOM    182 1HA  GLY A  15      30.872  21.579  -8.294  1.00  3.42           H  
ATOM    183 2HA  GLY A  15      30.002  21.320  -6.810  1.00  3.42           H  
ATOM    184  N   HIS A  16      31.667  19.292  -6.024  1.00  2.57           N  
ATOM    185  CA  HIS A  16      32.783  18.647  -5.306  1.00  2.57           C  
ATOM    186  C   HIS A  16      33.831  18.063  -6.250  1.00  2.57           C  
ATOM    187  O   HIS A  16      35.013  17.975  -5.910  1.00  2.57           O  
ATOM    188  CB  HIS A  16      32.264  17.523  -4.411  1.00  2.57           C  
ATOM    189  CG  HIS A  16      31.704  16.392  -5.189  1.00  2.57           C  
ATOM    190  ND1 HIS A  16      32.432  15.264  -5.539  1.00  2.57           N  
ATOM    191  CD2 HIS A  16      30.493  16.236  -5.714  1.00  2.57           C  
ATOM    192  CE1 HIS A  16      31.647  14.462  -6.251  1.00  2.57           C  
ATOM    193  NE2 HIS A  16      30.473  15.045  -6.363  1.00  2.57           N  
ATOM    194  H   HIS A  16      30.697  19.052  -5.806  1.00  2.57           H  
ATOM    195  HA  HIS A  16      33.277  19.385  -4.675  1.00  2.57           H  
ATOM    196 1HB  HIS A  16      33.070  17.146  -3.783  1.00  2.57           H  
ATOM    197 2HB  HIS A  16      31.484  17.908  -3.755  1.00  2.57           H  
ATOM    198  HD2 HIS A  16      29.670  16.932  -5.644  1.00  2.57           H  
ATOM    199  HE1 HIS A  16      31.923  13.498  -6.679  1.00  2.57           H  
ATOM    200  HE2 HIS A  16      29.632  14.729  -6.856  1.00  2.57           H  
ATOM    201  N   PHE A  17      33.408  17.729  -7.457  1.00  1.89           N  
ATOM    202  CA  PHE A  17      34.229  17.139  -8.505  1.00  1.89           C  
ATOM    203  C   PHE A  17      35.444  18.020  -8.848  1.00  1.89           C  
ATOM    204  O   PHE A  17      36.564  17.541  -9.101  1.00  1.89           O  
ATOM    205  CB  PHE A  17      33.332  16.987  -9.745  1.00  1.89           C  
ATOM    206  CG  PHE A  17      32.421  15.766  -9.765  1.00  1.89           C  
ATOM    207  CD1 PHE A  17      31.037  15.899  -9.773  1.00  1.89           C  
ATOM    208  CD2 PHE A  17      32.955  14.484  -9.785  1.00  1.89           C  
ATOM    209  CE1 PHE A  17      30.219  14.773  -9.807  1.00  1.89           C  
ATOM    210  CE2 PHE A  17      32.143  13.369  -9.808  1.00  1.89           C  
ATOM    211  CZ  PHE A  17      30.773  13.512  -9.822  1.00  1.89           C  
ATOM    212  H   PHE A  17      32.427  17.861  -7.646  1.00  1.89           H  
ATOM    213  HA  PHE A  17      34.577  16.162  -8.172  1.00  1.89           H  
ATOM    214 1HB  PHE A  17      32.680  17.857  -9.773  1.00  1.89           H  
ATOM    215 2HB  PHE A  17      33.891  17.034 -10.642  1.00  1.89           H  
ATOM    216  HD1 PHE A  17      30.595  16.892  -9.756  1.00  1.89           H  
ATOM    217  HD2 PHE A  17      34.032  14.364  -9.779  1.00  1.89           H  
ATOM    218  HE1 PHE A  17      29.135  14.887  -9.817  1.00  1.89           H  
ATOM    219  HE2 PHE A  17      32.584  12.371  -9.813  1.00  1.89           H  
ATOM    220  HZ  PHE A  17      30.133  12.633  -9.844  1.00  1.89           H  
ATOM    221  N   LYS A  18      35.226  19.333  -8.796  1.00  1.40           N  
ATOM    222  CA  LYS A  18      36.231  20.326  -9.138  1.00  1.40           C  
ATOM    223  C   LYS A  18      37.376  20.428  -8.133  1.00  1.40           C  
ATOM    224  O   LYS A  18      38.455  20.915  -8.482  1.00  1.40           O  
ATOM    225  CB  LYS A  18      35.591  21.713  -9.215  1.00  1.40           C  
ATOM    226  CG  LYS A  18      34.595  21.954 -10.333  1.00  1.40           C  
ATOM    227  CD  LYS A  18      35.262  21.935 -11.700  1.00  1.40           C  
ATOM    228  CE  LYS A  18      34.301  22.436 -12.770  1.00  1.40           C  
ATOM    229  NZ  LYS A  18      34.907  22.408 -14.112  1.00  1.40           N  
ATOM    230  H   LYS A  18      34.314  19.670  -8.492  1.00  1.40           H  
ATOM    231  HA  LYS A  18      36.652  20.061 -10.109  1.00  1.40           H  
ATOM    232 1HB  LYS A  18      35.068  21.906  -8.275  1.00  1.40           H  
ATOM    233 2HB  LYS A  18      36.373  22.463  -9.304  1.00  1.40           H  
ATOM    234 1HG  LYS A  18      33.828  21.177 -10.297  1.00  1.40           H  
ATOM    235 2HG  LYS A  18      34.113  22.920 -10.184  1.00  1.40           H  
ATOM    236 1HD  LYS A  18      36.150  22.568 -11.689  1.00  1.40           H  
ATOM    237 2HD  LYS A  18      35.566  20.913 -11.949  1.00  1.40           H  
ATOM    238 1HE  LYS A  18      33.408  21.814 -12.773  1.00  1.40           H  
ATOM    239 2HE  LYS A  18      34.019  23.461 -12.533  1.00  1.40           H  
ATOM    240 1HZ  LYS A  18      34.249  22.750 -14.792  1.00  1.40           H  
ATOM    241 2HZ  LYS A  18      35.735  22.981 -14.129  1.00  1.40           H  
ATOM    242 3HZ  LYS A  18      35.155  21.443 -14.340  1.00  1.40           H  
ATOM    243  N   ASP A  19      37.128  20.026  -6.878  1.00  1.08           N  
ATOM    244  CA  ASP A  19      38.093  20.178  -5.789  1.00  1.08           C  
ATOM    245  C   ASP A  19      39.042  18.966  -5.841  1.00  1.08           C  
ATOM    246  O   ASP A  19      38.581  17.843  -5.612  1.00  1.08           O  
ATOM    247  CB  ASP A  19      37.338  20.243  -4.449  1.00  1.08           C  
ATOM    248  CG  ASP A  19      38.176  20.647  -3.200  1.00  1.08           C  
ATOM    249  OD1 ASP A  19      39.385  20.752  -3.251  1.00  1.08           O  
ATOM    250  OD2 ASP A  19      37.578  20.939  -2.175  1.00  1.08           O  
ATOM    251  H   ASP A  19      36.240  19.570  -6.669  1.00  1.08           H  
ATOM    252  HA  ASP A  19      38.620  21.112  -5.913  1.00  1.08           H  
ATOM    253 1HB  ASP A  19      36.514  20.952  -4.547  1.00  1.08           H  
ATOM    254 2HB  ASP A  19      36.886  19.271  -4.256  1.00  1.08           H  
ATOM    255  N   PRO A  20      40.352  19.128  -6.152  1.00  0.87           N  
ATOM    256  CA  PRO A  20      41.298  18.043  -6.343  1.00  0.87           C  
ATOM    257  C   PRO A  20      41.313  17.084  -5.159  1.00  0.87           C  
ATOM    258  O   PRO A  20      41.236  17.494  -3.989  1.00  0.87           O  
ATOM    259  CB  PRO A  20      42.628  18.776  -6.494  1.00  0.87           C  
ATOM    260  CG  PRO A  20      42.262  20.117  -7.050  1.00  0.87           C  
ATOM    261  CD  PRO A  20      40.950  20.470  -6.358  1.00  0.87           C  
ATOM    262  HA  PRO A  20      41.035  17.514  -7.266  1.00  0.87           H  
ATOM    263 1HB  PRO A  20      43.145  18.824  -5.529  1.00  0.87           H  
ATOM    264 2HB  PRO A  20      43.247  18.206  -7.176  1.00  0.87           H  
ATOM    265 1HG  PRO A  20      43.059  20.847  -6.851  1.00  0.87           H  
ATOM    266 2HG  PRO A  20      42.155  20.052  -8.146  1.00  0.87           H  
ATOM    267 1HD  PRO A  20      41.110  20.974  -5.389  1.00  0.87           H  
ATOM    268 2HD  PRO A  20      40.387  21.079  -7.060  1.00  0.87           H  
ATOM    269  N   LYS A  21      41.406  15.805  -5.500  1.00  0.75           N  
ATOM    270  CA  LYS A  21      41.364  14.683  -4.585  1.00  0.75           C  
ATOM    271  C   LYS A  21      42.460  13.675  -4.819  1.00  0.75           C  
ATOM    272  O   LYS A  21      43.104  13.660  -5.859  1.00  0.75           O  
ATOM    273  CB  LYS A  21      40.021  13.964  -4.702  1.00  0.75           C  
ATOM    274  CG  LYS A  21      38.875  14.827  -4.347  1.00  0.75           C  
ATOM    275  CD  LYS A  21      37.577  14.111  -4.286  1.00  0.75           C  
ATOM    276  CE  LYS A  21      36.503  15.104  -3.921  1.00  0.75           C  
ATOM    277  NZ  LYS A  21      36.377  16.155  -4.958  1.00  0.75           N  
ATOM    278  H   LYS A  21      41.494  15.594  -6.484  1.00  0.75           H  
ATOM    279  HA  LYS A  21      41.471  15.062  -3.577  1.00  0.75           H  
ATOM    280 1HB  LYS A  21      39.882  13.618  -5.728  1.00  0.75           H  
ATOM    281 2HB  LYS A  21      40.009  13.086  -4.056  1.00  0.75           H  
ATOM    282 1HG  LYS A  21      39.063  15.333  -3.413  1.00  0.75           H  
ATOM    283 2HG  LYS A  21      38.781  15.561  -5.118  1.00  0.75           H  
ATOM    284 1HD  LYS A  21      37.350  13.665  -5.245  1.00  0.75           H  
ATOM    285 2HD  LYS A  21      37.627  13.329  -3.528  1.00  0.75           H  
ATOM    286 1HE  LYS A  21      35.546  14.595  -3.816  1.00  0.75           H  
ATOM    287 2HE  LYS A  21      36.762  15.576  -2.974  1.00  0.75           H  
ATOM    288 1HZ  LYS A  21      35.658  16.834  -4.716  1.00  0.75           H  
ATOM    289 2HZ  LYS A  21      37.260  16.682  -5.100  1.00  0.75           H  
ATOM    290 3HZ  LYS A  21      36.123  15.752  -5.836  1.00  0.75           H  
ATOM    291  N   ARG A  22      42.668  12.824  -3.845  1.00  0.68           N  
ATOM    292  CA  ARG A  22      43.575  11.710  -4.019  1.00  0.68           C  
ATOM    293  C   ARG A  22      42.685  10.463  -4.076  1.00  0.68           C  
ATOM    294  O   ARG A  22      41.701  10.384  -3.343  1.00  0.68           O  
ATOM    295  CB  ARG A  22      44.558  11.617  -2.856  1.00  0.68           C  
ATOM    296  CG  ARG A  22      45.587  12.748  -2.658  1.00  0.68           C  
ATOM    297  CD  ARG A  22      46.407  12.520  -1.359  1.00  0.68           C  
ATOM    298  NE  ARG A  22      47.598  13.404  -1.240  1.00  0.68           N  
ATOM    299  CZ  ARG A  22      47.583  14.665  -0.804  1.00  0.68           C  
ATOM    300  NH1 ARG A  22      46.482  15.190  -0.456  1.00  0.68           N  
ATOM    301  NH2 ARG A  22      48.692  15.351  -0.744  1.00  0.68           N  
ATOM    302  H   ARG A  22      42.142  12.937  -2.983  1.00  0.68           H  
ATOM    303  HA  ARG A  22      44.124  11.812  -4.957  1.00  0.68           H  
ATOM    304 1HB  ARG A  22      44.016  11.482  -1.921  1.00  0.68           H  
ATOM    305 2HB  ARG A  22      45.155  10.750  -3.016  1.00  0.68           H  
ATOM    306 1HG  ARG A  22      46.261  12.770  -3.504  1.00  0.68           H  
ATOM    307 2HG  ARG A  22      45.070  13.704  -2.582  1.00  0.68           H  
ATOM    308 1HD  ARG A  22      45.761  12.712  -0.502  1.00  0.68           H  
ATOM    309 2HD  ARG A  22      46.746  11.488  -1.319  1.00  0.68           H  
ATOM    310  HE  ARG A  22      48.524  13.033  -1.478  1.00  0.68           H  
ATOM    311 1HH1 ARG A  22      45.648  14.625  -0.495  1.00  0.68           H  
ATOM    312 2HH1 ARG A  22      46.436  16.175  -0.172  1.00  0.68           H  
ATOM    313 1HH2 ARG A  22      49.559  14.881  -1.016  1.00  0.68           H  
ATOM    314 2HH2 ARG A  22      48.690  16.303  -0.417  1.00  0.68           H  
ATOM    315  N   LEU A  23      42.992   9.506  -4.950  1.00  0.63           N  
ATOM    316  CA  LEU A  23      42.207   8.261  -5.007  1.00  0.63           C  
ATOM    317  C   LEU A  23      42.943   7.109  -4.331  1.00  0.63           C  
ATOM    318  O   LEU A  23      43.900   6.553  -4.878  1.00  0.63           O  
ATOM    319  CB  LEU A  23      41.851   7.888  -6.462  1.00  0.63           C  
ATOM    320  CG  LEU A  23      40.949   8.892  -7.263  1.00  0.63           C  
ATOM    321  CD1 LEU A  23      40.778   8.414  -8.720  1.00  0.63           C  
ATOM    322  CD2 LEU A  23      39.625   8.971  -6.605  1.00  0.63           C  
ATOM    323  H   LEU A  23      43.787   9.631  -5.562  1.00  0.63           H  
ATOM    324  HA  LEU A  23      41.272   8.413  -4.467  1.00  0.63           H  
ATOM    325 1HB  LEU A  23      42.771   7.785  -7.007  1.00  0.63           H  
ATOM    326 2HB  LEU A  23      41.346   6.921  -6.457  1.00  0.63           H  
ATOM    327  HG  LEU A  23      41.395   9.876  -7.265  1.00  0.63           H  
ATOM    328 1HD1 LEU A  23      40.142   9.109  -9.260  1.00  0.63           H  
ATOM    329 2HD1 LEU A  23      41.746   8.364  -9.209  1.00  0.63           H  
ATOM    330 3HD1 LEU A  23      40.315   7.427  -8.727  1.00  0.63           H  
ATOM    331 1HD2 LEU A  23      38.985   9.661  -7.145  1.00  0.63           H  
ATOM    332 2HD2 LEU A  23      39.163   7.984  -6.595  1.00  0.63           H  
ATOM    333 3HD2 LEU A  23      39.763   9.314  -5.604  1.00  0.63           H  
ATOM    334  N   TYR A  24      42.517   6.783  -3.111  1.00  0.61           N  
ATOM    335  CA  TYR A  24      43.179   5.778  -2.276  1.00  0.61           C  
ATOM    336  C   TYR A  24      42.678   4.373  -2.552  1.00  0.61           C  
ATOM    337  O   TYR A  24      41.483   4.123  -2.469  1.00  0.61           O  
ATOM    338  CB  TYR A  24      42.920   6.127  -0.823  1.00  0.61           C  
ATOM    339  CG  TYR A  24      43.460   5.183   0.190  1.00  0.61           C  
ATOM    340  CD1 TYR A  24      44.808   5.118   0.437  1.00  0.61           C  
ATOM    341  CD2 TYR A  24      42.574   4.387   0.907  1.00  0.61           C  
ATOM    342  CE1 TYR A  24      45.281   4.276   1.405  1.00  0.61           C  
ATOM    343  CE2 TYR A  24      43.041   3.537   1.870  1.00  0.61           C  
ATOM    344  CZ  TYR A  24      44.388   3.480   2.130  1.00  0.61           C  
ATOM    345  OH  TYR A  24      44.859   2.630   3.111  1.00  0.61           O  
ATOM    346  H   TYR A  24      41.705   7.265  -2.709  1.00  0.61           H  
ATOM    347  HA  TYR A  24      44.250   5.800  -2.476  1.00  0.61           H  
ATOM    348 1HB  TYR A  24      43.290   7.106  -0.610  1.00  0.61           H  
ATOM    349 2HB  TYR A  24      41.848   6.174  -0.683  1.00  0.61           H  
ATOM    350  HD1 TYR A  24      45.495   5.732  -0.129  1.00  0.61           H  
ATOM    351  HD2 TYR A  24      41.508   4.443   0.706  1.00  0.61           H  
ATOM    352  HE1 TYR A  24      46.352   4.229   1.605  1.00  0.61           H  
ATOM    353  HE2 TYR A  24      42.347   2.915   2.434  1.00  0.61           H  
ATOM    354  HH  TYR A  24      44.125   2.128   3.477  1.00  0.61           H  
ATOM    355  N   CYS A  25      43.565   3.447  -2.881  1.00  0.60           N  
ATOM    356  CA  CYS A  25      43.137   2.085  -3.177  1.00  0.60           C  
ATOM    357  C   CYS A  25      43.137   1.205  -1.947  1.00  0.60           C  
ATOM    358  O   CYS A  25      44.184   0.981  -1.328  1.00  0.60           O  
ATOM    359  CB  CYS A  25      44.020   1.434  -4.202  1.00  0.60           C  
ATOM    360  SG  CYS A  25      43.452  -0.233  -4.671  1.00  0.60           S  
ATOM    361  H   CYS A  25      44.550   3.680  -2.949  1.00  0.60           H  
ATOM    362  HA  CYS A  25      42.122   2.120  -3.576  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      44.056   2.040  -5.068  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      45.036   1.359  -3.816  1.00  0.60           H  
ATOM    365  HG  CYS A  25      42.282   0.163  -5.188  1.00  0.60           H  
ATOM    366  N   LYS A  26      41.970   0.670  -1.623  1.00  0.59           N  
ATOM    367  CA  LYS A  26      41.777  -0.159  -0.441  1.00  0.59           C  
ATOM    368  C   LYS A  26      42.660  -1.409  -0.404  1.00  0.59           C  
ATOM    369  O   LYS A  26      43.102  -1.832   0.659  1.00  0.59           O  
ATOM    370  CB  LYS A  26      40.322  -0.592  -0.354  1.00  0.59           C  
ATOM    371  CG  LYS A  26      39.948  -1.329   0.918  1.00  0.59           C  
ATOM    372  CD  LYS A  26      38.461  -1.622   0.954  1.00  0.59           C  
ATOM    373  CE  LYS A  26      38.043  -2.273   2.266  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      38.485  -1.457   3.469  1.00  0.59           N  
ATOM    375  H   LYS A  26      41.161   0.860  -2.223  1.00  0.59           H  
ATOM    376  HA  LYS A  26      42.019   0.446   0.435  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      39.679   0.276  -0.459  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      40.098  -1.252  -1.197  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      40.499  -2.269   0.966  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      40.212  -0.723   1.783  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      37.895  -0.732   0.783  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      38.234  -2.316   0.147  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      36.956  -2.345   2.276  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      38.466  -3.274   2.336  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      38.174  -1.907   4.317  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      39.492  -1.400   3.470  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      38.105  -0.498   3.428  1.00  0.59           H  
ATOM    388  N   ASN A  27      42.897  -2.008  -1.567  1.00  0.59           N  
ATOM    389  CA  ASN A  27      43.639  -3.261  -1.675  1.00  0.59           C  
ATOM    390  C   ASN A  27      45.068  -3.189  -1.171  1.00  0.59           C  
ATOM    391  O   ASN A  27      45.494  -4.020  -0.368  1.00  0.59           O  
ATOM    392  CB  ASN A  27      43.659  -3.699  -3.120  1.00  0.59           C  
ATOM    393  CG  ASN A  27      44.281  -5.033  -3.364  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      44.192  -5.941  -2.520  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      44.894  -5.192  -4.522  1.00  0.59           N  
ATOM    396  H   ASN A  27      42.524  -1.587  -2.407  1.00  0.59           H  
ATOM    397  HA  ASN A  27      43.120  -4.013  -1.080  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      42.658  -3.716  -3.474  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      44.199  -2.968  -3.716  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      45.315  -6.065  -4.748  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      44.934  -4.428  -5.201  1.00  0.59           H  
ATOM    402  N   GLY A  28      45.828  -2.233  -1.686  1.00  0.58           N  
ATOM    403  CA  GLY A  28      47.224  -2.132  -1.311  1.00  0.58           C  
ATOM    404  C   GLY A  28      47.563  -0.963  -0.394  1.00  0.58           C  
ATOM    405  O   GLY A  28      48.634  -0.957   0.219  1.00  0.58           O  
ATOM    406  H   GLY A  28      45.426  -1.577  -2.338  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      47.534  -3.059  -0.832  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      47.809  -2.050  -2.220  1.00  0.58           H  
ATOM    409  N   GLY A  29      46.671   0.023  -0.271  1.00  0.58           N  
ATOM    410  CA  GLY A  29      46.981   1.214   0.509  1.00  0.58           C  
ATOM    411  C   GLY A  29      47.786   2.260  -0.288  1.00  0.58           C  
ATOM    412  O   GLY A  29      48.480   3.096   0.294  1.00  0.58           O  
ATOM    413  H   GLY A  29      45.766  -0.001  -0.735  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      46.041   1.651   0.827  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      47.519   0.936   1.412  1.00  0.58           H  
ATOM    416  N   PHE A  30      47.711   2.183  -1.616  1.00  0.57           N  
ATOM    417  CA  PHE A  30      48.425   3.089  -2.527  1.00  0.57           C  
ATOM    418  C   PHE A  30      47.463   4.094  -3.129  1.00  0.57           C  
ATOM    419  O   PHE A  30      46.283   3.797  -3.295  1.00  0.57           O  
ATOM    420  CB  PHE A  30      49.025   2.335  -3.707  1.00  0.57           C  
ATOM    421  CG  PHE A  30      50.078   1.368  -3.406  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      49.728   0.121  -3.039  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      51.410   1.677  -3.530  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      50.664  -0.821  -2.774  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      52.374   0.734  -3.272  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      51.996  -0.524  -2.887  1.00  0.57           C  
ATOM    427  H   PHE A  30      47.120   1.466  -2.007  1.00  0.57           H  
ATOM    428  HA  PHE A  30      49.201   3.624  -1.977  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      48.227   1.804  -4.218  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      49.423   3.055  -4.406  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      48.676  -0.111  -2.961  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      51.692   2.663  -3.840  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      50.355  -1.810  -2.472  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      53.430   0.981  -3.374  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      52.743  -1.288  -2.678  1.00  0.57           H  
ATOM    436  N   PHE A  31      47.961   5.255  -3.509  1.00  0.57           N  
ATOM    437  CA  PHE A  31      47.116   6.231  -4.171  1.00  0.57           C  
ATOM    438  C   PHE A  31      47.402   6.256  -5.657  1.00  0.57           C  
ATOM    439  O   PHE A  31      48.563   6.157  -6.048  1.00  0.57           O  
ATOM    440  CB  PHE A  31      47.407   7.612  -3.635  1.00  0.57           C  
ATOM    441  CG  PHE A  31      47.066   7.834  -2.219  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      47.973   7.520  -1.224  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      45.855   8.369  -1.870  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      47.664   7.746   0.093  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      45.541   8.612  -0.559  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      46.439   8.301   0.428  1.00  0.57           C  
ATOM    447  H   PHE A  31      48.935   5.475  -3.332  1.00  0.57           H  
ATOM    448  HA  PHE A  31      46.075   5.972  -4.012  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      48.471   7.816  -3.758  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      46.866   8.344  -4.236  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      48.944   7.090  -1.497  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      45.141   8.602  -2.656  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      48.387   7.491   0.871  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      44.574   9.044  -0.300  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      46.184   8.485   1.465  1.00  0.57           H  
ATOM    456  N   LEU A  32      46.365   6.423  -6.485  1.00  0.57           N  
ATOM    457  CA  LEU A  32      46.597   6.527  -7.930  1.00  0.57           C  
ATOM    458  C   LEU A  32      47.454   7.736  -8.254  1.00  0.57           C  
ATOM    459  O   LEU A  32      47.196   8.842  -7.783  1.00  0.57           O  
ATOM    460  CB  LEU A  32      45.269   6.590  -8.715  1.00  0.57           C  
ATOM    461  CG  LEU A  32      44.500   5.297  -8.820  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      43.115   5.542  -9.388  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      45.260   4.368  -9.764  1.00  0.57           C  
ATOM    464  H   LEU A  32      45.423   6.485  -6.094  1.00  0.57           H  
ATOM    465  HA  LEU A  32      47.138   5.638  -8.256  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      44.629   7.320  -8.244  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      45.487   6.932  -9.729  1.00  0.57           H  
ATOM    468  HG  LEU A  32      44.413   4.854  -7.838  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      42.586   4.602  -9.460  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      42.577   6.195  -8.734  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      43.193   5.992 -10.376  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      44.729   3.419  -9.854  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      45.338   4.835 -10.748  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      46.257   4.198  -9.374  1.00  0.57           H  
ATOM    475  N   ARG A  33      48.442   7.513  -9.106  1.00  0.56           N  
ATOM    476  CA  ARG A  33      49.394   8.524  -9.528  1.00  0.56           C  
ATOM    477  C   ARG A  33      49.522   8.630 -11.037  1.00  0.56           C  
ATOM    478  O   ARG A  33      49.611   7.622 -11.746  1.00  0.56           O  
ATOM    479  CB  ARG A  33      50.766   8.194  -8.957  1.00  0.56           C  
ATOM    480  CG  ARG A  33      51.837   9.224  -9.247  1.00  0.56           C  
ATOM    481  CD  ARG A  33      53.126   8.986  -8.510  1.00  0.56           C  
ATOM    482  NE  ARG A  33      53.840   7.774  -8.914  1.00  0.56           N  
ATOM    483  CZ  ARG A  33      55.068   7.427  -8.446  1.00  0.56           C  
ATOM    484  NH1 ARG A  33      55.711   8.204  -7.584  1.00  0.56           N  
ATOM    485  NH2 ARG A  33      55.637   6.306  -8.855  1.00  0.56           N  
ATOM    486  H   ARG A  33      48.597   6.565  -9.429  1.00  0.56           H  
ATOM    487  HA  ARG A  33      49.066   9.490  -9.148  1.00  0.56           H  
ATOM    488 1HB  ARG A  33      50.715   8.020  -7.891  1.00  0.56           H  
ATOM    489 2HB  ARG A  33      51.104   7.261  -9.400  1.00  0.56           H  
ATOM    490 1HG  ARG A  33      52.056   9.233 -10.315  1.00  0.56           H  
ATOM    491 2HG  ARG A  33      51.460  10.190  -8.948  1.00  0.56           H  
ATOM    492 1HD  ARG A  33      53.786   9.836  -8.682  1.00  0.56           H  
ATOM    493 2HD  ARG A  33      52.921   8.918  -7.452  1.00  0.56           H  
ATOM    494  HE  ARG A  33      53.375   7.113  -9.570  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33      55.293   9.097  -7.253  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33      56.620   7.937  -7.248  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33      55.144   5.696  -9.536  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33      56.540   6.042  -8.514  1.00  0.56           H  
ATOM    499  N   ILE A  34      49.542   9.862 -11.536  1.00  0.57           N  
ATOM    500  CA  ILE A  34      49.741  10.065 -12.964  1.00  0.57           C  
ATOM    501  C   ILE A  34      51.048  10.791 -13.212  1.00  0.57           C  
ATOM    502  O   ILE A  34      51.191  11.976 -12.914  1.00  0.57           O  
ATOM    503  CB  ILE A  34      48.585  10.852 -13.568  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      47.303  10.127 -13.347  1.00  0.57           C  
ATOM    505  CG2 ILE A  34      48.831  11.067 -15.007  1.00  0.57           C  
ATOM    506  CD1 ILE A  34      46.117  10.926 -13.756  1.00  0.57           C  
ATOM    507  H   ILE A  34      49.458  10.664 -10.906  1.00  0.57           H  
ATOM    508  HA  ILE A  34      49.796   9.096 -13.461  1.00  0.57           H  
ATOM    509  HB  ILE A  34      48.504  11.814 -13.069  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      47.330   9.203 -13.901  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      47.201   9.896 -12.289  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34      48.004  11.628 -15.436  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34      49.766  11.613 -15.149  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34      48.907  10.109 -15.462  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      45.231  10.385 -13.554  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34      46.109  11.815 -13.184  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34      46.166  11.169 -14.819  1.00  0.57           H  
ATOM    518  N   HIS A  35      52.027  10.067 -13.715  1.00  0.57           N  
ATOM    519  CA  HIS A  35      53.342  10.626 -13.934  1.00  0.57           C  
ATOM    520  C   HIS A  35      53.339  11.475 -15.223  1.00  0.57           C  
ATOM    521  O   HIS A  35      52.660  11.113 -16.188  1.00  0.57           O  
ATOM    522  CB  HIS A  35      54.385   9.513 -14.010  1.00  0.57           C  
ATOM    523  CG  HIS A  35      55.820   9.954 -13.851  1.00  0.57           C  
ATOM    524  ND1 HIS A  35      56.533  10.589 -14.849  1.00  0.57           N  
ATOM    525  CD2 HIS A  35      56.666   9.839 -12.799  1.00  0.57           C  
ATOM    526  CE1 HIS A  35      57.758  10.837 -14.421  1.00  0.57           C  
ATOM    527  NE2 HIS A  35      57.865  10.396 -13.178  1.00  0.57           N  
ATOM    528  H   HIS A  35      51.866   9.090 -13.978  1.00  0.57           H  
ATOM    529  HA  HIS A  35      53.595  11.237 -13.077  1.00  0.57           H  
ATOM    530 1HB  HIS A  35      54.169   8.764 -13.246  1.00  0.57           H  
ATOM    531 2HB  HIS A  35      54.297   9.012 -14.978  1.00  0.57           H  
ATOM    532  HD2 HIS A  35      56.439   9.386 -11.832  1.00  0.57           H  
ATOM    533  HE1 HIS A  35      58.543  11.323 -14.996  1.00  0.57           H  
ATOM    534  HE2 HIS A  35      58.691  10.452 -12.598  1.00  0.57           H  
ATOM    535  N   PRO A  36      54.055  12.609 -15.279  1.00  0.57           N  
ATOM    536  CA  PRO A  36      54.292  13.405 -16.470  1.00  0.57           C  
ATOM    537  C   PRO A  36      54.743  12.591 -17.693  1.00  0.57           C  
ATOM    538  O   PRO A  36      54.449  13.003 -18.819  1.00  0.57           O  
ATOM    539  CB  PRO A  36      55.386  14.370 -15.992  1.00  0.57           C  
ATOM    540  CG  PRO A  36      55.085  14.551 -14.522  1.00  0.57           C  
ATOM    541  CD  PRO A  36      54.595  13.211 -14.051  1.00  0.57           C  
ATOM    542  HA  PRO A  36      53.374  13.963 -16.706  1.00  0.57           H  
ATOM    543 1HB  PRO A  36      56.380  13.929 -16.175  1.00  0.57           H  
ATOM    544 2HB  PRO A  36      55.336  15.309 -16.562  1.00  0.57           H  
ATOM    545 1HG  PRO A  36      55.989  14.875 -13.981  1.00  0.57           H  
ATOM    546 2HG  PRO A  36      54.336  15.343 -14.380  1.00  0.57           H  
ATOM    547 1HD  PRO A  36      55.415  12.655 -13.616  1.00  0.57           H  
ATOM    548 2HD  PRO A  36      53.784  13.363 -13.357  1.00  0.57           H  
ATOM    549  N   ASP A  37      55.429  11.439 -17.501  1.00  0.58           N  
ATOM    550  CA  ASP A  37      55.886  10.644 -18.653  1.00  0.58           C  
ATOM    551  C   ASP A  37      54.811   9.734 -19.276  1.00  0.58           C  
ATOM    552  O   ASP A  37      55.104   8.997 -20.218  1.00  0.58           O  
ATOM    553  CB  ASP A  37      57.090   9.754 -18.290  1.00  0.58           C  
ATOM    554  CG  ASP A  37      56.819   8.531 -17.336  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      55.676   8.228 -17.027  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      57.790   7.901 -16.954  1.00  0.58           O  
ATOM    557  H   ASP A  37      55.678  11.128 -16.562  1.00  0.58           H  
ATOM    558  HA  ASP A  37      56.212  11.341 -19.424  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      57.525   9.366 -19.210  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      57.851  10.375 -17.817  1.00  0.58           H  
ATOM    561  N   GLY A  38      53.569   9.794 -18.786  1.00  0.58           N  
ATOM    562  CA  GLY A  38      52.482   8.978 -19.334  1.00  0.58           C  
ATOM    563  C   GLY A  38      52.196   7.695 -18.538  1.00  0.58           C  
ATOM    564  O   GLY A  38      51.189   7.006 -18.774  1.00  0.58           O  
ATOM    565  H   GLY A  38      53.371  10.397 -17.987  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      51.587   9.585 -19.391  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      52.727   8.711 -20.360  1.00  0.58           H  
ATOM    568  N   ARG A  39      53.081   7.348 -17.609  1.00  0.58           N  
ATOM    569  CA  ARG A  39      52.885   6.159 -16.793  1.00  0.58           C  
ATOM    570  C   ARG A  39      51.891   6.379 -15.661  1.00  0.58           C  
ATOM    571  O   ARG A  39      51.894   7.413 -14.983  1.00  0.58           O  
ATOM    572  CB  ARG A  39      54.202   5.679 -16.210  1.00  0.58           C  
ATOM    573  CG  ARG A  39      54.140   4.377 -15.401  1.00  0.58           C  
ATOM    574  CD  ARG A  39      55.505   3.921 -15.027  1.00  0.58           C  
ATOM    575  NE  ARG A  39      55.496   2.667 -14.280  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      56.609   1.988 -13.934  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      57.792   2.458 -14.281  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      56.528   0.852 -13.257  1.00  0.58           N  
ATOM    579  H   ARG A  39      53.932   7.905 -17.461  1.00  0.58           H  
ATOM    580  HA  ARG A  39      52.497   5.369 -17.436  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      54.927   5.547 -17.013  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      54.600   6.451 -15.549  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      53.580   4.543 -14.476  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      53.653   3.597 -15.985  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      56.098   3.778 -15.930  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      55.974   4.684 -14.405  1.00  0.58           H  
ATOM    587  HE  ARG A  39      54.599   2.285 -13.997  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      57.859   3.326 -14.800  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      58.630   1.955 -14.028  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      55.615   0.466 -12.976  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      57.368   0.354 -13.010  1.00  0.58           H  
ATOM    592  N   VAL A  40      51.045   5.383 -15.448  1.00  0.58           N  
ATOM    593  CA  VAL A  40      50.112   5.411 -14.336  1.00  0.58           C  
ATOM    594  C   VAL A  40      50.436   4.266 -13.397  1.00  0.58           C  
ATOM    595  O   VAL A  40      50.715   3.150 -13.833  1.00  0.58           O  
ATOM    596  CB  VAL A  40      48.656   5.307 -14.806  1.00  0.58           C  
ATOM    597  CG1 VAL A  40      47.724   5.295 -13.595  1.00  0.58           C  
ATOM    598  CG2 VAL A  40      48.345   6.459 -15.715  1.00  0.58           C  
ATOM    599  H   VAL A  40      51.060   4.577 -16.058  1.00  0.58           H  
ATOM    600  HA  VAL A  40      50.231   6.348 -13.793  1.00  0.58           H  
ATOM    601  HB  VAL A  40      48.515   4.368 -15.348  1.00  0.58           H  
ATOM    602 1HG1 VAL A  40      46.717   5.221 -13.922  1.00  0.58           H  
ATOM    603 2HG1 VAL A  40      47.953   4.446 -12.955  1.00  0.58           H  
ATOM    604 3HG1 VAL A  40      47.851   6.220 -13.031  1.00  0.58           H  
ATOM    605 1HG2 VAL A  40      47.322   6.385 -16.069  1.00  0.58           H  
ATOM    606 2HG2 VAL A  40      48.482   7.391 -15.171  1.00  0.58           H  
ATOM    607 3HG2 VAL A  40      49.021   6.429 -16.564  1.00  0.58           H  
ATOM    608  N   ASP A  41      50.496   4.572 -12.117  1.00  0.59           N  
ATOM    609  CA  ASP A  41      50.776   3.574 -11.084  1.00  0.59           C  
ATOM    610  C   ASP A  41      50.206   4.040  -9.756  1.00  0.59           C  
ATOM    611  O   ASP A  41      49.474   5.029  -9.726  1.00  0.59           O  
ATOM    612  CB  ASP A  41      52.289   3.310 -10.985  1.00  0.59           C  
ATOM    613  CG  ASP A  41      53.113   4.567 -10.658  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      52.532   5.590 -10.418  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      54.321   4.496 -10.641  1.00  0.59           O  
ATOM    616  H   ASP A  41      50.280   5.537 -11.854  1.00  0.59           H  
ATOM    617  HA  ASP A  41      50.283   2.638 -11.352  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      52.479   2.560 -10.214  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      52.645   2.892 -11.928  1.00  0.59           H  
ATOM    620  N   GLY A  42      50.523   3.345  -8.668  1.00  0.61           N  
ATOM    621  CA  GLY A  42      50.122   3.808  -7.362  1.00  0.61           C  
ATOM    622  C   GLY A  42      51.362   4.157  -6.539  1.00  0.61           C  
ATOM    623  O   GLY A  42      52.450   3.636  -6.796  1.00  0.61           O  
ATOM    624  H   GLY A  42      51.045   2.485  -8.735  1.00  0.61           H  
ATOM    625 1HA  GLY A  42      49.489   4.673  -7.482  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      49.553   3.037  -6.858  1.00  0.61           H  
ATOM    627  N   VAL A  43      51.186   4.955  -5.490  1.00  0.63           N  
ATOM    628  CA  VAL A  43      52.309   5.285  -4.607  1.00  0.63           C  
ATOM    629  C   VAL A  43      51.788   5.437  -3.182  1.00  0.63           C  
ATOM    630  O   VAL A  43      50.653   5.855  -2.974  1.00  0.63           O  
ATOM    631  CB  VAL A  43      52.972   6.599  -5.066  1.00  0.63           C  
ATOM    632  CG1 VAL A  43      52.006   7.728  -4.827  1.00  0.63           C  
ATOM    633  CG2 VAL A  43      54.321   6.827  -4.395  1.00  0.63           C  
ATOM    634  H   VAL A  43      50.264   5.375  -5.369  1.00  0.63           H  
ATOM    635  HA  VAL A  43      53.043   4.480  -4.640  1.00  0.63           H  
ATOM    636  HB  VAL A  43      53.132   6.545  -6.145  1.00  0.63           H  
ATOM    637 1HG1 VAL A  43      52.433   8.665  -5.185  1.00  0.63           H  
ATOM    638 2HG1 VAL A  43      51.081   7.511  -5.363  1.00  0.63           H  
ATOM    639 3HG1 VAL A  43      51.796   7.820  -3.759  1.00  0.63           H  
ATOM    640 1HG2 VAL A  43      54.752   7.757  -4.772  1.00  0.63           H  
ATOM    641 2HG2 VAL A  43      54.225   6.899  -3.353  1.00  0.63           H  
ATOM    642 3HG2 VAL A  43      54.984   5.997  -4.635  1.00  0.63           H  
ATOM    643  N   ARG A  44      52.595   5.087  -2.186  1.00  0.66           N  
ATOM    644  CA  ARG A  44      52.131   5.218  -0.802  1.00  0.66           C  
ATOM    645  C   ARG A  44      52.400   6.603  -0.212  1.00  0.66           C  
ATOM    646  O   ARG A  44      51.998   6.907   0.912  1.00  0.66           O  
ATOM    647  CB  ARG A  44      52.805   4.194   0.092  1.00  0.66           C  
ATOM    648  CG  ARG A  44      52.469   2.767  -0.206  1.00  0.66           C  
ATOM    649  CD  ARG A  44      53.024   1.844   0.814  1.00  0.66           C  
ATOM    650  NE  ARG A  44      52.760   0.473   0.475  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      51.567  -0.099   0.645  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      50.580   0.607   1.111  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      51.354  -1.357   0.331  1.00  0.66           N  
ATOM    654  H   ARG A  44      53.522   4.731  -2.380  1.00  0.66           H  
ATOM    655  HA  ARG A  44      51.055   5.036  -0.781  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      53.885   4.304   0.016  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      52.529   4.385   1.128  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      51.382   2.637  -0.252  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      52.906   2.509  -1.157  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      54.102   1.979   0.885  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      52.564   2.052   1.780  1.00  0.66           H  
ATOM    662  HE  ARG A  44      53.509  -0.089   0.100  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      50.712   1.579   1.351  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      49.666   0.159   1.191  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      52.094  -1.930  -0.046  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      50.398  -1.715   0.434  1.00  0.66           H  
ATOM    667  N   GLU A  45      53.106   7.431  -0.960  1.00  0.69           N  
ATOM    668  CA  GLU A  45      53.482   8.755  -0.504  1.00  0.69           C  
ATOM    669  C   GLU A  45      52.436   9.821  -0.786  1.00  0.69           C  
ATOM    670  O   GLU A  45      52.283  10.305  -1.910  1.00  0.69           O  
ATOM    671  CB  GLU A  45      54.823   9.159  -1.102  1.00  0.69           C  
ATOM    672  CG  GLU A  45      55.248  10.557  -0.718  1.00  0.69           C  
ATOM    673  CD  GLU A  45      55.401  10.745   0.764  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      56.194  10.067   1.377  1.00  0.69           O  
ATOM    675  OE2 GLU A  45      54.701  11.607   1.285  1.00  0.69           O  
ATOM    676  H   GLU A  45      53.386   7.124  -1.872  1.00  0.69           H  
ATOM    677  HA  GLU A  45      53.612   8.706   0.578  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      55.596   8.460  -0.784  1.00  0.69           H  
ATOM    679 2HB  GLU A  45      54.763   9.116  -2.190  1.00  0.69           H  
ATOM    680 1HG  GLU A  45      56.197  10.782  -1.202  1.00  0.69           H  
ATOM    681 2HG  GLU A  45      54.513  11.258  -1.093  1.00  0.69           H  
ATOM    682  N   LYS A  46      51.772  10.244   0.281  1.00  0.70           N  
ATOM    683  CA  LYS A  46      50.694  11.217   0.213  1.00  0.70           C  
ATOM    684  C   LYS A  46      51.139  12.571  -0.341  1.00  0.70           C  
ATOM    685  O   LYS A  46      50.348  13.272  -0.979  1.00  0.70           O  
ATOM    686  CB  LYS A  46      50.095  11.441   1.595  1.00  0.70           C  
ATOM    687  CG  LYS A  46      49.296  10.280   2.135  1.00  0.70           C  
ATOM    688  CD  LYS A  46      48.777  10.577   3.539  1.00  0.70           C  
ATOM    689  CE  LYS A  46      47.982   9.410   4.108  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      47.529   9.678   5.505  1.00  0.70           N  
ATOM    691  H   LYS A  46      51.996   9.821   1.173  1.00  0.70           H  
ATOM    692  HA  LYS A  46      49.921  10.808  -0.428  1.00  0.70           H  
ATOM    693 1HB  LYS A  46      50.894  11.657   2.304  1.00  0.70           H  
ATOM    694 2HB  LYS A  46      49.440  12.312   1.565  1.00  0.70           H  
ATOM    695 1HG  LYS A  46      48.451  10.119   1.481  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      49.911   9.377   2.148  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      49.619  10.788   4.200  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      48.135  11.458   3.507  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      47.110   9.237   3.486  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      48.605   8.515   4.101  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      47.006   8.885   5.849  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      48.334   9.831   6.097  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      46.941  10.499   5.518  1.00  0.70           H  
ATOM    704  N   SER A  47      52.394  12.968  -0.094  1.00  0.70           N  
ATOM    705  CA  SER A  47      52.833  14.283  -0.538  1.00  0.70           C  
ATOM    706  C   SER A  47      53.205  14.351  -2.018  1.00  0.70           C  
ATOM    707  O   SER A  47      53.508  15.435  -2.510  1.00  0.70           O  
ATOM    708  CB  SER A  47      53.992  14.790   0.304  1.00  0.70           C  
ATOM    709  OG  SER A  47      55.145  14.039   0.100  1.00  0.70           O  
ATOM    710  H   SER A  47      53.065  12.373   0.411  1.00  0.70           H  
ATOM    711  HA  SER A  47      52.004  14.973  -0.383  1.00  0.70           H  
ATOM    712 1HB  SER A  47      54.187  15.831   0.055  1.00  0.70           H  
ATOM    713 2HB  SER A  47      53.718  14.750   1.356  1.00  0.70           H  
ATOM    714  HG  SER A  47      54.954  13.160   0.484  1.00  0.70           H  
ATOM    715  N   ASP A  48      53.233  13.216  -2.728  1.00  0.69           N  
ATOM    716  CA  ASP A  48      53.628  13.245  -4.132  1.00  0.69           C  
ATOM    717  C   ASP A  48      52.638  14.123  -4.925  1.00  0.69           C  
ATOM    718  O   ASP A  48      51.469  13.779  -5.040  1.00  0.69           O  
ATOM    719  CB  ASP A  48      53.699  11.825  -4.722  1.00  0.69           C  
ATOM    720  CG  ASP A  48      54.269  11.779  -6.177  1.00  0.69           C  
ATOM    721  OD1 ASP A  48      54.100  12.743  -6.915  1.00  0.69           O  
ATOM    722  OD2 ASP A  48      54.878  10.787  -6.535  1.00  0.69           O  
ATOM    723  H   ASP A  48      52.962  12.326  -2.302  1.00  0.69           H  
ATOM    724  HA  ASP A  48      54.635  13.631  -4.182  1.00  0.69           H  
ATOM    725 1HB  ASP A  48      54.324  11.200  -4.076  1.00  0.69           H  
ATOM    726 2HB  ASP A  48      52.700  11.382  -4.711  1.00  0.69           H  
ATOM    727  N   PRO A  49      53.054  15.238  -5.544  1.00  0.67           N  
ATOM    728  CA  PRO A  49      52.193  16.153  -6.272  1.00  0.67           C  
ATOM    729  C   PRO A  49      51.415  15.479  -7.410  1.00  0.67           C  
ATOM    730  O   PRO A  49      50.370  15.983  -7.849  1.00  0.67           O  
ATOM    731  CB  PRO A  49      53.200  17.158  -6.845  1.00  0.67           C  
ATOM    732  CG  PRO A  49      54.384  17.102  -5.927  1.00  0.67           C  
ATOM    733  CD  PRO A  49      54.477  15.664  -5.503  1.00  0.67           C  
ATOM    734  HA  PRO A  49      51.506  16.638  -5.566  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      53.450  16.875  -7.883  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      52.742  18.156  -6.894  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      55.285  17.445  -6.453  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      54.234  17.778  -5.072  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      55.080  15.067  -6.208  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      54.889  15.677  -4.493  1.00  0.67           H  
ATOM    741  N   HIS A  50      51.880  14.317  -7.865  1.00  0.66           N  
ATOM    742  CA  HIS A  50      51.255  13.662  -8.998  1.00  0.66           C  
ATOM    743  C   HIS A  50      50.105  12.741  -8.600  1.00  0.66           C  
ATOM    744  O   HIS A  50      49.517  12.053  -9.448  1.00  0.66           O  
ATOM    745  CB  HIS A  50      52.335  12.923  -9.757  1.00  0.66           C  
ATOM    746  CG  HIS A  50      53.393  13.878 -10.124  1.00  0.66           C  
ATOM    747  ND1 HIS A  50      54.499  14.040  -9.333  1.00  0.66           N  
ATOM    748  CD2 HIS A  50      53.503  14.785 -11.118  1.00  0.66           C  
ATOM    749  CE1 HIS A  50      55.269  14.984  -9.833  1.00  0.66           C  
ATOM    750  NE2 HIS A  50      54.690  15.457 -10.925  1.00  0.66           N  
ATOM    751  H   HIS A  50      52.711  13.876  -7.450  1.00  0.66           H  
ATOM    752  HA  HIS A  50      50.845  14.415  -9.665  1.00  0.66           H  
ATOM    753 1HB  HIS A  50      52.776  12.159  -9.123  1.00  0.66           H  
ATOM    754 2HB  HIS A  50      51.936  12.455 -10.641  1.00  0.66           H  
ATOM    755  HD1 HIS A  50      54.636  13.520  -8.454  1.00  0.66           H  
ATOM    756  HD2 HIS A  50      52.858  15.047 -11.957  1.00  0.66           H  
ATOM    757  HE1 HIS A  50      56.203  15.252  -9.341  1.00  0.66           H  
ATOM    758  N   ILE A  51      49.746  12.747  -7.311  1.00  0.66           N  
ATOM    759  CA  ILE A  51      48.569  11.990  -6.906  1.00  0.66           C  
ATOM    760  C   ILE A  51      47.415  12.938  -6.648  1.00  0.66           C  
ATOM    761  O   ILE A  51      46.367  12.533  -6.143  1.00  0.66           O  
ATOM    762  CB  ILE A  51      48.764  11.082  -5.687  1.00  0.66           C  
ATOM    763  CG1 ILE A  51      49.080  11.795  -4.445  1.00  0.66           C  
ATOM    764  CG2 ILE A  51      49.817  10.121  -5.958  1.00  0.66           C  
ATOM    765  CD1 ILE A  51      48.980  10.900  -3.255  1.00  0.66           C  
ATOM    766  H   ILE A  51      50.285  13.275  -6.618  1.00  0.66           H  
ATOM    767  HA  ILE A  51      48.270  11.340  -7.726  1.00  0.66           H  
ATOM    768  HB  ILE A  51      47.839  10.531  -5.515  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51      50.073  12.123  -4.473  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51      48.425  12.651  -4.330  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51      49.894   9.467  -5.109  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51      49.541   9.569  -6.818  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51      50.764  10.634  -6.126  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51      49.238  11.460  -2.397  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51      47.969  10.529  -3.166  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51      49.670  10.063  -3.362  1.00  0.66           H  
ATOM    777  N   LYS A  52      47.590  14.214  -6.995  1.00  0.67           N  
ATOM    778  CA  LYS A  52      46.482  15.141  -6.871  1.00  0.67           C  
ATOM    779  C   LYS A  52      45.699  15.078  -8.176  1.00  0.67           C  
ATOM    780  O   LYS A  52      46.229  15.433  -9.239  1.00  0.67           O  
ATOM    781  CB  LYS A  52      47.002  16.539  -6.578  1.00  0.67           C  
ATOM    782  CG  LYS A  52      45.923  17.569  -6.432  1.00  0.67           C  
ATOM    783  CD  LYS A  52      46.481  18.970  -6.173  1.00  0.67           C  
ATOM    784  CE  LYS A  52      47.014  19.112  -4.748  1.00  0.67           C  
ATOM    785  NZ  LYS A  52      47.481  20.501  -4.462  1.00  0.67           N  
ATOM    786  H   LYS A  52      48.480  14.550  -7.368  1.00  0.67           H  
ATOM    787  HA  LYS A  52      45.824  14.822  -6.060  1.00  0.67           H  
ATOM    788 1HB  LYS A  52      47.588  16.523  -5.659  1.00  0.67           H  
ATOM    789 2HB  LYS A  52      47.669  16.855  -7.384  1.00  0.67           H  
ATOM    790 1HG  LYS A  52      45.370  17.580  -7.361  1.00  0.67           H  
ATOM    791 2HG  LYS A  52      45.249  17.283  -5.632  1.00  0.67           H  
ATOM    792 1HD  LYS A  52      47.293  19.169  -6.877  1.00  0.67           H  
ATOM    793 2HD  LYS A  52      45.697  19.709  -6.336  1.00  0.67           H  
ATOM    794 1HE  LYS A  52      46.222  18.860  -4.047  1.00  0.67           H  
ATOM    795 2HE  LYS A  52      47.846  18.422  -4.606  1.00  0.67           H  
ATOM    796 1HZ  LYS A  52      47.819  20.550  -3.511  1.00  0.67           H  
ATOM    797 2HZ  LYS A  52      48.226  20.748  -5.098  1.00  0.67           H  
ATOM    798 3HZ  LYS A  52      46.712  21.146  -4.578  1.00  0.67           H  
ATOM    799  N   LEU A  53      44.471  14.571  -8.098  1.00  0.71           N  
ATOM    800  CA  LEU A  53      43.659  14.332  -9.276  1.00  0.71           C  
ATOM    801  C   LEU A  53      42.399  15.204  -9.272  1.00  0.71           C  
ATOM    802  O   LEU A  53      41.810  15.441  -8.223  1.00  0.71           O  
ATOM    803  CB  LEU A  53      43.254  12.842  -9.296  1.00  0.71           C  
ATOM    804  CG  LEU A  53      44.458  11.805  -9.168  1.00  0.71           C  
ATOM    805  CD1 LEU A  53      43.937  10.401  -9.111  1.00  0.71           C  
ATOM    806  CD2 LEU A  53      45.396  11.965 -10.291  1.00  0.71           C  
ATOM    807  H   LEU A  53      44.090  14.307  -7.197  1.00  0.71           H  
ATOM    808  HA  LEU A  53      44.255  14.561 -10.146  1.00  0.71           H  
ATOM    809 1HB  LEU A  53      42.564  12.659  -8.472  1.00  0.71           H  
ATOM    810 2HB  LEU A  53      42.736  12.644 -10.233  1.00  0.71           H  
ATOM    811  HG  LEU A  53      44.988  11.989  -8.236  1.00  0.71           H  
ATOM    812 1HD1 LEU A  53      44.774   9.712  -8.997  1.00  0.71           H  
ATOM    813 2HD1 LEU A  53      43.288  10.313  -8.266  1.00  0.71           H  
ATOM    814 3HD1 LEU A  53      43.397  10.169 -10.020  1.00  0.71           H  
ATOM    815 1HD2 LEU A  53      46.226  11.260 -10.184  1.00  0.71           H  
ATOM    816 2HD2 LEU A  53      44.871  11.783 -11.222  1.00  0.71           H  
ATOM    817 3HD2 LEU A  53      45.771  12.958 -10.259  1.00  0.71           H  
ATOM    818  N   GLN A  54      41.942  15.642 -10.429  1.00  0.76           N  
ATOM    819  CA  GLN A  54      40.674  16.363 -10.507  1.00  0.76           C  
ATOM    820  C   GLN A  54      39.685  15.401 -11.143  1.00  0.76           C  
ATOM    821  O   GLN A  54      40.049  14.662 -12.064  1.00  0.76           O  
ATOM    822  CB  GLN A  54      40.816  17.680 -11.275  1.00  0.76           C  
ATOM    823  CG  GLN A  54      39.560  18.555 -11.290  1.00  0.76           C  
ATOM    824  CD  GLN A  54      39.800  19.886 -12.011  1.00  0.76           C  
ATOM    825  OE1 GLN A  54      40.231  19.896 -13.171  1.00  0.76           O  
ATOM    826  NE2 GLN A  54      39.542  21.008 -11.331  1.00  0.76           N  
ATOM    827  H   GLN A  54      42.482  15.453 -11.267  1.00  0.76           H  
ATOM    828  HA  GLN A  54      40.317  16.595  -9.504  1.00  0.76           H  
ATOM    829 1HB  GLN A  54      41.612  18.270 -10.826  1.00  0.76           H  
ATOM    830 2HB  GLN A  54      41.104  17.472 -12.305  1.00  0.76           H  
ATOM    831 1HG  GLN A  54      38.753  18.025 -11.802  1.00  0.76           H  
ATOM    832 2HG  GLN A  54      39.266  18.769 -10.256  1.00  0.76           H  
ATOM    833 1HE2 GLN A  54      39.693  21.899 -11.760  1.00  0.76           H  
ATOM    834 2HE2 GLN A  54      39.197  20.965 -10.366  1.00  0.76           H  
ATOM    835  N   LEU A  55      38.471  15.321 -10.614  1.00  0.84           N  
ATOM    836  CA  LEU A  55      37.519  14.366 -11.151  1.00  0.84           C  
ATOM    837  C   LEU A  55      36.461  15.129 -11.917  1.00  0.84           C  
ATOM    838  O   LEU A  55      35.615  15.750 -11.304  1.00  0.84           O  
ATOM    839  CB  LEU A  55      36.900  13.587  -9.979  1.00  0.84           C  
ATOM    840  CG  LEU A  55      37.901  12.865  -9.037  1.00  0.84           C  
ATOM    841  CD1 LEU A  55      37.132  12.195  -7.906  1.00  0.84           C  
ATOM    842  CD2 LEU A  55      38.700  11.856  -9.807  1.00  0.84           C  
ATOM    843  H   LEU A  55      38.154  15.954  -9.875  1.00  0.84           H  
ATOM    844  HA  LEU A  55      38.021  13.679 -11.833  1.00  0.84           H  
ATOM    845 1HB  LEU A  55      36.352  14.302  -9.365  1.00  0.84           H  
ATOM    846 2HB  LEU A  55      36.201  12.865 -10.350  1.00  0.84           H  
ATOM    847  HG  LEU A  55      38.578  13.606  -8.599  1.00  0.84           H  
ATOM    848 1HD1 LEU A  55      37.826  11.706  -7.228  1.00  0.84           H  
ATOM    849 2HD1 LEU A  55      36.563  12.944  -7.363  1.00  0.84           H  
ATOM    850 3HD1 LEU A  55      36.445  11.451  -8.321  1.00  0.84           H  
ATOM    851 1HD2 LEU A  55      39.406  11.366  -9.140  1.00  0.84           H  
ATOM    852 2HD2 LEU A  55      38.017  11.119 -10.224  1.00  0.84           H  
ATOM    853 3HD2 LEU A  55      39.241  12.358 -10.606  1.00  0.84           H  
ATOM    854  N   GLN A  56      36.513  15.155 -13.240  1.00  0.94           N  
ATOM    855  CA  GLN A  56      35.573  16.012 -13.951  1.00  0.94           C  
ATOM    856  C   GLN A  56      34.396  15.272 -14.535  1.00  0.94           C  
ATOM    857  O   GLN A  56      34.536  14.475 -15.468  1.00  0.94           O  
ATOM    858  CB  GLN A  56      36.284  16.780 -15.064  1.00  0.94           C  
ATOM    859  CG  GLN A  56      35.364  17.648 -15.939  1.00  0.94           C  
ATOM    860  CD  GLN A  56      34.750  18.854 -15.226  1.00  0.94           C  
ATOM    861  OE1 GLN A  56      35.475  19.779 -14.796  1.00  0.94           O  
ATOM    862  NE2 GLN A  56      33.417  18.857 -15.108  1.00  0.94           N  
ATOM    863  H   GLN A  56      37.200  14.602 -13.756  1.00  0.94           H  
ATOM    864  HA  GLN A  56      35.178  16.743 -13.246  1.00  0.94           H  
ATOM    865 1HB  GLN A  56      37.044  17.428 -14.627  1.00  0.94           H  
ATOM    866 2HB  GLN A  56      36.799  16.069 -15.714  1.00  0.94           H  
ATOM    867 1HG  GLN A  56      35.940  18.016 -16.787  1.00  0.94           H  
ATOM    868 2HG  GLN A  56      34.541  17.022 -16.298  1.00  0.94           H  
ATOM    869 1HE2 GLN A  56      32.936  19.603 -14.662  1.00  0.94           H  
ATOM    870 2HE2 GLN A  56      32.863  18.073 -15.485  1.00  0.94           H  
ATOM    871  N   ALA A  57      33.226  15.489 -13.955  1.00  1.05           N  
ATOM    872  CA  ALA A  57      32.055  14.817 -14.468  1.00  1.05           C  
ATOM    873  C   ALA A  57      31.709  15.396 -15.833  1.00  1.05           C  
ATOM    874  O   ALA A  57      31.826  16.606 -16.060  1.00  1.05           O  
ATOM    875  CB  ALA A  57      30.884  14.925 -13.514  1.00  1.05           C  
ATOM    876  H   ALA A  57      33.153  16.124 -13.171  1.00  1.05           H  
ATOM    877  HA  ALA A  57      32.291  13.774 -14.594  1.00  1.05           H  
ATOM    878 1HB  ALA A  57      30.029  14.385 -13.933  1.00  1.05           H  
ATOM    879 2HB  ALA A  57      31.164  14.483 -12.570  1.00  1.05           H  
ATOM    880 3HB  ALA A  57      30.621  15.967 -13.367  1.00  1.05           H  
ATOM    881  N   GLU A  58      31.250  14.531 -16.715  1.00  1.14           N  
ATOM    882  CA  GLU A  58      30.765  14.884 -18.040  1.00  1.14           C  
ATOM    883  C   GLU A  58      29.244  14.857 -17.978  1.00  1.14           C  
ATOM    884  O   GLU A  58      28.553  15.712 -18.532  1.00  1.14           O  
ATOM    885  CB  GLU A  58      31.298  13.884 -19.064  1.00  1.14           C  
ATOM    886  CG  GLU A  58      30.991  14.181 -20.527  1.00  1.14           C  
ATOM    887  CD  GLU A  58      31.691  15.420 -21.057  1.00  1.14           C  
ATOM    888  OE1 GLU A  58      32.644  15.857 -20.450  1.00  1.14           O  
ATOM    889  OE2 GLU A  58      31.271  15.921 -22.075  1.00  1.14           O  
ATOM    890  H   GLU A  58      31.239  13.562 -16.435  1.00  1.14           H  
ATOM    891  HA  GLU A  58      31.097  15.891 -18.293  1.00  1.14           H  
ATOM    892 1HB  GLU A  58      32.364  13.815 -18.944  1.00  1.14           H  
ATOM    893 2HB  GLU A  58      30.892  12.894 -18.839  1.00  1.14           H  
ATOM    894 1HG  GLU A  58      31.296  13.322 -21.126  1.00  1.14           H  
ATOM    895 2HG  GLU A  58      29.913  14.300 -20.637  1.00  1.14           H  
ATOM    896  N   GLU A  59      28.747  13.841 -17.285  1.00  1.20           N  
ATOM    897  CA  GLU A  59      27.321  13.598 -17.082  1.00  1.20           C  
ATOM    898  C   GLU A  59      27.185  12.860 -15.762  1.00  1.20           C  
ATOM    899  O   GLU A  59      28.190  12.453 -15.178  1.00  1.20           O  
ATOM    900  CB  GLU A  59      26.667  12.858 -18.266  1.00  1.20           C  
ATOM    901  CG  GLU A  59      27.242  11.509 -18.593  1.00  1.20           C  
ATOM    902  CD  GLU A  59      26.561  10.817 -19.763  1.00  1.20           C  
ATOM    903  OE1 GLU A  59      25.599  11.340 -20.271  1.00  1.20           O  
ATOM    904  OE2 GLU A  59      27.037   9.778 -20.161  1.00  1.20           O  
ATOM    905  H   GLU A  59      29.417  13.198 -16.862  1.00  1.20           H  
ATOM    906  HA  GLU A  59      26.812  14.557 -16.979  1.00  1.20           H  
ATOM    907 1HB  GLU A  59      25.606  12.721 -18.062  1.00  1.20           H  
ATOM    908 2HB  GLU A  59      26.749  13.474 -19.162  1.00  1.20           H  
ATOM    909 1HG  GLU A  59      28.287  11.652 -18.850  1.00  1.20           H  
ATOM    910 2HG  GLU A  59      27.182  10.879 -17.705  1.00  1.20           H  
ATOM    911  N   ARG A  60      25.978  12.722 -15.235  1.00  1.19           N  
ATOM    912  CA  ARG A  60      25.889  12.046 -13.946  1.00  1.19           C  
ATOM    913  C   ARG A  60      26.511  10.659 -14.000  1.00  1.19           C  
ATOM    914  O   ARG A  60      26.186   9.843 -14.864  1.00  1.19           O  
ATOM    915  CB  ARG A  60      24.450  11.894 -13.505  1.00  1.19           C  
ATOM    916  CG  ARG A  60      23.679  13.186 -13.246  1.00  1.19           C  
ATOM    917  CD  ARG A  60      24.013  13.843 -11.924  1.00  1.19           C  
ATOM    918  NE  ARG A  60      23.132  14.989 -11.701  1.00  1.19           N  
ATOM    919  CZ  ARG A  60      23.023  15.715 -10.567  1.00  1.19           C  
ATOM    920  NH1 ARG A  60      23.729  15.455  -9.488  1.00  1.19           N  
ATOM    921  NH2 ARG A  60      22.165  16.723 -10.538  1.00  1.19           N  
ATOM    922  H   ARG A  60      25.154  13.062 -15.712  1.00  1.19           H  
ATOM    923  HA  ARG A  60      26.422  12.640 -13.201  1.00  1.19           H  
ATOM    924 1HB  ARG A  60      23.901  11.323 -14.249  1.00  1.19           H  
ATOM    925 2HB  ARG A  60      24.449  11.319 -12.591  1.00  1.19           H  
ATOM    926 1HG  ARG A  60      23.902  13.898 -14.040  1.00  1.19           H  
ATOM    927 2HG  ARG A  60      22.611  12.967 -13.249  1.00  1.19           H  
ATOM    928 1HD  ARG A  60      23.886  13.144 -11.100  1.00  1.19           H  
ATOM    929 2HD  ARG A  60      25.043  14.196 -11.935  1.00  1.19           H  
ATOM    930  HE  ARG A  60      22.545  15.265 -12.476  1.00  1.19           H  
ATOM    931 1HH1 ARG A  60      24.421  14.690  -9.445  1.00  1.19           H  
ATOM    932 2HH1 ARG A  60      23.593  16.021  -8.674  1.00  1.19           H  
ATOM    933 1HH2 ARG A  60      21.609  16.937 -11.356  1.00  1.19           H  
ATOM    934 2HH2 ARG A  60      22.065  17.275  -9.701  1.00  1.19           H  
ATOM    935  N   GLY A  61      27.428  10.413 -13.072  1.00  1.11           N  
ATOM    936  CA  GLY A  61      28.120   9.139 -12.940  1.00  1.11           C  
ATOM    937  C   GLY A  61      29.291   8.939 -13.915  1.00  1.11           C  
ATOM    938  O   GLY A  61      30.007   7.956 -13.792  1.00  1.11           O  
ATOM    939  H   GLY A  61      27.636  11.146 -12.405  1.00  1.11           H  
ATOM    940 1HA  GLY A  61      28.489   9.044 -11.916  1.00  1.11           H  
ATOM    941 2HA  GLY A  61      27.402   8.333 -13.077  1.00  1.11           H  
ATOM    942  N   VAL A  62      29.542   9.871 -14.839  1.00  1.00           N  
ATOM    943  CA  VAL A  62      30.636   9.675 -15.802  1.00  1.00           C  
ATOM    944  C   VAL A  62      31.689  10.752 -15.658  1.00  1.00           C  
ATOM    945  O   VAL A  62      31.398  11.941 -15.824  1.00  1.00           O  
ATOM    946  CB  VAL A  62      30.121   9.656 -17.234  1.00  1.00           C  
ATOM    947  CG1 VAL A  62      31.288   9.460 -18.191  1.00  1.00           C  
ATOM    948  CG2 VAL A  62      29.088   8.575 -17.373  1.00  1.00           C  
ATOM    949  H   VAL A  62      28.958  10.706 -14.898  1.00  1.00           H  
ATOM    950  HA  VAL A  62      31.102   8.714 -15.606  1.00  1.00           H  
ATOM    951  HB  VAL A  62      29.679  10.609 -17.458  1.00  1.00           H  
ATOM    952 1HG1 VAL A  62      30.924   9.461 -19.218  1.00  1.00           H  
ATOM    953 2HG1 VAL A  62      32.002  10.271 -18.059  1.00  1.00           H  
ATOM    954 3HG1 VAL A  62      31.771   8.511 -17.969  1.00  1.00           H  
ATOM    955 1HG2 VAL A  62      28.707   8.572 -18.393  1.00  1.00           H  
ATOM    956 2HG2 VAL A  62      29.539   7.624 -17.143  1.00  1.00           H  
ATOM    957 3HG2 VAL A  62      28.263   8.766 -16.684  1.00  1.00           H  
ATOM    958  N   VAL A  63      32.906  10.308 -15.329  1.00  0.88           N  
ATOM    959  CA  VAL A  63      34.040  11.143 -14.953  1.00  0.88           C  
ATOM    960  C   VAL A  63      35.363  10.941 -15.695  1.00  0.88           C  
ATOM    961  O   VAL A  63      35.804   9.811 -15.929  1.00  0.88           O  
ATOM    962  CB  VAL A  63      34.300  10.904 -13.452  1.00  0.88           C  
ATOM    963  CG1 VAL A  63      35.519  11.653 -12.973  1.00  0.88           C  
ATOM    964  CG2 VAL A  63      33.087  11.357 -12.644  1.00  0.88           C  
ATOM    965  H   VAL A  63      33.032   9.298 -15.294  1.00  0.88           H  
ATOM    966  HA  VAL A  63      33.743  12.173 -15.100  1.00  0.88           H  
ATOM    967  HB  VAL A  63      34.475   9.837 -13.290  1.00  0.88           H  
ATOM    968 1HG1 VAL A  63      35.657  11.439 -11.926  1.00  0.88           H  
ATOM    969 2HG1 VAL A  63      36.400  11.337 -13.514  1.00  0.88           H  
ATOM    970 3HG1 VAL A  63      35.361  12.707 -13.120  1.00  0.88           H  
ATOM    971 1HG2 VAL A  63      33.283  11.164 -11.598  1.00  0.88           H  
ATOM    972 2HG2 VAL A  63      32.923  12.419 -12.791  1.00  0.88           H  
ATOM    973 3HG2 VAL A  63      32.201  10.806 -12.942  1.00  0.88           H  
ATOM    974  N   SER A  64      35.998  12.054 -16.068  1.00  0.78           N  
ATOM    975  CA  SER A  64      37.338  12.012 -16.647  1.00  0.78           C  
ATOM    976  C   SER A  64      38.322  12.367 -15.517  1.00  0.78           C  
ATOM    977  O   SER A  64      38.151  13.375 -14.828  1.00  0.78           O  
ATOM    978  CB  SER A  64      37.461  12.963 -17.822  1.00  0.78           C  
ATOM    979  OG  SER A  64      38.761  12.970 -18.329  1.00  0.78           O  
ATOM    980  H   SER A  64      35.550  12.956 -15.899  1.00  0.78           H  
ATOM    981  HA  SER A  64      37.555  11.001 -16.991  1.00  0.78           H  
ATOM    982 1HB  SER A  64      36.777  12.652 -18.603  1.00  0.78           H  
ATOM    983 2HB  SER A  64      37.177  13.968 -17.514  1.00  0.78           H  
ATOM    984  HG  SER A  64      38.988  12.038 -18.470  1.00  0.78           H  
ATOM    985  N   ILE A  65      39.318  11.520 -15.278  1.00  0.70           N  
ATOM    986  CA  ILE A  65      40.236  11.743 -14.152  1.00  0.70           C  
ATOM    987  C   ILE A  65      41.549  12.373 -14.615  1.00  0.70           C  
ATOM    988  O   ILE A  65      42.260  11.799 -15.439  1.00  0.70           O  
ATOM    989  CB  ILE A  65      40.528  10.404 -13.457  1.00  0.70           C  
ATOM    990  CG1 ILE A  65      39.199   9.794 -12.966  1.00  0.70           C  
ATOM    991  CG2 ILE A  65      41.530  10.615 -12.304  1.00  0.70           C  
ATOM    992  CD1 ILE A  65      39.294   8.366 -12.498  1.00  0.70           C  
ATOM    993  H   ILE A  65      39.429  10.710 -15.871  1.00  0.70           H  
ATOM    994  HA  ILE A  65      39.766  12.418 -13.436  1.00  0.70           H  
ATOM    995  HB  ILE A  65      40.947   9.716 -14.178  1.00  0.70           H  
ATOM    996 1HG1 ILE A  65      38.828  10.392 -12.169  1.00  0.70           H  
ATOM    997 2HG1 ILE A  65      38.475   9.822 -13.783  1.00  0.70           H  
ATOM    998 1HG2 ILE A  65      41.737   9.664 -11.820  1.00  0.70           H  
ATOM    999 2HG2 ILE A  65      42.460  11.030 -12.696  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  65      41.111  11.303 -11.580  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  65      38.322   8.039 -12.182  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  65      39.636   7.733 -13.317  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  65      39.989   8.295 -11.666  1.00  0.70           H  
ATOM   1004  N   LYS A  66      41.866  13.562 -14.090  1.00  0.66           N  
ATOM   1005  CA  LYS A  66      43.049  14.311 -14.538  1.00  0.66           C  
ATOM   1006  C   LYS A  66      44.105  14.528 -13.467  1.00  0.66           C  
ATOM   1007  O   LYS A  66      43.805  14.976 -12.367  1.00  0.66           O  
ATOM   1008  CB  LYS A  66      42.627  15.684 -15.047  1.00  0.66           C  
ATOM   1009  CG  LYS A  66      43.765  16.575 -15.577  1.00  0.66           C  
ATOM   1010  CD  LYS A  66      43.237  17.949 -15.998  1.00  0.66           C  
ATOM   1011  CE  LYS A  66      44.346  18.847 -16.527  1.00  0.66           C  
ATOM   1012  NZ  LYS A  66      43.830  20.198 -16.914  1.00  0.66           N  
ATOM   1013  H   LYS A  66      41.246  13.974 -13.390  1.00  0.66           H  
ATOM   1014  HA  LYS A  66      43.512  13.764 -15.346  1.00  0.66           H  
ATOM   1015 1HB  LYS A  66      41.885  15.571 -15.808  1.00  0.66           H  
ATOM   1016 2HB  LYS A  66      42.157  16.227 -14.229  1.00  0.66           H  
ATOM   1017 1HG  LYS A  66      44.511  16.722 -14.803  1.00  0.66           H  
ATOM   1018 2HG  LYS A  66      44.245  16.088 -16.430  1.00  0.66           H  
ATOM   1019 1HD  LYS A  66      42.476  17.841 -16.755  1.00  0.66           H  
ATOM   1020 2HD  LYS A  66      42.785  18.433 -15.130  1.00  0.66           H  
ATOM   1021 1HE  LYS A  66      45.105  18.968 -15.753  1.00  0.66           H  
ATOM   1022 2HE  LYS A  66      44.802  18.376 -17.402  1.00  0.66           H  
ATOM   1023 1HZ  LYS A  66      44.587  20.773 -17.261  1.00  0.66           H  
ATOM   1024 2HZ  LYS A  66      43.132  20.096 -17.637  1.00  0.66           H  
ATOM   1025 3HZ  LYS A  66      43.415  20.643 -16.106  1.00  0.66           H  
ATOM   1026  N   GLY A  67      45.360  14.254 -13.791  1.00  0.63           N  
ATOM   1027  CA  GLY A  67      46.432  14.531 -12.854  1.00  0.63           C  
ATOM   1028  C   GLY A  67      46.697  16.003 -12.942  1.00  0.63           C  
ATOM   1029  O   GLY A  67      47.074  16.500 -14.009  1.00  0.63           O  
ATOM   1030  H   GLY A  67      45.567  13.879 -14.704  1.00  0.63           H  
ATOM   1031 1HA  GLY A  67      46.132  14.281 -11.849  1.00  0.63           H  
ATOM   1032 2HA  GLY A  67      47.324  13.961 -13.107  1.00  0.63           H  
ATOM   1033  N   VAL A  68      46.529  16.694 -11.819  1.00  0.61           N  
ATOM   1034  CA  VAL A  68      46.639  18.146 -11.781  1.00  0.61           C  
ATOM   1035  C   VAL A  68      48.055  18.617 -12.058  1.00  0.61           C  
ATOM   1036  O   VAL A  68      48.269  19.529 -12.852  1.00  0.61           O  
ATOM   1037  CB  VAL A  68      46.136  18.662 -10.412  1.00  0.61           C  
ATOM   1038  CG1 VAL A  68      46.398  20.142 -10.269  1.00  0.61           C  
ATOM   1039  CG2 VAL A  68      44.634  18.360 -10.284  1.00  0.61           C  
ATOM   1040  H   VAL A  68      46.269  16.197 -10.965  1.00  0.61           H  
ATOM   1041  HA  VAL A  68      45.985  18.554 -12.552  1.00  0.61           H  
ATOM   1042  HB  VAL A  68      46.680  18.150  -9.616  1.00  0.61           H  
ATOM   1043 1HG1 VAL A  68      46.046  20.478  -9.294  1.00  0.61           H  
ATOM   1044 2HG1 VAL A  68      47.468  20.331 -10.353  1.00  0.61           H  
ATOM   1045 3HG1 VAL A  68      45.871  20.684 -11.053  1.00  0.61           H  
ATOM   1046 1HG2 VAL A  68      44.272  18.701  -9.322  1.00  0.61           H  
ATOM   1047 2HG2 VAL A  68      44.090  18.870 -11.078  1.00  0.61           H  
ATOM   1048 3HG2 VAL A  68      44.479  17.284 -10.372  1.00  0.61           H  
ATOM   1049  N   SER A  69      49.028  17.979 -11.426  1.00  0.60           N  
ATOM   1050  CA  SER A  69      50.421  18.344 -11.628  1.00  0.60           C  
ATOM   1051  C   SER A  69      50.939  17.923 -13.001  1.00  0.60           C  
ATOM   1052  O   SER A  69      51.743  18.621 -13.620  1.00  0.60           O  
ATOM   1053  CB  SER A  69      51.277  17.700 -10.573  1.00  0.60           C  
ATOM   1054  OG  SER A  69      50.972  18.192  -9.294  1.00  0.60           O  
ATOM   1055  H   SER A  69      48.790  17.238 -10.782  1.00  0.60           H  
ATOM   1056  HA  SER A  69      50.506  19.428 -11.546  1.00  0.60           H  
ATOM   1057 1HB  SER A  69      51.143  16.623 -10.592  1.00  0.60           H  
ATOM   1058 2HB  SER A  69      52.323  17.900 -10.798  1.00  0.60           H  
ATOM   1059  HG  SER A  69      50.404  17.509  -8.869  1.00  0.60           H  
ATOM   1060  N   ALA A  70      50.511  16.741 -13.448  1.00  0.59           N  
ATOM   1061  CA  ALA A  70      50.969  16.168 -14.713  1.00  0.59           C  
ATOM   1062  C   ALA A  70      50.218  16.711 -15.924  1.00  0.59           C  
ATOM   1063  O   ALA A  70      50.710  16.614 -17.048  1.00  0.59           O  
ATOM   1064  CB  ALA A  70      50.826  14.658 -14.680  1.00  0.59           C  
ATOM   1065  H   ALA A  70      49.844  16.230 -12.889  1.00  0.59           H  
ATOM   1066  HA  ALA A  70      52.021  16.422 -14.831  1.00  0.59           H  
ATOM   1067 1HB  ALA A  70      51.201  14.230 -15.606  1.00  0.59           H  
ATOM   1068 2HB  ALA A  70      51.395  14.263 -13.847  1.00  0.59           H  
ATOM   1069 3HB  ALA A  70      49.777  14.390 -14.561  1.00  0.59           H  
ATOM   1070  N   ASN A  71      49.023  17.266 -15.705  1.00  0.58           N  
ATOM   1071  CA  ASN A  71      48.151  17.740 -16.776  1.00  0.58           C  
ATOM   1072  C   ASN A  71      47.833  16.643 -17.785  1.00  0.58           C  
ATOM   1073  O   ASN A  71      47.811  16.877 -18.996  1.00  0.58           O  
ATOM   1074  CB  ASN A  71      48.736  18.961 -17.456  1.00  0.58           C  
ATOM   1075  CG  ASN A  71      48.752  20.162 -16.550  1.00  0.58           C  
ATOM   1076  OD1 ASN A  71      47.707  20.550 -16.009  1.00  0.58           O  
ATOM   1077  ND2 ASN A  71      49.907  20.750 -16.368  1.00  0.58           N  
ATOM   1078  H   ASN A  71      48.656  17.319 -14.761  1.00  0.58           H  
ATOM   1079  HA  ASN A  71      47.208  18.030 -16.320  1.00  0.58           H  
ATOM   1080 1HB  ASN A  71      49.748  18.763 -17.794  1.00  0.58           H  
ATOM   1081 2HB  ASN A  71      48.142  19.196 -18.337  1.00  0.58           H  
ATOM   1082 1HD2 ASN A  71      49.972  21.548 -15.768  1.00  0.58           H  
ATOM   1083 2HD2 ASN A  71      50.725  20.394 -16.817  1.00  0.58           H  
ATOM   1084  N   ARG A  72      47.594  15.445 -17.260  1.00  0.58           N  
ATOM   1085  CA  ARG A  72      47.261  14.276 -18.082  1.00  0.58           C  
ATOM   1086  C   ARG A  72      46.032  13.540 -17.574  1.00  0.58           C  
ATOM   1087  O   ARG A  72      45.739  13.540 -16.385  1.00  0.58           O  
ATOM   1088  CB  ARG A  72      48.395  13.280 -18.168  1.00  0.58           C  
ATOM   1089  CG  ARG A  72      49.649  13.659 -18.927  1.00  0.58           C  
ATOM   1090  CD  ARG A  72      50.589  12.504 -18.861  1.00  0.58           C  
ATOM   1091  NE  ARG A  72      51.840  12.687 -19.569  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72      52.065  12.339 -20.842  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72      51.115  11.821 -21.576  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72      53.274  12.512 -21.326  1.00  0.58           N  
ATOM   1095  H   ARG A  72      47.612  15.394 -16.242  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      47.047  14.622 -19.094  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72      48.704  13.008 -17.172  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72      48.010  12.396 -18.653  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72      49.404  13.868 -19.971  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72      50.121  14.529 -18.474  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72      50.824  12.291 -17.815  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72      50.089  11.643 -19.296  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      52.647  13.062 -19.066  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72      50.195  11.700 -21.183  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72      51.303  11.548 -22.528  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      53.990  12.898 -20.695  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72      53.495  12.249 -22.271  1.00  0.58           H  
ATOM   1108  N   TYR A  73      45.330  12.867 -18.465  1.00  0.57           N  
ATOM   1109  CA  TYR A  73      44.123  12.158 -18.085  1.00  0.57           C  
ATOM   1110  C   TYR A  73      44.331  10.660 -18.016  1.00  0.57           C  
ATOM   1111  O   TYR A  73      45.080  10.108 -18.814  1.00  0.57           O  
ATOM   1112  CB  TYR A  73      43.046  12.468 -19.115  1.00  0.57           C  
ATOM   1113  CG  TYR A  73      42.715  13.908 -19.172  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73      43.461  14.731 -20.008  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73      41.691  14.422 -18.418  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73      43.177  16.070 -20.091  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73      41.393  15.767 -18.505  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73      42.132  16.591 -19.337  1.00  0.57           C  
ATOM   1119  OH  TYR A  73      41.822  17.930 -19.427  1.00  0.57           O  
ATOM   1120  H   TYR A  73      45.621  12.879 -19.434  1.00  0.57           H  
ATOM   1121  HA  TYR A  73      43.809  12.499 -17.113  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73      43.380  12.151 -20.108  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73      42.139  11.910 -18.873  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73      44.274  14.310 -20.605  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73      41.112  13.770 -17.761  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73      43.763  16.710 -20.754  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73      40.574  16.180 -17.916  1.00  0.57           H  
ATOM   1128  HH  TYR A  73      40.973  18.086 -19.003  1.00  0.57           H  
ATOM   1129  N   LEU A  74      43.645   9.989 -17.093  1.00  0.58           N  
ATOM   1130  CA  LEU A  74      43.702   8.532 -17.086  1.00  0.58           C  
ATOM   1131  C   LEU A  74      42.950   8.012 -18.290  1.00  0.58           C  
ATOM   1132  O   LEU A  74      41.909   8.555 -18.642  1.00  0.58           O  
ATOM   1133  CB  LEU A  74      43.075   7.888 -15.832  1.00  0.58           C  
ATOM   1134  CG  LEU A  74      43.734   8.071 -14.522  1.00  0.58           C  
ATOM   1135  CD1 LEU A  74      42.957   7.324 -13.430  1.00  0.58           C  
ATOM   1136  CD2 LEU A  74      45.119   7.553 -14.625  1.00  0.58           C  
ATOM   1137  H   LEU A  74      43.067  10.500 -16.431  1.00  0.58           H  
ATOM   1138  HA  LEU A  74      44.742   8.214 -17.166  1.00  0.58           H  
ATOM   1139 1HB  LEU A  74      42.068   8.282 -15.733  1.00  0.58           H  
ATOM   1140 2HB  LEU A  74      42.989   6.838 -16.017  1.00  0.58           H  
ATOM   1141  HG  LEU A  74      43.721   9.110 -14.269  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  74      43.448   7.476 -12.469  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  74      41.957   7.698 -13.383  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  74      42.932   6.259 -13.660  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  74      45.623   7.669 -13.668  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  74      45.078   6.504 -14.890  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  74      45.657   8.103 -15.400  1.00  0.58           H  
ATOM   1148  N   ALA A  75      43.436   6.935 -18.887  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      42.730   6.323 -19.997  1.00  0.59           C  
ATOM   1150  C   ALA A  75      42.946   4.831 -20.039  1.00  0.59           C  
ATOM   1151  O   ALA A  75      43.997   4.337 -19.633  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      43.212   6.923 -21.292  1.00  0.59           C  
ATOM   1153  H   ALA A  75      44.338   6.565 -18.608  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      41.671   6.502 -19.865  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      42.665   6.473 -22.122  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      43.036   8.001 -21.281  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      44.279   6.728 -21.404  1.00  0.59           H  
ATOM   1158  N   MET A  76      41.973   4.103 -20.565  1.00  0.61           N  
ATOM   1159  CA  MET A  76      42.165   2.668 -20.681  1.00  0.61           C  
ATOM   1160  C   MET A  76      42.158   2.172 -22.118  1.00  0.61           C  
ATOM   1161  O   MET A  76      41.273   2.499 -22.906  1.00  0.61           O  
ATOM   1162  CB  MET A  76      41.136   1.957 -19.841  1.00  0.61           C  
ATOM   1163  CG  MET A  76      41.248   0.467 -19.876  1.00  0.61           C  
ATOM   1164  SD  MET A  76      40.067  -0.293 -18.826  1.00  0.61           S  
ATOM   1165  CE  MET A  76      40.771   0.076 -17.238  1.00  0.61           C  
ATOM   1166  H   MET A  76      41.106   4.554 -20.868  1.00  0.61           H  
ATOM   1167  HA  MET A  76      43.140   2.420 -20.274  1.00  0.61           H  
ATOM   1168 1HB  MET A  76      41.233   2.278 -18.805  1.00  0.61           H  
ATOM   1169 2HB  MET A  76      40.138   2.230 -20.181  1.00  0.61           H  
ATOM   1170 1HG  MET A  76      41.089   0.103 -20.893  1.00  0.61           H  
ATOM   1171 2HG  MET A  76      42.250   0.168 -19.556  1.00  0.61           H  
ATOM   1172 1HE  MET A  76      40.135  -0.333 -16.480  1.00  0.61           H  
ATOM   1173 2HE  MET A  76      41.767  -0.374 -17.164  1.00  0.61           H  
ATOM   1174 3HE  MET A  76      40.849   1.153 -17.107  1.00  0.61           H  
ATOM   1175  N   LYS A  77      43.140   1.336 -22.431  1.00  0.62           N  
ATOM   1176  CA  LYS A  77      43.304   0.765 -23.764  1.00  0.62           C  
ATOM   1177  C   LYS A  77      42.614  -0.569 -23.944  1.00  0.62           C  
ATOM   1178  O   LYS A  77      42.062  -1.136 -23.001  1.00  0.62           O  
ATOM   1179  CB  LYS A  77      44.777   0.642 -24.123  1.00  0.62           C  
ATOM   1180  CG  LYS A  77      45.504   1.933 -24.118  1.00  0.62           C  
ATOM   1181  CD  LYS A  77      44.932   2.829 -25.201  1.00  0.62           C  
ATOM   1182  CE  LYS A  77      45.684   4.138 -25.360  1.00  0.62           C  
ATOM   1183  NZ  LYS A  77      45.089   4.961 -26.456  1.00  0.62           N  
ATOM   1184  H   LYS A  77      43.831   1.106 -21.711  1.00  0.62           H  
ATOM   1185  HA  LYS A  77      42.853   1.455 -24.479  1.00  0.62           H  
ATOM   1186 1HB  LYS A  77      45.271  -0.024 -23.408  1.00  0.62           H  
ATOM   1187 2HB  LYS A  77      44.885   0.193 -25.111  1.00  0.62           H  
ATOM   1188 1HG  LYS A  77      45.417   2.410 -23.137  1.00  0.62           H  
ATOM   1189 2HG  LYS A  77      46.549   1.736 -24.334  1.00  0.62           H  
ATOM   1190 1HD  LYS A  77      44.940   2.294 -26.155  1.00  0.62           H  
ATOM   1191 2HD  LYS A  77      43.889   3.065 -24.958  1.00  0.62           H  
ATOM   1192 1HE  LYS A  77      45.625   4.698 -24.427  1.00  0.62           H  
ATOM   1193 2HE  LYS A  77      46.730   3.938 -25.590  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  77      45.580   5.832 -26.550  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  77      45.136   4.451 -27.324  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  77      44.096   5.147 -26.236  1.00  0.62           H  
ATOM   1197  N   GLU A  78      42.605  -1.034 -25.185  1.00  0.63           N  
ATOM   1198  CA  GLU A  78      41.970  -2.279 -25.598  1.00  0.63           C  
ATOM   1199  C   GLU A  78      42.637  -3.591 -25.136  1.00  0.63           C  
ATOM   1200  O   GLU A  78      42.567  -4.482 -25.982  1.00  0.63           O  
ATOM   1201  CB  GLU A  78      41.877  -2.304 -27.129  1.00  0.63           C  
ATOM   1202  CG  GLU A  78      43.224  -2.490 -27.900  1.00  0.63           C  
ATOM   1203  CD  GLU A  78      43.994  -1.204 -28.226  1.00  0.63           C  
ATOM   1204  OE1 GLU A  78      43.754  -0.192 -27.617  1.00  0.63           O  
ATOM   1205  OE2 GLU A  78      44.828  -1.258 -29.103  1.00  0.63           O  
ATOM   1206  H   GLU A  78      43.070  -0.489 -25.895  1.00  0.63           H  
ATOM   1207  HA  GLU A  78      40.959  -2.271 -25.209  1.00  0.63           H  
ATOM   1208 1HB  GLU A  78      41.198  -3.098 -27.437  1.00  0.63           H  
ATOM   1209 2HB  GLU A  78      41.455  -1.364 -27.472  1.00  0.63           H  
ATOM   1210 1HG  GLU A  78      43.873  -3.140 -27.323  1.00  0.63           H  
ATOM   1211 2HG  GLU A  78      43.002  -3.002 -28.834  1.00  0.63           H  
ATOM   1212  N   ASP A  79      43.817  -3.415 -24.528  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      44.255  -4.495 -23.635  1.00  0.63           C  
ATOM   1214  C   ASP A  79      43.955  -4.356 -22.138  1.00  0.63           C  
ATOM   1215  O   ASP A  79      44.455  -5.144 -21.336  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      45.760  -4.697 -23.797  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      46.593  -3.491 -23.367  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      46.012  -2.494 -22.968  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      47.818  -3.584 -23.418  1.00  0.63           O  
ATOM   1220  H   ASP A  79      44.551  -3.177 -25.178  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      43.760  -5.405 -23.973  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      46.072  -5.560 -23.208  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      45.980  -4.918 -24.843  1.00  0.63           H  
ATOM   1224  N   GLY A  80      43.165  -3.369 -21.743  1.00  0.62           N  
ATOM   1225  CA  GLY A  80      42.837  -3.167 -20.338  1.00  0.62           C  
ATOM   1226  C   GLY A  80      43.909  -2.386 -19.578  1.00  0.62           C  
ATOM   1227  O   GLY A  80      43.812  -2.236 -18.354  1.00  0.62           O  
ATOM   1228  H   GLY A  80      42.777  -2.720 -22.419  1.00  0.62           H  
ATOM   1229 1HA  GLY A  80      41.902  -2.618 -20.274  1.00  0.62           H  
ATOM   1230 2HA  GLY A  80      42.671  -4.132 -19.863  1.00  0.62           H  
ATOM   1231  N   ARG A  81      44.952  -1.932 -20.277  1.00  0.61           N  
ATOM   1232  CA  ARG A  81      46.051  -1.198 -19.668  1.00  0.61           C  
ATOM   1233  C   ARG A  81      45.690   0.243 -19.355  1.00  0.61           C  
ATOM   1234  O   ARG A  81      45.107   0.949 -20.184  1.00  0.61           O  
ATOM   1235  CB  ARG A  81      47.236  -1.257 -20.591  1.00  0.61           C  
ATOM   1236  CG  ARG A  81      48.491  -0.745 -20.093  1.00  0.61           C  
ATOM   1237  CD  ARG A  81      49.513  -0.941 -21.096  1.00  0.61           C  
ATOM   1238  NE  ARG A  81      49.634  -2.355 -21.411  1.00  0.61           N  
ATOM   1239  CZ  ARG A  81      50.320  -3.266 -20.685  1.00  0.61           C  
ATOM   1240  NH1 ARG A  81      50.956  -2.922 -19.571  1.00  0.61           N  
ATOM   1241  NH2 ARG A  81      50.344  -4.524 -21.092  1.00  0.61           N  
ATOM   1242  H   ARG A  81      45.027  -2.122 -21.286  1.00  0.61           H  
ATOM   1243  HA  ARG A  81      46.314  -1.681 -18.733  1.00  0.61           H  
ATOM   1244 1HB  ARG A  81      47.412  -2.294 -20.866  1.00  0.61           H  
ATOM   1245 2HB  ARG A  81      47.006  -0.715 -21.507  1.00  0.61           H  
ATOM   1246 1HG  ARG A  81      48.417   0.303 -19.813  1.00  0.61           H  
ATOM   1247 2HG  ARG A  81      48.770  -1.331 -19.262  1.00  0.61           H  
ATOM   1248 1HD  ARG A  81      49.241  -0.408 -22.007  1.00  0.61           H  
ATOM   1249 2HD  ARG A  81      50.471  -0.585 -20.727  1.00  0.61           H  
ATOM   1250  HE  ARG A  81      49.121  -2.699 -22.249  1.00  0.61           H  
ATOM   1251 1HH1 ARG A  81      50.928  -1.960 -19.220  1.00  0.61           H  
ATOM   1252 2HH1 ARG A  81      51.457  -3.622 -19.045  1.00  0.61           H  
ATOM   1253 1HH2 ARG A  81      49.851  -4.784 -21.947  1.00  0.61           H  
ATOM   1254 2HH2 ARG A  81      50.846  -5.219 -20.565  1.00  0.61           H  
ATOM   1255  N   LEU A  82      46.017   0.678 -18.138  1.00  0.60           N  
ATOM   1256  CA  LEU A  82      45.724   2.044 -17.715  1.00  0.60           C  
ATOM   1257  C   LEU A  82      46.920   2.957 -18.000  1.00  0.60           C  
ATOM   1258  O   LEU A  82      48.006   2.772 -17.448  1.00  0.60           O  
ATOM   1259  CB  LEU A  82      45.407   2.037 -16.224  1.00  0.60           C  
ATOM   1260  CG  LEU A  82      45.001   3.341 -15.559  1.00  0.60           C  
ATOM   1261  CD1 LEU A  82      43.665   3.816 -16.132  1.00  0.60           C  
ATOM   1262  CD2 LEU A  82      44.910   3.098 -14.061  1.00  0.60           C  
ATOM   1263  H   LEU A  82      46.480   0.053 -17.493  1.00  0.60           H  
ATOM   1264  HA  LEU A  82      44.860   2.409 -18.269  1.00  0.60           H  
ATOM   1265 1HB  LEU A  82      44.600   1.325 -16.055  1.00  0.60           H  
ATOM   1266 2HB  LEU A  82      46.293   1.675 -15.697  1.00  0.60           H  
ATOM   1267  HG  LEU A  82      45.741   4.112 -15.769  1.00  0.60           H  
ATOM   1268 1HD1 LEU A  82      43.383   4.729 -15.652  1.00  0.60           H  
ATOM   1269 2HD1 LEU A  82      43.763   3.980 -17.197  1.00  0.60           H  
ATOM   1270 3HD1 LEU A  82      42.898   3.064 -15.952  1.00  0.60           H  
ATOM   1271 1HD2 LEU A  82      44.614   4.019 -13.553  1.00  0.60           H  
ATOM   1272 2HD2 LEU A  82      44.174   2.323 -13.881  1.00  0.60           H  
ATOM   1273 3HD2 LEU A  82      45.880   2.767 -13.684  1.00  0.60           H  
ATOM   1274  N   LEU A  83      46.716   3.906 -18.901  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      47.743   4.833 -19.370  1.00  0.59           C  
ATOM   1276  C   LEU A  83      47.320   6.268 -19.171  1.00  0.59           C  
ATOM   1277  O   LEU A  83      46.132   6.544 -19.008  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      48.048   4.599 -20.848  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      48.523   3.188 -21.195  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      48.671   3.077 -22.676  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      49.842   2.907 -20.486  1.00  0.59           C  
ATOM   1282  H   LEU A  83      45.776   3.995 -19.282  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      48.652   4.668 -18.794  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      47.142   4.798 -21.422  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      48.817   5.308 -21.162  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      47.769   2.462 -20.880  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      48.989   2.070 -22.942  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      47.728   3.295 -23.135  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      49.412   3.796 -23.021  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      50.186   1.912 -20.729  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      50.587   3.634 -20.810  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      49.705   2.989 -19.408  1.00  0.59           H  
ATOM   1293  N   ALA A  84      48.265   7.201 -19.172  1.00  0.58           N  
ATOM   1294  CA  ALA A  84      47.850   8.587 -19.115  1.00  0.58           C  
ATOM   1295  C   ALA A  84      47.943   9.235 -20.505  1.00  0.58           C  
ATOM   1296  O   ALA A  84      48.807   8.868 -21.306  1.00  0.58           O  
ATOM   1297  CB  ALA A  84      48.667   9.314 -18.099  1.00  0.58           C  
ATOM   1298  H   ALA A  84      49.261   6.978 -19.231  1.00  0.58           H  
ATOM   1299  HA  ALA A  84      46.819   8.610 -18.799  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84      48.323  10.322 -18.022  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84      48.538   8.820 -17.164  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84      49.689   9.298 -18.366  1.00  0.58           H  
ATOM   1303  N   SER A  85      47.083  10.224 -20.765  1.00  0.58           N  
ATOM   1304  CA  SER A  85      47.043  10.939 -22.048  1.00  0.58           C  
ATOM   1305  C   SER A  85      46.955  12.454 -21.925  1.00  0.58           C  
ATOM   1306  O   SER A  85      46.437  13.007 -20.965  1.00  0.58           O  
ATOM   1307  CB  SER A  85      45.869  10.485 -22.892  1.00  0.58           C  
ATOM   1308  OG  SER A  85      45.807  11.235 -24.088  1.00  0.58           O  
ATOM   1309  H   SER A  85      46.382  10.430 -20.056  1.00  0.58           H  
ATOM   1310  HA  SER A  85      47.960  10.704 -22.589  1.00  0.58           H  
ATOM   1311 1HB  SER A  85      45.964   9.424 -23.121  1.00  0.58           H  
ATOM   1312 2HB  SER A  85      44.943  10.620 -22.325  1.00  0.58           H  
ATOM   1313  HG  SER A  85      44.959  11.003 -24.497  1.00  0.58           H  
ATOM   1314  N   LYS A  86      47.462  13.155 -22.927  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      47.380  14.616 -22.921  1.00  0.59           C  
ATOM   1316  C   LYS A  86      46.008  15.127 -23.374  1.00  0.59           C  
ATOM   1317  O   LYS A  86      45.715  16.320 -23.267  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      48.446  15.216 -23.827  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      49.881  15.001 -23.375  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      50.854  15.657 -24.353  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      52.303  15.478 -23.926  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      53.247  16.112 -24.898  1.00  0.59           N  
ATOM   1323  H   LYS A  86      47.879  12.673 -23.712  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      47.546  14.968 -21.901  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      48.341  14.801 -24.830  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      48.282  16.291 -23.904  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      50.019  15.431 -22.380  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      50.087  13.936 -23.325  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      50.722  15.218 -25.343  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      50.638  16.723 -24.418  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      52.445  15.931 -22.945  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86      52.526  14.414 -23.858  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      54.197  15.975 -24.585  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      53.128  15.691 -25.809  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      53.053  17.102 -24.958  1.00  0.59           H  
ATOM   1336  N   SER A  87      45.181  14.232 -23.909  1.00  0.59           N  
ATOM   1337  CA  SER A  87      43.870  14.622 -24.413  1.00  0.59           C  
ATOM   1338  C   SER A  87      42.767  13.751 -23.840  1.00  0.59           C  
ATOM   1339  O   SER A  87      43.010  12.626 -23.396  1.00  0.59           O  
ATOM   1340  CB  SER A  87      43.838  14.550 -25.929  1.00  0.59           C  
ATOM   1341  OG  SER A  87      44.770  15.434 -26.498  1.00  0.59           O  
ATOM   1342  H   SER A  87      45.466  13.256 -23.963  1.00  0.59           H  
ATOM   1343  HA  SER A  87      43.673  15.650 -24.110  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      44.054  13.532 -26.249  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      42.836  14.797 -26.280  1.00  0.59           H  
ATOM   1346  HG  SER A  87      44.618  16.288 -26.077  1.00  0.59           H  
ATOM   1347  N   VAL A  88      41.548  14.271 -23.871  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      40.394  13.518 -23.420  1.00  0.59           C  
ATOM   1349  C   VAL A  88      39.679  12.881 -24.596  1.00  0.59           C  
ATOM   1350  O   VAL A  88      39.346  13.549 -25.574  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      39.411  14.422 -22.668  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      38.205  13.635 -22.247  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      40.067  14.968 -21.511  1.00  0.59           C  
ATOM   1354  H   VAL A  88      41.418  15.206 -24.230  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      40.730  12.732 -22.742  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      39.079  15.225 -23.324  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      37.518  14.288 -21.716  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      37.716  13.230 -23.127  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      38.506  12.821 -21.590  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      39.381  15.613 -20.964  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      40.375  14.143 -20.882  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      40.931  15.540 -21.830  1.00  0.59           H  
ATOM   1363  N   THR A  89      39.459  11.588 -24.487  1.00  0.59           N  
ATOM   1364  CA  THR A  89      38.774  10.800 -25.492  1.00  0.59           C  
ATOM   1365  C   THR A  89      37.839   9.806 -24.824  1.00  0.59           C  
ATOM   1366  O   THR A  89      37.709   9.810 -23.609  1.00  0.59           O  
ATOM   1367  CB  THR A  89      39.780  10.089 -26.413  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      39.058   9.511 -27.517  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      40.557   9.039 -25.653  1.00  0.59           C  
ATOM   1370  H   THR A  89      39.792  11.131 -23.654  1.00  0.59           H  
ATOM   1371  HA  THR A  89      38.167  11.468 -26.106  1.00  0.59           H  
ATOM   1372  HB  THR A  89      40.482  10.825 -26.808  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      38.715  10.219 -28.076  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      41.266   8.547 -26.321  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      41.098   9.509 -24.830  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      39.890   8.324 -25.268  1.00  0.59           H  
ATOM   1377  N   ASP A  90      37.226   8.918 -25.597  1.00  0.58           N  
ATOM   1378  CA  ASP A  90      36.246   7.974 -25.035  1.00  0.58           C  
ATOM   1379  C   ASP A  90      36.871   7.088 -23.955  1.00  0.58           C  
ATOM   1380  O   ASP A  90      36.271   6.803 -22.919  1.00  0.58           O  
ATOM   1381  CB  ASP A  90      35.673   7.086 -26.133  1.00  0.58           C  
ATOM   1382  CG  ASP A  90      34.735   7.810 -27.095  1.00  0.58           C  
ATOM   1383  OD1 ASP A  90      34.321   8.910 -26.803  1.00  0.58           O  
ATOM   1384  OD2 ASP A  90      34.446   7.248 -28.124  1.00  0.58           O  
ATOM   1385  H   ASP A  90      37.460   8.934 -26.583  1.00  0.58           H  
ATOM   1386  HA  ASP A  90      35.432   8.543 -24.591  1.00  0.58           H  
ATOM   1387 1HB  ASP A  90      36.490   6.652 -26.707  1.00  0.58           H  
ATOM   1388 2HB  ASP A  90      35.126   6.257 -25.675  1.00  0.58           H  
ATOM   1389  N   GLU A  91      38.120   6.719 -24.193  1.00  0.59           N  
ATOM   1390  CA  GLU A  91      38.938   5.862 -23.345  1.00  0.59           C  
ATOM   1391  C   GLU A  91      39.219   6.511 -21.991  1.00  0.59           C  
ATOM   1392  O   GLU A  91      39.626   5.838 -21.041  1.00  0.59           O  
ATOM   1393  CB  GLU A  91      40.255   5.574 -24.068  1.00  0.59           C  
ATOM   1394  CG  GLU A  91      40.094   4.765 -25.315  1.00  0.59           C  
ATOM   1395  CD  GLU A  91      41.326   4.652 -26.162  1.00  0.59           C  
ATOM   1396  OE1 GLU A  91      42.322   5.287 -25.855  1.00  0.59           O  
ATOM   1397  OE2 GLU A  91      41.263   3.929 -27.147  1.00  0.59           O  
ATOM   1398  H   GLU A  91      38.521   7.042 -25.060  1.00  0.59           H  
ATOM   1399  HA  GLU A  91      38.404   4.926 -23.177  1.00  0.59           H  
ATOM   1400 1HB  GLU A  91      40.766   6.492 -24.302  1.00  0.59           H  
ATOM   1401 2HB  GLU A  91      40.908   5.014 -23.402  1.00  0.59           H  
ATOM   1402 1HG  GLU A  91      39.826   3.770 -24.996  1.00  0.59           H  
ATOM   1403 2HG  GLU A  91      39.276   5.178 -25.903  1.00  0.59           H  
ATOM   1404  N   ALA A  92      39.122   7.847 -21.947  1.00  0.61           N  
ATOM   1405  CA  ALA A  92      39.406   8.628 -20.757  1.00  0.61           C  
ATOM   1406  C   ALA A  92      38.196   8.818 -19.854  1.00  0.61           C  
ATOM   1407  O   ALA A  92      38.322   9.433 -18.788  1.00  0.61           O  
ATOM   1408  CB  ALA A  92      39.943   9.984 -21.145  1.00  0.61           C  
ATOM   1409  H   ALA A  92      38.758   8.352 -22.748  1.00  0.61           H  
ATOM   1410  HA  ALA A  92      40.154   8.097 -20.190  1.00  0.61           H  
ATOM   1411 1HB  ALA A  92      40.196  10.544 -20.245  1.00  0.61           H  
ATOM   1412 2HB  ALA A  92      40.837   9.861 -21.756  1.00  0.61           H  
ATOM   1413 3HB  ALA A  92      39.186  10.518 -21.704  1.00  0.61           H  
ATOM   1414  N   PHE A  93      37.023   8.338 -20.268  1.00  0.64           N  
ATOM   1415  CA  PHE A  93      35.865   8.521 -19.413  1.00  0.64           C  
ATOM   1416  C   PHE A  93      35.557   7.231 -18.692  1.00  0.64           C  
ATOM   1417  O   PHE A  93      35.530   6.152 -19.305  1.00  0.64           O  
ATOM   1418  CB  PHE A  93      34.643   8.978 -20.203  1.00  0.64           C  
ATOM   1419  CG  PHE A  93      34.750  10.343 -20.757  1.00  0.64           C  
ATOM   1420  CD1 PHE A  93      35.176  10.516 -22.038  1.00  0.64           C  
ATOM   1421  CD2 PHE A  93      34.427  11.461 -20.004  1.00  0.64           C  
ATOM   1422  CE1 PHE A  93      35.276  11.757 -22.595  1.00  0.64           C  
ATOM   1423  CE2 PHE A  93      34.532  12.717 -20.560  1.00  0.64           C  
ATOM   1424  CZ  PHE A  93      34.949  12.863 -21.855  1.00  0.64           C  
ATOM   1425  H   PHE A  93      36.926   7.837 -21.155  1.00  0.64           H  
ATOM   1426  HA  PHE A  93      36.087   9.281 -18.662  1.00  0.64           H  
ATOM   1427 1HB  PHE A  93      34.474   8.288 -21.032  1.00  0.64           H  
ATOM   1428 2HB  PHE A  93      33.778   8.943 -19.562  1.00  0.64           H  
ATOM   1429  HD1 PHE A  93      35.433   9.639 -22.616  1.00  0.64           H  
ATOM   1430  HD2 PHE A  93      34.089  11.342 -18.970  1.00  0.64           H  
ATOM   1431  HE1 PHE A  93      35.615  11.862 -23.626  1.00  0.64           H  
ATOM   1432  HE2 PHE A  93      34.284  13.604 -19.979  1.00  0.64           H  
ATOM   1433  HZ  PHE A  93      35.024  13.858 -22.292  1.00  0.64           H  
ATOM   1434  N   PHE A  94      35.276   7.358 -17.400  1.00  0.69           N  
ATOM   1435  CA  PHE A  94      34.954   6.218 -16.578  1.00  0.69           C  
ATOM   1436  C   PHE A  94      33.605   6.386 -15.888  1.00  0.69           C  
ATOM   1437  O   PHE A  94      33.213   7.494 -15.527  1.00  0.69           O  
ATOM   1438  CB  PHE A  94      36.043   6.052 -15.523  1.00  0.69           C  
ATOM   1439  CG  PHE A  94      37.430   5.784 -16.102  1.00  0.69           C  
ATOM   1440  CD1 PHE A  94      38.271   6.843 -16.453  1.00  0.69           C  
ATOM   1441  CD2 PHE A  94      37.889   4.488 -16.311  1.00  0.69           C  
ATOM   1442  CE1 PHE A  94      39.528   6.610 -16.994  1.00  0.69           C  
ATOM   1443  CE2 PHE A  94      39.149   4.252 -16.858  1.00  0.69           C  
ATOM   1444  CZ  PHE A  94      39.969   5.317 -17.197  1.00  0.69           C  
ATOM   1445  H   PHE A  94      35.344   8.273 -16.956  1.00  0.69           H  
ATOM   1446  HA  PHE A  94      34.921   5.335 -17.209  1.00  0.69           H  
ATOM   1447 1HB  PHE A  94      36.095   6.956 -14.911  1.00  0.69           H  
ATOM   1448 2HB  PHE A  94      35.777   5.223 -14.869  1.00  0.69           H  
ATOM   1449  HD1 PHE A  94      37.926   7.872 -16.303  1.00  0.69           H  
ATOM   1450  HD2 PHE A  94      37.249   3.652 -16.043  1.00  0.69           H  
ATOM   1451  HE1 PHE A  94      40.159   7.456 -17.262  1.00  0.69           H  
ATOM   1452  HE2 PHE A  94      39.489   3.231 -17.017  1.00  0.69           H  
ATOM   1453  HZ  PHE A  94      40.954   5.135 -17.624  1.00  0.69           H  
ATOM   1454  N   PHE A  95      32.895   5.289 -15.685  1.00  0.77           N  
ATOM   1455  CA  PHE A  95      31.661   5.345 -14.927  1.00  0.77           C  
ATOM   1456  C   PHE A  95      32.018   5.128 -13.475  1.00  0.77           C  
ATOM   1457  O   PHE A  95      32.709   4.158 -13.151  1.00  0.77           O  
ATOM   1458  CB  PHE A  95      30.640   4.308 -15.384  1.00  0.77           C  
ATOM   1459  CG  PHE A  95      29.357   4.384 -14.625  1.00  0.77           C  
ATOM   1460  CD1 PHE A  95      28.450   5.397 -14.885  1.00  0.77           C  
ATOM   1461  CD2 PHE A  95      29.051   3.450 -13.641  1.00  0.77           C  
ATOM   1462  CE1 PHE A  95      27.268   5.482 -14.188  1.00  0.77           C  
ATOM   1463  CE2 PHE A  95      27.865   3.532 -12.942  1.00  0.77           C  
ATOM   1464  CZ  PHE A  95      26.973   4.550 -13.215  1.00  0.77           C  
ATOM   1465  H   PHE A  95      33.251   4.407 -16.020  1.00  0.77           H  
ATOM   1466  HA  PHE A  95      31.220   6.330 -15.042  1.00  0.77           H  
ATOM   1467 1HB  PHE A  95      30.419   4.437 -16.421  1.00  0.77           H  
ATOM   1468 2HB  PHE A  95      31.035   3.347 -15.267  1.00  0.77           H  
ATOM   1469  HD1 PHE A  95      28.681   6.135 -15.642  1.00  0.77           H  
ATOM   1470  HD2 PHE A  95      29.760   2.652 -13.421  1.00  0.77           H  
ATOM   1471  HE1 PHE A  95      26.568   6.290 -14.404  1.00  0.77           H  
ATOM   1472  HE2 PHE A  95      27.630   2.801 -12.174  1.00  0.77           H  
ATOM   1473  HZ  PHE A  95      26.039   4.619 -12.660  1.00  0.77           H  
ATOM   1474  N   GLU A  96      31.615   6.056 -12.625  1.00  0.86           N  
ATOM   1475  CA  GLU A  96      31.908   5.997 -11.210  1.00  0.86           C  
ATOM   1476  C   GLU A  96      30.694   5.447 -10.491  1.00  0.86           C  
ATOM   1477  O   GLU A  96      29.589   5.967 -10.655  1.00  0.86           O  
ATOM   1478  CB  GLU A  96      32.292   7.390 -10.684  1.00  0.86           C  
ATOM   1479  CG  GLU A  96      32.755   7.454  -9.223  1.00  0.86           C  
ATOM   1480  CD  GLU A  96      33.214   8.879  -8.815  1.00  0.86           C  
ATOM   1481  OE1 GLU A  96      32.962   9.787  -9.557  1.00  0.86           O  
ATOM   1482  OE2 GLU A  96      33.869   9.034  -7.792  1.00  0.86           O  
ATOM   1483  H   GLU A  96      31.052   6.816 -12.980  1.00  0.86           H  
ATOM   1484  HA  GLU A  96      32.746   5.326 -11.049  1.00  0.86           H  
ATOM   1485 1HB  GLU A  96      33.092   7.797 -11.304  1.00  0.86           H  
ATOM   1486 2HB  GLU A  96      31.434   8.058 -10.787  1.00  0.86           H  
ATOM   1487 1HG  GLU A  96      31.955   7.135  -8.583  1.00  0.86           H  
ATOM   1488 2HG  GLU A  96      33.574   6.752  -9.087  1.00  0.86           H  
ATOM   1489  N   ARG A  97      30.890   4.407  -9.695  1.00  0.98           N  
ATOM   1490  CA  ARG A  97      29.783   3.834  -8.951  1.00  0.98           C  
ATOM   1491  C   ARG A  97      30.119   3.762  -7.476  1.00  0.98           C  
ATOM   1492  O   ARG A  97      31.215   3.352  -7.096  1.00  0.98           O  
ATOM   1493  CB  ARG A  97      29.429   2.439  -9.455  1.00  0.98           C  
ATOM   1494  CG  ARG A  97      28.164   1.843  -8.799  1.00  0.98           C  
ATOM   1495  CD  ARG A  97      27.738   0.532  -9.395  1.00  0.98           C  
ATOM   1496  NE  ARG A  97      28.596  -0.573  -9.011  1.00  0.98           N  
ATOM   1497  CZ  ARG A  97      28.630  -1.773  -9.602  1.00  0.98           C  
ATOM   1498  NH1 ARG A  97      27.869  -2.049 -10.643  1.00  0.98           N  
ATOM   1499  NH2 ARG A  97      29.444  -2.664  -9.103  1.00  0.98           N  
ATOM   1500  H   ARG A  97      31.823   4.000  -9.644  1.00  0.98           H  
ATOM   1501  HA  ARG A  97      28.908   4.472  -9.073  1.00  0.98           H  
ATOM   1502 1HB  ARG A  97      29.289   2.459 -10.528  1.00  0.98           H  
ATOM   1503 2HB  ARG A  97      30.260   1.759  -9.245  1.00  0.98           H  
ATOM   1504 1HG  ARG A  97      28.361   1.666  -7.736  1.00  0.98           H  
ATOM   1505 2HG  ARG A  97      27.339   2.549  -8.898  1.00  0.98           H  
ATOM   1506 1HD  ARG A  97      26.727   0.303  -9.063  1.00  0.98           H  
ATOM   1507 2HD  ARG A  97      27.753   0.609 -10.481  1.00  0.98           H  
ATOM   1508  HE  ARG A  97      29.215  -0.464  -8.196  1.00  0.98           H  
ATOM   1509 1HH1 ARG A  97      27.243  -1.347 -11.008  1.00  0.98           H  
ATOM   1510 2HH1 ARG A  97      27.910  -2.963 -11.068  1.00  0.98           H  
ATOM   1511 1HH2 ARG A  97      29.998  -2.386  -8.276  1.00  0.98           H  
ATOM   1512 2HH2 ARG A  97      29.514  -3.585  -9.497  1.00  0.98           H  
ATOM   1513  N   LEU A  98      29.176   4.186  -6.644  1.00  1.09           N  
ATOM   1514  CA  LEU A  98      29.354   4.138  -5.198  1.00  1.09           C  
ATOM   1515  C   LEU A  98      28.854   2.816  -4.652  1.00  1.09           C  
ATOM   1516  O   LEU A  98      27.690   2.457  -4.846  1.00  1.09           O  
ATOM   1517  CB  LEU A  98      28.596   5.292  -4.536  1.00  1.09           C  
ATOM   1518  CG  LEU A  98      28.621   5.348  -3.012  1.00  1.09           C  
ATOM   1519  CD1 LEU A  98      30.038   5.569  -2.530  1.00  1.09           C  
ATOM   1520  CD2 LEU A  98      27.711   6.486  -2.561  1.00  1.09           C  
ATOM   1521  H   LEU A  98      28.306   4.537  -7.021  1.00  1.09           H  
ATOM   1522  HA  LEU A  98      30.416   4.229  -4.965  1.00  1.09           H  
ATOM   1523 1HB  LEU A  98      29.017   6.218  -4.876  1.00  1.09           H  
ATOM   1524 2HB  LEU A  98      27.556   5.252  -4.850  1.00  1.09           H  
ATOM   1525  HG  LEU A  98      28.267   4.400  -2.595  1.00  1.09           H  
ATOM   1526 1HD1 LEU A  98      30.048   5.619  -1.451  1.00  1.09           H  
ATOM   1527 2HD1 LEU A  98      30.673   4.742  -2.861  1.00  1.09           H  
ATOM   1528 3HD1 LEU A  98      30.415   6.503  -2.934  1.00  1.09           H  
ATOM   1529 1HD2 LEU A  98      27.715   6.540  -1.471  1.00  1.09           H  
ATOM   1530 2HD2 LEU A  98      28.073   7.428  -2.976  1.00  1.09           H  
ATOM   1531 3HD2 LEU A  98      26.696   6.300  -2.913  1.00  1.09           H  
ATOM   1532  N   GLU A  99      29.748   2.090  -3.999  1.00  1.17           N  
ATOM   1533  CA  GLU A  99      29.450   0.789  -3.440  1.00  1.17           C  
ATOM   1534  C   GLU A  99      28.852   0.937  -2.042  1.00  1.17           C  
ATOM   1535  O   GLU A  99      29.014   1.966  -1.380  1.00  1.17           O  
ATOM   1536  CB  GLU A  99      30.720  -0.062  -3.426  1.00  1.17           C  
ATOM   1537  CG  GLU A  99      31.312  -0.317  -4.810  1.00  1.17           C  
ATOM   1538  CD  GLU A  99      30.466  -1.195  -5.674  1.00  1.17           C  
ATOM   1539  OE1 GLU A  99      29.785  -2.043  -5.148  1.00  1.17           O  
ATOM   1540  OE2 GLU A  99      30.496  -1.014  -6.874  1.00  1.17           O  
ATOM   1541  H   GLU A  99      30.698   2.445  -3.881  1.00  1.17           H  
ATOM   1542  HA  GLU A  99      28.713   0.299  -4.076  1.00  1.17           H  
ATOM   1543 1HB  GLU A  99      31.478   0.450  -2.850  1.00  1.17           H  
ATOM   1544 2HB  GLU A  99      30.527  -1.018  -2.942  1.00  1.17           H  
ATOM   1545 1HG  GLU A  99      31.449   0.647  -5.313  1.00  1.17           H  
ATOM   1546 2HG  GLU A  99      32.293  -0.766  -4.693  1.00  1.17           H  
ATOM   1547  N   SER A 100      28.198  -0.119  -1.568  1.00  1.20           N  
ATOM   1548  CA  SER A 100      27.569  -0.132  -0.243  1.00  1.20           C  
ATOM   1549  C   SER A 100      28.554   0.048   0.915  1.00  1.20           C  
ATOM   1550  O   SER A 100      28.168   0.412   2.023  1.00  1.20           O  
ATOM   1551  CB  SER A 100      26.818  -1.434  -0.064  1.00  1.20           C  
ATOM   1552  OG  SER A 100      27.699  -2.521  -0.008  1.00  1.20           O  
ATOM   1553  H   SER A 100      28.111  -0.934  -2.161  1.00  1.20           H  
ATOM   1554  HA  SER A 100      26.853   0.690  -0.205  1.00  1.20           H  
ATOM   1555 1HB  SER A 100      26.226  -1.393   0.850  1.00  1.20           H  
ATOM   1556 2HB  SER A 100      26.127  -1.566  -0.894  1.00  1.20           H  
ATOM   1557  HG  SER A 100      28.119  -2.477   0.856  1.00  1.20           H  
ATOM   1558  N   ASN A 101      29.829  -0.209   0.648  1.00  1.16           N  
ATOM   1559  CA  ASN A 101      30.895  -0.074   1.632  1.00  1.16           C  
ATOM   1560  C   ASN A 101      31.541   1.318   1.638  1.00  1.16           C  
ATOM   1561  O   ASN A 101      32.537   1.536   2.326  1.00  1.16           O  
ATOM   1562  CB  ASN A 101      31.907  -1.171   1.406  1.00  1.16           C  
ATOM   1563  CG  ASN A 101      32.598  -1.073   0.081  1.00  1.16           C  
ATOM   1564  OD1 ASN A 101      32.521  -0.082  -0.660  1.00  1.16           O  
ATOM   1565  ND2 ASN A 101      33.281  -2.133  -0.254  1.00  1.16           N  
ATOM   1566  H   ASN A 101      30.060  -0.510  -0.289  1.00  1.16           H  
ATOM   1567  HA  ASN A 101      30.461  -0.220   2.622  1.00  1.16           H  
ATOM   1568 1HB  ASN A 101      32.662  -1.131   2.193  1.00  1.16           H  
ATOM   1569 2HB  ASN A 101      31.413  -2.140   1.473  1.00  1.16           H  
ATOM   1570 1HD2 ASN A 101      33.761  -2.161  -1.131  1.00  1.16           H  
ATOM   1571 2HD2 ASN A 101      33.317  -2.922   0.361  1.00  1.16           H  
ATOM   1572  N   ASN A 102      30.934   2.256   0.905  1.00  1.07           N  
ATOM   1573  CA  ASN A 102      31.352   3.653   0.746  1.00  1.07           C  
ATOM   1574  C   ASN A 102      32.633   3.868  -0.063  1.00  1.07           C  
ATOM   1575  O   ASN A 102      33.200   4.962  -0.045  1.00  1.07           O  
ATOM   1576  CB  ASN A 102      31.495   4.342   2.094  1.00  1.07           C  
ATOM   1577  CG  ASN A 102      30.201   4.387   2.865  1.00  1.07           C  
ATOM   1578  OD1 ASN A 102      29.152   4.785   2.344  1.00  1.07           O  
ATOM   1579  ND2 ASN A 102      30.256   3.974   4.106  1.00  1.07           N  
ATOM   1580  H   ASN A 102      30.117   1.984   0.360  1.00  1.07           H  
ATOM   1581  HA  ASN A 102      30.554   4.157   0.205  1.00  1.07           H  
ATOM   1582 1HB  ASN A 102      32.263   3.874   2.699  1.00  1.07           H  
ATOM   1583 2HB  ASN A 102      31.820   5.367   1.922  1.00  1.07           H  
ATOM   1584 1HD2 ASN A 102      29.431   3.973   4.670  1.00  1.07           H  
ATOM   1585 2HD2 ASN A 102      31.125   3.654   4.486  1.00  1.07           H  
ATOM   1586  N   TYR A 103      33.037   2.867  -0.838  1.00  0.96           N  
ATOM   1587  CA  TYR A 103      34.169   3.012  -1.753  1.00  0.96           C  
ATOM   1588  C   TYR A 103      33.648   3.149  -3.169  1.00  0.96           C  
ATOM   1589  O   TYR A 103      32.542   2.698  -3.473  1.00  0.96           O  
ATOM   1590  CB  TYR A 103      35.110   1.827  -1.647  1.00  0.96           C  
ATOM   1591  CG  TYR A 103      35.875   1.778  -0.361  1.00  0.96           C  
ATOM   1592  CD1 TYR A 103      35.278   1.284   0.758  1.00  0.96           C  
ATOM   1593  CD2 TYR A 103      37.184   2.197  -0.309  1.00  0.96           C  
ATOM   1594  CE1 TYR A 103      35.945   1.214   1.940  1.00  0.96           C  
ATOM   1595  CE2 TYR A 103      37.881   2.132   0.887  1.00  0.96           C  
ATOM   1596  CZ  TYR A 103      37.252   1.639   2.013  1.00  0.96           C  
ATOM   1597  OH  TYR A 103      37.923   1.537   3.207  1.00  0.96           O  
ATOM   1598  H   TYR A 103      32.571   1.960  -0.781  1.00  0.96           H  
ATOM   1599  HA  TYR A 103      34.720   3.921  -1.510  1.00  0.96           H  
ATOM   1600 1HB  TYR A 103      34.558   0.902  -1.758  1.00  0.96           H  
ATOM   1601 2HB  TYR A 103      35.829   1.876  -2.467  1.00  0.96           H  
ATOM   1602  HD1 TYR A 103      34.268   0.955   0.709  1.00  0.96           H  
ATOM   1603  HD2 TYR A 103      37.669   2.576  -1.205  1.00  0.96           H  
ATOM   1604  HE1 TYR A 103      35.438   0.818   2.820  1.00  0.96           H  
ATOM   1605  HE2 TYR A 103      38.921   2.461   0.934  1.00  0.96           H  
ATOM   1606  HH  TYR A 103      38.777   1.981   3.129  1.00  0.96           H  
ATOM   1607  N   ASN A 104      34.416   3.809  -4.026  1.00  0.85           N  
ATOM   1608  CA  ASN A 104      34.001   3.968  -5.404  1.00  0.85           C  
ATOM   1609  C   ASN A 104      34.754   3.044  -6.344  1.00  0.85           C  
ATOM   1610  O   ASN A 104      35.928   2.721  -6.146  1.00  0.85           O  
ATOM   1611  CB  ASN A 104      34.164   5.410  -5.877  1.00  0.85           C  
ATOM   1612  CG  ASN A 104      33.311   6.364  -5.082  1.00  0.85           C  
ATOM   1613  OD1 ASN A 104      32.534   5.932  -4.239  1.00  0.85           O  
ATOM   1614  ND2 ASN A 104      33.411   7.635  -5.338  1.00  0.85           N  
ATOM   1615  H   ASN A 104      35.312   4.166  -3.730  1.00  0.85           H  
ATOM   1616  HA  ASN A 104      32.949   3.706  -5.475  1.00  0.85           H  
ATOM   1617 1HB  ASN A 104      35.212   5.709  -5.789  1.00  0.85           H  
ATOM   1618 2HB  ASN A 104      33.888   5.480  -6.931  1.00  0.85           H  
ATOM   1619 1HD2 ASN A 104      32.868   8.292  -4.820  1.00  0.85           H  
ATOM   1620 2HD2 ASN A 104      34.010   7.977  -6.081  1.00  0.85           H  
ATOM   1621  N   THR A 105      34.075   2.681  -7.407  1.00  0.76           N  
ATOM   1622  CA  THR A 105      34.653   1.927  -8.499  1.00  0.76           C  
ATOM   1623  C   THR A 105      34.543   2.684  -9.793  1.00  0.76           C  
ATOM   1624  O   THR A 105      33.500   3.260 -10.096  1.00  0.76           O  
ATOM   1625  CB  THR A 105      34.032   0.534  -8.616  1.00  0.76           C  
ATOM   1626  OG1 THR A 105      34.371  -0.221  -7.450  1.00  0.76           O  
ATOM   1627  CG2 THR A 105      34.484  -0.144  -9.848  1.00  0.76           C  
ATOM   1628  H   THR A 105      33.091   2.944  -7.450  1.00  0.76           H  
ATOM   1629  HA  THR A 105      35.715   1.784  -8.295  1.00  0.76           H  
ATOM   1630  HB  THR A 105      32.945   0.634  -8.653  1.00  0.76           H  
ATOM   1631  HG1 THR A 105      35.367  -0.205  -7.340  1.00  0.76           H  
ATOM   1632 1HG2 THR A 105      34.007  -1.106  -9.907  1.00  0.76           H  
ATOM   1633 2HG2 THR A 105      34.191   0.447 -10.713  1.00  0.76           H  
ATOM   1634 3HG2 THR A 105      35.564  -0.257  -9.830  1.00  0.76           H  
ATOM   1635  N   TYR A 106      35.636   2.702 -10.544  1.00  0.70           N  
ATOM   1636  CA  TYR A 106      35.677   3.385 -11.819  1.00  0.70           C  
ATOM   1637  C   TYR A 106      35.813   2.358 -12.941  1.00  0.70           C  
ATOM   1638  O   TYR A 106      36.782   1.588 -12.954  1.00  0.70           O  
ATOM   1639  CB  TYR A 106      36.859   4.356 -11.834  1.00  0.70           C  
ATOM   1640  CG  TYR A 106      36.776   5.460 -10.796  1.00  0.70           C  
ATOM   1641  CD1 TYR A 106      37.290   5.246  -9.509  1.00  0.70           C  
ATOM   1642  CD2 TYR A 106      36.184   6.674 -11.113  1.00  0.70           C  
ATOM   1643  CE1 TYR A 106      37.206   6.245  -8.554  1.00  0.70           C  
ATOM   1644  CE2 TYR A 106      36.107   7.672 -10.156  1.00  0.70           C  
ATOM   1645  CZ  TYR A 106      36.611   7.459  -8.882  1.00  0.70           C  
ATOM   1646  OH  TYR A 106      36.495   8.439  -7.926  1.00  0.70           O  
ATOM   1647  H   TYR A 106      36.458   2.213 -10.220  1.00  0.70           H  
ATOM   1648  HA  TYR A 106      34.755   3.938 -11.961  1.00  0.70           H  
ATOM   1649 1HB  TYR A 106      37.773   3.804 -11.659  1.00  0.70           H  
ATOM   1650 2HB  TYR A 106      36.944   4.815 -12.814  1.00  0.70           H  
ATOM   1651  HD1 TYR A 106      37.752   4.288  -9.255  1.00  0.70           H  
ATOM   1652  HD2 TYR A 106      35.777   6.842 -12.113  1.00  0.70           H  
ATOM   1653  HE1 TYR A 106      37.595   6.078  -7.551  1.00  0.70           H  
ATOM   1654  HE2 TYR A 106      35.635   8.627 -10.403  1.00  0.70           H  
ATOM   1655  HH  TYR A 106      35.582   8.802  -7.947  1.00  0.70           H  
ATOM   1656  N   ARG A 107      34.868   2.355 -13.887  1.00  0.66           N  
ATOM   1657  CA  ARG A 107      34.922   1.377 -14.978  1.00  0.66           C  
ATOM   1658  C   ARG A 107      34.920   2.083 -16.316  1.00  0.66           C  
ATOM   1659  O   ARG A 107      34.322   3.138 -16.489  1.00  0.66           O  
ATOM   1660  CB  ARG A 107      33.748   0.401 -14.925  1.00  0.66           C  
ATOM   1661  CG  ARG A 107      32.416   0.980 -15.208  1.00  0.66           C  
ATOM   1662  CD  ARG A 107      31.332  -0.042 -15.127  1.00  0.66           C  
ATOM   1663  NE  ARG A 107      30.027   0.506 -15.499  1.00  0.66           N  
ATOM   1664  CZ  ARG A 107      28.863  -0.172 -15.436  1.00  0.66           C  
ATOM   1665  NH1 ARG A 107      28.849  -1.413 -15.011  1.00  0.66           N  
ATOM   1666  NH2 ARG A 107      27.733   0.403 -15.808  1.00  0.66           N  
ATOM   1667  H   ARG A 107      34.086   3.009 -13.804  1.00  0.66           H  
ATOM   1668  HA  ARG A 107      35.837   0.809 -14.901  1.00  0.66           H  
ATOM   1669 1HB  ARG A 107      33.922  -0.432 -15.616  1.00  0.66           H  
ATOM   1670 2HB  ARG A 107      33.680  -0.004 -13.936  1.00  0.66           H  
ATOM   1671 1HG  ARG A 107      32.229   1.727 -14.444  1.00  0.66           H  
ATOM   1672 2HG  ARG A 107      32.412   1.434 -16.202  1.00  0.66           H  
ATOM   1673 1HD  ARG A 107      31.559  -0.860 -15.800  1.00  0.66           H  
ATOM   1674 2HD  ARG A 107      31.267  -0.420 -14.108  1.00  0.66           H  
ATOM   1675  HE  ARG A 107      29.998   1.456 -15.835  1.00  0.66           H  
ATOM   1676 1HH1 ARG A 107      29.712  -1.860 -14.732  1.00  0.66           H  
ATOM   1677 2HH1 ARG A 107      27.979  -1.923 -14.970  1.00  0.66           H  
ATOM   1678 1HH2 ARG A 107      27.729   1.352 -16.151  1.00  0.66           H  
ATOM   1679 2HH2 ARG A 107      26.867  -0.112 -15.762  1.00  0.66           H  
ATOM   1680  N   SER A 108      35.608   1.527 -17.280  1.00  0.65           N  
ATOM   1681  CA  SER A 108      35.691   2.213 -18.563  1.00  0.65           C  
ATOM   1682  C   SER A 108      34.352   2.383 -19.260  1.00  0.65           C  
ATOM   1683  O   SER A 108      33.518   1.481 -19.248  1.00  0.65           O  
ATOM   1684  CB  SER A 108      36.657   1.499 -19.468  1.00  0.65           C  
ATOM   1685  OG  SER A 108      36.644   2.045 -20.767  1.00  0.65           O  
ATOM   1686  H   SER A 108      36.062   0.622 -17.118  1.00  0.65           H  
ATOM   1687  HA  SER A 108      36.092   3.213 -18.382  1.00  0.65           H  
ATOM   1688 1HB  SER A 108      37.658   1.586 -19.054  1.00  0.65           H  
ATOM   1689 2HB  SER A 108      36.416   0.450 -19.502  1.00  0.65           H  
ATOM   1690  HG  SER A 108      37.108   2.895 -20.689  1.00  0.65           H  
ATOM   1691  N   ARG A 109      34.166   3.527 -19.932  1.00  0.65           N  
ATOM   1692  CA  ARG A 109      32.959   3.753 -20.730  1.00  0.65           C  
ATOM   1693  C   ARG A 109      33.102   3.206 -22.147  1.00  0.65           C  
ATOM   1694  O   ARG A 109      32.176   3.301 -22.953  1.00  0.65           O  
ATOM   1695  CB  ARG A 109      32.641   5.230 -20.834  1.00  0.65           C  
ATOM   1696  CG  ARG A 109      32.350   5.906 -19.534  1.00  0.65           C  
ATOM   1697  CD  ARG A 109      31.041   5.558 -18.982  1.00  0.65           C  
ATOM   1698  NE  ARG A 109      29.942   6.106 -19.761  1.00  0.65           N  
ATOM   1699  CZ  ARG A 109      28.642   5.776 -19.595  1.00  0.65           C  
ATOM   1700  NH1 ARG A 109      28.295   4.876 -18.703  1.00  0.65           N  
ATOM   1701  NH2 ARG A 109      27.714   6.366 -20.330  1.00  0.65           N  
ATOM   1702  H   ARG A 109      34.851   4.283 -19.854  1.00  0.65           H  
ATOM   1703  HA  ARG A 109      32.125   3.247 -20.242  1.00  0.65           H  
ATOM   1704 1HB  ARG A 109      33.494   5.747 -21.282  1.00  0.65           H  
ATOM   1705 2HB  ARG A 109      31.786   5.377 -21.491  1.00  0.65           H  
ATOM   1706 1HG  ARG A 109      33.087   5.596 -18.812  1.00  0.65           H  
ATOM   1707 2HG  ARG A 109      32.399   6.976 -19.670  1.00  0.65           H  
ATOM   1708 1HD  ARG A 109      30.934   4.476 -18.938  1.00  0.65           H  
ATOM   1709 2HD  ARG A 109      30.984   5.974 -17.987  1.00  0.65           H  
ATOM   1710  HE  ARG A 109      30.161   6.808 -20.456  1.00  0.65           H  
ATOM   1711 1HH1 ARG A 109      29.002   4.416 -18.150  1.00  0.65           H  
ATOM   1712 2HH1 ARG A 109      27.321   4.635 -18.582  1.00  0.65           H  
ATOM   1713 1HH2 ARG A 109      27.975   7.072 -21.011  1.00  0.65           H  
ATOM   1714 2HH2 ARG A 109      26.742   6.128 -20.206  1.00  0.65           H  
ATOM   1715  N   LYS A 110      34.268   2.639 -22.453  1.00  0.66           N  
ATOM   1716  CA  LYS A 110      34.516   2.040 -23.756  1.00  0.66           C  
ATOM   1717  C   LYS A 110      34.475   0.528 -23.568  1.00  0.66           C  
ATOM   1718  O   LYS A 110      33.861  -0.197 -24.353  1.00  0.66           O  
ATOM   1719  CB  LYS A 110      35.839   2.528 -24.349  1.00  0.66           C  
ATOM   1720  CG  LYS A 110      36.119   2.029 -25.767  1.00  0.66           C  
ATOM   1721  CD  LYS A 110      37.328   2.746 -26.349  1.00  0.66           C  
ATOM   1722  CE  LYS A 110      37.683   2.279 -27.758  1.00  0.66           C  
ATOM   1723  NZ  LYS A 110      38.756   3.144 -28.390  1.00  0.66           N  
ATOM   1724  H   LYS A 110      34.994   2.587 -21.750  1.00  0.66           H  
ATOM   1725  HA  LYS A 110      33.714   2.316 -24.440  1.00  0.66           H  
ATOM   1726 1HB  LYS A 110      35.852   3.620 -24.365  1.00  0.66           H  
ATOM   1727 2HB  LYS A 110      36.666   2.202 -23.715  1.00  0.66           H  
ATOM   1728 1HG  LYS A 110      36.295   0.956 -25.751  1.00  0.66           H  
ATOM   1729 2HG  LYS A 110      35.253   2.226 -26.396  1.00  0.66           H  
ATOM   1730 1HD  LYS A 110      37.162   3.825 -26.348  1.00  0.66           H  
ATOM   1731 2HD  LYS A 110      38.168   2.523 -25.712  1.00  0.66           H  
ATOM   1732 1HE  LYS A 110      38.049   1.261 -27.700  1.00  0.66           H  
ATOM   1733 2HE  LYS A 110      36.794   2.300 -28.385  1.00  0.66           H  
ATOM   1734 1HZ  LYS A 110      38.968   2.799 -29.311  1.00  0.66           H  
ATOM   1735 2HZ  LYS A 110      38.413   4.089 -28.459  1.00  0.66           H  
ATOM   1736 3HZ  LYS A 110      39.635   3.168 -27.834  1.00  0.66           H  
ATOM   1737  N   TYR A 111      35.117   0.065 -22.495  1.00  0.66           N  
ATOM   1738  CA  TYR A 111      35.147  -1.352 -22.162  1.00  0.66           C  
ATOM   1739  C   TYR A 111      34.506  -1.567 -20.788  1.00  0.66           C  
ATOM   1740  O   TYR A 111      35.195  -1.640 -19.772  1.00  0.66           O  
ATOM   1741  CB  TYR A 111      36.581  -1.862 -22.184  1.00  0.66           C  
ATOM   1742  CG  TYR A 111      37.245  -1.670 -23.506  1.00  0.66           C  
ATOM   1743  CD1 TYR A 111      38.142  -0.623 -23.699  1.00  0.66           C  
ATOM   1744  CD2 TYR A 111      36.943  -2.524 -24.538  1.00  0.66           C  
ATOM   1745  CE1 TYR A 111      38.723  -0.449 -24.934  1.00  0.66           C  
ATOM   1746  CE2 TYR A 111      37.515  -2.349 -25.764  1.00  0.66           C  
ATOM   1747  CZ  TYR A 111      38.392  -1.322 -25.972  1.00  0.66           C  
ATOM   1748  OH  TYR A 111      38.941  -1.160 -27.214  1.00  0.66           O  
ATOM   1749  H   TYR A 111      35.606   0.724 -21.897  1.00  0.66           H  
ATOM   1750  HA  TYR A 111      34.561  -1.903 -22.897  1.00  0.66           H  
ATOM   1751 1HB  TYR A 111      37.165  -1.337 -21.425  1.00  0.66           H  
ATOM   1752 2HB  TYR A 111      36.593  -2.923 -21.941  1.00  0.66           H  
ATOM   1753  HD1 TYR A 111      38.384   0.057 -22.877  1.00  0.66           H  
ATOM   1754  HD2 TYR A 111      36.237  -3.339 -24.378  1.00  0.66           H  
ATOM   1755  HE1 TYR A 111      39.428   0.369 -25.097  1.00  0.66           H  
ATOM   1756  HE2 TYR A 111      37.266  -3.025 -26.581  1.00  0.66           H  
ATOM   1757  HH  TYR A 111      38.671  -1.889 -27.781  1.00  0.66           H  
ATOM   1758  N   THR A 112      33.183  -1.725 -20.778  1.00  0.66           N  
ATOM   1759  CA  THR A 112      32.369  -1.748 -19.552  1.00  0.66           C  
ATOM   1760  C   THR A 112      32.861  -2.704 -18.468  1.00  0.66           C  
ATOM   1761  O   THR A 112      32.798  -2.401 -17.278  1.00  0.66           O  
ATOM   1762  CB  THR A 112      30.910  -2.118 -19.874  1.00  0.66           C  
ATOM   1763  OG1 THR A 112      30.363  -1.175 -20.806  1.00  0.66           O  
ATOM   1764  CG2 THR A 112      30.084  -2.093 -18.593  1.00  0.66           C  
ATOM   1765  H   THR A 112      32.705  -1.730 -21.670  1.00  0.66           H  
ATOM   1766  HA  THR A 112      32.380  -0.744 -19.127  1.00  0.66           H  
ATOM   1767  HB  THR A 112      30.871  -3.117 -20.309  1.00  0.66           H  
ATOM   1768  HG1 THR A 112      30.508  -0.282 -20.479  1.00  0.66           H  
ATOM   1769 1HG2 THR A 112      29.051  -2.353 -18.818  1.00  0.66           H  
ATOM   1770 2HG2 THR A 112      30.492  -2.809 -17.881  1.00  0.66           H  
ATOM   1771 3HG2 THR A 112      30.122  -1.093 -18.164  1.00  0.66           H  
ATOM   1772  N   SER A 113      33.307  -3.881 -18.878  1.00  0.65           N  
ATOM   1773  CA  SER A 113      33.738  -4.927 -17.959  1.00  0.65           C  
ATOM   1774  C   SER A 113      35.126  -4.716 -17.343  1.00  0.65           C  
ATOM   1775  O   SER A 113      35.549  -5.522 -16.514  1.00  0.65           O  
ATOM   1776  CB  SER A 113      33.703  -6.266 -18.662  1.00  0.65           C  
ATOM   1777  OG  SER A 113      34.636  -6.309 -19.705  1.00  0.65           O  
ATOM   1778  H   SER A 113      33.347  -4.053 -19.870  1.00  0.65           H  
ATOM   1779  HA  SER A 113      33.019  -4.958 -17.139  1.00  0.65           H  
ATOM   1780 1HB  SER A 113      33.925  -7.054 -17.943  1.00  0.65           H  
ATOM   1781 2HB  SER A 113      32.705  -6.450 -19.054  1.00  0.65           H  
ATOM   1782  HG  SER A 113      35.464  -5.993 -19.327  1.00  0.65           H  
ATOM   1783  N   TRP A 114      35.857  -3.685 -17.773  1.00  0.64           N  
ATOM   1784  CA  TRP A 114      37.203  -3.449 -17.252  1.00  0.64           C  
ATOM   1785  C   TRP A 114      37.219  -2.286 -16.266  1.00  0.64           C  
ATOM   1786  O   TRP A 114      36.530  -1.277 -16.452  1.00  0.64           O  
ATOM   1787  CB  TRP A 114      38.150  -3.159 -18.396  1.00  0.64           C  
ATOM   1788  CG  TRP A 114      38.406  -4.337 -19.277  1.00  0.64           C  
ATOM   1789  CD1 TRP A 114      38.111  -5.640 -19.018  1.00  0.64           C  
ATOM   1790  CD2 TRP A 114      38.996  -4.317 -20.586  1.00  0.64           C  
ATOM   1791  NE1 TRP A 114      38.483  -6.427 -20.077  1.00  0.64           N  
ATOM   1792  CE2 TRP A 114      39.024  -5.631 -21.046  1.00  0.64           C  
ATOM   1793  CE3 TRP A 114      39.485  -3.312 -21.393  1.00  0.64           C  
ATOM   1794  CZ2 TRP A 114      39.532  -5.959 -22.290  1.00  0.64           C  
ATOM   1795  CZ3 TRP A 114      39.980  -3.634 -22.625  1.00  0.64           C  
ATOM   1796  CH2 TRP A 114      40.010  -4.918 -23.073  1.00  0.64           C  
ATOM   1797  H   TRP A 114      35.473  -3.030 -18.455  1.00  0.64           H  
ATOM   1798  HA  TRP A 114      37.543  -4.344 -16.731  1.00  0.64           H  
ATOM   1799 1HB  TRP A 114      37.742  -2.349 -19.008  1.00  0.64           H  
ATOM   1800 2HB  TRP A 114      39.087  -2.832 -17.990  1.00  0.64           H  
ATOM   1801  HD1 TRP A 114      37.648  -6.007 -18.100  1.00  0.64           H  
ATOM   1802  HE1 TRP A 114      38.370  -7.430 -20.136  1.00  0.64           H  
ATOM   1803  HE3 TRP A 114      39.472  -2.275 -21.061  1.00  0.64           H  
ATOM   1804  HZ2 TRP A 114      39.557  -6.985 -22.657  1.00  0.64           H  
ATOM   1805  HZ3 TRP A 114      40.342  -2.828 -23.225  1.00  0.64           H  
ATOM   1806  HH2 TRP A 114      40.414  -5.130 -24.064  1.00  0.64           H  
ATOM   1807  N   TYR A 115      38.049  -2.409 -15.235  1.00  0.62           N  
ATOM   1808  CA  TYR A 115      38.077  -1.402 -14.182  1.00  0.62           C  
ATOM   1809  C   TYR A 115      39.453  -0.835 -13.900  1.00  0.62           C  
ATOM   1810  O   TYR A 115      40.469  -1.478 -14.164  1.00  0.62           O  
ATOM   1811  CB  TYR A 115      37.589  -2.025 -12.885  1.00  0.62           C  
ATOM   1812  CG  TYR A 115      36.236  -2.646 -12.905  1.00  0.62           C  
ATOM   1813  CD1 TYR A 115      36.091  -3.974 -13.260  1.00  0.62           C  
ATOM   1814  CD2 TYR A 115      35.161  -1.918 -12.567  1.00  0.62           C  
ATOM   1815  CE1 TYR A 115      34.851  -4.549 -13.270  1.00  0.62           C  
ATOM   1816  CE2 TYR A 115      33.904  -2.489 -12.564  1.00  0.62           C  
ATOM   1817  CZ  TYR A 115      33.751  -3.800 -12.917  1.00  0.62           C  
ATOM   1818  OH  TYR A 115      32.504  -4.369 -12.924  1.00  0.62           O  
ATOM   1819  H   TYR A 115      38.618  -3.241 -15.144  1.00  0.62           H  
ATOM   1820  HA  TYR A 115      37.439  -0.577 -14.464  1.00  0.62           H  
ATOM   1821 1HB  TYR A 115      38.300  -2.796 -12.603  1.00  0.62           H  
ATOM   1822 2HB  TYR A 115      37.605  -1.267 -12.096  1.00  0.62           H  
ATOM   1823  HD1 TYR A 115      36.962  -4.566 -13.537  1.00  0.62           H  
ATOM   1824  HD2 TYR A 115      35.299  -0.877 -12.299  1.00  0.62           H  
ATOM   1825  HE1 TYR A 115      34.739  -5.588 -13.558  1.00  0.62           H  
ATOM   1826  HE2 TYR A 115      33.035  -1.892 -12.288  1.00  0.62           H  
ATOM   1827  HH  TYR A 115      32.555  -5.240 -13.324  1.00  0.62           H  
ATOM   1828  N   VAL A 116      39.476   0.375 -13.354  1.00  0.61           N  
ATOM   1829  CA  VAL A 116      40.716   0.963 -12.868  1.00  0.61           C  
ATOM   1830  C   VAL A 116      41.101   0.137 -11.660  1.00  0.61           C  
ATOM   1831  O   VAL A 116      40.253  -0.134 -10.813  1.00  0.61           O  
ATOM   1832  CB  VAL A 116      40.508   2.436 -12.458  1.00  0.61           C  
ATOM   1833  CG1 VAL A 116      41.754   3.013 -11.823  1.00  0.61           C  
ATOM   1834  CG2 VAL A 116      40.113   3.250 -13.680  1.00  0.61           C  
ATOM   1835  H   VAL A 116      38.591   0.867 -13.214  1.00  0.61           H  
ATOM   1836  HA  VAL A 116      41.490   0.888 -13.634  1.00  0.61           H  
ATOM   1837  HB  VAL A 116      39.715   2.482 -11.714  1.00  0.61           H  
ATOM   1838 1HG1 VAL A 116      41.560   4.044 -11.538  1.00  0.61           H  
ATOM   1839 2HG1 VAL A 116      42.022   2.437 -10.942  1.00  0.61           H  
ATOM   1840 3HG1 VAL A 116      42.555   2.986 -12.521  1.00  0.61           H  
ATOM   1841 1HG2 VAL A 116      39.942   4.290 -13.394  1.00  0.61           H  
ATOM   1842 2HG2 VAL A 116      40.909   3.205 -14.419  1.00  0.61           H  
ATOM   1843 3HG2 VAL A 116      39.197   2.835 -14.102  1.00  0.61           H  
ATOM   1844  N   ALA A 117      42.345  -0.304 -11.567  1.00  0.60           N  
ATOM   1845  CA  ALA A 117      42.678  -1.124 -10.415  1.00  0.60           C  
ATOM   1846  C   ALA A 117      44.142  -1.120 -10.066  1.00  0.60           C  
ATOM   1847  O   ALA A 117      45.000  -1.026 -10.947  1.00  0.60           O  
ATOM   1848  CB  ALA A 117      42.267  -2.540 -10.689  1.00  0.60           C  
ATOM   1849  H   ALA A 117      43.029  -0.089 -12.276  1.00  0.60           H  
ATOM   1850  HA  ALA A 117      42.126  -0.741  -9.563  1.00  0.60           H  
ATOM   1851 1HB  ALA A 117      42.475  -3.150  -9.826  1.00  0.60           H  
ATOM   1852 2HB  ALA A 117      41.224  -2.576 -10.913  1.00  0.60           H  
ATOM   1853 3HB  ALA A 117      42.832  -2.906 -11.542  1.00  0.60           H  
ATOM   1854  N   LEU A 118      44.425  -1.295  -8.779  1.00  0.60           N  
ATOM   1855  CA  LEU A 118      45.810  -1.430  -8.331  1.00  0.60           C  
ATOM   1856  C   LEU A 118      46.067  -2.714  -7.568  1.00  0.60           C  
ATOM   1857  O   LEU A 118      45.226  -3.175  -6.784  1.00  0.60           O  
ATOM   1858  CB  LEU A 118      46.283  -0.254  -7.463  1.00  0.60           C  
ATOM   1859  CG  LEU A 118      46.332   1.169  -8.078  1.00  0.60           C  
ATOM   1860  CD1 LEU A 118      46.701   2.168  -6.967  1.00  0.60           C  
ATOM   1861  CD2 LEU A 118      47.380   1.203  -9.196  1.00  0.60           C  
ATOM   1862  H   LEU A 118      43.644  -1.379  -8.121  1.00  0.60           H  
ATOM   1863  HA  LEU A 118      46.450  -1.455  -9.203  1.00  0.60           H  
ATOM   1864 1HB  LEU A 118      45.652  -0.205  -6.593  1.00  0.60           H  
ATOM   1865 2HB  LEU A 118      47.298  -0.488  -7.120  1.00  0.60           H  
ATOM   1866  HG  LEU A 118      45.357   1.440  -8.478  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 118      46.753   3.175  -7.363  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 118      45.973   2.140  -6.185  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 118      47.662   1.888  -6.565  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 118      47.438   2.196  -9.628  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 118      48.358   0.930  -8.792  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 118      47.099   0.504  -9.956  1.00  0.60           H  
ATOM   1873  N   LYS A 119      47.275  -3.225  -7.766  1.00  0.60           N  
ATOM   1874  CA  LYS A 119      47.820  -4.383  -7.086  1.00  0.60           C  
ATOM   1875  C   LYS A 119      48.445  -3.930  -5.781  1.00  0.60           C  
ATOM   1876  O   LYS A 119      48.674  -2.738  -5.565  1.00  0.60           O  
ATOM   1877  CB  LYS A 119      48.906  -5.060  -7.922  1.00  0.60           C  
ATOM   1878  CG  LYS A 119      48.475  -5.644  -9.248  1.00  0.60           C  
ATOM   1879  CD  LYS A 119      49.674  -6.295  -9.932  1.00  0.60           C  
ATOM   1880  CE  LYS A 119      49.320  -6.883 -11.279  1.00  0.60           C  
ATOM   1881  NZ  LYS A 119      50.501  -7.531 -11.924  1.00  0.60           N  
ATOM   1882  H   LYS A 119      47.882  -2.775  -8.453  1.00  0.60           H  
ATOM   1883  HA  LYS A 119      47.017  -5.088  -6.870  1.00  0.60           H  
ATOM   1884 1HB  LYS A 119      49.684  -4.325  -8.145  1.00  0.60           H  
ATOM   1885 2HB  LYS A 119      49.374  -5.855  -7.346  1.00  0.60           H  
ATOM   1886 1HG  LYS A 119      47.682  -6.376  -9.107  1.00  0.60           H  
ATOM   1887 2HG  LYS A 119      48.108  -4.836  -9.884  1.00  0.60           H  
ATOM   1888 1HD  LYS A 119      50.443  -5.535 -10.077  1.00  0.60           H  
ATOM   1889 2HD  LYS A 119      50.078  -7.078  -9.294  1.00  0.60           H  
ATOM   1890 1HE  LYS A 119      48.527  -7.618 -11.157  1.00  0.60           H  
ATOM   1891 2HE  LYS A 119      48.969  -6.086 -11.925  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 119      50.236  -7.901 -12.820  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 119      51.231  -6.844 -12.048  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 119      50.839  -8.282 -11.338  1.00  0.60           H  
ATOM   1895  N   ARG A 120      48.825  -4.888  -4.946  1.00  0.61           N  
ATOM   1896  CA  ARG A 120      49.432  -4.598  -3.646  1.00  0.61           C  
ATOM   1897  C   ARG A 120      50.909  -4.193  -3.762  1.00  0.61           C  
ATOM   1898  O   ARG A 120      51.599  -3.999  -2.760  1.00  0.61           O  
ATOM   1899  CB  ARG A 120      49.277  -5.799  -2.736  1.00  0.61           C  
ATOM   1900  CG  ARG A 120      47.822  -6.109  -2.390  1.00  0.61           C  
ATOM   1901  CD  ARG A 120      47.676  -7.281  -1.503  1.00  0.61           C  
ATOM   1902  NE  ARG A 120      46.272  -7.587  -1.248  1.00  0.61           N  
ATOM   1903  CZ  ARG A 120      45.836  -8.586  -0.455  1.00  0.61           C  
ATOM   1904  NH1 ARG A 120      46.700  -9.367   0.161  1.00  0.61           N  
ATOM   1905  NH2 ARG A 120      44.539  -8.787  -0.296  1.00  0.61           N  
ATOM   1906  H   ARG A 120      48.644  -5.852  -5.190  1.00  0.61           H  
ATOM   1907  HA  ARG A 120      48.887  -3.772  -3.202  1.00  0.61           H  
ATOM   1908 1HB  ARG A 120      49.712  -6.679  -3.206  1.00  0.61           H  
ATOM   1909 2HB  ARG A 120      49.811  -5.621  -1.802  1.00  0.61           H  
ATOM   1910 1HG  ARG A 120      47.371  -5.254  -1.893  1.00  0.61           H  
ATOM   1911 2HG  ARG A 120      47.275  -6.315  -3.306  1.00  0.61           H  
ATOM   1912 1HD  ARG A 120      48.136  -8.151  -1.967  1.00  0.61           H  
ATOM   1913 2HD  ARG A 120      48.159  -7.077  -0.548  1.00  0.61           H  
ATOM   1914  HE  ARG A 120      45.565  -7.005  -1.713  1.00  0.61           H  
ATOM   1915 1HH1 ARG A 120      47.692  -9.217   0.041  1.00  0.61           H  
ATOM   1916 2HH1 ARG A 120      46.372 -10.116   0.754  1.00  0.61           H  
ATOM   1917 1HH2 ARG A 120      43.875  -8.187  -0.772  1.00  0.61           H  
ATOM   1918 2HH2 ARG A 120      44.213  -9.535   0.294  1.00  0.61           H  
ATOM   1919  N   THR A 121      51.367  -4.072  -5.006  1.00  0.61           N  
ATOM   1920  CA  THR A 121      52.705  -3.651  -5.375  1.00  0.61           C  
ATOM   1921  C   THR A 121      52.700  -2.206  -5.870  1.00  0.61           C  
ATOM   1922  O   THR A 121      53.750  -1.643  -6.181  1.00  0.61           O  
ATOM   1923  CB  THR A 121      53.226  -4.511  -6.526  1.00  0.61           C  
ATOM   1924  OG1 THR A 121      52.397  -4.291  -7.693  1.00  0.61           O  
ATOM   1925  CG2 THR A 121      53.135  -5.973  -6.145  1.00  0.61           C  
ATOM   1926  H   THR A 121      50.724  -4.278  -5.749  1.00  0.61           H  
ATOM   1927  HA  THR A 121      53.362  -3.728  -4.509  1.00  0.61           H  
ATOM   1928  HB  THR A 121      54.258  -4.245  -6.754  1.00  0.61           H  
ATOM   1929  HG1 THR A 121      52.687  -4.890  -8.392  1.00  0.61           H  
ATOM   1930 1HG2 THR A 121      53.494  -6.587  -6.971  1.00  0.61           H  
ATOM   1931 2HG2 THR A 121      53.747  -6.157  -5.262  1.00  0.61           H  
ATOM   1932 3HG2 THR A 121      52.098  -6.228  -5.928  1.00  0.61           H  
ATOM   1933  N   GLY A 122      51.505  -1.633  -6.029  1.00  0.60           N  
ATOM   1934  CA  GLY A 122      51.361  -0.293  -6.577  1.00  0.60           C  
ATOM   1935  C   GLY A 122      51.253  -0.317  -8.096  1.00  0.60           C  
ATOM   1936  O   GLY A 122      51.032   0.704  -8.743  1.00  0.60           O  
ATOM   1937  H   GLY A 122      50.656  -2.124  -5.752  1.00  0.60           H  
ATOM   1938 1HA  GLY A 122      50.465   0.168  -6.159  1.00  0.60           H  
ATOM   1939 2HA  GLY A 122      52.207   0.323  -6.277  1.00  0.60           H  
ATOM   1940  N   GLN A 123      51.406  -1.474  -8.717  1.00  0.60           N  
ATOM   1941  CA  GLN A 123      51.300  -1.456 -10.165  1.00  0.60           C  
ATOM   1942  C   GLN A 123      49.846  -1.672 -10.522  1.00  0.60           C  
ATOM   1943  O   GLN A 123      49.090  -2.222  -9.720  1.00  0.60           O  
ATOM   1944  CB  GLN A 123      52.194  -2.516 -10.776  1.00  0.60           C  
ATOM   1945  CG  GLN A 123      53.671  -2.351 -10.398  1.00  0.60           C  
ATOM   1946  CD  GLN A 123      54.290  -1.028 -10.871  1.00  0.60           C  
ATOM   1947  OE1 GLN A 123      54.350  -0.731 -12.080  1.00  0.60           O  
ATOM   1948  NE2 GLN A 123      54.751  -0.227  -9.906  1.00  0.60           N  
ATOM   1949  H   GLN A 123      51.625  -2.342  -8.220  1.00  0.60           H  
ATOM   1950  HA  GLN A 123      51.607  -0.483 -10.546  1.00  0.60           H  
ATOM   1951 1HB  GLN A 123      51.867  -3.497 -10.443  1.00  0.60           H  
ATOM   1952 2HB  GLN A 123      52.103  -2.490 -11.862  1.00  0.60           H  
ATOM   1953 1HG  GLN A 123      53.753  -2.389  -9.307  1.00  0.60           H  
ATOM   1954 2HG  GLN A 123      54.240  -3.168 -10.840  1.00  0.60           H  
ATOM   1955 1HE2 GLN A 123      55.164   0.659 -10.124  1.00  0.60           H  
ATOM   1956 2HE2 GLN A 123      54.681  -0.509  -8.943  1.00  0.60           H  
ATOM   1957  N   TYR A 124      49.423  -1.234 -11.699  1.00  0.60           N  
ATOM   1958  CA  TYR A 124      48.027  -1.473 -12.024  1.00  0.60           C  
ATOM   1959  C   TYR A 124      47.778  -2.900 -12.423  1.00  0.60           C  
ATOM   1960  O   TYR A 124      48.674  -3.600 -12.908  1.00  0.60           O  
ATOM   1961  CB  TYR A 124      47.505  -0.531 -13.107  1.00  0.60           C  
ATOM   1962  CG  TYR A 124      48.295  -0.527 -14.357  1.00  0.60           C  
ATOM   1963  CD1 TYR A 124      48.070  -1.468 -15.348  1.00  0.60           C  
ATOM   1964  CD2 TYR A 124      49.239   0.443 -14.521  1.00  0.60           C  
ATOM   1965  CE1 TYR A 124      48.829  -1.432 -16.497  1.00  0.60           C  
ATOM   1966  CE2 TYR A 124      49.995   0.498 -15.665  1.00  0.60           C  
ATOM   1967  CZ  TYR A 124      49.809  -0.431 -16.657  1.00  0.60           C  
ATOM   1968  OH  TYR A 124      50.599  -0.359 -17.806  1.00  0.60           O  
ATOM   1969  H   TYR A 124      50.042  -0.767 -12.347  1.00  0.60           H  
ATOM   1970  HA  TYR A 124      47.440  -1.302 -11.140  1.00  0.60           H  
ATOM   1971 1HB  TYR A 124      46.476  -0.808 -13.356  1.00  0.60           H  
ATOM   1972 2HB  TYR A 124      47.478   0.488 -12.718  1.00  0.60           H  
ATOM   1973  HD1 TYR A 124      47.307  -2.239 -15.211  1.00  0.60           H  
ATOM   1974  HD2 TYR A 124      49.387   1.174 -13.735  1.00  0.60           H  
ATOM   1975  HE1 TYR A 124      48.668  -2.175 -17.261  1.00  0.60           H  
ATOM   1976  HE2 TYR A 124      50.746   1.282 -15.778  1.00  0.60           H  
ATOM   1977  HH  TYR A 124      51.141   0.437 -17.761  1.00  0.60           H  
ATOM   1978  N   LYS A 125      46.544  -3.323 -12.223  1.00  0.61           N  
ATOM   1979  CA  LYS A 125      46.135  -4.647 -12.644  1.00  0.61           C  
ATOM   1980  C   LYS A 125      45.394  -4.496 -13.959  1.00  0.61           C  
ATOM   1981  O   LYS A 125      44.481  -3.684 -14.062  1.00  0.61           O  
ATOM   1982  CB  LYS A 125      45.316  -5.327 -11.541  1.00  0.61           C  
ATOM   1983  CG  LYS A 125      44.997  -6.768 -11.769  1.00  0.61           C  
ATOM   1984  CD  LYS A 125      44.353  -7.382 -10.517  1.00  0.61           C  
ATOM   1985  CE  LYS A 125      44.168  -8.856 -10.696  1.00  0.61           C  
ATOM   1986  NZ  LYS A 125      43.551  -9.499  -9.523  1.00  0.61           N  
ATOM   1987  H   LYS A 125      45.884  -2.674 -11.791  1.00  0.61           H  
ATOM   1988  HA  LYS A 125      47.016  -5.252 -12.834  1.00  0.61           H  
ATOM   1989 1HB  LYS A 125      45.836  -5.241 -10.593  1.00  0.61           H  
ATOM   1990 2HB  LYS A 125      44.372  -4.803 -11.431  1.00  0.61           H  
ATOM   1991 1HG  LYS A 125      44.306  -6.857 -12.613  1.00  0.61           H  
ATOM   1992 2HG  LYS A 125      45.907  -7.312 -12.010  1.00  0.61           H  
ATOM   1993 1HD  LYS A 125      44.994  -7.207  -9.654  1.00  0.61           H  
ATOM   1994 2HD  LYS A 125      43.384  -6.933 -10.318  1.00  0.61           H  
ATOM   1995 1HE  LYS A 125      43.551  -9.014 -11.544  1.00  0.61           H  
ATOM   1996 2HE  LYS A 125      45.140  -9.312 -10.877  1.00  0.61           H  
ATOM   1997 1HZ  LYS A 125      43.447 -10.485  -9.701  1.00  0.61           H  
ATOM   1998 2HZ  LYS A 125      44.125  -9.363  -8.712  1.00  0.61           H  
ATOM   1999 3HZ  LYS A 125      42.623  -9.094  -9.352  1.00  0.61           H  
ATOM   2000  N   LEU A 126      45.793  -5.249 -14.978  1.00  0.62           N  
ATOM   2001  CA  LEU A 126      45.141  -5.101 -16.272  1.00  0.62           C  
ATOM   2002  C   LEU A 126      43.667  -5.396 -16.117  1.00  0.62           C  
ATOM   2003  O   LEU A 126      43.296  -6.404 -15.518  1.00  0.62           O  
ATOM   2004  CB  LEU A 126      45.765  -6.050 -17.308  1.00  0.62           C  
ATOM   2005  CG  LEU A 126      47.198  -5.720 -17.724  1.00  0.62           C  
ATOM   2006  CD1 LEU A 126      47.725  -6.807 -18.644  1.00  0.62           C  
ATOM   2007  CD2 LEU A 126      47.198  -4.381 -18.417  1.00  0.62           C  
ATOM   2008  H   LEU A 126      46.550  -5.904 -14.857  1.00  0.62           H  
ATOM   2009  HA  LEU A 126      45.257  -4.071 -16.615  1.00  0.62           H  
ATOM   2010 1HB  LEU A 126      45.753  -7.064 -16.910  1.00  0.62           H  
ATOM   2011 2HB  LEU A 126      45.147  -6.028 -18.211  1.00  0.62           H  
ATOM   2012  HG  LEU A 126      47.839  -5.674 -16.843  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 126      48.746  -6.569 -18.941  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 126      47.711  -7.762 -18.123  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 126      47.092  -6.866 -19.532  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 126      48.206  -4.121 -18.719  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 126      46.553  -4.427 -19.303  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 126      46.816  -3.640 -17.724  1.00  0.62           H  
ATOM   2019  N   GLY A 127      42.822  -4.566 -16.725  1.00  0.63           N  
ATOM   2020  CA  GLY A 127      41.376  -4.674 -16.568  1.00  0.63           C  
ATOM   2021  C   GLY A 127      40.785  -6.067 -16.781  1.00  0.63           C  
ATOM   2022  O   GLY A 127      39.854  -6.449 -16.072  1.00  0.63           O  
ATOM   2023  H   GLY A 127      43.191  -3.767 -17.244  1.00  0.63           H  
ATOM   2024 1HA  GLY A 127      41.109  -4.316 -15.571  1.00  0.63           H  
ATOM   2025 2HA  GLY A 127      40.912  -3.983 -17.267  1.00  0.63           H  
ATOM   2026  N   SER A 128      41.339  -6.862 -17.694  1.00  0.65           N  
ATOM   2027  CA  SER A 128      40.797  -8.199 -17.953  1.00  0.65           C  
ATOM   2028  C   SER A 128      40.968  -9.173 -16.780  1.00  0.65           C  
ATOM   2029  O   SER A 128      40.333 -10.227 -16.753  1.00  0.65           O  
ATOM   2030  CB  SER A 128      41.441  -8.805 -19.185  1.00  0.65           C  
ATOM   2031  OG  SER A 128      42.788  -9.104 -18.952  1.00  0.65           O  
ATOM   2032  H   SER A 128      42.123  -6.524 -18.231  1.00  0.65           H  
ATOM   2033  HA  SER A 128      39.729  -8.098 -18.138  1.00  0.65           H  
ATOM   2034 1HB  SER A 128      40.907  -9.714 -19.459  1.00  0.65           H  
ATOM   2035 2HB  SER A 128      41.357  -8.108 -20.020  1.00  0.65           H  
ATOM   2036  HG  SER A 128      42.802  -9.596 -18.124  1.00  0.65           H  
ATOM   2037  N   LYS A 129      41.854  -8.843 -15.839  1.00  0.67           N  
ATOM   2038  CA  LYS A 129      42.127  -9.687 -14.682  1.00  0.67           C  
ATOM   2039  C   LYS A 129      41.356  -9.228 -13.437  1.00  0.67           C  
ATOM   2040  O   LYS A 129      41.445  -9.867 -12.375  1.00  0.67           O  
ATOM   2041  CB  LYS A 129      43.634  -9.707 -14.402  1.00  0.67           C  
ATOM   2042  CG  LYS A 129      44.458 -10.331 -15.530  1.00  0.67           C  
ATOM   2043  CD  LYS A 129      45.941 -10.420 -15.182  1.00  0.67           C  
ATOM   2044  CE  LYS A 129      46.734 -11.059 -16.324  1.00  0.67           C  
ATOM   2045  NZ  LYS A 129      48.183 -11.182 -16.002  1.00  0.67           N  
ATOM   2046  H   LYS A 129      42.342  -7.952 -15.901  1.00  0.67           H  
ATOM   2047  HA  LYS A 129      41.805 -10.701 -14.913  1.00  0.67           H  
ATOM   2048 1HB  LYS A 129      43.988  -8.686 -14.248  1.00  0.67           H  
ATOM   2049 2HB  LYS A 129      43.831 -10.275 -13.500  1.00  0.67           H  
ATOM   2050 1HG  LYS A 129      44.079 -11.329 -15.748  1.00  0.67           H  
ATOM   2051 2HG  LYS A 129      44.350  -9.716 -16.424  1.00  0.67           H  
ATOM   2052 1HD  LYS A 129      46.329  -9.418 -14.993  1.00  0.67           H  
ATOM   2053 2HD  LYS A 129      46.070 -11.019 -14.279  1.00  0.67           H  
ATOM   2054 1HE  LYS A 129      46.331 -12.051 -16.523  1.00  0.67           H  
ATOM   2055 2HE  LYS A 129      46.622 -10.445 -17.219  1.00  0.67           H  
ATOM   2056 1HZ  LYS A 129      48.665 -11.608 -16.782  1.00  0.67           H  
ATOM   2057 2HZ  LYS A 129      48.571 -10.269 -15.827  1.00  0.67           H  
ATOM   2058 3HZ  LYS A 129      48.297 -11.760 -15.181  1.00  0.67           H  
ATOM   2059  N   THR A 130      40.636  -8.110 -13.568  1.00  0.68           N  
ATOM   2060  CA  THR A 130      39.918  -7.472 -12.474  1.00  0.68           C  
ATOM   2061  C   THR A 130      38.456  -7.875 -12.537  1.00  0.68           C  
ATOM   2062  O   THR A 130      38.063  -8.659 -13.398  1.00  0.68           O  
ATOM   2063  CB  THR A 130      40.035  -5.940 -12.531  1.00  0.68           C  
ATOM   2064  OG1 THR A 130      39.339  -5.447 -13.684  1.00  0.68           O  
ATOM   2065  CG2 THR A 130      41.475  -5.522 -12.617  1.00  0.68           C  
ATOM   2066  H   THR A 130      40.566  -7.665 -14.483  1.00  0.68           H  
ATOM   2067  HA  THR A 130      40.344  -7.799 -11.535  1.00  0.68           H  
ATOM   2068  HB  THR A 130      39.595  -5.502 -11.641  1.00  0.68           H  
ATOM   2069  HG1 THR A 130      39.471  -6.065 -14.438  1.00  0.68           H  
ATOM   2070 1HG2 THR A 130      41.530  -4.444 -12.675  1.00  0.68           H  
ATOM   2071 2HG2 THR A 130      42.000  -5.869 -11.749  1.00  0.68           H  
ATOM   2072 3HG2 THR A 130      41.923  -5.946 -13.506  1.00  0.68           H  
ATOM   2073  N   GLY A 131      37.655  -7.374 -11.614  1.00  0.70           N  
ATOM   2074  CA  GLY A 131      36.240  -7.685 -11.629  1.00  0.70           C  
ATOM   2075  C   GLY A 131      35.531  -6.939 -10.515  1.00  0.70           C  
ATOM   2076  O   GLY A 131      36.177  -6.518  -9.556  1.00  0.70           O  
ATOM   2077  H   GLY A 131      38.030  -6.749 -10.916  1.00  0.70           H  
ATOM   2078 1HA  GLY A 131      35.830  -7.415 -12.601  1.00  0.70           H  
ATOM   2079 2HA  GLY A 131      36.119  -8.760 -11.502  1.00  0.70           H  
ATOM   2080  N   PRO A 132      34.190  -6.912 -10.537  1.00  0.70           N  
ATOM   2081  CA  PRO A 132      33.313  -6.178  -9.636  1.00  0.70           C  
ATOM   2082  C   PRO A 132      33.422  -6.583  -8.169  1.00  0.70           C  
ATOM   2083  O   PRO A 132      33.057  -5.815  -7.282  1.00  0.70           O  
ATOM   2084  CB  PRO A 132      31.925  -6.502 -10.191  1.00  0.70           C  
ATOM   2085  CG  PRO A 132      32.093  -7.804 -10.944  1.00  0.70           C  
ATOM   2086  CD  PRO A 132      33.476  -7.745 -11.523  1.00  0.70           C  
ATOM   2087  HA  PRO A 132      33.498  -5.103  -9.760  1.00  0.70           H  
ATOM   2088 1HB  PRO A 132      31.209  -6.589  -9.360  1.00  0.70           H  
ATOM   2089 2HB  PRO A 132      31.576  -5.680 -10.827  1.00  0.70           H  
ATOM   2090 1HG  PRO A 132      31.955  -8.653 -10.258  1.00  0.70           H  
ATOM   2091 2HG  PRO A 132      31.314  -7.894 -11.716  1.00  0.70           H  
ATOM   2092 1HD  PRO A 132      33.876  -8.763 -11.569  1.00  0.70           H  
ATOM   2093 2HD  PRO A 132      33.455  -7.261 -12.506  1.00  0.70           H  
ATOM   2094  N   GLY A 133      33.909  -7.794  -7.910  1.00  0.70           N  
ATOM   2095  CA  GLY A 133      34.053  -8.272  -6.543  1.00  0.70           C  
ATOM   2096  C   GLY A 133      35.467  -8.116  -5.971  1.00  0.70           C  
ATOM   2097  O   GLY A 133      35.731  -8.574  -4.858  1.00  0.70           O  
ATOM   2098  H   GLY A 133      34.193  -8.395  -8.666  1.00  0.70           H  
ATOM   2099 1HA  GLY A 133      33.348  -7.740  -5.904  1.00  0.70           H  
ATOM   2100 2HA  GLY A 133      33.768  -9.322  -6.508  1.00  0.70           H  
ATOM   2101  N   GLN A 134      36.390  -7.508  -6.718  1.00  0.69           N  
ATOM   2102  CA  GLN A 134      37.763  -7.420  -6.223  1.00  0.69           C  
ATOM   2103  C   GLN A 134      38.063  -6.155  -5.417  1.00  0.69           C  
ATOM   2104  O   GLN A 134      37.648  -5.058  -5.755  1.00  0.69           O  
ATOM   2105  CB  GLN A 134      38.762  -7.554  -7.383  1.00  0.69           C  
ATOM   2106  CG  GLN A 134      38.743  -8.929  -8.049  1.00  0.69           C  
ATOM   2107  CD  GLN A 134      39.878  -9.127  -9.055  1.00  0.69           C  
ATOM   2108  OE1 GLN A 134      40.981  -8.571  -8.871  1.00  0.69           O  
ATOM   2109  NE2 GLN A 134      39.628  -9.916 -10.098  1.00  0.69           N  
ATOM   2110  H   GLN A 134      36.154  -7.122  -7.634  1.00  0.69           H  
ATOM   2111  HA  GLN A 134      37.928  -8.268  -5.559  1.00  0.69           H  
ATOM   2112 1HB  GLN A 134      38.527  -6.808  -8.146  1.00  0.69           H  
ATOM   2113 2HB  GLN A 134      39.768  -7.358  -7.027  1.00  0.69           H  
ATOM   2114 1HG  GLN A 134      38.823  -9.697  -7.281  1.00  0.69           H  
ATOM   2115 2HG  GLN A 134      37.797  -9.034  -8.586  1.00  0.69           H  
ATOM   2116 1HE2 GLN A 134      40.340 -10.080 -10.817  1.00  0.69           H  
ATOM   2117 2HE2 GLN A 134      38.731 -10.344 -10.199  1.00  0.69           H  
ATOM   2118  N   LYS A 135      38.876  -6.281  -4.372  1.00  0.67           N  
ATOM   2119  CA  LYS A 135      39.258  -5.098  -3.588  1.00  0.67           C  
ATOM   2120  C   LYS A 135      40.139  -4.148  -4.400  1.00  0.67           C  
ATOM   2121  O   LYS A 135      40.230  -2.951  -4.124  1.00  0.67           O  
ATOM   2122  CB  LYS A 135      39.944  -5.506  -2.291  1.00  0.67           C  
ATOM   2123  CG  LYS A 135      39.018  -6.176  -1.285  1.00  0.67           C  
ATOM   2124  CD  LYS A 135      39.761  -6.576  -0.017  1.00  0.67           C  
ATOM   2125  CE  LYS A 135      38.822  -7.240   0.988  1.00  0.67           C  
ATOM   2126  NZ  LYS A 135      39.540  -7.686   2.216  1.00  0.67           N  
ATOM   2127  H   LYS A 135      39.210  -7.196  -4.100  1.00  0.67           H  
ATOM   2128  HA  LYS A 135      38.350  -4.563  -3.329  1.00  0.67           H  
ATOM   2129 1HB  LYS A 135      40.771  -6.185  -2.508  1.00  0.67           H  
ATOM   2130 2HB  LYS A 135      40.369  -4.619  -1.813  1.00  0.67           H  
ATOM   2131 1HG  LYS A 135      38.214  -5.487  -1.023  1.00  0.67           H  
ATOM   2132 2HG  LYS A 135      38.576  -7.065  -1.735  1.00  0.67           H  
ATOM   2133 1HD  LYS A 135      40.562  -7.272  -0.269  1.00  0.67           H  
ATOM   2134 2HD  LYS A 135      40.205  -5.688   0.439  1.00  0.67           H  
ATOM   2135 1HE  LYS A 135      38.048  -6.528   1.272  1.00  0.67           H  
ATOM   2136 2HE  LYS A 135      38.353  -8.105   0.520  1.00  0.67           H  
ATOM   2137 1HZ  LYS A 135      38.884  -8.117   2.852  1.00  0.67           H  
ATOM   2138 2HZ  LYS A 135      40.253  -8.356   1.964  1.00  0.67           H  
ATOM   2139 3HZ  LYS A 135      39.970  -6.892   2.665  1.00  0.67           H  
ATOM   2140  N   ALA A 136      40.762  -4.703  -5.436  1.00  0.66           N  
ATOM   2141  CA  ALA A 136      41.659  -4.011  -6.356  1.00  0.66           C  
ATOM   2142  C   ALA A 136      40.946  -2.853  -7.059  1.00  0.66           C  
ATOM   2143  O   ALA A 136      41.599  -1.915  -7.528  1.00  0.66           O  
ATOM   2144  CB  ALA A 136      42.218  -5.007  -7.370  1.00  0.66           C  
ATOM   2145  H   ALA A 136      40.610  -5.687  -5.585  1.00  0.66           H  
ATOM   2146  HA  ALA A 136      42.486  -3.594  -5.788  1.00  0.66           H  
ATOM   2147 1HB  ALA A 136      42.915  -4.499  -8.029  1.00  0.66           H  
ATOM   2148 2HB  ALA A 136      42.741  -5.802  -6.842  1.00  0.66           H  
ATOM   2149 3HB  ALA A 136      41.404  -5.434  -7.955  1.00  0.66           H  
ATOM   2150  N   ILE A 137      39.605  -2.932  -7.165  1.00  0.66           N  
ATOM   2151  CA  ILE A 137      38.831  -1.908  -7.859  1.00  0.66           C  
ATOM   2152  C   ILE A 137      38.072  -0.982  -6.895  1.00  0.66           C  
ATOM   2153  O   ILE A 137      37.158  -0.254  -7.316  1.00  0.66           O  
ATOM   2154  CB  ILE A 137      37.792  -2.525  -8.810  1.00  0.66           C  
ATOM   2155  CG1 ILE A 137      36.825  -3.307  -8.065  1.00  0.66           C  
ATOM   2156  CG2 ILE A 137      38.459  -3.452  -9.802  1.00  0.66           C  
ATOM   2157  CD1 ILE A 137      35.635  -3.632  -8.822  1.00  0.66           C  
ATOM   2158  H   ILE A 137      39.094  -3.710  -6.738  1.00  0.66           H  
ATOM   2159  HA  ILE A 137      39.515  -1.303  -8.450  1.00  0.66           H  
ATOM   2160  HB  ILE A 137      37.271  -1.743  -9.342  1.00  0.66           H  
ATOM   2161 1HG1 ILE A 137      37.285  -4.240  -7.840  1.00  0.66           H  
ATOM   2162 2HG1 ILE A 137      36.550  -2.801  -7.138  1.00  0.66           H  
ATOM   2163 1HG2 ILE A 137      37.703  -3.884 -10.456  1.00  0.66           H  
ATOM   2164 2HG2 ILE A 137      39.159  -2.889 -10.381  1.00  0.66           H  
ATOM   2165 3HG2 ILE A 137      38.973  -4.250  -9.268  1.00  0.66           H  
ATOM   2166 1HD1 ILE A 137      35.007  -4.249  -8.201  1.00  0.66           H  
ATOM   2167 2HD1 ILE A 137      35.123  -2.746  -9.071  1.00  0.66           H  
ATOM   2168 3HD1 ILE A 137      35.906  -4.151  -9.725  1.00  0.66           H  
ATOM   2169  N   LEU A 138      38.409  -1.034  -5.601  1.00  0.68           N  
ATOM   2170  CA  LEU A 138      37.756  -0.173  -4.616  1.00  0.68           C  
ATOM   2171  C   LEU A 138      38.638   0.993  -4.174  1.00  0.68           C  
ATOM   2172  O   LEU A 138      39.673   0.794  -3.521  1.00  0.68           O  
ATOM   2173  CB  LEU A 138      37.355  -0.992  -3.395  1.00  0.68           C  
ATOM   2174  CG  LEU A 138      36.409  -2.131  -3.631  1.00  0.68           C  
ATOM   2175  CD1 LEU A 138      36.186  -2.831  -2.305  1.00  0.68           C  
ATOM   2176  CD2 LEU A 138      35.110  -1.594  -4.219  1.00  0.68           C  
ATOM   2177  H   LEU A 138      39.142  -1.670  -5.282  1.00  0.68           H  
ATOM   2178  HA  LEU A 138      36.854   0.243  -5.066  1.00  0.68           H  
ATOM   2179 1HB  LEU A 138      38.262  -1.418  -2.965  1.00  0.68           H  
ATOM   2180 2HB  LEU A 138      36.911  -0.331  -2.659  1.00  0.68           H  
ATOM   2181  HG  LEU A 138      36.851  -2.847  -4.331  1.00  0.68           H  
ATOM   2182 1HD1 LEU A 138      35.507  -3.672  -2.445  1.00  0.68           H  
ATOM   2183 2HD1 LEU A 138      37.135  -3.192  -1.921  1.00  0.68           H  
ATOM   2184 3HD1 LEU A 138      35.761  -2.125  -1.599  1.00  0.68           H  
ATOM   2185 1HD2 LEU A 138      34.414  -2.417  -4.394  1.00  0.68           H  
ATOM   2186 2HD2 LEU A 138      34.658  -0.878  -3.530  1.00  0.68           H  
ATOM   2187 3HD2 LEU A 138      35.320  -1.096  -5.166  1.00  0.68           H  
ATOM   2188  N   PHE A 139      38.216   2.206  -4.531  1.00  0.71           N  
ATOM   2189  CA  PHE A 139      38.978   3.406  -4.240  1.00  0.71           C  
ATOM   2190  C   PHE A 139      38.219   4.360  -3.335  1.00  0.71           C  
ATOM   2191  O   PHE A 139      36.995   4.433  -3.374  1.00  0.71           O  
ATOM   2192  CB  PHE A 139      39.348   4.122  -5.534  1.00  0.71           C  
ATOM   2193  CG  PHE A 139      40.289   3.344  -6.398  1.00  0.71           C  
ATOM   2194  CD1 PHE A 139      39.803   2.404  -7.284  1.00  0.71           C  
ATOM   2195  CD2 PHE A 139      41.663   3.542  -6.333  1.00  0.71           C  
ATOM   2196  CE1 PHE A 139      40.658   1.680  -8.074  1.00  0.71           C  
ATOM   2197  CE2 PHE A 139      42.511   2.804  -7.137  1.00  0.71           C  
ATOM   2198  CZ  PHE A 139      42.013   1.878  -8.000  1.00  0.71           C  
ATOM   2199  H   PHE A 139      37.350   2.303  -5.061  1.00  0.71           H  
ATOM   2200  HA  PHE A 139      39.884   3.099  -3.743  1.00  0.71           H  
ATOM   2201 1HB  PHE A 139      38.441   4.319  -6.106  1.00  0.71           H  
ATOM   2202 2HB  PHE A 139      39.810   5.082  -5.298  1.00  0.71           H  
ATOM   2203  HD1 PHE A 139      38.721   2.233  -7.347  1.00  0.71           H  
ATOM   2204  HD2 PHE A 139      42.073   4.283  -5.639  1.00  0.71           H  
ATOM   2205  HE1 PHE A 139      40.254   0.948  -8.753  1.00  0.71           H  
ATOM   2206  HE2 PHE A 139      43.583   2.954  -7.082  1.00  0.71           H  
ATOM   2207  HZ  PHE A 139      42.689   1.306  -8.623  1.00  0.71           H  
ATOM   2208  N   LEU A 140      38.930   5.112  -2.526  1.00  0.76           N  
ATOM   2209  CA  LEU A 140      38.278   6.068  -1.658  1.00  0.76           C  
ATOM   2210  C   LEU A 140      38.810   7.465  -1.927  1.00  0.76           C  
ATOM   2211  O   LEU A 140      39.966   7.743  -1.604  1.00  0.76           O  
ATOM   2212  CB  LEU A 140      38.512   5.675  -0.203  1.00  0.76           C  
ATOM   2213  CG  LEU A 140      37.891   6.531   0.830  1.00  0.76           C  
ATOM   2214  CD1 LEU A 140      36.389   6.521   0.618  1.00  0.76           C  
ATOM   2215  CD2 LEU A 140      38.232   5.962   2.198  1.00  0.76           C  
ATOM   2216  H   LEU A 140      39.936   4.986  -2.498  1.00  0.76           H  
ATOM   2217  HA  LEU A 140      37.207   6.031  -1.825  1.00  0.76           H  
ATOM   2218 1HB  LEU A 140      38.130   4.705  -0.061  1.00  0.76           H  
ATOM   2219 2HB  LEU A 140      39.580   5.653  -0.019  1.00  0.76           H  
ATOM   2220  HG  LEU A 140      38.257   7.561   0.742  1.00  0.76           H  
ATOM   2221 1HD1 LEU A 140      35.909   7.140   1.373  1.00  0.76           H  
ATOM   2222 2HD1 LEU A 140      36.159   6.915  -0.369  1.00  0.76           H  
ATOM   2223 3HD1 LEU A 140      36.012   5.498   0.695  1.00  0.76           H  
ATOM   2224 1HD2 LEU A 140      37.771   6.575   2.972  1.00  0.76           H  
ATOM   2225 2HD2 LEU A 140      37.853   4.942   2.268  1.00  0.76           H  
ATOM   2226 3HD2 LEU A 140      39.304   5.951   2.337  1.00  0.76           H  
ATOM   2227  N   PRO A 141      38.079   8.310  -2.670  1.00  0.85           N  
ATOM   2228  CA  PRO A 141      38.455   9.675  -2.932  1.00  0.85           C  
ATOM   2229  C   PRO A 141      38.623  10.395  -1.610  1.00  0.85           C  
ATOM   2230  O   PRO A 141      37.753  10.302  -0.739  1.00  0.85           O  
ATOM   2231  CB  PRO A 141      37.256  10.212  -3.731  1.00  0.85           C  
ATOM   2232  CG  PRO A 141      36.648   8.985  -4.370  1.00  0.85           C  
ATOM   2233  CD  PRO A 141      36.832   7.882  -3.345  1.00  0.85           C  
ATOM   2234  HA  PRO A 141      39.384   9.704  -3.503  1.00  0.85           H  
ATOM   2235 1HB  PRO A 141      36.564  10.741  -3.061  1.00  0.85           H  
ATOM   2236 2HB  PRO A 141      37.605  10.942  -4.475  1.00  0.85           H  
ATOM   2237 1HG  PRO A 141      35.595   9.178  -4.600  1.00  0.85           H  
ATOM   2238 2HG  PRO A 141      37.132   8.760  -5.322  1.00  0.85           H  
ATOM   2239 1HD  PRO A 141      35.984   7.858  -2.644  1.00  0.85           H  
ATOM   2240 2HD  PRO A 141      36.965   6.936  -3.881  1.00  0.85           H  
ATOM   2241  N   MET A 142      39.683  11.171  -1.500  1.00  0.99           N  
ATOM   2242  CA  MET A 142      39.951  11.953  -0.304  1.00  0.99           C  
ATOM   2243  C   MET A 142      40.289  13.368  -0.725  1.00  0.99           C  
ATOM   2244  O   MET A 142      40.989  13.564  -1.714  1.00  0.99           O  
ATOM   2245  CB  MET A 142      41.124  11.321   0.451  1.00  0.99           C  
ATOM   2246  CG  MET A 142      40.869   9.916   0.995  1.00  0.99           C  
ATOM   2247  SD  MET A 142      42.310   9.200   1.795  1.00  0.99           S  
ATOM   2248  CE  MET A 142      41.640   7.627   2.263  1.00  0.99           C  
ATOM   2249  H   MET A 142      40.369  11.152  -2.250  1.00  0.99           H  
ATOM   2250  HA  MET A 142      39.063  11.977   0.325  1.00  0.99           H  
ATOM   2251 1HB  MET A 142      41.982  11.259  -0.217  1.00  0.99           H  
ATOM   2252 2HB  MET A 142      41.407  11.965   1.284  1.00  0.99           H  
ATOM   2253 1HG  MET A 142      40.047   9.941   1.708  1.00  0.99           H  
ATOM   2254 2HG  MET A 142      40.586   9.263   0.186  1.00  0.99           H  
ATOM   2255 1HE  MET A 142      42.407   7.033   2.758  1.00  0.99           H  
ATOM   2256 2HE  MET A 142      40.802   7.782   2.941  1.00  0.99           H  
ATOM   2257 3HE  MET A 142      41.289   7.111   1.380  1.00  0.99           H  
ATOM   2258  N   SER A 143      39.861  14.376   0.026  1.00  1.22           N  
ATOM   2259  CA  SER A 143      40.243  15.725  -0.387  1.00  1.22           C  
ATOM   2260  C   SER A 143      41.740  15.823  -0.430  1.00  1.22           C  
ATOM   2261  O   SER A 143      42.411  15.326   0.474  1.00  1.22           O  
ATOM   2262  CB  SER A 143      39.733  16.780   0.555  1.00  1.22           C  
ATOM   2263  OG  SER A 143      40.229  18.048   0.179  1.00  1.22           O  
ATOM   2264  H   SER A 143      39.287  14.218   0.844  1.00  1.22           H  
ATOM   2265  HA  SER A 143      39.856  15.921  -1.386  1.00  1.22           H  
ATOM   2266 1HB  SER A 143      38.644  16.791   0.543  1.00  1.22           H  
ATOM   2267 2HB  SER A 143      40.052  16.547   1.570  1.00  1.22           H  
ATOM   2268  HG  SER A 143      39.813  18.248  -0.674  1.00  1.22           H  
ATOM   2269  N   ALA A 144      42.282  16.494  -1.441  1.00  1.57           N  
ATOM   2270  CA  ALA A 144      43.719  16.615  -1.479  1.00  1.57           C  
ATOM   2271  C   ALA A 144      44.236  17.741  -0.574  1.00  1.57           C  
ATOM   2272  O   ALA A 144      45.453  17.900  -0.425  1.00  1.57           O  
ATOM   2273  CB  ALA A 144      44.214  16.831  -2.896  1.00  1.57           C  
ATOM   2274  H   ALA A 144      41.722  16.885  -2.201  1.00  1.57           H  
ATOM   2275  HA  ALA A 144      44.110  15.677  -1.120  1.00  1.57           H  
ATOM   2276 1HB  ALA A 144      45.299  16.867  -2.897  1.00  1.57           H  
ATOM   2277 2HB  ALA A 144      43.882  16.015  -3.532  1.00  1.57           H  
ATOM   2278 3HB  ALA A 144      43.815  17.770  -3.274  1.00  1.57           H  
ATOM   2279  N   LYS A 145      43.335  18.515   0.040  1.00  2.05           N  
ATOM   2280  CA  LYS A 145      43.774  19.621   0.883  1.00  2.05           C  
ATOM   2281  C   LYS A 145      44.577  19.143   2.088  1.00  2.05           C  
ATOM   2282  O   LYS A 145      44.237  18.141   2.721  1.00  2.05           O  
ATOM   2283  CB  LYS A 145      42.582  20.447   1.354  1.00  2.05           C  
ATOM   2284  CG  LYS A 145      41.894  21.266   0.263  1.00  2.05           C  
ATOM   2285  CD  LYS A 145      40.755  22.092   0.853  1.00  2.05           C  
ATOM   2286  CE  LYS A 145      40.209  23.116  -0.138  1.00  2.05           C  
ATOM   2287  NZ  LYS A 145      39.471  22.509  -1.286  1.00  2.05           N  
ATOM   2288  H   LYS A 145      42.333  18.333  -0.065  1.00  2.05           H  
ATOM   2289  HA  LYS A 145      44.423  20.265   0.290  1.00  2.05           H  
ATOM   2290 1HB  LYS A 145      41.834  19.781   1.790  1.00  2.05           H  
ATOM   2291 2HB  LYS A 145      42.906  21.131   2.138  1.00  2.05           H  
ATOM   2292 1HG  LYS A 145      42.616  21.932  -0.209  1.00  2.05           H  
ATOM   2293 2HG  LYS A 145      41.488  20.596  -0.501  1.00  2.05           H  
ATOM   2294 1HD  LYS A 145      39.943  21.420   1.138  1.00  2.05           H  
ATOM   2295 2HD  LYS A 145      41.103  22.612   1.745  1.00  2.05           H  
ATOM   2296 1HE  LYS A 145      39.537  23.788   0.391  1.00  2.05           H  
ATOM   2297 2HE  LYS A 145      41.046  23.693  -0.531  1.00  2.05           H  
ATOM   2298 1HZ  LYS A 145      39.147  23.235  -1.891  1.00  2.05           H  
ATOM   2299 2HZ  LYS A 145      40.030  21.865  -1.860  1.00  2.05           H  
ATOM   2300 3HZ  LYS A 145      38.648  21.956  -1.017  1.00  2.05           H  
ATOM   2301  N   SER A 146      45.628  19.889   2.411  1.00  2.63           N  
ATOM   2302  CA  SER A 146      46.483  19.587   3.548  1.00  2.63           C  
ATOM   2303  C   SER A 146      47.274  20.823   3.955  1.00  2.63           C  
ATOM   2304  O   SER A 146      47.479  21.071   5.143  1.00  2.63           O  
ATOM   2305  OXT SER A 146      47.493  21.685   3.105  1.00  2.63           O  
ATOM   2306  CB  SER A 146      47.431  18.452   3.204  1.00  2.63           C  
ATOM   2307  OG  SER A 146      48.290  18.168   4.272  1.00  2.63           O  
ATOM   2308  H   SER A 146      45.846  20.690   1.837  1.00  2.63           H  
ATOM   2309  HA  SER A 146      45.855  19.284   4.387  1.00  2.63           H  
ATOM   2310 1HB  SER A 146      46.855  17.560   2.950  1.00  2.63           H  
ATOM   2311 2HB  SER A 146      48.015  18.722   2.325  1.00  2.63           H  
ATOM   2312  HG  SER A 146      47.723  17.898   5.000  1.00  2.63           H  
ENDMDL

REMARK ID 695699 DOMAINID 686454 MODEL 2 1BFGMut
MODEL     2
ATOM      1  N   PRO A   1       3.167  -0.515  -0.678  1.00 16.16           N  
ATOM      2  CA  PRO A   1       2.385   0.661  -0.328  1.00 16.16           C  
ATOM      3  C   PRO A   1       3.283   1.846  -0.013  1.00 16.16           C  
ATOM      4  O   PRO A   1       4.509   1.751  -0.090  1.00 16.16           O  
ATOM      5  CB  PRO A   1       1.625   0.186   0.908  1.00 16.16           C  
ATOM      6  CG  PRO A   1       2.610  -0.691   1.605  1.00 16.16           C  
ATOM      7  CD  PRO A   1       3.331  -1.418   0.480  1.00 16.16           C  
ATOM      8  HA  PRO A   1       1.697   0.901  -1.152  1.00 16.16           H  
ATOM      9 1HB  PRO A   1       1.314   1.046   1.518  1.00 16.16           H  
ATOM     10 2HB  PRO A   1       0.711  -0.347   0.609  1.00 16.16           H  
ATOM     11 1HG  PRO A   1       3.290  -0.080   2.217  1.00 16.16           H  
ATOM     12 2HG  PRO A   1       2.092  -1.377   2.291  1.00 16.16           H  
ATOM     13 1HD  PRO A   1       4.400  -1.533   0.714  1.00 16.16           H  
ATOM     14 2HD  PRO A   1       2.854  -2.386   0.272  1.00 16.16           H  
ATOM     15 1H   PRO A   1       4.053  -0.101  -0.932  1.00 16.16           H  
ATOM     16 2H   PRO A   1       2.730  -0.921  -1.430  1.00 16.16           H  
ATOM     17  N   ALA A   2       2.672   2.968   0.344  1.00 15.34           N  
ATOM     18  CA  ALA A   2       3.418   4.172   0.694  1.00 15.34           C  
ATOM     19  C   ALA A   2       2.584   5.063   1.596  1.00 15.34           C  
ATOM     20  O   ALA A   2       1.354   4.995   1.579  1.00 15.34           O  
ATOM     21  CB  ALA A   2       3.820   4.935  -0.557  1.00 15.34           C  
ATOM     22  H   ALA A   2       1.663   2.999   0.380  1.00 15.34           H  
ATOM     23  HA  ALA A   2       4.313   3.877   1.242  1.00 15.34           H  
ATOM     24 1HB  ALA A   2       4.386   5.823  -0.272  1.00 15.34           H  
ATOM     25 2HB  ALA A   2       4.439   4.299  -1.192  1.00 15.34           H  
ATOM     26 3HB  ALA A   2       2.929   5.236  -1.103  1.00 15.34           H  
ATOM     27  N   LEU A   3       3.254   5.904   2.371  1.00 14.35           N  
ATOM     28  CA  LEU A   3       2.564   6.845   3.236  1.00 14.35           C  
ATOM     29  C   LEU A   3       2.620   8.273   2.680  1.00 14.35           C  
ATOM     30  O   LEU A   3       3.566   8.607   1.967  1.00 14.35           O  
ATOM     31  CB  LEU A   3       3.194   6.815   4.627  1.00 14.35           C  
ATOM     32  CG  LEU A   3       3.173   5.453   5.310  1.00 14.35           C  
ATOM     33  CD1 LEU A   3       3.887   5.552   6.641  1.00 14.35           C  
ATOM     34  CD2 LEU A   3       1.732   5.010   5.484  1.00 14.35           C  
ATOM     35  H   LEU A   3       4.264   5.899   2.352  1.00 14.35           H  
ATOM     36  HA  LEU A   3       1.547   6.497   3.330  1.00 14.35           H  
ATOM     37 1HB  LEU A   3       4.231   7.134   4.546  1.00 14.35           H  
ATOM     38 2HB  LEU A   3       2.671   7.525   5.269  1.00 14.35           H  
ATOM     39  HG  LEU A   3       3.703   4.725   4.696  1.00 14.35           H  
ATOM     40 1HD1 LEU A   3       3.881   4.578   7.131  1.00 14.35           H  
ATOM     41 2HD1 LEU A   3       4.917   5.870   6.479  1.00 14.35           H  
ATOM     42 3HD1 LEU A   3       3.378   6.279   7.272  1.00 14.35           H  
ATOM     43 1HD2 LEU A   3       1.707   4.033   5.969  1.00 14.35           H  
ATOM     44 2HD2 LEU A   3       1.201   5.735   6.100  1.00 14.35           H  
ATOM     45 3HD2 LEU A   3       1.250   4.942   4.506  1.00 14.35           H  
ATOM     46  N   PRO A   4       1.613   9.122   2.960  1.00 13.31           N  
ATOM     47  CA  PRO A   4       1.607  10.555   2.708  1.00 13.31           C  
ATOM     48  C   PRO A   4       2.759  11.217   3.454  1.00 13.31           C  
ATOM     49  O   PRO A   4       3.136  10.760   4.534  1.00 13.31           O  
ATOM     50  CB  PRO A   4       0.254  10.999   3.276  1.00 13.31           C  
ATOM     51  CG  PRO A   4      -0.614   9.763   3.224  1.00 13.31           C  
ATOM     52  CD  PRO A   4       0.325   8.605   3.484  1.00 13.31           C  
ATOM     53  HA  PRO A   4       1.678  10.741   1.626  1.00 13.31           H  
ATOM     54 1HB  PRO A   4       0.387  11.384   4.297  1.00 13.31           H  
ATOM     55 2HB  PRO A   4      -0.149  11.826   2.674  1.00 13.31           H  
ATOM     56 1HG  PRO A   4      -1.416   9.835   3.974  1.00 13.31           H  
ATOM     57 2HG  PRO A   4      -1.106   9.692   2.242  1.00 13.31           H  
ATOM     58 1HD  PRO A   4       0.392   8.369   4.557  1.00 13.31           H  
ATOM     59 2HD  PRO A   4      -0.051   7.765   2.881  1.00 13.31           H  
ATOM     60  N   GLU A   5       3.293  12.305   2.903  1.00 12.29           N  
ATOM     61  CA  GLU A   5       4.394  13.009   3.558  1.00 12.29           C  
ATOM     62  C   GLU A   5       4.148  14.509   3.696  1.00 12.29           C  
ATOM     63  O   GLU A   5       3.839  15.215   2.730  1.00 12.29           O  
ATOM     64  CB  GLU A   5       5.694  12.777   2.775  1.00 12.29           C  
ATOM     65  CG  GLU A   5       6.942  13.435   3.369  1.00 12.29           C  
ATOM     66  CD  GLU A   5       8.209  13.116   2.590  1.00 12.29           C  
ATOM     67  OE1 GLU A   5       8.134  12.360   1.649  1.00 12.29           O  
ATOM     68  OE2 GLU A   5       9.246  13.629   2.942  1.00 12.29           O  
ATOM     69  H   GLU A   5       2.945  12.640   2.016  1.00 12.29           H  
ATOM     70  HA  GLU A   5       4.516  12.600   4.561  1.00 12.29           H  
ATOM     71 1HB  GLU A   5       5.884  11.705   2.707  1.00 12.29           H  
ATOM     72 2HB  GLU A   5       5.574  13.151   1.759  1.00 12.29           H  
ATOM     73 1HG  GLU A   5       6.800  14.518   3.375  1.00 12.29           H  
ATOM     74 2HG  GLU A   5       7.058  13.108   4.400  1.00 12.29           H  
ATOM     75  N   ASP A   6       4.330  15.023   4.906  1.00 11.35           N  
ATOM     76  CA  ASP A   6       4.136  16.447   5.107  1.00 11.35           C  
ATOM     77  C   ASP A   6       5.403  17.177   4.737  1.00 11.35           C  
ATOM     78  O   ASP A   6       6.313  17.338   5.547  1.00 11.35           O  
ATOM     79  CB  ASP A   6       3.742  16.784   6.545  1.00 11.35           C  
ATOM     80  CG  ASP A   6       3.426  18.312   6.777  1.00 11.35           C  
ATOM     81  OD1 ASP A   6       3.792  19.168   5.959  1.00 11.35           O  
ATOM     82  OD2 ASP A   6       2.811  18.592   7.783  1.00 11.35           O  
ATOM     83  H   ASP A   6       4.590  14.425   5.678  1.00 11.35           H  
ATOM     84  HA  ASP A   6       3.337  16.788   4.449  1.00 11.35           H  
ATOM     85 1HB  ASP A   6       2.864  16.202   6.827  1.00 11.35           H  
ATOM     86 2HB  ASP A   6       4.552  16.496   7.215  1.00 11.35           H  
ATOM     87  N   GLY A   7       5.422  17.661   3.510  1.00 10.48           N  
ATOM     88  CA  GLY A   7       6.581  18.337   2.944  1.00 10.48           C  
ATOM     89  C   GLY A   7       6.758  19.783   3.432  1.00 10.48           C  
ATOM     90  O   GLY A   7       7.668  20.477   2.976  1.00 10.48           O  
ATOM     91  H   GLY A   7       4.615  17.437   2.931  1.00 10.48           H  
ATOM     92 1HA  GLY A   7       7.475  17.763   3.188  1.00 10.48           H  
ATOM     93 2HA  GLY A   7       6.496  18.330   1.859  1.00 10.48           H  
ATOM     94  N   GLY A   8       5.874  20.268   4.317  1.00  9.66           N  
ATOM     95  CA  GLY A   8       5.994  21.637   4.817  1.00  9.66           C  
ATOM     96  C   GLY A   8       5.530  22.702   3.827  1.00  9.66           C  
ATOM     97  O   GLY A   8       5.934  23.860   3.917  1.00  9.66           O  
ATOM     98  H   GLY A   8       5.129  19.674   4.706  1.00  9.66           H  
ATOM     99 1HA  GLY A   8       5.407  21.718   5.734  1.00  9.66           H  
ATOM    100 2HA  GLY A   8       7.029  21.826   5.093  1.00  9.66           H  
ATOM    101  N   SER A   9       4.650  22.335   2.899  1.00  8.90           N  
ATOM    102  CA  SER A   9       4.165  23.265   1.875  1.00  8.90           C  
ATOM    103  C   SER A   9       3.406  24.475   2.439  1.00  8.90           C  
ATOM    104  O   SER A   9       3.263  25.490   1.761  1.00  8.90           O  
ATOM    105  CB  SER A   9       3.267  22.529   0.903  1.00  8.90           C  
ATOM    106  OG  SER A   9       2.084  22.116   1.530  1.00  8.90           O  
ATOM    107  H   SER A   9       4.342  21.375   2.887  1.00  8.90           H  
ATOM    108  HA  SER A   9       5.031  23.639   1.327  1.00  8.90           H  
ATOM    109 1HB  SER A   9       3.028  23.181   0.063  1.00  8.90           H  
ATOM    110 2HB  SER A   9       3.794  21.662   0.507  1.00  8.90           H  
ATOM    111  HG  SER A   9       1.657  22.922   1.839  1.00  8.90           H  
ATOM    112  N   GLY A  10       2.914  24.367   3.675  1.00  8.22           N  
ATOM    113  CA  GLY A  10       2.196  25.467   4.315  1.00  8.22           C  
ATOM    114  C   GLY A  10       3.131  26.426   5.071  1.00  8.22           C  
ATOM    115  O   GLY A  10       2.671  27.380   5.702  1.00  8.22           O  
ATOM    116  H   GLY A  10       3.057  23.504   4.180  1.00  8.22           H  
ATOM    117 1HA  GLY A  10       1.643  26.023   3.558  1.00  8.22           H  
ATOM    118 2HA  GLY A  10       1.461  25.059   5.007  1.00  8.22           H  
ATOM    119  N   ALA A  11       4.435  26.155   5.042  1.00  7.58           N  
ATOM    120  CA  ALA A  11       5.420  26.967   5.746  1.00  7.58           C  
ATOM    121  C   ALA A  11       5.684  28.288   5.039  1.00  7.58           C  
ATOM    122  O   ALA A  11       5.583  28.382   3.816  1.00  7.58           O  
ATOM    123  CB  ALA A  11       6.726  26.207   5.860  1.00  7.58           C  
ATOM    124  H   ALA A  11       4.779  25.356   4.510  1.00  7.58           H  
ATOM    125  HA  ALA A  11       5.033  27.182   6.742  1.00  7.58           H  
ATOM    126 1HB  ALA A  11       7.449  26.811   6.403  1.00  7.58           H  
ATOM    127 2HB  ALA A  11       6.557  25.270   6.377  1.00  7.58           H  
ATOM    128 3HB  ALA A  11       7.106  26.002   4.860  1.00  7.58           H  
ATOM    129  N   PHE A  12       6.079  29.310   5.795  1.00  6.92           N  
ATOM    130  CA  PHE A  12       6.533  30.532   5.148  1.00  6.92           C  
ATOM    131  C   PHE A  12       7.817  30.164   4.378  1.00  6.92           C  
ATOM    132  O   PHE A  12       8.668  29.482   4.953  1.00  6.92           O  
ATOM    133  CB  PHE A  12       6.865  31.620   6.167  1.00  6.92           C  
ATOM    134  CG  PHE A  12       7.254  32.923   5.529  1.00  6.92           C  
ATOM    135  CD1 PHE A  12       6.316  33.830   5.085  1.00  6.92           C  
ATOM    136  CD2 PHE A  12       8.567  33.213   5.334  1.00  6.92           C  
ATOM    137  CE1 PHE A  12       6.722  35.009   4.482  1.00  6.92           C  
ATOM    138  CE2 PHE A  12       8.982  34.370   4.740  1.00  6.92           C  
ATOM    139  CZ  PHE A  12       8.065  35.276   4.313  1.00  6.92           C  
ATOM    140  H   PHE A  12       6.093  29.227   6.801  1.00  6.92           H  
ATOM    141  HA  PHE A  12       5.745  30.894   4.501  1.00  6.92           H  
ATOM    142 1HB  PHE A  12       6.003  31.802   6.814  1.00  6.92           H  
ATOM    143 2HB  PHE A  12       7.690  31.293   6.797  1.00  6.92           H  
ATOM    144  HD1 PHE A  12       5.255  33.619   5.222  1.00  6.92           H  
ATOM    145  HD2 PHE A  12       9.302  32.489   5.657  1.00  6.92           H  
ATOM    146  HE1 PHE A  12       5.976  35.728   4.146  1.00  6.92           H  
ATOM    147  HE2 PHE A  12      10.043  34.554   4.611  1.00  6.92           H  
ATOM    148  HZ  PHE A  12       8.392  36.202   3.842  1.00  6.92           H  
ATOM    149  N   PRO A  13       7.994  30.563   3.107  1.00  6.18           N  
ATOM    150  CA  PRO A  13       9.186  30.309   2.314  1.00  6.18           C  
ATOM    151  C   PRO A  13      10.476  30.828   2.983  1.00  6.18           C  
ATOM    152  O   PRO A  13      10.482  31.916   3.550  1.00  6.18           O  
ATOM    153  CB  PRO A  13       8.875  31.083   1.032  1.00  6.18           C  
ATOM    154  CG  PRO A  13       7.378  31.113   0.945  1.00  6.18           C  
ATOM    155  CD  PRO A  13       6.906  31.233   2.362  1.00  6.18           C  
ATOM    156  HA  PRO A  13       9.214  29.230   2.123  1.00  6.18           H  
ATOM    157 1HB  PRO A  13       9.275  32.090   1.129  1.00  6.18           H  
ATOM    158 2HB  PRO A  13       9.360  30.614   0.164  1.00  6.18           H  
ATOM    159 1HG  PRO A  13       7.053  31.959   0.320  1.00  6.18           H  
ATOM    160 2HG  PRO A  13       7.011  30.198   0.455  1.00  6.18           H  
ATOM    161 1HD  PRO A  13       6.804  32.283   2.656  1.00  6.18           H  
ATOM    162 2HD  PRO A  13       5.964  30.669   2.426  1.00  6.18           H  
ATOM    163  N   PRO A  14      11.605  30.121   2.851  1.00  5.35           N  
ATOM    164  CA  PRO A  14      12.897  30.468   3.417  1.00  5.35           C  
ATOM    165  C   PRO A  14      13.482  31.662   2.691  1.00  5.35           C  
ATOM    166  O   PRO A  14      13.073  31.971   1.577  1.00  5.35           O  
ATOM    167  CB  PRO A  14      13.721  29.200   3.176  1.00  5.35           C  
ATOM    168  CG  PRO A  14      13.095  28.571   1.947  1.00  5.35           C  
ATOM    169  CD  PRO A  14      11.612  28.879   2.058  1.00  5.35           C  
ATOM    170  HA  PRO A  14      12.781  30.676   4.492  1.00  5.35           H  
ATOM    171 1HB  PRO A  14      14.778  29.463   3.027  1.00  5.35           H  
ATOM    172 2HB  PRO A  14      13.673  28.549   4.060  1.00  5.35           H  
ATOM    173 1HG  PRO A  14      13.548  28.995   1.039  1.00  5.35           H  
ATOM    174 2HG  PRO A  14      13.304  27.490   1.928  1.00  5.35           H  
ATOM    175 1HD  PRO A  14      11.204  29.048   1.052  1.00  5.35           H  
ATOM    176 2HD  PRO A  14      11.098  28.069   2.600  1.00  5.35           H  
ATOM    177  N   GLY A  15      14.406  32.384   3.318  1.00  4.43           N  
ATOM    178  CA  GLY A  15      15.103  33.480   2.627  1.00  4.43           C  
ATOM    179  C   GLY A  15      14.329  34.801   2.618  1.00  4.43           C  
ATOM    180  O   GLY A  15      14.857  35.839   3.022  1.00  4.43           O  
ATOM    181  H   GLY A  15      14.678  32.140   4.260  1.00  4.43           H  
ATOM    182 1HA  GLY A  15      16.074  33.636   3.098  1.00  4.43           H  
ATOM    183 2HA  GLY A  15      15.304  33.177   1.600  1.00  4.43           H  
ATOM    184  N   HIS A  16      13.050  34.716   2.260  1.00  3.49           N  
ATOM    185  CA  HIS A  16      12.093  35.821   2.113  1.00  3.49           C  
ATOM    186  C   HIS A  16      11.874  36.716   3.339  1.00  3.49           C  
ATOM    187  O   HIS A  16      11.193  37.738   3.242  1.00  3.49           O  
ATOM    188  CB  HIS A  16      10.767  35.254   1.620  1.00  3.49           C  
ATOM    189  CG  HIS A  16      10.820  34.870   0.172  1.00  3.49           C  
ATOM    190  ND1 HIS A  16      10.720  35.801  -0.845  1.00  3.49           N  
ATOM    191  CD2 HIS A  16      11.014  33.676  -0.434  1.00  3.49           C  
ATOM    192  CE1 HIS A  16      10.825  35.188  -2.012  1.00  3.49           C  
ATOM    193  NE2 HIS A  16      11.005  33.901  -1.790  1.00  3.49           N  
ATOM    194  H   HIS A  16      12.752  33.785   1.970  1.00  3.49           H  
ATOM    195  HA  HIS A  16      12.462  36.474   1.323  1.00  3.49           H  
ATOM    196 1HB  HIS A  16      10.519  34.356   2.194  1.00  3.49           H  
ATOM    197 2HB  HIS A  16       9.970  35.978   1.767  1.00  3.49           H  
ATOM    198  HD2 HIS A  16      11.161  32.717   0.053  1.00  3.49           H  
ATOM    199  HE1 HIS A  16      10.779  35.666  -2.990  1.00  3.49           H  
ATOM    200  HE2 HIS A  16      11.126  33.189  -2.494  1.00  3.49           H  
ATOM    201  N   PHE A  17      12.434  36.338   4.476  1.00  2.62           N  
ATOM    202  CA  PHE A  17      12.396  37.129   5.705  1.00  2.62           C  
ATOM    203  C   PHE A  17      13.300  38.395   5.577  1.00  2.62           C  
ATOM    204  O   PHE A  17      13.070  39.453   6.194  1.00  2.62           O  
ATOM    205  CB  PHE A  17      12.855  36.233   6.864  1.00  2.62           C  
ATOM    206  CG  PHE A  17      11.797  35.259   7.385  1.00  2.62           C  
ATOM    207  CD1 PHE A  17      11.951  33.888   7.241  1.00  2.62           C  
ATOM    208  CD2 PHE A  17      10.642  35.730   8.012  1.00  2.62           C  
ATOM    209  CE1 PHE A  17      10.988  33.016   7.725  1.00  2.62           C  
ATOM    210  CE2 PHE A  17       9.679  34.870   8.489  1.00  2.62           C  
ATOM    211  CZ  PHE A  17       9.849  33.511   8.350  1.00  2.62           C  
ATOM    212  H   PHE A  17      12.955  35.474   4.476  1.00  2.62           H  
ATOM    213  HA  PHE A  17      11.369  37.451   5.887  1.00  2.62           H  
ATOM    214 1HB  PHE A  17      13.683  35.631   6.496  1.00  2.62           H  
ATOM    215 2HB  PHE A  17      13.256  36.800   7.668  1.00  2.62           H  
ATOM    216  HD1 PHE A  17      12.842  33.499   6.750  1.00  2.62           H  
ATOM    217  HD2 PHE A  17      10.503  36.796   8.121  1.00  2.62           H  
ATOM    218  HE1 PHE A  17      11.122  31.941   7.609  1.00  2.62           H  
ATOM    219  HE2 PHE A  17       8.781  35.263   8.970  1.00  2.62           H  
ATOM    220  HZ  PHE A  17       9.089  32.829   8.725  1.00  2.62           H  
ATOM    221  N   LYS A  18      14.330  38.271   4.733  1.00  1.92           N  
ATOM    222  CA  LYS A  18      15.332  39.308   4.487  1.00  1.92           C  
ATOM    223  C   LYS A  18      14.965  40.114   3.250  1.00  1.92           C  
ATOM    224  O   LYS A  18      13.985  39.787   2.581  1.00  1.92           O  
ATOM    225  CB  LYS A  18      16.720  38.685   4.349  1.00  1.92           C  
ATOM    226  CG  LYS A  18      17.169  37.884   5.569  1.00  1.92           C  
ATOM    227  CD  LYS A  18      17.318  38.801   6.788  1.00  1.92           C  
ATOM    228  CE  LYS A  18      17.889  38.069   7.996  1.00  1.92           C  
ATOM    229  NZ  LYS A  18      18.015  38.972   9.172  1.00  1.92           N  
ATOM    230  H   LYS A  18      14.436  37.393   4.224  1.00  1.92           H  
ATOM    231  HA  LYS A  18      15.342  39.990   5.337  1.00  1.92           H  
ATOM    232 1HB  LYS A  18      16.724  38.009   3.490  1.00  1.92           H  
ATOM    233 2HB  LYS A  18      17.459  39.458   4.161  1.00  1.92           H  
ATOM    234 1HG  LYS A  18      16.429  37.111   5.786  1.00  1.92           H  
ATOM    235 2HG  LYS A  18      18.123  37.403   5.359  1.00  1.92           H  
ATOM    236 1HD  LYS A  18      17.975  39.635   6.538  1.00  1.92           H  
ATOM    237 2HD  LYS A  18      16.338  39.204   7.057  1.00  1.92           H  
ATOM    238 1HE  LYS A  18      17.230  37.242   8.260  1.00  1.92           H  
ATOM    239 2HE  LYS A  18      18.873  37.674   7.747  1.00  1.92           H  
ATOM    240 1HZ  LYS A  18      18.392  38.459   9.963  1.00  1.92           H  
ATOM    241 2HZ  LYS A  18      18.628  39.740   8.950  1.00  1.92           H  
ATOM    242 3HZ  LYS A  18      17.097  39.334   9.419  1.00  1.92           H  
ATOM    243  N   ASP A  19      15.719  41.190   2.960  1.00  1.41           N  
ATOM    244  CA  ASP A  19      15.408  42.052   1.809  1.00  1.41           C  
ATOM    245  C   ASP A  19      14.126  42.808   2.147  1.00  1.41           C  
ATOM    246  O   ASP A  19      13.049  42.421   1.687  1.00  1.41           O  
ATOM    247  CB  ASP A  19      15.219  41.269   0.507  1.00  1.41           C  
ATOM    248  CG  ASP A  19      15.391  42.152  -0.752  1.00  1.41           C  
ATOM    249  OD1 ASP A  19      16.087  43.138  -0.670  1.00  1.41           O  
ATOM    250  OD2 ASP A  19      14.819  41.826  -1.772  1.00  1.41           O  
ATOM    251  H   ASP A  19      16.512  41.408   3.544  1.00  1.41           H  
ATOM    252  HA  ASP A  19      16.227  42.746   1.643  1.00  1.41           H  
ATOM    253 1HB  ASP A  19      15.935  40.447   0.461  1.00  1.41           H  
ATOM    254 2HB  ASP A  19      14.231  40.843   0.457  1.00  1.41           H  
ATOM    255  N   PRO A  20      14.205  43.899   2.934  1.00  1.07           N  
ATOM    256  CA  PRO A  20      13.097  44.556   3.606  1.00  1.07           C  
ATOM    257  C   PRO A  20      11.892  44.738   2.701  1.00  1.07           C  
ATOM    258  O   PRO A  20      12.002  45.035   1.501  1.00  1.07           O  
ATOM    259  CB  PRO A  20      13.716  45.897   3.990  1.00  1.07           C  
ATOM    260  CG  PRO A  20      15.172  45.599   4.192  1.00  1.07           C  
ATOM    261  CD  PRO A  20      15.506  44.584   3.119  1.00  1.07           C  
ATOM    262  HA  PRO A  20      12.823  43.976   4.500  1.00  1.07           H  
ATOM    263 1HB  PRO A  20      13.537  46.621   3.190  1.00  1.07           H  
ATOM    264 2HB  PRO A  20      13.223  46.267   4.897  1.00  1.07           H  
ATOM    265 1HG  PRO A  20      15.760  46.527   4.099  1.00  1.07           H  
ATOM    266 2HG  PRO A  20      15.338  45.226   5.196  1.00  1.07           H  
ATOM    267 1HD  PRO A  20      15.823  45.075   2.181  1.00  1.07           H  
ATOM    268 2HD  PRO A  20      16.268  43.906   3.518  1.00  1.07           H  
ATOM    269  N   LYS A  21      10.750  44.464   3.312  1.00  0.86           N  
ATOM    270  CA  LYS A  21       9.440  44.416   2.706  1.00  0.86           C  
ATOM    271  C   LYS A  21       8.503  45.511   3.162  1.00  0.86           C  
ATOM    272  O   LYS A  21       8.725  46.159   4.175  1.00  0.86           O  
ATOM    273  CB  LYS A  21       8.770  43.088   3.061  1.00  0.86           C  
ATOM    274  CG  LYS A  21       9.539  41.834   2.691  1.00  0.86           C  
ATOM    275  CD  LYS A  21       9.696  41.705   1.205  1.00  0.86           C  
ATOM    276  CE  LYS A  21      10.313  40.372   0.830  1.00  0.86           C  
ATOM    277  NZ  LYS A  21      11.610  40.187   1.495  1.00  0.86           N  
ATOM    278  H   LYS A  21      10.796  44.284   4.308  1.00  0.86           H  
ATOM    279  HA  LYS A  21       9.568  44.496   1.632  1.00  0.86           H  
ATOM    280 1HB  LYS A  21       8.582  43.062   4.134  1.00  0.86           H  
ATOM    281 2HB  LYS A  21       7.798  43.035   2.562  1.00  0.86           H  
ATOM    282 1HG  LYS A  21      10.535  41.868   3.142  1.00  0.86           H  
ATOM    283 2HG  LYS A  21       9.019  40.958   3.075  1.00  0.86           H  
ATOM    284 1HD  LYS A  21       8.728  41.816   0.718  1.00  0.86           H  
ATOM    285 2HD  LYS A  21      10.359  42.495   0.861  1.00  0.86           H  
ATOM    286 1HE  LYS A  21       9.650  39.554   1.108  1.00  0.86           H  
ATOM    287 2HE  LYS A  21      10.471  40.354  -0.247  1.00  0.86           H  
ATOM    288 1HZ  LYS A  21      12.029  39.310   1.221  1.00  0.86           H  
ATOM    289 2HZ  LYS A  21      12.251  40.949   1.263  1.00  0.86           H  
ATOM    290 3HZ  LYS A  21      11.480  40.203   2.496  1.00  0.86           H  
ATOM    291  N   ARG A  22       7.427  45.691   2.434  1.00  0.73           N  
ATOM    292  CA  ARG A  22       6.354  46.545   2.886  1.00  0.73           C  
ATOM    293  C   ARG A  22       5.220  45.551   3.166  1.00  0.73           C  
ATOM    294  O   ARG A  22       5.123  44.546   2.461  1.00  0.73           O  
ATOM    295  CB  ARG A  22       5.883  47.496   1.803  1.00  0.73           C  
ATOM    296  CG  ARG A  22       6.843  48.482   1.166  1.00  0.73           C  
ATOM    297  CD  ARG A  22       6.072  49.289   0.112  1.00  0.73           C  
ATOM    298  NE  ARG A  22       6.831  50.366  -0.514  1.00  0.73           N  
ATOM    299  CZ  ARG A  22       7.577  50.229  -1.607  1.00  0.73           C  
ATOM    300  NH1 ARG A  22       7.669  49.070  -2.219  1.00  0.73           N  
ATOM    301  NH2 ARG A  22       8.201  51.286  -2.057  1.00  0.73           N  
ATOM    302  H   ARG A  22       7.346  45.194   1.560  1.00  0.73           H  
ATOM    303  HA  ARG A  22       6.629  47.081   3.797  1.00  0.73           H  
ATOM    304 1HB  ARG A  22       5.399  46.935   1.007  1.00  0.73           H  
ATOM    305 2HB  ARG A  22       5.143  48.126   2.256  1.00  0.73           H  
ATOM    306 1HG  ARG A  22       7.263  49.149   1.917  1.00  0.73           H  
ATOM    307 2HG  ARG A  22       7.638  47.934   0.663  1.00  0.73           H  
ATOM    308 1HD  ARG A  22       5.768  48.603  -0.678  1.00  0.73           H  
ATOM    309 2HD  ARG A  22       5.187  49.715   0.545  1.00  0.73           H  
ATOM    310  HE  ARG A  22       6.794  51.319  -0.117  1.00  0.73           H  
ATOM    311 1HH1 ARG A  22       7.169  48.264  -1.855  1.00  0.73           H  
ATOM    312 2HH1 ARG A  22       8.238  48.971  -3.050  1.00  0.73           H  
ATOM    313 1HH2 ARG A  22       8.074  52.169  -1.543  1.00  0.73           H  
ATOM    314 2HH2 ARG A  22       8.773  51.232  -2.884  1.00  0.73           H  
ATOM    315  N   LEU A  23       4.364  45.800   4.155  1.00  0.65           N  
ATOM    316  CA  LEU A  23       3.198  44.923   4.376  1.00  0.65           C  
ATOM    317  C   LEU A  23       1.890  45.626   3.997  1.00  0.65           C  
ATOM    318  O   LEU A  23       1.407  46.507   4.712  1.00  0.65           O  
ATOM    319  CB  LEU A  23       3.159  44.413   5.829  1.00  0.65           C  
ATOM    320  CG  LEU A  23       4.384  43.533   6.298  1.00  0.65           C  
ATOM    321  CD1 LEU A  23       4.258  43.201   7.793  1.00  0.65           C  
ATOM    322  CD2 LEU A  23       4.417  42.267   5.488  1.00  0.65           C  
ATOM    323  H   LEU A  23       4.506  46.613   4.739  1.00  0.65           H  
ATOM    324  HA  LEU A  23       3.293  44.050   3.730  1.00  0.65           H  
ATOM    325 1HB  LEU A  23       3.121  45.273   6.473  1.00  0.65           H  
ATOM    326 2HB  LEU A  23       2.248  43.830   5.973  1.00  0.65           H  
ATOM    327  HG  LEU A  23       5.305  44.067   6.138  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23       5.103  42.600   8.103  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23       4.244  44.116   8.373  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23       3.335  42.647   7.967  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23       5.263  41.650   5.793  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23       3.491  41.709   5.634  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23       4.517  42.530   4.455  1.00  0.65           H  
ATOM    334  N   TYR A  24       1.356  45.263   2.827  1.00  0.62           N  
ATOM    335  CA  TYR A  24       0.185  45.906   2.217  1.00  0.62           C  
ATOM    336  C   TYR A  24      -1.134  45.328   2.683  1.00  0.62           C  
ATOM    337  O   TYR A  24      -1.379  44.143   2.494  1.00  0.62           O  
ATOM    338  CB  TYR A  24       0.272  45.709   0.719  1.00  0.62           C  
ATOM    339  CG  TYR A  24      -0.870  46.222  -0.080  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      -1.029  47.564  -0.294  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      -1.764  45.313  -0.624  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      -2.061  48.008  -1.069  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      -2.806  45.748  -1.393  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      -2.958  47.092  -1.627  1.00  0.62           C  
ATOM    345  OH  TYR A  24      -4.000  47.540  -2.412  1.00  0.62           O  
ATOM    346  H   TYR A  24       1.795  44.500   2.308  1.00  0.62           H  
ATOM    347  HA  TYR A  24       0.193  46.968   2.461  1.00  0.62           H  
ATOM    348 1HB  TYR A  24       1.171  46.135   0.344  1.00  0.62           H  
ATOM    349 2HB  TYR A  24       0.346  44.650   0.535  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      -0.341  48.269   0.141  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      -1.632  44.250  -0.443  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      -2.182  49.077  -1.246  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      -3.507  45.031  -1.823  1.00  0.62           H  
ATOM    354  HH  TYR A  24      -4.546  46.793  -2.673  1.00  0.62           H  
ATOM    355  N   CYS A  25      -2.003  46.143   3.260  1.00  0.60           N  
ATOM    356  CA  CYS A  25      -3.271  45.629   3.758  1.00  0.60           C  
ATOM    357  C   CYS A  25      -4.367  45.668   2.716  1.00  0.60           C  
ATOM    358  O   CYS A  25      -4.729  46.738   2.214  1.00  0.60           O  
ATOM    359  CB  CYS A  25      -3.756  46.412   4.945  1.00  0.60           C  
ATOM    360  SG  CYS A  25      -5.284  45.736   5.670  1.00  0.60           S  
ATOM    361  H   CYS A  25      -1.781  47.125   3.397  1.00  0.60           H  
ATOM    362  HA  CYS A  25      -3.127  44.593   4.067  1.00  0.60           H  
ATOM    363 1HB  CYS A  25      -3.003  46.432   5.687  1.00  0.60           H  
ATOM    364 2HB  CYS A  25      -3.942  47.443   4.648  1.00  0.60           H  
ATOM    365  HG  CYS A  25      -4.756  44.560   6.032  1.00  0.60           H  
ATOM    366  N   LYS A  26      -4.935  44.505   2.437  1.00  0.59           N  
ATOM    367  CA  LYS A  26      -5.983  44.352   1.438  1.00  0.59           C  
ATOM    368  C   LYS A  26      -7.206  45.239   1.672  1.00  0.59           C  
ATOM    369  O   LYS A  26      -7.810  45.738   0.727  1.00  0.59           O  
ATOM    370  CB  LYS A  26      -6.469  42.914   1.427  1.00  0.59           C  
ATOM    371  CG  LYS A  26      -7.492  42.601   0.343  1.00  0.59           C  
ATOM    372  CD  LYS A  26      -7.911  41.142   0.372  1.00  0.59           C  
ATOM    373  CE  LYS A  26      -8.894  40.828  -0.734  1.00  0.59           C  
ATOM    374  NZ  LYS A  26      -8.366  41.257  -2.080  1.00  0.59           N  
ATOM    375  H   LYS A  26      -4.607  43.668   2.930  1.00  0.59           H  
ATOM    376  HA  LYS A  26      -5.561  44.604   0.465  1.00  0.59           H  
ATOM    377 1HB  LYS A  26      -5.627  42.248   1.341  1.00  0.59           H  
ATOM    378 2HB  LYS A  26      -6.941  42.695   2.391  1.00  0.59           H  
ATOM    379 1HG  LYS A  26      -8.373  43.228   0.487  1.00  0.59           H  
ATOM    380 2HG  LYS A  26      -7.062  42.822  -0.635  1.00  0.59           H  
ATOM    381 1HD  LYS A  26      -7.065  40.486   0.310  1.00  0.59           H  
ATOM    382 2HD  LYS A  26      -8.404  40.955   1.322  1.00  0.59           H  
ATOM    383 1HE  LYS A  26      -9.055  39.751  -0.749  1.00  0.59           H  
ATOM    384 2HE  LYS A  26      -9.844  41.326  -0.543  1.00  0.59           H  
ATOM    385 1HZ  LYS A  26      -9.029  41.017  -2.802  1.00  0.59           H  
ATOM    386 2HZ  LYS A  26      -8.225  42.256  -2.073  1.00  0.59           H  
ATOM    387 3HZ  LYS A  26      -7.466  40.806  -2.274  1.00  0.59           H  
ATOM    388  N   ASN A  27      -7.586  45.402   2.933  1.00  0.59           N  
ATOM    389  CA  ASN A  27      -8.799  46.114   3.313  1.00  0.59           C  
ATOM    390  C   ASN A  27      -8.830  47.577   2.893  1.00  0.59           C  
ATOM    391  O   ASN A  27      -9.793  48.029   2.271  1.00  0.59           O  
ATOM    392  CB  ASN A  27      -8.966  46.010   4.812  1.00  0.59           C  
ATOM    393  CG  ASN A  27     -10.246  46.548   5.345  1.00  0.59           C  
ATOM    394  OD1 ASN A  27     -11.292  46.475   4.677  1.00  0.59           O  
ATOM    395  ND2 ASN A  27     -10.206  47.064   6.556  1.00  0.59           N  
ATOM    396  H   ASN A  27      -7.017  44.988   3.659  1.00  0.59           H  
ATOM    397  HA  ASN A  27      -9.642  45.620   2.828  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      -8.885  44.979   5.086  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      -8.154  46.539   5.306  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27     -11.035  47.425   6.972  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      -9.329  47.089   7.084  1.00  0.59           H  
ATOM    402  N   GLY A  28      -7.808  48.333   3.273  1.00  0.58           N  
ATOM    403  CA  GLY A  28      -7.790  49.753   2.958  1.00  0.58           C  
ATOM    404  C   GLY A  28      -6.770  50.172   1.896  1.00  0.58           C  
ATOM    405  O   GLY A  28      -6.819  51.304   1.403  1.00  0.58           O  
ATOM    406  H   GLY A  28      -7.042  47.914   3.780  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      -8.784  50.056   2.632  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      -7.598  50.296   3.875  1.00  0.58           H  
ATOM    409  N   GLY A  29      -5.840  49.287   1.530  1.00  0.58           N  
ATOM    410  CA  GLY A  29      -4.793  49.656   0.581  1.00  0.58           C  
ATOM    411  C   GLY A  29      -3.619  50.388   1.250  1.00  0.58           C  
ATOM    412  O   GLY A  29      -2.789  51.010   0.580  1.00  0.58           O  
ATOM    413  H   GLY A  29      -5.807  48.340   1.905  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      -4.435  48.745   0.114  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      -5.214  50.273  -0.210  1.00  0.58           H  
ATOM    416  N   PHE A  30      -3.576  50.328   2.576  1.00  0.57           N  
ATOM    417  CA  PHE A  30      -2.556  50.993   3.380  1.00  0.57           C  
ATOM    418  C   PHE A  30      -1.445  50.024   3.721  1.00  0.57           C  
ATOM    419  O   PHE A  30      -1.694  48.837   3.927  1.00  0.57           O  
ATOM    420  CB  PHE A  30      -3.146  51.474   4.704  1.00  0.57           C  
ATOM    421  CG  PHE A  30      -4.146  52.566   4.636  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      -5.426  52.255   4.389  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      -3.825  53.879   4.863  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      -6.396  53.210   4.332  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      -4.785  54.867   4.814  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      -6.082  54.525   4.541  1.00  0.57           C  
ATOM    427  H   PHE A  30      -4.290  49.791   3.041  1.00  0.57           H  
ATOM    428  HA  PHE A  30      -2.140  51.831   2.818  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      -3.619  50.629   5.197  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      -2.340  51.800   5.339  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      -5.662  51.221   4.235  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      -2.822  54.130   5.083  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      -7.419  52.925   4.120  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      -4.518  55.908   4.996  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      -6.862  55.285   4.498  1.00  0.57           H  
ATOM    436  N   PHE A  31      -0.235  50.524   3.840  1.00  0.57           N  
ATOM    437  CA  PHE A  31       0.877  49.694   4.240  1.00  0.57           C  
ATOM    438  C   PHE A  31       1.172  49.901   5.704  1.00  0.57           C  
ATOM    439  O   PHE A  31       1.107  51.035   6.171  1.00  0.57           O  
ATOM    440  CB  PHE A  31       2.112  50.084   3.468  1.00  0.57           C  
ATOM    441  CG  PHE A  31       2.067  49.823   2.017  1.00  0.57           C  
ATOM    442  CD1 PHE A  31       1.543  50.762   1.151  1.00  0.57           C  
ATOM    443  CD2 PHE A  31       2.559  48.654   1.505  1.00  0.57           C  
ATOM    444  CE1 PHE A  31       1.520  50.527  -0.196  1.00  0.57           C  
ATOM    445  CE2 PHE A  31       2.556  48.415   0.157  1.00  0.57           C  
ATOM    446  CZ  PHE A  31       2.038  49.345  -0.699  1.00  0.57           C  
ATOM    447  H   PHE A  31      -0.072  51.502   3.631  1.00  0.57           H  
ATOM    448  HA  PHE A  31       0.628  48.655   4.065  1.00  0.57           H  
ATOM    449 1HB  PHE A  31       2.292  51.152   3.609  1.00  0.57           H  
ATOM    450 2HB  PHE A  31       2.971  49.556   3.884  1.00  0.57           H  
ATOM    451  HD1 PHE A  31       1.149  51.698   1.548  1.00  0.57           H  
ATOM    452  HD2 PHE A  31       2.959  47.911   2.189  1.00  0.57           H  
ATOM    453  HE1 PHE A  31       1.101  51.276  -0.866  1.00  0.57           H  
ATOM    454  HE2 PHE A  31       2.961  47.482  -0.231  1.00  0.57           H  
ATOM    455  HZ  PHE A  31       2.029  49.149  -1.767  1.00  0.57           H  
ATOM    456  N   LEU A  32       1.529  48.836   6.425  1.00  0.56           N  
ATOM    457  CA  LEU A  32       1.880  49.001   7.837  1.00  0.56           C  
ATOM    458  C   LEU A  32       3.078  49.923   7.978  1.00  0.56           C  
ATOM    459  O   LEU A  32       4.079  49.775   7.278  1.00  0.56           O  
ATOM    460  CB  LEU A  32       2.170  47.639   8.507  1.00  0.56           C  
ATOM    461  CG  LEU A  32       0.970  46.751   8.761  1.00  0.56           C  
ATOM    462  CD1 LEU A  32       1.408  45.362   9.203  1.00  0.56           C  
ATOM    463  CD2 LEU A  32       0.140  47.380   9.873  1.00  0.56           C  
ATOM    464  H   LEU A  32       1.551  47.919   5.977  1.00  0.56           H  
ATOM    465  HA  LEU A  32       1.037  49.463   8.352  1.00  0.56           H  
ATOM    466 1HB  LEU A  32       2.863  47.092   7.883  1.00  0.56           H  
ATOM    467 2HB  LEU A  32       2.654  47.829   9.467  1.00  0.56           H  
ATOM    468  HG  LEU A  32       0.392  46.671   7.849  1.00  0.56           H  
ATOM    469 1HD1 LEU A  32       0.530  44.752   9.376  1.00  0.56           H  
ATOM    470 2HD1 LEU A  32       1.996  44.910   8.435  1.00  0.56           H  
ATOM    471 3HD1 LEU A  32       1.991  45.432  10.117  1.00  0.56           H  
ATOM    472 1HD2 LEU A  32      -0.739  46.766  10.070  1.00  0.56           H  
ATOM    473 2HD2 LEU A  32       0.743  47.453  10.780  1.00  0.56           H  
ATOM    474 3HD2 LEU A  32      -0.165  48.371   9.571  1.00  0.56           H  
ATOM    475  N   ARG A  33       2.974  50.845   8.921  1.00  0.56           N  
ATOM    476  CA  ARG A  33       3.997  51.839   9.204  1.00  0.56           C  
ATOM    477  C   ARG A  33       4.380  51.899  10.673  1.00  0.56           C  
ATOM    478  O   ARG A  33       3.522  51.904  11.563  1.00  0.56           O  
ATOM    479  CB  ARG A  33       3.499  53.212   8.777  1.00  0.56           C  
ATOM    480  CG  ARG A  33       4.502  54.330   8.947  1.00  0.56           C  
ATOM    481  CD  ARG A  33       4.075  55.625   8.317  1.00  0.56           C  
ATOM    482  NE  ARG A  33       2.890  56.233   8.920  1.00  0.56           N  
ATOM    483  CZ  ARG A  33       2.343  57.405   8.499  1.00  0.56           C  
ATOM    484  NH1 ARG A  33       2.889  58.089   7.499  1.00  0.56           N  
ATOM    485  NH2 ARG A  33       1.260  57.877   9.092  1.00  0.56           N  
ATOM    486  H   ARG A  33       2.105  50.915   9.435  1.00  0.56           H  
ATOM    487  HA  ARG A  33       4.888  51.590   8.630  1.00  0.56           H  
ATOM    488 1HB  ARG A  33       3.149  53.197   7.754  1.00  0.56           H  
ATOM    489 2HB  ARG A  33       2.637  53.469   9.390  1.00  0.56           H  
ATOM    490 1HG  ARG A  33       4.671  54.508  10.011  1.00  0.56           H  
ATOM    491 2HG  ARG A  33       5.428  54.024   8.481  1.00  0.56           H  
ATOM    492 1HD  ARG A  33       4.895  56.335   8.413  1.00  0.56           H  
ATOM    493 2HD  ARG A  33       3.875  55.463   7.267  1.00  0.56           H  
ATOM    494  HE  ARG A  33       2.406  55.732   9.694  1.00  0.56           H  
ATOM    495 1HH1 ARG A  33       3.752  57.753   7.031  1.00  0.56           H  
ATOM    496 2HH1 ARG A  33       2.477  58.956   7.200  1.00  0.56           H  
ATOM    497 1HH2 ARG A  33       0.834  57.356   9.884  1.00  0.56           H  
ATOM    498 2HH2 ARG A  33       0.849  58.738   8.787  1.00  0.56           H  
ATOM    499  N   ILE A  34       5.684  51.958  10.932  1.00  0.56           N  
ATOM    500  CA  ILE A  34       6.151  52.083  12.304  1.00  0.56           C  
ATOM    501  C   ILE A  34       6.849  53.416  12.507  1.00  0.56           C  
ATOM    502  O   ILE A  34       7.947  53.650  12.006  1.00  0.56           O  
ATOM    503  CB  ILE A  34       7.094  50.941  12.660  1.00  0.56           C  
ATOM    504  CG1 ILE A  34       6.400  49.629  12.492  1.00  0.56           C  
ATOM    505  CG2 ILE A  34       7.575  51.108  14.045  1.00  0.56           C  
ATOM    506  CD1 ILE A  34       7.322  48.469  12.644  1.00  0.56           C  
ATOM    507  H   ILE A  34       6.354  51.948  10.159  1.00  0.56           H  
ATOM    508  HA  ILE A  34       5.295  52.046  12.979  1.00  0.56           H  
ATOM    509  HB  ILE A  34       7.943  50.950  11.980  1.00  0.56           H  
ATOM    510 1HG1 ILE A  34       5.610  49.563  13.222  1.00  0.56           H  
ATOM    511 2HG1 ILE A  34       5.962  49.580  11.498  1.00  0.56           H  
ATOM    512 1HG2 ILE A  34       8.248  50.291  14.296  1.00  0.56           H  
ATOM    513 2HG2 ILE A  34       8.093  52.063  14.148  1.00  0.56           H  
ATOM    514 3HG2 ILE A  34       6.723  51.096  14.681  1.00  0.56           H  
ATOM    515 1HD1 ILE A  34       6.793  47.564  12.491  1.00  0.56           H  
ATOM    516 2HD1 ILE A  34       8.078  48.549  11.903  1.00  0.56           H  
ATOM    517 3HD1 ILE A  34       7.775  48.466  13.637  1.00  0.56           H  
ATOM    518  N   HIS A  35       6.184  54.309  13.208  1.00  0.56           N  
ATOM    519  CA  HIS A  35       6.689  55.648  13.429  1.00  0.56           C  
ATOM    520  C   HIS A  35       7.806  55.639  14.507  1.00  0.56           C  
ATOM    521  O   HIS A  35       7.700  54.886  15.480  1.00  0.56           O  
ATOM    522  CB  HIS A  35       5.522  56.560  13.801  1.00  0.56           C  
ATOM    523  CG  HIS A  35       5.803  58.012  13.774  1.00  0.56           C  
ATOM    524  ND1 HIS A  35       6.483  58.651  14.775  1.00  0.56           N  
ATOM    525  CD2 HIS A  35       5.498  58.960  12.854  1.00  0.56           C  
ATOM    526  CE1 HIS A  35       6.593  59.941  14.475  1.00  0.56           C  
ATOM    527  NE2 HIS A  35       6.001  60.151  13.315  1.00  0.56           N  
ATOM    528  H   HIS A  35       5.283  54.064  13.628  1.00  0.56           H  
ATOM    529  HA  HIS A  35       7.076  56.012  12.488  1.00  0.56           H  
ATOM    530 1HB  HIS A  35       4.680  56.359  13.131  1.00  0.56           H  
ATOM    531 2HB  HIS A  35       5.191  56.308  14.806  1.00  0.56           H  
ATOM    532  HD2 HIS A  35       4.957  58.805  11.920  1.00  0.56           H  
ATOM    533  HE1 HIS A  35       7.087  60.701  15.079  1.00  0.56           H  
ATOM    534  HE2 HIS A  35       5.928  61.042  12.842  1.00  0.56           H  
ATOM    535  N   PRO A  36       8.878  56.453  14.377  1.00  0.57           N  
ATOM    536  CA  PRO A  36       9.938  56.668  15.358  1.00  0.57           C  
ATOM    537  C   PRO A  36       9.445  56.946  16.783  1.00  0.57           C  
ATOM    538  O   PRO A  36      10.147  56.599  17.738  1.00  0.57           O  
ATOM    539  CB  PRO A  36      10.669  57.887  14.781  1.00  0.57           C  
ATOM    540  CG  PRO A  36      10.489  57.742  13.294  1.00  0.57           C  
ATOM    541  CD  PRO A  36       9.107  57.180  13.115  1.00  0.57           C  
ATOM    542  HA  PRO A  36      10.602  55.793  15.354  1.00  0.57           H  
ATOM    543 1HB  PRO A  36      10.221  58.816  15.183  1.00  0.57           H  
ATOM    544 2HB  PRO A  36      11.723  57.875  15.093  1.00  0.57           H  
ATOM    545 1HG  PRO A  36      10.610  58.715  12.795  1.00  0.57           H  
ATOM    546 2HG  PRO A  36      11.264  57.078  12.880  1.00  0.57           H  
ATOM    547 1HD  PRO A  36       8.405  57.988  12.954  1.00  0.57           H  
ATOM    548 2HD  PRO A  36       9.129  56.481  12.299  1.00  0.57           H  
ATOM    549  N   ASP A  37       8.242  57.519  16.941  1.00  0.57           N  
ATOM    550  CA  ASP A  37       7.712  57.831  18.268  1.00  0.57           C  
ATOM    551  C   ASP A  37       6.914  56.698  18.939  1.00  0.57           C  
ATOM    552  O   ASP A  37       6.382  56.890  20.032  1.00  0.57           O  
ATOM    553  CB  ASP A  37       6.848  59.085  18.220  1.00  0.57           C  
ATOM    554  CG  ASP A  37       7.668  60.361  17.941  1.00  0.57           C  
ATOM    555  OD1 ASP A  37       8.845  60.368  18.221  1.00  0.57           O  
ATOM    556  OD2 ASP A  37       7.104  61.311  17.457  1.00  0.57           O  
ATOM    557  H   ASP A  37       7.682  57.794  16.134  1.00  0.57           H  
ATOM    558  HA  ASP A  37       8.561  58.051  18.914  1.00  0.57           H  
ATOM    559 1HB  ASP A  37       6.086  58.975  17.454  1.00  0.57           H  
ATOM    560 2HB  ASP A  37       6.333  59.203  19.173  1.00  0.57           H  
ATOM    561  N   GLY A  38       6.831  55.520  18.310  1.00  0.57           N  
ATOM    562  CA  GLY A  38       6.133  54.376  18.918  1.00  0.57           C  
ATOM    563  C   GLY A  38       4.733  54.084  18.366  1.00  0.57           C  
ATOM    564  O   GLY A  38       4.119  53.054  18.682  1.00  0.57           O  
ATOM    565  H   GLY A  38       7.266  55.397  17.393  1.00  0.57           H  
ATOM    566 1HA  GLY A  38       6.759  53.499  18.816  1.00  0.57           H  
ATOM    567 2HA  GLY A  38       6.054  54.549  19.989  1.00  0.57           H  
ATOM    568  N   ARG A  39       4.208  54.994  17.564  1.00  0.57           N  
ATOM    569  CA  ARG A  39       2.889  54.809  16.977  1.00  0.57           C  
ATOM    570  C   ARG A  39       2.921  53.896  15.761  1.00  0.57           C  
ATOM    571  O   ARG A  39       3.802  54.002  14.902  1.00  0.57           O  
ATOM    572  CB  ARG A  39       2.274  56.142  16.590  1.00  0.57           C  
ATOM    573  CG  ARG A  39       0.852  56.074  16.024  1.00  0.57           C  
ATOM    574  CD  ARG A  39       0.282  57.436  15.841  1.00  0.57           C  
ATOM    575  NE  ARG A  39      -1.081  57.406  15.325  1.00  0.57           N  
ATOM    576  CZ  ARG A  39      -1.866  58.495  15.198  1.00  0.57           C  
ATOM    577  NH1 ARG A  39      -1.408  59.677  15.557  1.00  0.57           N  
ATOM    578  NH2 ARG A  39      -3.093  58.387  14.723  1.00  0.57           N  
ATOM    579  H   ARG A  39       4.743  55.823  17.353  1.00  0.57           H  
ATOM    580  HA  ARG A  39       2.245  54.348  17.727  1.00  0.57           H  
ATOM    581 1HB  ARG A  39       2.251  56.796  17.461  1.00  0.57           H  
ATOM    582 2HB  ARG A  39       2.898  56.624  15.839  1.00  0.57           H  
ATOM    583 1HG  ARG A  39       0.867  55.583  15.045  1.00  0.57           H  
ATOM    584 2HG  ARG A  39       0.209  55.511  16.700  1.00  0.57           H  
ATOM    585 1HD  ARG A  39       0.272  57.957  16.798  1.00  0.57           H  
ATOM    586 2HD  ARG A  39       0.899  57.989  15.134  1.00  0.57           H  
ATOM    587  HE  ARG A  39      -1.461  56.510  15.035  1.00  0.57           H  
ATOM    588 1HH1 ARG A  39      -0.471  59.766  15.924  1.00  0.57           H  
ATOM    589 2HH1 ARG A  39      -1.994  60.494  15.466  1.00  0.57           H  
ATOM    590 1HH2 ARG A  39      -3.468  57.472  14.434  1.00  0.57           H  
ATOM    591 2HH2 ARG A  39      -3.672  59.206  14.636  1.00  0.57           H  
ATOM    592  N   VAL A  40       1.944  53.006  15.689  1.00  0.58           N  
ATOM    593  CA  VAL A  40       1.796  52.140  14.532  1.00  0.58           C  
ATOM    594  C   VAL A  40       0.470  52.439  13.863  1.00  0.58           C  
ATOM    595  O   VAL A  40      -0.552  52.614  14.527  1.00  0.58           O  
ATOM    596  CB  VAL A  40       1.871  50.654  14.910  1.00  0.58           C  
ATOM    597  CG1 VAL A  40       1.658  49.791  13.667  1.00  0.58           C  
ATOM    598  CG2 VAL A  40       3.203  50.366  15.537  1.00  0.58           C  
ATOM    599  H   VAL A  40       1.275  52.939  16.442  1.00  0.58           H  
ATOM    600  HA  VAL A  40       2.595  52.353  13.824  1.00  0.58           H  
ATOM    601  HB  VAL A  40       1.077  50.420  15.618  1.00  0.58           H  
ATOM    602 1HG1 VAL A  40       1.706  48.764  13.936  1.00  0.58           H  
ATOM    603 2HG1 VAL A  40       0.682  49.999  13.232  1.00  0.58           H  
ATOM    604 3HG1 VAL A  40       2.436  50.008  12.935  1.00  0.58           H  
ATOM    605 1HG2 VAL A  40       3.258  49.319  15.823  1.00  0.58           H  
ATOM    606 2HG2 VAL A  40       3.992  50.596  14.823  1.00  0.58           H  
ATOM    607 3HG2 VAL A  40       3.318  50.987  16.419  1.00  0.58           H  
ATOM    608  N   ASP A  41       0.522  52.596  12.557  1.00  0.59           N  
ATOM    609  CA  ASP A  41      -0.647  52.874  11.723  1.00  0.59           C  
ATOM    610  C   ASP A  41      -0.341  52.399  10.317  1.00  0.59           C  
ATOM    611  O   ASP A  41       0.651  51.694  10.131  1.00  0.59           O  
ATOM    612  CB  ASP A  41      -0.997  54.372  11.748  1.00  0.59           C  
ATOM    613  CG  ASP A  41       0.137  55.289  11.247  1.00  0.59           C  
ATOM    614  OD1 ASP A  41       1.151  54.790  10.834  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      -0.033  56.488  11.255  1.00  0.59           O  
ATOM    616  H   ASP A  41       1.434  52.457  12.112  1.00  0.59           H  
ATOM    617  HA  ASP A  41      -1.503  52.309  12.097  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      -1.881  54.548  11.133  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      -1.260  54.663  12.767  1.00  0.59           H  
ATOM    620  N   GLY A  42      -1.163  52.759   9.334  1.00  0.61           N  
ATOM    621  CA  GLY A  42      -0.809  52.445   7.970  1.00  0.61           C  
ATOM    622  C   GLY A  42      -0.809  53.707   7.106  1.00  0.61           C  
ATOM    623  O   GLY A  42      -1.383  54.731   7.484  1.00  0.61           O  
ATOM    624  H   GLY A  42      -2.027  53.245   9.524  1.00  0.61           H  
ATOM    625 1HA  GLY A  42       0.182  52.017   7.979  1.00  0.61           H  
ATOM    626 2HA  GLY A  42      -1.490  51.709   7.563  1.00  0.61           H  
ATOM    627  N   VAL A  43      -0.243  53.604   5.904  1.00  0.64           N  
ATOM    628  CA  VAL A  43      -0.203  54.740   4.972  1.00  0.64           C  
ATOM    629  C   VAL A  43      -0.320  54.272   3.510  1.00  0.64           C  
ATOM    630  O   VAL A  43       0.130  53.186   3.162  1.00  0.64           O  
ATOM    631  CB  VAL A  43       1.107  55.517   5.205  1.00  0.64           C  
ATOM    632  CG1 VAL A  43       2.254  54.638   4.834  1.00  0.64           C  
ATOM    633  CG2 VAL A  43       1.136  56.819   4.436  1.00  0.64           C  
ATOM    634  H   VAL A  43       0.220  52.721   5.687  1.00  0.64           H  
ATOM    635  HA  VAL A  43      -1.033  55.408   5.196  1.00  0.64           H  
ATOM    636  HB  VAL A  43       1.195  55.736   6.269  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43       3.193  55.156   5.023  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43       2.206  53.725   5.429  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43       2.189  54.388   3.774  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43       2.074  57.338   4.640  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43       1.074  56.627   3.401  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43       0.301  57.443   4.744  1.00  0.64           H  
ATOM    643  N   ARG A  44      -0.965  55.068   2.657  1.00  0.66           N  
ATOM    644  CA  ARG A  44      -1.110  54.728   1.229  1.00  0.66           C  
ATOM    645  C   ARG A  44      -0.062  55.338   0.290  1.00  0.66           C  
ATOM    646  O   ARG A  44      -0.548  55.793  -0.746  1.00  0.66           O  
ATOM    647  CB  ARG A  44      -2.482  55.145   0.703  1.00  0.66           C  
ATOM    648  CG  ARG A  44      -3.676  54.369   1.207  1.00  0.66           C  
ATOM    649  CD  ARG A  44      -4.961  54.965   0.734  1.00  0.66           C  
ATOM    650  NE  ARG A  44      -6.127  54.145   1.066  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      -7.398  54.578   1.075  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      -7.688  55.835   0.814  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      -8.345  53.713   1.354  1.00  0.66           N  
ATOM    654  H   ARG A  44      -1.339  55.944   2.994  1.00  0.66           H  
ATOM    655  HA  ARG A  44      -1.039  53.641   1.140  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      -2.652  56.192   0.947  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      -2.486  55.063  -0.383  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      -3.628  53.350   0.850  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      -3.666  54.373   2.260  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      -5.093  55.939   1.200  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      -4.927  55.081  -0.346  1.00  0.66           H  
ATOM    662  HE  ARG A  44      -5.998  53.141   1.263  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      -6.950  56.491   0.601  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      -8.650  56.140   0.830  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      -8.064  52.739   1.534  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      -9.312  53.995   1.374  1.00  0.66           H  
ATOM    667  N   GLU A  45       0.824  56.086   0.928  1.00  0.69           N  
ATOM    668  CA  GLU A  45       2.110  56.281   0.270  1.00  0.69           C  
ATOM    669  C   GLU A  45       3.040  55.077   0.361  1.00  0.69           C  
ATOM    670  O   GLU A  45       3.225  54.490   1.421  1.00  0.69           O  
ATOM    671  CB  GLU A  45       2.816  57.497   0.874  1.00  0.69           C  
ATOM    672  CG  GLU A  45       2.085  58.818   0.651  1.00  0.69           C  
ATOM    673  CD  GLU A  45       2.820  60.012   1.215  1.00  0.69           C  
ATOM    674  OE1 GLU A  45       3.880  59.830   1.764  1.00  0.69           O  
ATOM    675  OE2 GLU A  45       2.316  61.105   1.097  1.00  0.69           O  
ATOM    676  H   GLU A  45       0.449  56.975   1.216  1.00  0.69           H  
ATOM    677  HA  GLU A  45       1.921  56.478  -0.785  1.00  0.69           H  
ATOM    678 1HB  GLU A  45       2.944  57.353   1.945  1.00  0.69           H  
ATOM    679 2HB  GLU A  45       3.813  57.590   0.438  1.00  0.69           H  
ATOM    680 1HG  GLU A  45       1.944  58.963  -0.419  1.00  0.69           H  
ATOM    681 2HG  GLU A  45       1.099  58.750   1.112  1.00  0.69           H  
ATOM    682  N   LYS A  46       3.685  54.770  -0.763  1.00  0.70           N  
ATOM    683  CA  LYS A  46       4.676  53.698  -0.852  1.00  0.70           C  
ATOM    684  C   LYS A  46       6.088  54.207  -0.553  1.00  0.70           C  
ATOM    685  O   LYS A  46       7.028  53.425  -0.360  1.00  0.70           O  
ATOM    686  CB  LYS A  46       4.673  53.110  -2.257  1.00  0.70           C  
ATOM    687  CG  LYS A  46       3.414  52.394  -2.648  1.00  0.70           C  
ATOM    688  CD  LYS A  46       3.487  51.895  -4.085  1.00  0.70           C  
ATOM    689  CE  LYS A  46       2.210  51.171  -4.496  1.00  0.70           C  
ATOM    690  NZ  LYS A  46       2.260  50.729  -5.921  1.00  0.70           N  
ATOM    691  H   LYS A  46       3.465  55.293  -1.600  1.00  0.70           H  
ATOM    692  HA  LYS A  46       4.416  52.923  -0.132  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       4.845  53.906  -2.982  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       5.489  52.405  -2.354  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       3.320  51.540  -2.007  1.00  0.70           H  
ATOM    696 2HG  LYS A  46       2.547  53.040  -2.514  1.00  0.70           H  
ATOM    697 1HD  LYS A  46       3.648  52.741  -4.755  1.00  0.70           H  
ATOM    698 2HD  LYS A  46       4.328  51.210  -4.186  1.00  0.70           H  
ATOM    699 1HE  LYS A  46       2.075  50.299  -3.863  1.00  0.70           H  
ATOM    700 2HE  LYS A  46       1.361  51.840  -4.363  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46       1.400  50.254  -6.158  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46       2.375  51.535  -6.519  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46       3.038  50.099  -6.052  1.00  0.70           H  
ATOM    704  N   SER A  47       6.231  55.534  -0.588  1.00  0.70           N  
ATOM    705  CA  SER A  47       7.513  56.222  -0.459  1.00  0.70           C  
ATOM    706  C   SER A  47       7.921  56.602   0.960  1.00  0.70           C  
ATOM    707  O   SER A  47       8.977  57.198   1.149  1.00  0.70           O  
ATOM    708  CB  SER A  47       7.518  57.458  -1.336  1.00  0.70           C  
ATOM    709  OG  SER A  47       6.562  58.390  -0.909  1.00  0.70           O  
ATOM    710  H   SER A  47       5.403  56.095  -0.724  1.00  0.70           H  
ATOM    711  HA  SER A  47       8.282  55.549  -0.843  1.00  0.70           H  
ATOM    712 1HB  SER A  47       8.508  57.913  -1.305  1.00  0.70           H  
ATOM    713 2HB  SER A  47       7.321  57.177  -2.369  1.00  0.70           H  
ATOM    714  HG  SER A  47       6.687  58.491   0.042  1.00  0.70           H  
ATOM    715  N   ASP A  48       7.090  56.294   1.950  1.00  0.69           N  
ATOM    716  CA  ASP A  48       7.398  56.632   3.339  1.00  0.69           C  
ATOM    717  C   ASP A  48       8.427  55.635   3.904  1.00  0.69           C  
ATOM    718  O   ASP A  48       8.100  54.474   4.086  1.00  0.69           O  
ATOM    719  CB  ASP A  48       6.127  56.641   4.209  1.00  0.69           C  
ATOM    720  CG  ASP A  48       6.390  57.091   5.687  1.00  0.69           C  
ATOM    721  OD1 ASP A  48       7.511  56.946   6.155  1.00  0.69           O  
ATOM    722  OD2 ASP A  48       5.478  57.570   6.331  1.00  0.69           O  
ATOM    723  H   ASP A  48       6.230  55.808   1.731  1.00  0.69           H  
ATOM    724  HA  ASP A  48       7.773  57.646   3.356  1.00  0.69           H  
ATOM    725 1HB  ASP A  48       5.390  57.321   3.763  1.00  0.69           H  
ATOM    726 2HB  ASP A  48       5.681  55.646   4.211  1.00  0.69           H  
ATOM    727  N   PRO A  49       9.655  56.036   4.269  1.00  0.68           N  
ATOM    728  CA  PRO A  49      10.719  55.159   4.740  1.00  0.68           C  
ATOM    729  C   PRO A  49      10.317  54.306   5.955  1.00  0.68           C  
ATOM    730  O   PRO A  49      10.926  53.261   6.228  1.00  0.68           O  
ATOM    731  CB  PRO A  49      11.810  56.161   5.140  1.00  0.68           C  
ATOM    732  CG  PRO A  49      11.547  57.385   4.318  1.00  0.68           C  
ATOM    733  CD  PRO A  49      10.051  57.468   4.216  1.00  0.68           C  
ATOM    734  HA  PRO A  49      11.052  54.521   3.911  1.00  0.68           H  
ATOM    735 1HB  PRO A  49      11.746  56.359   6.226  1.00  0.68           H  
ATOM    736 2HB  PRO A  49      12.803  55.725   4.959  1.00  0.68           H  
ATOM    737 1HG  PRO A  49      11.986  58.266   4.806  1.00  0.68           H  
ATOM    738 2HG  PRO A  49      12.029  57.291   3.334  1.00  0.68           H  
ATOM    739 1HD  PRO A  49       9.613  58.020   5.065  1.00  0.68           H  
ATOM    740 2HD  PRO A  49       9.843  57.932   3.259  1.00  0.68           H  
ATOM    741  N   HIS A  50       9.268  54.710   6.667  1.00  0.67           N  
ATOM    742  CA  HIS A  50       8.864  54.003   7.868  1.00  0.67           C  
ATOM    743  C   HIS A  50       7.941  52.819   7.579  1.00  0.67           C  
ATOM    744  O   HIS A  50       7.461  52.146   8.503  1.00  0.67           O  
ATOM    745  CB  HIS A  50       8.225  55.007   8.805  1.00  0.67           C  
ATOM    746  CG  HIS A  50       9.190  56.090   9.068  1.00  0.67           C  
ATOM    747  ND1 HIS A  50       9.178  57.241   8.327  1.00  0.67           N  
ATOM    748  CD2 HIS A  50      10.242  56.192   9.907  1.00  0.67           C  
ATOM    749  CE1 HIS A  50      10.163  58.027   8.708  1.00  0.67           C  
ATOM    750  NE2 HIS A  50      10.831  57.416   9.673  1.00  0.67           N  
ATOM    751  H   HIS A  50       8.735  55.547   6.399  1.00  0.67           H  
ATOM    752  HA  HIS A  50       9.745  53.607   8.365  1.00  0.67           H  
ATOM    753 1HB  HIS A  50       7.346  55.444   8.335  1.00  0.67           H  
ATOM    754 2HB  HIS A  50       7.930  54.541   9.730  1.00  0.67           H  
ATOM    755  HD1 HIS A  50       8.513  57.403   7.559  1.00  0.67           H  
ATOM    756  HD2 HIS A  50      10.660  55.520  10.656  1.00  0.67           H  
ATOM    757  HE1 HIS A  50      10.311  58.995   8.232  1.00  0.67           H  
ATOM    758  N   ILE A  51       7.715  52.527   6.289  1.00  0.68           N  
ATOM    759  CA  ILE A  51       6.939  51.336   5.963  1.00  0.68           C  
ATOM    760  C   ILE A  51       7.885  50.241   5.495  1.00  0.68           C  
ATOM    761  O   ILE A  51       7.447  49.190   5.030  1.00  0.68           O  
ATOM    762  CB  ILE A  51       5.853  51.532   4.894  1.00  0.68           C  
ATOM    763  CG1 ILE A  51       6.377  51.849   3.540  1.00  0.68           C  
ATOM    764  CG2 ILE A  51       4.946  52.596   5.315  1.00  0.68           C  
ATOM    765  CD1 ILE A  51       5.302  51.792   2.503  1.00  0.68           C  
ATOM    766  H   ILE A  51       8.068  53.136   5.546  1.00  0.68           H  
ATOM    767  HA  ILE A  51       6.441  50.976   6.860  1.00  0.68           H  
ATOM    768  HB  ILE A  51       5.279  50.609   4.809  1.00  0.68           H  
ATOM    769 1HG1 ILE A  51       6.758  52.805   3.516  1.00  0.68           H  
ATOM    770 2HG1 ILE A  51       7.167  51.147   3.286  1.00  0.68           H  
ATOM    771 1HG2 ILE A  51       4.164  52.682   4.575  1.00  0.68           H  
ATOM    772 2HG2 ILE A  51       4.529  52.322   6.256  1.00  0.68           H  
ATOM    773 3HG2 ILE A  51       5.487  53.537   5.402  1.00  0.68           H  
ATOM    774 1HD1 ILE A  51       5.729  52.027   1.547  1.00  0.68           H  
ATOM    775 2HD1 ILE A  51       4.879  50.802   2.491  1.00  0.68           H  
ATOM    776 3HD1 ILE A  51       4.520  52.517   2.739  1.00  0.68           H  
ATOM    777  N   LYS A  52       9.197  50.485   5.594  1.00  0.70           N  
ATOM    778  CA  LYS A  52      10.155  49.454   5.231  1.00  0.70           C  
ATOM    779  C   LYS A  52      10.385  48.565   6.448  1.00  0.70           C  
ATOM    780  O   LYS A  52      10.871  49.037   7.487  1.00  0.70           O  
ATOM    781  CB  LYS A  52      11.443  50.098   4.740  1.00  0.70           C  
ATOM    782  CG  LYS A  52      12.500  49.108   4.354  1.00  0.70           C  
ATOM    783  CD  LYS A  52      13.783  49.775   3.852  1.00  0.70           C  
ATOM    784  CE  LYS A  52      13.609  50.305   2.428  1.00  0.70           C  
ATOM    785  NZ  LYS A  52      14.862  50.889   1.881  1.00  0.70           N  
ATOM    786  H   LYS A  52       9.547  51.380   5.940  1.00  0.70           H  
ATOM    787  HA  LYS A  52       9.737  48.836   4.434  1.00  0.70           H  
ATOM    788 1HB  LYS A  52      11.228  50.724   3.872  1.00  0.70           H  
ATOM    789 2HB  LYS A  52      11.848  50.746   5.519  1.00  0.70           H  
ATOM    790 1HG  LYS A  52      12.729  48.512   5.226  1.00  0.70           H  
ATOM    791 2HG  LYS A  52      12.104  48.457   3.593  1.00  0.70           H  
ATOM    792 1HD  LYS A  52      14.047  50.602   4.515  1.00  0.70           H  
ATOM    793 2HD  LYS A  52      14.596  49.050   3.864  1.00  0.70           H  
ATOM    794 1HE  LYS A  52      13.303  49.483   1.784  1.00  0.70           H  
ATOM    795 2HE  LYS A  52      12.830  51.067   2.422  1.00  0.70           H  
ATOM    796 1HZ  LYS A  52      14.686  51.213   0.936  1.00  0.70           H  
ATOM    797 2HZ  LYS A  52      15.156  51.662   2.455  1.00  0.70           H  
ATOM    798 3HZ  LYS A  52      15.586  50.187   1.865  1.00  0.70           H  
ATOM    799  N   LEU A  53       9.986  47.297   6.322  1.00  0.75           N  
ATOM    800  CA  LEU A  53      10.005  46.360   7.428  1.00  0.75           C  
ATOM    801  C   LEU A  53      10.893  45.129   7.194  1.00  0.75           C  
ATOM    802  O   LEU A  53      10.943  44.556   6.102  1.00  0.75           O  
ATOM    803  CB  LEU A  53       8.551  45.876   7.671  1.00  0.75           C  
ATOM    804  CG  LEU A  53       7.486  47.011   7.914  1.00  0.75           C  
ATOM    805  CD1 LEU A  53       6.099  46.448   7.974  1.00  0.75           C  
ATOM    806  CD2 LEU A  53       7.802  47.706   9.150  1.00  0.75           C  
ATOM    807  H   LEU A  53       9.613  46.981   5.438  1.00  0.75           H  
ATOM    808  HA  LEU A  53      10.358  46.893   8.294  1.00  0.75           H  
ATOM    809 1HB  LEU A  53       8.230  45.297   6.804  1.00  0.75           H  
ATOM    810 2HB  LEU A  53       8.553  45.221   8.542  1.00  0.75           H  
ATOM    811  HG  LEU A  53       7.518  47.714   7.088  1.00  0.75           H  
ATOM    812 1HD1 LEU A  53       5.385  47.259   8.130  1.00  0.75           H  
ATOM    813 2HD1 LEU A  53       5.888  45.965   7.040  1.00  0.75           H  
ATOM    814 3HD1 LEU A  53       6.026  45.738   8.786  1.00  0.75           H  
ATOM    815 1HD2 LEU A  53       7.083  48.513   9.316  1.00  0.75           H  
ATOM    816 2HD2 LEU A  53       7.778  47.007   9.984  1.00  0.75           H  
ATOM    817 3HD2 LEU A  53       8.768  48.104   9.031  1.00  0.75           H  
ATOM    818  N   GLN A  54      11.535  44.658   8.244  1.00  0.81           N  
ATOM    819  CA  GLN A  54      12.257  43.394   8.168  1.00  0.81           C  
ATOM    820  C   GLN A  54      11.450  42.393   8.942  1.00  0.81           C  
ATOM    821  O   GLN A  54      10.850  42.732   9.966  1.00  0.81           O  
ATOM    822  CB  GLN A  54      13.683  43.508   8.708  1.00  0.81           C  
ATOM    823  CG  GLN A  54      14.597  44.324   7.861  1.00  0.81           C  
ATOM    824  CD  GLN A  54      15.951  44.601   8.535  1.00  0.81           C  
ATOM    825  OE1 GLN A  54      16.060  44.525   9.763  1.00  0.81           O  
ATOM    826  NE2 GLN A  54      16.970  44.926   7.747  1.00  0.81           N  
ATOM    827  H   GLN A  54      11.491  45.184   9.116  1.00  0.81           H  
ATOM    828  HA  GLN A  54      12.307  43.059   7.133  1.00  0.81           H  
ATOM    829 1HB  GLN A  54      13.659  43.957   9.701  1.00  0.81           H  
ATOM    830 2HB  GLN A  54      14.111  42.509   8.808  1.00  0.81           H  
ATOM    831 1HG  GLN A  54      14.793  43.746   6.961  1.00  0.81           H  
ATOM    832 2HG  GLN A  54      14.108  45.225   7.601  1.00  0.81           H  
ATOM    833 1HE2 GLN A  54      17.868  45.117   8.145  1.00  0.81           H  
ATOM    834 2HE2 GLN A  54      16.847  44.981   6.760  1.00  0.81           H  
ATOM    835  N   LEU A  55      11.382  41.173   8.453  1.00  0.90           N  
ATOM    836  CA  LEU A  55      10.617  40.173   9.148  1.00  0.90           C  
ATOM    837  C   LEU A  55      11.579  39.110   9.630  1.00  0.90           C  
ATOM    838  O   LEU A  55      12.163  38.406   8.832  1.00  0.90           O  
ATOM    839  CB  LEU A  55       9.500  39.692   8.214  1.00  0.90           C  
ATOM    840  CG  LEU A  55       8.276  40.687   8.144  1.00  0.90           C  
ATOM    841  CD1 LEU A  55       8.442  41.718   7.000  1.00  0.90           C  
ATOM    842  CD2 LEU A  55       6.987  39.892   8.019  1.00  0.90           C  
ATOM    843  H   LEU A  55      11.888  40.885   7.611  1.00  0.90           H  
ATOM    844  HA  LEU A  55      10.148  40.615  10.027  1.00  0.90           H  
ATOM    845 1HB  LEU A  55       9.915  39.606   7.206  1.00  0.90           H  
ATOM    846 2HB  LEU A  55       9.158  38.731   8.509  1.00  0.90           H  
ATOM    847  HG  LEU A  55       8.257  41.256   9.058  1.00  0.90           H  
ATOM    848 1HD1 LEU A  55       7.594  42.406   7.007  1.00  0.90           H  
ATOM    849 2HD1 LEU A  55       9.353  42.286   7.124  1.00  0.90           H  
ATOM    850 3HD1 LEU A  55       8.477  41.197   6.044  1.00  0.90           H  
ATOM    851 1HD2 LEU A  55       6.139  40.563   8.012  1.00  0.90           H  
ATOM    852 2HD2 LEU A  55       6.993  39.312   7.097  1.00  0.90           H  
ATOM    853 3HD2 LEU A  55       6.895  39.215   8.865  1.00  0.90           H  
ATOM    854  N   GLN A  56      11.812  39.033  10.928  1.00  1.00           N  
ATOM    855  CA  GLN A  56      12.854  38.144  11.429  1.00  1.00           C  
ATOM    856  C   GLN A  56      12.326  36.937  12.186  1.00  1.00           C  
ATOM    857  O   GLN A  56      11.615  37.070  13.188  1.00  1.00           O  
ATOM    858  CB  GLN A  56      13.821  38.964  12.288  1.00  1.00           C  
ATOM    859  CG  GLN A  56      14.914  38.184  12.982  1.00  1.00           C  
ATOM    860  CD  GLN A  56      15.924  37.544  12.038  1.00  1.00           C  
ATOM    861  OE1 GLN A  56      16.658  38.207  11.264  1.00  1.00           O  
ATOM    862  NE2 GLN A  56      15.966  36.223  12.104  1.00  1.00           N  
ATOM    863  H   GLN A  56      11.281  39.613  11.579  1.00  1.00           H  
ATOM    864  HA  GLN A  56      13.414  37.764  10.577  1.00  1.00           H  
ATOM    865 1HB  GLN A  56      14.295  39.722  11.667  1.00  1.00           H  
ATOM    866 2HB  GLN A  56      13.249  39.490  13.057  1.00  1.00           H  
ATOM    867 1HG  GLN A  56      15.455  38.860  13.640  1.00  1.00           H  
ATOM    868 2HG  GLN A  56      14.455  37.400  13.570  1.00  1.00           H  
ATOM    869 1HE2 GLN A  56      16.593  35.698  11.535  1.00  1.00           H  
ATOM    870 2HE2 GLN A  56      15.330  35.744  12.758  1.00  1.00           H  
ATOM    871  N   ALA A  57      12.598  35.741  11.659  1.00  1.11           N  
ATOM    872  CA  ALA A  57      12.079  34.568  12.334  1.00  1.11           C  
ATOM    873  C   ALA A  57      12.907  34.275  13.584  1.00  1.11           C  
ATOM    874  O   ALA A  57      13.827  35.068  13.800  1.00  1.11           O  
ATOM    875  CB  ALA A  57      12.078  33.380  11.393  1.00  1.11           C  
ATOM    876  H   ALA A  57      13.155  35.657  10.820  1.00  1.11           H  
ATOM    877  HA  ALA A  57      11.066  34.773  12.635  1.00  1.11           H  
ATOM    878 1HB  ALA A  57      11.657  32.516  11.909  1.00  1.11           H  
ATOM    879 2HB  ALA A  57      11.477  33.619  10.545  1.00  1.11           H  
ATOM    880 3HB  ALA A  57      13.091  33.158  11.074  1.00  1.11           H  
ATOM    881  N   GLU A  58      12.131  33.874  14.581  1.00  1.20           N  
ATOM    882  CA  GLU A  58      12.661  32.963  15.577  1.00  1.20           C  
ATOM    883  C   GLU A  58      12.641  31.515  15.126  1.00  1.20           C  
ATOM    884  O   GLU A  58      13.595  30.770  15.351  1.00  1.20           O  
ATOM    885  CB  GLU A  58      11.860  33.120  16.871  1.00  1.20           C  
ATOM    886  CG  GLU A  58      12.363  32.287  18.038  1.00  1.20           C  
ATOM    887  CD  GLU A  58      11.605  32.537  19.329  1.00  1.20           C  
ATOM    888  OE1 GLU A  58      10.659  33.286  19.312  1.00  1.20           O  
ATOM    889  OE2 GLU A  58      11.973  31.968  20.329  1.00  1.20           O  
ATOM    890  H   GLU A  58      11.662  34.644  15.032  1.00  1.20           H  
ATOM    891  HA  GLU A  58      13.696  33.241  15.771  1.00  1.20           H  
ATOM    892 1HB  GLU A  58      11.885  34.154  17.179  1.00  1.20           H  
ATOM    893 2HB  GLU A  58      10.814  32.857  16.689  1.00  1.20           H  
ATOM    894 1HG  GLU A  58      12.267  31.231  17.775  1.00  1.20           H  
ATOM    895 2HG  GLU A  58      13.419  32.501  18.193  1.00  1.20           H  
ATOM    896  N   GLU A  59      11.537  31.111  14.516  1.00  1.24           N  
ATOM    897  CA  GLU A  59      11.366  29.716  14.118  1.00  1.24           C  
ATOM    898  C   GLU A  59      10.363  29.605  12.993  1.00  1.24           C  
ATOM    899  O   GLU A  59       9.681  30.574  12.661  1.00  1.24           O  
ATOM    900  CB  GLU A  59      10.982  28.822  15.316  1.00  1.24           C  
ATOM    901  CG  GLU A  59       9.667  29.147  16.014  1.00  1.24           C  
ATOM    902  CD  GLU A  59       9.376  28.214  17.189  1.00  1.24           C  
ATOM    903  OE1 GLU A  59      10.184  27.354  17.456  1.00  1.24           O  
ATOM    904  OE2 GLU A  59       8.351  28.373  17.820  1.00  1.24           O  
ATOM    905  H   GLU A  59      10.801  31.799  14.321  1.00  1.24           H  
ATOM    906  HA  GLU A  59      12.322  29.352  13.739  1.00  1.24           H  
ATOM    907 1HB  GLU A  59      10.925  27.785  14.985  1.00  1.24           H  
ATOM    908 2HB  GLU A  59      11.768  28.874  16.069  1.00  1.24           H  
ATOM    909 1HG  GLU A  59       9.735  30.160  16.398  1.00  1.24           H  
ATOM    910 2HG  GLU A  59       8.850  29.104  15.290  1.00  1.24           H  
ATOM    911  N   ARG A  60      10.255  28.438  12.375  1.00  1.21           N  
ATOM    912  CA  ARG A  60       9.250  28.334  11.331  1.00  1.21           C  
ATOM    913  C   ARG A  60       7.886  28.706  11.889  1.00  1.21           C  
ATOM    914  O   ARG A  60       7.441  28.158  12.895  1.00  1.21           O  
ATOM    915  CB  ARG A  60       9.176  26.921  10.768  1.00  1.21           C  
ATOM    916  CG  ARG A  60       8.061  26.704   9.749  1.00  1.21           C  
ATOM    917  CD  ARG A  60       8.066  25.328   9.170  1.00  1.21           C  
ATOM    918  NE  ARG A  60       9.156  25.118   8.225  1.00  1.21           N  
ATOM    919  CZ  ARG A  60       9.395  23.954   7.585  1.00  1.21           C  
ATOM    920  NH1 ARG A  60       8.620  22.915   7.801  1.00  1.21           N  
ATOM    921  NH2 ARG A  60      10.405  23.857   6.738  1.00  1.21           N  
ATOM    922  H   ARG A  60      10.828  27.648  12.636  1.00  1.21           H  
ATOM    923  HA  ARG A  60       9.506  29.026  10.527  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      10.119  26.670  10.287  1.00  1.21           H  
ATOM    925 2HB  ARG A  60       9.022  26.213  11.582  1.00  1.21           H  
ATOM    926 1HG  ARG A  60       7.096  26.862  10.231  1.00  1.21           H  
ATOM    927 2HG  ARG A  60       8.176  27.418   8.932  1.00  1.21           H  
ATOM    928 1HD  ARG A  60       8.180  24.608   9.979  1.00  1.21           H  
ATOM    929 2HD  ARG A  60       7.125  25.144   8.663  1.00  1.21           H  
ATOM    930  HE  ARG A  60       9.773  25.897   8.031  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60       7.846  22.987   8.447  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60       8.800  22.046   7.321  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60      11.002  24.655   6.569  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60      10.577  22.986   6.256  1.00  1.21           H  
ATOM    935  N   GLY A  61       7.225  29.639  11.218  1.00  1.14           N  
ATOM    936  CA  GLY A  61       5.902  30.090  11.612  1.00  1.14           C  
ATOM    937  C   GLY A  61       5.885  31.260  12.603  1.00  1.14           C  
ATOM    938  O   GLY A  61       4.820  31.816  12.826  1.00  1.14           O  
ATOM    939  H   GLY A  61       7.662  30.056  10.410  1.00  1.14           H  
ATOM    940 1HA  GLY A  61       5.349  30.377  10.717  1.00  1.14           H  
ATOM    941 2HA  GLY A  61       5.361  29.252  12.049  1.00  1.14           H  
ATOM    942  N   VAL A  62       7.031  31.646  13.191  1.00  1.02           N  
ATOM    943  CA  VAL A  62       7.068  32.753  14.171  1.00  1.02           C  
ATOM    944  C   VAL A  62       8.025  33.870  13.763  1.00  1.02           C  
ATOM    945  O   VAL A  62       9.221  33.638  13.558  1.00  1.02           O  
ATOM    946  CB  VAL A  62       7.465  32.267  15.571  1.00  1.02           C  
ATOM    947  CG1 VAL A  62       7.533  33.453  16.514  1.00  1.02           C  
ATOM    948  CG2 VAL A  62       6.473  31.276  16.072  1.00  1.02           C  
ATOM    949  H   VAL A  62       7.901  31.164  12.963  1.00  1.02           H  
ATOM    950  HA  VAL A  62       6.070  33.173  14.241  1.00  1.02           H  
ATOM    951  HB  VAL A  62       8.448  31.817  15.521  1.00  1.02           H  
ATOM    952 1HG1 VAL A  62       7.832  33.122  17.498  1.00  1.02           H  
ATOM    953 2HG1 VAL A  62       8.265  34.158  16.142  1.00  1.02           H  
ATOM    954 3HG1 VAL A  62       6.550  33.928  16.563  1.00  1.02           H  
ATOM    955 1HG2 VAL A  62       6.763  30.933  17.063  1.00  1.02           H  
ATOM    956 2HG2 VAL A  62       5.507  31.762  16.119  1.00  1.02           H  
ATOM    957 3HG2 VAL A  62       6.430  30.421  15.397  1.00  1.02           H  
ATOM    958  N   VAL A  63       7.497  35.099  13.700  1.00  0.91           N  
ATOM    959  CA  VAL A  63       8.258  36.254  13.229  1.00  0.91           C  
ATOM    960  C   VAL A  63       8.115  37.544  14.048  1.00  0.91           C  
ATOM    961  O   VAL A  63       7.034  37.877  14.544  1.00  0.91           O  
ATOM    962  CB  VAL A  63       7.797  36.534  11.784  1.00  0.91           C  
ATOM    963  CG1 VAL A  63       6.309  36.924  11.771  1.00  0.91           C  
ATOM    964  CG2 VAL A  63       8.614  37.596  11.139  1.00  0.91           C  
ATOM    965  H   VAL A  63       6.517  35.210  13.942  1.00  0.91           H  
ATOM    966  HA  VAL A  63       9.307  35.982  13.223  1.00  0.91           H  
ATOM    967  HB  VAL A  63       7.897  35.614  11.212  1.00  0.91           H  
ATOM    968 1HG1 VAL A  63       5.992  37.081  10.738  1.00  0.91           H  
ATOM    969 2HG1 VAL A  63       5.713  36.123  12.217  1.00  0.91           H  
ATOM    970 3HG1 VAL A  63       6.167  37.842  12.340  1.00  0.91           H  
ATOM    971 1HG2 VAL A  63       8.246  37.703  10.143  1.00  0.91           H  
ATOM    972 2HG2 VAL A  63       8.523  38.540  11.657  1.00  0.91           H  
ATOM    973 3HG2 VAL A  63       9.649  37.287  11.120  1.00  0.91           H  
ATOM    974  N   SER A  64       9.220  38.284  14.172  1.00  0.81           N  
ATOM    975  CA  SER A  64       9.204  39.612  14.779  1.00  0.81           C  
ATOM    976  C   SER A  64       9.311  40.631  13.637  1.00  0.81           C  
ATOM    977  O   SER A  64      10.153  40.488  12.748  1.00  0.81           O  
ATOM    978  CB  SER A  64      10.337  39.777  15.776  1.00  0.81           C  
ATOM    979  OG  SER A  64      10.354  41.068  16.305  1.00  0.81           O  
ATOM    980  H   SER A  64      10.097  37.922  13.797  1.00  0.81           H  
ATOM    981  HA  SER A  64       8.256  39.765  15.295  1.00  0.81           H  
ATOM    982 1HB  SER A  64      10.206  39.072  16.581  1.00  0.81           H  
ATOM    983 2HB  SER A  64      11.289  39.559  15.293  1.00  0.81           H  
ATOM    984  HG  SER A  64       9.475  41.195  16.699  1.00  0.81           H  
ATOM    985  N   ILE A  65       8.443  41.634  13.622  1.00  0.74           N  
ATOM    986  CA  ILE A  65       8.435  42.599  12.515  1.00  0.74           C  
ATOM    987  C   ILE A  65       9.067  43.933  12.935  1.00  0.74           C  
ATOM    988  O   ILE A  65       8.611  44.565  13.889  1.00  0.74           O  
ATOM    989  CB  ILE A  65       6.992  42.816  12.053  1.00  0.74           C  
ATOM    990  CG1 ILE A  65       6.390  41.447  11.632  1.00  0.74           C  
ATOM    991  CG2 ILE A  65       6.972  43.813  10.882  1.00  0.74           C  
ATOM    992  CD1 ILE A  65       4.913  41.454  11.406  1.00  0.74           C  
ATOM    993  H   ILE A  65       7.775  41.721  14.375  1.00  0.74           H  
ATOM    994  HA  ILE A  65       9.012  42.194  11.684  1.00  0.74           H  
ATOM    995  HB  ILE A  65       6.405  43.196  12.877  1.00  0.74           H  
ATOM    996 1HG1 ILE A  65       6.863  41.122  10.737  1.00  0.74           H  
ATOM    997 2HG1 ILE A  65       6.597  40.716  12.414  1.00  0.74           H  
ATOM    998 1HG2 ILE A  65       5.949  43.965  10.551  1.00  0.74           H  
ATOM    999 2HG2 ILE A  65       7.393  44.765  11.206  1.00  0.74           H  
ATOM   1000 3HG2 ILE A  65       7.566  43.417  10.057  1.00  0.74           H  
ATOM   1001 1HD1 ILE A  65       4.607  40.467  11.128  1.00  0.74           H  
ATOM   1002 2HD1 ILE A  65       4.399  41.746  12.323  1.00  0.74           H  
ATOM   1003 3HD1 ILE A  65       4.664  42.151  10.610  1.00  0.74           H  
ATOM   1004  N   LYS A  66      10.131  44.349  12.235  1.00  0.69           N  
ATOM   1005  CA  LYS A  66      10.891  45.550  12.613  1.00  0.69           C  
ATOM   1006  C   LYS A  66      10.878  46.673  11.583  1.00  0.69           C  
ATOM   1007  O   LYS A  66      11.125  46.450  10.401  1.00  0.69           O  
ATOM   1008  CB  LYS A  66      12.352  45.181  12.868  1.00  0.69           C  
ATOM   1009  CG  LYS A  66      13.268  46.347  13.303  1.00  0.69           C  
ATOM   1010  CD  LYS A  66      14.724  45.887  13.463  1.00  0.69           C  
ATOM   1011  CE  LYS A  66      15.630  47.027  13.909  1.00  0.69           C  
ATOM   1012  NZ  LYS A  66      17.057  46.592  14.050  1.00  0.69           N  
ATOM   1013  H   LYS A  66      10.437  43.792  11.436  1.00  0.69           H  
ATOM   1014  HA  LYS A  66      10.467  45.946  13.525  1.00  0.69           H  
ATOM   1015 1HB  LYS A  66      12.402  44.401  13.599  1.00  0.69           H  
ATOM   1016 2HB  LYS A  66      12.773  44.777  11.948  1.00  0.69           H  
ATOM   1017 1HG  LYS A  66      13.247  47.135  12.555  1.00  0.69           H  
ATOM   1018 2HG  LYS A  66      12.909  46.761  14.250  1.00  0.69           H  
ATOM   1019 1HD  LYS A  66      14.788  45.081  14.176  1.00  0.69           H  
ATOM   1020 2HD  LYS A  66      15.083  45.519  12.498  1.00  0.69           H  
ATOM   1021 1HE  LYS A  66      15.579  47.827  13.171  1.00  0.69           H  
ATOM   1022 2HE  LYS A  66      15.277  47.406  14.871  1.00  0.69           H  
ATOM   1023 1HZ  LYS A  66      17.628  47.373  14.347  1.00  0.69           H  
ATOM   1024 2HZ  LYS A  66      17.121  45.854  14.737  1.00  0.69           H  
ATOM   1025 3HZ  LYS A  66      17.392  46.251  13.160  1.00  0.69           H  
ATOM   1026  N   GLY A  67      10.634  47.898  12.040  1.00  0.67           N  
ATOM   1027  CA  GLY A  67      10.694  49.062  11.171  1.00  0.67           C  
ATOM   1028  C   GLY A  67      12.136  49.435  11.027  1.00  0.67           C  
ATOM   1029  O   GLY A  67      12.792  49.772  12.019  1.00  0.67           O  
ATOM   1030  H   GLY A  67      10.430  48.019  13.020  1.00  0.67           H  
ATOM   1031 1HA  GLY A  67      10.295  48.840  10.197  1.00  0.67           H  
ATOM   1032 2HA  GLY A  67      10.126  49.887  11.596  1.00  0.67           H  
ATOM   1033  N   VAL A  68      12.622  49.407   9.793  1.00  0.64           N  
ATOM   1034  CA  VAL A  68      14.030  49.634   9.503  1.00  0.64           C  
ATOM   1035  C   VAL A  68      14.456  51.058   9.794  1.00  0.64           C  
ATOM   1036  O   VAL A  68      15.467  51.298  10.441  1.00  0.64           O  
ATOM   1037  CB  VAL A  68      14.314  49.275   8.032  1.00  0.64           C  
ATOM   1038  CG1 VAL A  68      15.723  49.645   7.649  1.00  0.64           C  
ATOM   1039  CG2 VAL A  68      14.091  47.830   7.850  1.00  0.64           C  
ATOM   1040  H   VAL A  68      11.992  49.168   9.020  1.00  0.64           H  
ATOM   1041  HA  VAL A  68      14.616  48.964  10.138  1.00  0.64           H  
ATOM   1042  HB  VAL A  68      13.634  49.835   7.388  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  68      15.892  49.385   6.605  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  68      15.868  50.717   7.785  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  68      16.425  49.099   8.280  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  68      14.277  47.558   6.816  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  68      14.776  47.295   8.502  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  68      13.060  47.580   8.116  1.00  0.64           H  
ATOM   1049  N   SER A  69      13.659  52.007   9.332  1.00  0.63           N  
ATOM   1050  CA  SER A  69      13.966  53.408   9.551  1.00  0.63           C  
ATOM   1051  C   SER A  69      13.783  53.814  11.013  1.00  0.63           C  
ATOM   1052  O   SER A  69      14.536  54.630  11.546  1.00  0.63           O  
ATOM   1053  CB  SER A  69      13.073  54.251   8.687  1.00  0.63           C  
ATOM   1054  OG  SER A  69      13.336  54.038   7.322  1.00  0.63           O  
ATOM   1055  H   SER A  69      12.839  51.748   8.806  1.00  0.63           H  
ATOM   1056  HA  SER A  69      15.005  53.582   9.271  1.00  0.63           H  
ATOM   1057 1HB  SER A  69      12.034  54.029   8.897  1.00  0.63           H  
ATOM   1058 2HB  SER A  69      13.236  55.301   8.928  1.00  0.63           H  
ATOM   1059  HG  SER A  69      12.641  53.417   7.006  1.00  0.63           H  
ATOM   1060  N   ALA A  70      12.741  53.268  11.640  1.00  0.61           N  
ATOM   1061  CA  ALA A  70      12.392  53.591  13.021  1.00  0.61           C  
ATOM   1062  C   ALA A  70      13.193  52.793  14.048  1.00  0.61           C  
ATOM   1063  O   ALA A  70      13.295  53.203  15.203  1.00  0.61           O  
ATOM   1064  CB  ALA A  70      10.913  53.343  13.250  1.00  0.61           C  
ATOM   1065  H   ALA A  70      12.176  52.601  11.136  1.00  0.61           H  
ATOM   1066  HA  ALA A  70      12.604  54.648  13.180  1.00  0.61           H  
ATOM   1067 1HB  ALA A  70      10.643  53.618  14.266  1.00  0.61           H  
ATOM   1068 2HB  ALA A  70      10.338  53.943  12.553  1.00  0.61           H  
ATOM   1069 3HB  ALA A  70      10.688  52.289  13.092  1.00  0.61           H  
ATOM   1070  N   ASN A  71      13.747  51.649  13.639  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      14.452  50.735  14.536  1.00  0.59           C  
ATOM   1072  C   ASN A  71      13.581  50.285  15.705  1.00  0.59           C  
ATOM   1073  O   ASN A  71      14.041  50.200  16.846  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      15.755  51.336  15.014  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      16.759  51.470  13.901  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      17.073  50.481  13.222  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      17.259  52.661  13.694  1.00  0.59           N  
ATOM   1078  H   ASN A  71      13.639  51.350  12.677  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      14.688  49.843  13.961  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      15.587  52.315  15.454  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      16.177  50.702  15.792  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      17.925  52.802  12.961  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      16.969  53.430  14.261  1.00  0.59           H  
ATOM   1084  N   ARG A  72      12.318  50.008  15.394  1.00  0.58           N  
ATOM   1085  CA  ARG A  72      11.336  49.554  16.388  1.00  0.58           C  
ATOM   1086  C   ARG A  72      10.576  48.315  15.937  1.00  0.58           C  
ATOM   1087  O   ARG A  72      10.386  48.085  14.749  1.00  0.58           O  
ATOM   1088  CB  ARG A  72      10.327  50.625  16.731  1.00  0.58           C  
ATOM   1089  CG  ARG A  72      10.798  51.851  17.489  1.00  0.58           C  
ATOM   1090  CD  ARG A  72       9.629  52.750  17.697  1.00  0.58           C  
ATOM   1091  NE  ARG A  72       9.921  53.975  18.421  1.00  0.58           N  
ATOM   1092  CZ  ARG A  72       9.814  54.143  19.747  1.00  0.58           C  
ATOM   1093  NH1 ARG A  72       9.450  53.157  20.526  1.00  0.58           N  
ATOM   1094  NH2 ARG A  72      10.066  55.335  20.241  1.00  0.58           N  
ATOM   1095  H   ARG A  72      12.077  50.089  14.408  1.00  0.58           H  
ATOM   1096  HA  ARG A  72      11.874  49.299  17.302  1.00  0.58           H  
ATOM   1097 1HB  ARG A  72       9.859  50.976  15.826  1.00  0.58           H  
ATOM   1098 2HB  ARG A  72       9.567  50.168  17.347  1.00  0.58           H  
ATOM   1099 1HG  ARG A  72      11.204  51.556  18.458  1.00  0.58           H  
ATOM   1100 2HG  ARG A  72      11.555  52.383  16.916  1.00  0.58           H  
ATOM   1101 1HD  ARG A  72       9.213  53.028  16.725  1.00  0.58           H  
ATOM   1102 2HD  ARG A  72       8.878  52.204  18.262  1.00  0.58           H  
ATOM   1103  HE  ARG A  72      10.193  54.807  17.896  1.00  0.58           H  
ATOM   1104 1HH1 ARG A  72       9.266  52.249  20.127  1.00  0.58           H  
ATOM   1105 2HH1 ARG A  72       9.358  53.306  21.519  1.00  0.58           H  
ATOM   1106 1HH2 ARG A  72      10.329  56.082  19.580  1.00  0.58           H  
ATOM   1107 2HH2 ARG A  72       9.981  55.513  21.226  1.00  0.58           H  
ATOM   1108  N   TYR A  73      10.096  47.531  16.886  1.00  0.57           N  
ATOM   1109  CA  TYR A  73       9.386  46.306  16.562  1.00  0.57           C  
ATOM   1110  C   TYR A  73       7.891  46.432  16.775  1.00  0.57           C  
ATOM   1111  O   TYR A  73       7.458  47.099  17.710  1.00  0.57           O  
ATOM   1112  CB  TYR A  73       9.926  45.194  17.453  1.00  0.57           C  
ATOM   1113  CG  TYR A  73      11.377  44.962  17.254  1.00  0.57           C  
ATOM   1114  CD1 TYR A  73      12.276  45.712  18.003  1.00  0.57           C  
ATOM   1115  CD2 TYR A  73      11.827  44.030  16.355  1.00  0.57           C  
ATOM   1116  CE1 TYR A  73      13.625  45.529  17.853  1.00  0.57           C  
ATOM   1117  CE2 TYR A  73      13.186  43.833  16.207  1.00  0.57           C  
ATOM   1118  CZ  TYR A  73      14.084  44.579  16.952  1.00  0.57           C  
ATOM   1119  OH  TYR A  73      15.436  44.368  16.806  1.00  0.57           O  
ATOM   1120  H   TYR A  73      10.261  47.772  17.854  1.00  0.57           H  
ATOM   1121  HA  TYR A  73       9.559  46.062  15.525  1.00  0.57           H  
ATOM   1122 1HB  TYR A  73       9.758  45.446  18.505  1.00  0.57           H  
ATOM   1123 2HB  TYR A  73       9.393  44.264  17.243  1.00  0.57           H  
ATOM   1124  HD1 TYR A  73      11.907  46.451  18.717  1.00  0.57           H  
ATOM   1125  HD2 TYR A  73      11.117  43.445  15.768  1.00  0.57           H  
ATOM   1126  HE1 TYR A  73      14.325  46.119  18.449  1.00  0.57           H  
ATOM   1127  HE2 TYR A  73      13.551  43.087  15.501  1.00  0.57           H  
ATOM   1128  HH  TYR A  73      15.577  43.560  16.304  1.00  0.57           H  
ATOM   1129  N   LEU A  74       7.094  45.765  15.944  1.00  0.57           N  
ATOM   1130  CA  LEU A  74       5.658  45.741  16.196  1.00  0.57           C  
ATOM   1131  C   LEU A  74       5.394  44.896  17.426  1.00  0.57           C  
ATOM   1132  O   LEU A  74       6.032  43.863  17.604  1.00  0.57           O  
ATOM   1133  CB  LEU A  74       4.838  45.139  15.034  1.00  0.57           C  
ATOM   1134  CG  LEU A  74       4.760  45.866  13.741  1.00  0.57           C  
ATOM   1135  CD1 LEU A  74       3.883  45.083  12.746  1.00  0.57           C  
ATOM   1136  CD2 LEU A  74       4.180  47.213  13.993  1.00  0.57           C  
ATOM   1137  H   LEU A  74       7.502  45.255  15.162  1.00  0.57           H  
ATOM   1138  HA  LEU A  74       5.310  46.756  16.392  1.00  0.57           H  
ATOM   1139 1HB  LEU A  74       5.259  44.163  14.812  1.00  0.57           H  
ATOM   1140 2HB  LEU A  74       3.842  44.984  15.387  1.00  0.57           H  
ATOM   1141  HG  LEU A  74       5.742  45.932  13.318  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  74       3.843  45.622  11.800  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  74       4.297  44.107  12.582  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  74       2.875  44.980  13.149  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  74       4.105  47.762  13.056  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  74       3.194  47.089  14.423  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  74       4.817  47.755  14.693  1.00  0.57           H  
ATOM   1148  N   ALA A  75       4.429  45.290  18.244  1.00  0.58           N  
ATOM   1149  CA  ALA A  75       4.072  44.482  19.398  1.00  0.58           C  
ATOM   1150  C   ALA A  75       2.609  44.611  19.745  1.00  0.58           C  
ATOM   1151  O   ALA A  75       2.001  45.656  19.514  1.00  0.58           O  
ATOM   1152  CB  ALA A  75       4.897  44.913  20.585  1.00  0.58           C  
ATOM   1153  H   ALA A  75       3.976  46.189  18.105  1.00  0.58           H  
ATOM   1154  HA  ALA A  75       4.264  43.445  19.155  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75       4.642  44.291  21.444  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75       5.958  44.799  20.353  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75       4.683  45.959  20.810  1.00  0.58           H  
ATOM   1158  N   MET A  76       2.038  43.570  20.338  1.00  0.60           N  
ATOM   1159  CA  MET A  76       0.646  43.679  20.738  1.00  0.60           C  
ATOM   1160  C   MET A  76       0.430  43.538  22.233  1.00  0.60           C  
ATOM   1161  O   MET A  76       0.959  42.637  22.881  1.00  0.60           O  
ATOM   1162  CB  MET A  76      -0.195  42.698  19.960  1.00  0.60           C  
ATOM   1163  CG  MET A  76      -1.661  42.743  20.307  1.00  0.60           C  
ATOM   1164  SD  MET A  76      -2.593  41.646  19.314  1.00  0.60           S  
ATOM   1165  CE  MET A  76      -2.576  42.541  17.775  1.00  0.60           C  
ATOM   1166  H   MET A  76       2.577  42.717  20.498  1.00  0.60           H  
ATOM   1167  HA  MET A  76       0.297  44.670  20.474  1.00  0.60           H  
ATOM   1168 1HB  MET A  76      -0.092  42.899  18.894  1.00  0.60           H  
ATOM   1169 2HB  MET A  76       0.164  41.686  20.143  1.00  0.60           H  
ATOM   1170 1HG  MET A  76      -1.809  42.466  21.355  1.00  0.60           H  
ATOM   1171 2HG  MET A  76      -2.046  43.757  20.166  1.00  0.60           H  
ATOM   1172 1HE  MET A  76      -3.124  41.979  17.042  1.00  0.60           H  
ATOM   1173 2HE  MET A  76      -3.052  43.519  17.914  1.00  0.60           H  
ATOM   1174 3HE  MET A  76      -1.550  42.681  17.438  1.00  0.60           H  
ATOM   1175  N   LYS A  77      -0.382  44.440  22.765  1.00  0.61           N  
ATOM   1176  CA  LYS A  77      -0.696  44.485  24.187  1.00  0.61           C  
ATOM   1177  C   LYS A  77      -1.980  43.790  24.585  1.00  0.61           C  
ATOM   1178  O   LYS A  77      -2.802  43.406  23.750  1.00  0.61           O  
ATOM   1179  CB  LYS A  77      -0.734  45.925  24.686  1.00  0.61           C  
ATOM   1180  CG  LYS A  77       0.532  46.679  24.525  1.00  0.61           C  
ATOM   1181  CD  LYS A  77       1.612  46.081  25.404  1.00  0.61           C  
ATOM   1182  CE  LYS A  77       2.903  46.889  25.379  1.00  0.61           C  
ATOM   1183  NZ  LYS A  77       3.921  46.299  26.295  1.00  0.61           N  
ATOM   1184  H   LYS A  77      -0.794  45.143  22.143  1.00  0.61           H  
ATOM   1185  HA  LYS A  77       0.113  43.979  24.717  1.00  0.61           H  
ATOM   1186 1HB  LYS A  77      -1.497  46.471  24.129  1.00  0.61           H  
ATOM   1187 2HB  LYS A  77      -1.017  45.957  25.734  1.00  0.61           H  
ATOM   1188 1HG  LYS A  77       0.846  46.668  23.478  1.00  0.61           H  
ATOM   1189 2HG  LYS A  77       0.352  47.701  24.838  1.00  0.61           H  
ATOM   1190 1HD  LYS A  77       1.256  46.019  26.432  1.00  0.61           H  
ATOM   1191 2HD  LYS A  77       1.839  45.065  25.060  1.00  0.61           H  
ATOM   1192 1HE  LYS A  77       3.300  46.889  24.364  1.00  0.61           H  
ATOM   1193 2HE  LYS A  77       2.701  47.917  25.682  1.00  0.61           H  
ATOM   1194 1HZ  LYS A  77       4.774  46.827  26.260  1.00  0.61           H  
ATOM   1195 2HZ  LYS A  77       3.569  46.292  27.237  1.00  0.61           H  
ATOM   1196 3HZ  LYS A  77       4.104  45.331  26.003  1.00  0.61           H  
ATOM   1197  N   GLU A  78      -2.151  43.672  25.897  1.00  0.61           N  
ATOM   1198  CA  GLU A  78      -3.307  43.074  26.558  1.00  0.61           C  
ATOM   1199  C   GLU A  78      -4.631  43.750  26.218  1.00  0.61           C  
ATOM   1200  O   GLU A  78      -5.695  43.177  26.424  1.00  0.61           O  
ATOM   1201  CB  GLU A  78      -3.083  43.098  28.067  1.00  0.61           C  
ATOM   1202  CG  GLU A  78      -3.071  44.505  28.683  1.00  0.61           C  
ATOM   1203  CD  GLU A  78      -2.783  44.515  30.176  1.00  0.61           C  
ATOM   1204  OE1 GLU A  78      -2.698  43.460  30.761  1.00  0.61           O  
ATOM   1205  OE2 GLU A  78      -2.651  45.586  30.723  1.00  0.61           O  
ATOM   1206  H   GLU A  78      -1.408  44.012  26.493  1.00  0.61           H  
ATOM   1207  HA  GLU A  78      -3.382  42.039  26.234  1.00  0.61           H  
ATOM   1208 1HB  GLU A  78      -3.862  42.517  28.560  1.00  0.61           H  
ATOM   1209 2HB  GLU A  78      -2.130  42.634  28.302  1.00  0.61           H  
ATOM   1210 1HG  GLU A  78      -2.317  45.105  28.172  1.00  0.61           H  
ATOM   1211 2HG  GLU A  78      -4.040  44.973  28.513  1.00  0.61           H  
ATOM   1212  N   ASP A  79      -4.571  44.996  25.759  1.00  0.61           N  
ATOM   1213  CA  ASP A  79      -5.772  45.721  25.378  1.00  0.61           C  
ATOM   1214  C   ASP A  79      -6.091  45.602  23.884  1.00  0.61           C  
ATOM   1215  O   ASP A  79      -7.002  46.260  23.382  1.00  0.61           O  
ATOM   1216  CB  ASP A  79      -5.635  47.184  25.777  1.00  0.61           C  
ATOM   1217  CG  ASP A  79      -4.494  47.919  25.085  1.00  0.61           C  
ATOM   1218  OD1 ASP A  79      -3.781  47.311  24.298  1.00  0.61           O  
ATOM   1219  OD2 ASP A  79      -4.341  49.098  25.347  1.00  0.61           O  
ATOM   1220  H   ASP A  79      -3.669  45.429  25.651  1.00  0.61           H  
ATOM   1221  HA  ASP A  79      -6.611  45.301  25.931  1.00  0.61           H  
ATOM   1222 1HB  ASP A  79      -6.566  47.704  25.550  1.00  0.61           H  
ATOM   1223 2HB  ASP A  79      -5.483  47.247  26.857  1.00  0.61           H  
ATOM   1224  N   GLY A  80      -5.347  44.756  23.173  1.00  0.61           N  
ATOM   1225  CA  GLY A  80      -5.552  44.536  21.750  1.00  0.61           C  
ATOM   1226  C   GLY A  80      -4.870  45.576  20.854  1.00  0.61           C  
ATOM   1227  O   GLY A  80      -5.029  45.524  19.630  1.00  0.61           O  
ATOM   1228  H   GLY A  80      -4.589  44.247  23.622  1.00  0.61           H  
ATOM   1229 1HA  GLY A  80      -5.166  43.550  21.496  1.00  0.61           H  
ATOM   1230 2HA  GLY A  80      -6.620  44.518  21.544  1.00  0.61           H  
ATOM   1231  N   ARG A  81      -4.144  46.542  21.436  1.00  0.60           N  
ATOM   1232  CA  ARG A  81      -3.504  47.566  20.618  1.00  0.60           C  
ATOM   1233  C   ARG A  81      -2.182  47.124  20.021  1.00  0.60           C  
ATOM   1234  O   ARG A  81      -1.427  46.358  20.629  1.00  0.60           O  
ATOM   1235  CB  ARG A  81      -3.266  48.824  21.419  1.00  0.60           C  
ATOM   1236  CG  ARG A  81      -4.505  49.522  21.832  1.00  0.60           C  
ATOM   1237  CD  ARG A  81      -4.243  50.753  22.559  1.00  0.60           C  
ATOM   1238  NE  ARG A  81      -5.475  51.330  23.011  1.00  0.60           N  
ATOM   1239  CZ  ARG A  81      -6.273  52.127  22.274  1.00  0.60           C  
ATOM   1240  NH1 ARG A  81      -5.954  52.447  21.029  1.00  0.60           N  
ATOM   1241  NH2 ARG A  81      -7.393  52.591  22.802  1.00  0.60           N  
ATOM   1242  H   ARG A  81      -4.045  46.596  22.461  1.00  0.60           H  
ATOM   1243  HA  ARG A  81      -4.178  47.809  19.800  1.00  0.60           H  
ATOM   1244 1HB  ARG A  81      -2.707  48.580  22.324  1.00  0.60           H  
ATOM   1245 2HB  ARG A  81      -2.662  49.519  20.836  1.00  0.60           H  
ATOM   1246 1HG  ARG A  81      -5.037  49.805  20.958  1.00  0.60           H  
ATOM   1247 2HG  ARG A  81      -5.121  48.864  22.446  1.00  0.60           H  
ATOM   1248 1HD  ARG A  81      -3.622  50.537  23.429  1.00  0.60           H  
ATOM   1249 2HD  ARG A  81      -3.739  51.468  21.918  1.00  0.60           H  
ATOM   1250  HE  ARG A  81      -5.762  51.101  23.959  1.00  0.60           H  
ATOM   1251 1HH1 ARG A  81      -5.091  52.100  20.593  1.00  0.60           H  
ATOM   1252 2HH1 ARG A  81      -6.567  53.044  20.494  1.00  0.60           H  
ATOM   1253 1HH2 ARG A  81      -7.639  52.346  23.752  1.00  0.60           H  
ATOM   1254 2HH2 ARG A  81      -7.999  53.187  22.258  1.00  0.60           H  
ATOM   1255  N   LEU A  82      -1.896  47.636  18.823  1.00  0.59           N  
ATOM   1256  CA  LEU A  82      -0.635  47.367  18.142  1.00  0.59           C  
ATOM   1257  C   LEU A  82       0.285  48.573  18.317  1.00  0.59           C  
ATOM   1258  O   LEU A  82      -0.004  49.666  17.825  1.00  0.59           O  
ATOM   1259  CB  LEU A  82      -0.913  47.124  16.665  1.00  0.59           C  
ATOM   1260  CG  LEU A  82       0.256  46.793  15.748  1.00  0.59           C  
ATOM   1261  CD1 LEU A  82       0.863  45.447  16.147  1.00  0.59           C  
ATOM   1262  CD2 LEU A  82      -0.257  46.773  14.320  1.00  0.59           C  
ATOM   1263  H   LEU A  82      -2.569  48.242  18.374  1.00  0.59           H  
ATOM   1264  HA  LEU A  82      -0.166  46.489  18.583  1.00  0.59           H  
ATOM   1265 1HB  LEU A  82      -1.629  46.306  16.586  1.00  0.59           H  
ATOM   1266 2HB  LEU A  82      -1.385  48.023  16.263  1.00  0.59           H  
ATOM   1267  HG  LEU A  82       1.035  47.548  15.853  1.00  0.59           H  
ATOM   1268 1HD1 LEU A  82       1.678  45.220  15.491  1.00  0.59           H  
ATOM   1269 2HD1 LEU A  82       1.220  45.496  17.167  1.00  0.59           H  
ATOM   1270 3HD1 LEU A  82       0.110  44.665  16.066  1.00  0.59           H  
ATOM   1271 1HD2 LEU A  82       0.562  46.537  13.637  1.00  0.59           H  
ATOM   1272 2HD2 LEU A  82      -1.035  46.022  14.243  1.00  0.59           H  
ATOM   1273 3HD2 LEU A  82      -0.674  47.750  14.068  1.00  0.59           H  
ATOM   1274  N   LEU A  83       1.351  48.380  19.072  1.00  0.58           N  
ATOM   1275  CA  LEU A  83       2.281  49.441  19.436  1.00  0.58           C  
ATOM   1276  C   LEU A  83       3.674  49.124  18.936  1.00  0.58           C  
ATOM   1277  O   LEU A  83       3.969  47.966  18.644  1.00  0.58           O  
ATOM   1278  CB  LEU A  83       2.304  49.609  20.951  1.00  0.58           C  
ATOM   1279  CG  LEU A  83       0.910  49.814  21.611  1.00  0.58           C  
ATOM   1280  CD1 LEU A  83       1.097  49.890  23.084  1.00  0.58           C  
ATOM   1281  CD2 LEU A  83       0.224  51.063  21.075  1.00  0.58           C  
ATOM   1282  H   LEU A  83       1.531  47.435  19.403  1.00  0.58           H  
ATOM   1283  HA  LEU A  83       1.956  50.373  18.975  1.00  0.58           H  
ATOM   1284 1HB  LEU A  83       2.753  48.717  21.387  1.00  0.58           H  
ATOM   1285 2HB  LEU A  83       2.932  50.468  21.198  1.00  0.58           H  
ATOM   1286  HG  LEU A  83       0.286  48.939  21.400  1.00  0.58           H  
ATOM   1287 1HD1 LEU A  83       0.127  49.995  23.574  1.00  0.58           H  
ATOM   1288 2HD1 LEU A  83       1.585  48.995  23.416  1.00  0.58           H  
ATOM   1289 3HD1 LEU A  83       1.722  50.749  23.325  1.00  0.58           H  
ATOM   1290 1HD2 LEU A  83      -0.749  51.176  21.553  1.00  0.58           H  
ATOM   1291 2HD2 LEU A  83       0.840  51.935  21.293  1.00  0.58           H  
ATOM   1292 3HD2 LEU A  83       0.088  50.982  20.001  1.00  0.58           H  
ATOM   1293  N   ALA A  84       4.546  50.122  18.822  1.00  0.58           N  
ATOM   1294  CA  ALA A  84       5.916  49.778  18.480  1.00  0.58           C  
ATOM   1295  C   ALA A  84       6.814  49.832  19.725  1.00  0.58           C  
ATOM   1296  O   ALA A  84       6.592  50.655  20.618  1.00  0.58           O  
ATOM   1297  CB  ALA A  84       6.413  50.680  17.394  1.00  0.58           C  
ATOM   1298  H   ALA A  84       4.295  51.099  18.986  1.00  0.58           H  
ATOM   1299  HA  ALA A  84       5.921  48.766  18.104  1.00  0.58           H  
ATOM   1300 1HB  ALA A  84       7.401  50.388  17.114  1.00  0.58           H  
ATOM   1301 2HB  ALA A  84       5.761  50.575  16.558  1.00  0.58           H  
ATOM   1302 3HB  ALA A  84       6.410  51.682  17.716  1.00  0.58           H  
ATOM   1303  N   SER A  85       7.848  48.986  19.756  1.00  0.58           N  
ATOM   1304  CA  SER A  85       8.797  48.911  20.876  1.00  0.58           C  
ATOM   1305  C   SER A  85      10.262  48.932  20.463  1.00  0.58           C  
ATOM   1306  O   SER A  85      10.642  48.519  19.377  1.00  0.58           O  
ATOM   1307  CB  SER A  85       8.573  47.661  21.702  1.00  0.58           C  
ATOM   1308  OG  SER A  85       9.542  47.569  22.726  1.00  0.58           O  
ATOM   1309  H   SER A  85       7.929  48.323  18.987  1.00  0.58           H  
ATOM   1310  HA  SER A  85       8.623  49.775  21.518  1.00  0.58           H  
ATOM   1311 1HB  SER A  85       7.573  47.675  22.134  1.00  0.58           H  
ATOM   1312 2HB  SER A  85       8.641  46.782  21.053  1.00  0.58           H  
ATOM   1313  HG  SER A  85       9.431  46.688  23.112  1.00  0.58           H  
ATOM   1314  N   LYS A  86      11.121  49.410  21.350  1.00  0.58           N  
ATOM   1315  CA  LYS A  86      12.554  49.411  21.055  1.00  0.58           C  
ATOM   1316  C   LYS A  86      13.209  48.049  21.315  1.00  0.58           C  
ATOM   1317  O   LYS A  86      14.375  47.835  20.974  1.00  0.58           O  
ATOM   1318  CB  LYS A  86      13.278  50.462  21.886  1.00  0.58           C  
ATOM   1319  CG  LYS A  86      12.915  51.904  21.571  1.00  0.58           C  
ATOM   1320  CD  LYS A  86      13.716  52.862  22.452  1.00  0.58           C  
ATOM   1321  CE  LYS A  86      13.396  54.318  22.153  1.00  0.58           C  
ATOM   1322  NZ  LYS A  86      14.175  55.246  23.029  1.00  0.58           N  
ATOM   1323  H   LYS A  86      10.785  49.743  22.244  1.00  0.58           H  
ATOM   1324  HA  LYS A  86      12.691  49.648  19.998  1.00  0.58           H  
ATOM   1325 1HB  LYS A  86      13.077  50.286  22.943  1.00  0.58           H  
ATOM   1326 2HB  LYS A  86      14.352  50.354  21.738  1.00  0.58           H  
ATOM   1327 1HG  LYS A  86      13.127  52.114  20.520  1.00  0.58           H  
ATOM   1328 2HG  LYS A  86      11.855  52.056  21.749  1.00  0.58           H  
ATOM   1329 1HD  LYS A  86      13.495  52.660  23.501  1.00  0.58           H  
ATOM   1330 2HD  LYS A  86      14.781  52.698  22.288  1.00  0.58           H  
ATOM   1331 1HE  LYS A  86      13.631  54.530  21.111  1.00  0.58           H  
ATOM   1332 2HE  LYS A  86      12.332  54.489  22.316  1.00  0.58           H  
ATOM   1333 1HZ  LYS A  86      13.938  56.202  22.805  1.00  0.58           H  
ATOM   1334 2HZ  LYS A  86      13.954  55.063  23.998  1.00  0.58           H  
ATOM   1335 3HZ  LYS A  86      15.163  55.101  22.877  1.00  0.58           H  
ATOM   1336  N   SER A  87      12.471  47.138  21.945  1.00  0.58           N  
ATOM   1337  CA  SER A  87      13.012  45.827  22.281  1.00  0.58           C  
ATOM   1338  C   SER A  87      12.100  44.705  21.816  1.00  0.58           C  
ATOM   1339  O   SER A  87      10.901  44.904  21.608  1.00  0.58           O  
ATOM   1340  CB  SER A  87      13.236  45.711  23.779  1.00  0.58           C  
ATOM   1341  OG  SER A  87      14.164  46.663  24.229  1.00  0.58           O  
ATOM   1342  H   SER A  87      11.509  47.359  22.195  1.00  0.58           H  
ATOM   1343  HA  SER A  87      13.970  45.707  21.776  1.00  0.58           H  
ATOM   1344 1HB  SER A  87      12.288  45.846  24.299  1.00  0.58           H  
ATOM   1345 2HB  SER A  87      13.594  44.708  24.013  1.00  0.58           H  
ATOM   1346  HG  SER A  87      14.930  46.582  23.650  1.00  0.58           H  
ATOM   1347  N   VAL A  88      12.673  43.517  21.675  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      11.903  42.344  21.307  1.00  0.59           C  
ATOM   1349  C   VAL A  88      11.541  41.530  22.534  1.00  0.59           C  
ATOM   1350  O   VAL A  88      12.402  41.182  23.342  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      12.687  41.454  20.337  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      11.890  40.222  20.002  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      12.962  42.196  19.138  1.00  0.59           C  
ATOM   1354  H   VAL A  88      13.665  43.423  21.843  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      10.984  42.668  20.815  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      13.618  41.138  20.805  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      12.460  39.604  19.315  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      11.687  39.665  20.910  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      10.950  40.508  19.532  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      13.519  41.577  18.438  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      12.015  42.486  18.699  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      13.542  43.075  19.393  1.00  0.59           H  
ATOM   1363  N   THR A  89      10.264  41.244  22.660  1.00  0.59           N  
ATOM   1364  CA  THR A  89       9.714  40.461  23.749  1.00  0.59           C  
ATOM   1365  C   THR A  89       8.646  39.517  23.221  1.00  0.59           C  
ATOM   1366  O   THR A  89       8.422  39.453  22.020  1.00  0.59           O  
ATOM   1367  CB  THR A  89       9.158  41.372  24.855  1.00  0.59           C  
ATOM   1368  OG1 THR A  89       8.833  40.558  25.998  1.00  0.59           O  
ATOM   1369  CG2 THR A  89       7.953  42.139  24.366  1.00  0.59           C  
ATOM   1370  H   THR A  89       9.640  41.598  21.953  1.00  0.59           H  
ATOM   1371  HA  THR A  89      10.512  39.854  24.180  1.00  0.59           H  
ATOM   1372  HB  THR A  89       9.929  42.086  25.149  1.00  0.59           H  
ATOM   1373  HG1 THR A  89       9.649  40.217  26.385  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89       7.574  42.782  25.162  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89       8.233  42.751  23.507  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89       7.203  41.462  24.080  1.00  0.59           H  
ATOM   1377  N   ASP A  90       7.950  38.815  24.106  1.00  0.59           N  
ATOM   1378  CA  ASP A  90       6.949  37.828  23.670  1.00  0.59           C  
ATOM   1379  C   ASP A  90       5.842  38.478  22.836  1.00  0.59           C  
ATOM   1380  O   ASP A  90       5.382  37.937  21.833  1.00  0.59           O  
ATOM   1381  CB  ASP A  90       6.327  37.135  24.875  1.00  0.59           C  
ATOM   1382  CG  ASP A  90       7.272  36.175  25.590  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90       8.302  35.844  25.045  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90       6.950  35.785  26.686  1.00  0.59           O  
ATOM   1385  H   ASP A  90       8.147  38.991  25.085  1.00  0.59           H  
ATOM   1386  HA  ASP A  90       7.447  37.078  23.056  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90       5.993  37.887  25.589  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90       5.442  36.580  24.555  1.00  0.59           H  
ATOM   1389  N   GLU A  91       5.482  39.688  23.235  1.00  0.60           N  
ATOM   1390  CA  GLU A  91       4.448  40.517  22.626  1.00  0.60           C  
ATOM   1391  C   GLU A  91       4.825  40.932  21.204  1.00  0.60           C  
ATOM   1392  O   GLU A  91       3.974  41.373  20.428  1.00  0.60           O  
ATOM   1393  CB  GLU A  91       4.239  41.753  23.498  1.00  0.60           C  
ATOM   1394  CG  GLU A  91       3.677  41.441  24.849  1.00  0.60           C  
ATOM   1395  CD  GLU A  91       3.688  42.583  25.812  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91       4.216  43.628  25.479  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91       3.177  42.404  26.912  1.00  0.60           O  
ATOM   1398  H   GLU A  91       5.951  40.046  24.052  1.00  0.60           H  
ATOM   1399  HA  GLU A  91       3.521  39.942  22.584  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91       5.162  42.295  23.613  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91       3.540  42.424  23.002  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91       2.645  41.161  24.689  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91       4.211  40.592  25.271  1.00  0.60           H  
ATOM   1404  N   ALA A  92       6.132  40.902  20.905  1.00  0.62           N  
ATOM   1405  CA  ALA A  92       6.655  41.300  19.611  1.00  0.62           C  
ATOM   1406  C   ALA A  92       6.692  40.149  18.620  1.00  0.62           C  
ATOM   1407  O   ALA A  92       7.077  40.349  17.462  1.00  0.62           O  
ATOM   1408  CB  ALA A  92       8.044  41.871  19.759  1.00  0.62           C  
ATOM   1409  H   ALA A  92       6.793  40.510  21.566  1.00  0.62           H  
ATOM   1410  HA  ALA A  92       6.002  42.060  19.210  1.00  0.62           H  
ATOM   1411 1HB  ALA A  92       8.404  42.199  18.784  1.00  0.62           H  
ATOM   1412 2HB  ALA A  92       8.020  42.721  20.440  1.00  0.62           H  
ATOM   1413 3HB  ALA A  92       8.699  41.106  20.148  1.00  0.62           H  
ATOM   1414  N   PHE A  93       6.335  38.941  19.062  1.00  0.66           N  
ATOM   1415  CA  PHE A  93       6.354  37.829  18.136  1.00  0.66           C  
ATOM   1416  C   PHE A  93       4.963  37.501  17.666  1.00  0.66           C  
ATOM   1417  O   PHE A  93       4.009  37.433  18.456  1.00  0.66           O  
ATOM   1418  CB  PHE A  93       7.012  36.595  18.737  1.00  0.66           C  
ATOM   1419  CG  PHE A  93       8.472  36.716  18.872  1.00  0.66           C  
ATOM   1420  CD1 PHE A  93       9.045  37.038  20.070  1.00  0.66           C  
ATOM   1421  CD2 PHE A  93       9.285  36.516  17.771  1.00  0.66           C  
ATOM   1422  CE1 PHE A  93      10.404  37.141  20.190  1.00  0.66           C  
ATOM   1423  CE2 PHE A  93      10.645  36.621  17.876  1.00  0.66           C  
ATOM   1424  CZ  PHE A  93      11.212  36.928  19.089  1.00  0.66           C  
ATOM   1425  H   PHE A  93       6.030  38.784  20.023  1.00  0.66           H  
ATOM   1426  HA  PHE A  93       6.938  38.112  17.259  1.00  0.66           H  
ATOM   1427 1HB  PHE A  93       6.592  36.411  19.729  1.00  0.66           H  
ATOM   1428 2HB  PHE A  93       6.791  35.735  18.125  1.00  0.66           H  
ATOM   1429  HD1 PHE A  93       8.407  37.204  20.932  1.00  0.66           H  
ATOM   1430  HD2 PHE A  93       8.831  36.274  16.811  1.00  0.66           H  
ATOM   1431  HE1 PHE A  93      10.843  37.389  21.156  1.00  0.66           H  
ATOM   1432  HE2 PHE A  93      11.273  36.459  17.002  1.00  0.66           H  
ATOM   1433  HZ  PHE A  93      12.292  37.009  19.183  1.00  0.66           H  
ATOM   1434  N   PHE A  94       4.874  37.235  16.379  1.00  0.73           N  
ATOM   1435  CA  PHE A  94       3.632  36.903  15.744  1.00  0.73           C  
ATOM   1436  C   PHE A  94       3.745  35.589  15.012  1.00  0.73           C  
ATOM   1437  O   PHE A  94       4.832  35.209  14.581  1.00  0.73           O  
ATOM   1438  CB  PHE A  94       3.285  38.000  14.729  1.00  0.73           C  
ATOM   1439  CG  PHE A  94       3.125  39.379  15.348  1.00  0.73           C  
ATOM   1440  CD1 PHE A  94       4.231  40.219  15.489  1.00  0.73           C  
ATOM   1441  CD2 PHE A  94       1.892  39.833  15.806  1.00  0.73           C  
ATOM   1442  CE1 PHE A  94       4.106  41.472  16.067  1.00  0.73           C  
ATOM   1443  CE2 PHE A  94       1.767  41.093  16.392  1.00  0.73           C  
ATOM   1444  CZ  PHE A  94       2.878  41.911  16.519  1.00  0.73           C  
ATOM   1445  H   PHE A  94       5.701  37.331  15.791  1.00  0.73           H  
ATOM   1446  HA  PHE A  94       2.863  36.827  16.504  1.00  0.73           H  
ATOM   1447 1HB  PHE A  94       4.070  38.052  13.973  1.00  0.73           H  
ATOM   1448 2HB  PHE A  94       2.354  37.738  14.221  1.00  0.73           H  
ATOM   1449  HD1 PHE A  94       5.211  39.876  15.141  1.00  0.73           H  
ATOM   1450  HD2 PHE A  94       1.020  39.190  15.704  1.00  0.73           H  
ATOM   1451  HE1 PHE A  94       4.988  42.103  16.169  1.00  0.73           H  
ATOM   1452  HE2 PHE A  94       0.796  41.435  16.750  1.00  0.73           H  
ATOM   1453  HZ  PHE A  94       2.786  42.895  16.977  1.00  0.73           H  
ATOM   1454  N   PHE A  95       2.645  34.879  14.874  1.00  0.81           N  
ATOM   1455  CA  PHE A  95       2.669  33.718  14.022  1.00  0.81           C  
ATOM   1456  C   PHE A  95       2.305  34.185  12.636  1.00  0.81           C  
ATOM   1457  O   PHE A  95       1.414  35.024  12.493  1.00  0.81           O  
ATOM   1458  CB  PHE A  95       1.722  32.610  14.467  1.00  0.81           C  
ATOM   1459  CG  PHE A  95       2.140  31.833  15.647  1.00  0.81           C  
ATOM   1460  CD1 PHE A  95       1.703  32.150  16.909  1.00  0.81           C  
ATOM   1461  CD2 PHE A  95       2.961  30.735  15.481  1.00  0.81           C  
ATOM   1462  CE1 PHE A  95       2.076  31.370  17.981  1.00  0.81           C  
ATOM   1463  CE2 PHE A  95       3.342  29.966  16.555  1.00  0.81           C  
ATOM   1464  CZ  PHE A  95       2.897  30.285  17.808  1.00  0.81           C  
ATOM   1465  H   PHE A  95       1.789  35.202  15.296  1.00  0.81           H  
ATOM   1466  HA  PHE A  95       3.670  33.328  14.022  1.00  0.81           H  
ATOM   1467 1HB  PHE A  95       0.785  33.032  14.689  1.00  0.81           H  
ATOM   1468 2HB  PHE A  95       1.578  31.916  13.640  1.00  0.81           H  
ATOM   1469  HD1 PHE A  95       1.044  33.013  17.049  1.00  0.81           H  
ATOM   1470  HD2 PHE A  95       3.310  30.480  14.475  1.00  0.81           H  
ATOM   1471  HE1 PHE A  95       1.712  31.610  18.976  1.00  0.81           H  
ATOM   1472  HE2 PHE A  95       3.996  29.104  16.406  1.00  0.81           H  
ATOM   1473  HZ  PHE A  95       3.190  29.678  18.662  1.00  0.81           H  
ATOM   1474  N   GLU A  96       2.970  33.652  11.622  1.00  0.93           N  
ATOM   1475  CA  GLU A  96       2.660  34.034  10.247  1.00  0.93           C  
ATOM   1476  C   GLU A  96       2.108  32.865   9.464  1.00  0.93           C  
ATOM   1477  O   GLU A  96       2.737  31.807   9.369  1.00  0.93           O  
ATOM   1478  CB  GLU A  96       3.885  34.631   9.544  1.00  0.93           C  
ATOM   1479  CG  GLU A  96       3.652  35.112   8.103  1.00  0.93           C  
ATOM   1480  CD  GLU A  96       4.830  35.905   7.554  1.00  0.93           C  
ATOM   1481  OE1 GLU A  96       5.853  35.940   8.189  1.00  0.93           O  
ATOM   1482  OE2 GLU A  96       4.678  36.528   6.515  1.00  0.93           O  
ATOM   1483  H   GLU A  96       3.690  32.963  11.835  1.00  0.93           H  
ATOM   1484  HA  GLU A  96       1.894  34.804  10.269  1.00  0.93           H  
ATOM   1485 1HB  GLU A  96       4.232  35.487  10.115  1.00  0.93           H  
ATOM   1486 2HB  GLU A  96       4.694  33.899   9.533  1.00  0.93           H  
ATOM   1487 1HG  GLU A  96       3.478  34.247   7.461  1.00  0.93           H  
ATOM   1488 2HG  GLU A  96       2.752  35.732   8.081  1.00  0.93           H  
ATOM   1489  N   ARG A  97       0.934  33.073   8.882  1.00  1.06           N  
ATOM   1490  CA  ARG A  97       0.294  32.030   8.106  1.00  1.06           C  
ATOM   1491  C   ARG A  97      -0.075  32.524   6.724  1.00  1.06           C  
ATOM   1492  O   ARG A  97      -0.604  33.624   6.557  1.00  1.06           O  
ATOM   1493  CB  ARG A  97      -0.957  31.508   8.804  1.00  1.06           C  
ATOM   1494  CG  ARG A  97      -1.606  30.297   8.083  1.00  1.06           C  
ATOM   1495  CD  ARG A  97      -2.733  29.669   8.852  1.00  1.06           C  
ATOM   1496  NE  ARG A  97      -3.943  30.464   8.851  1.00  1.06           N  
ATOM   1497  CZ  ARG A  97      -4.979  30.298   9.682  1.00  1.06           C  
ATOM   1498  NH1 ARG A  97      -4.963  29.374  10.623  1.00  1.06           N  
ATOM   1499  NH2 ARG A  97      -6.012  31.084   9.520  1.00  1.06           N  
ATOM   1500  H   ARG A  97       0.471  33.973   9.021  1.00  1.06           H  
ATOM   1501  HA  ARG A  97       0.992  31.200   7.994  1.00  1.06           H  
ATOM   1502 1HB  ARG A  97      -0.716  31.211   9.823  1.00  1.06           H  
ATOM   1503 2HB  ARG A  97      -1.706  32.303   8.855  1.00  1.06           H  
ATOM   1504 1HG  ARG A  97      -2.020  30.635   7.127  1.00  1.06           H  
ATOM   1505 2HG  ARG A  97      -0.848  29.536   7.896  1.00  1.06           H  
ATOM   1506 1HD  ARG A  97      -2.967  28.702   8.408  1.00  1.06           H  
ATOM   1507 2HD  ARG A  97      -2.425  29.525   9.885  1.00  1.06           H  
ATOM   1508  HE  ARG A  97      -4.057  31.197   8.138  1.00  1.06           H  
ATOM   1509 1HH1 ARG A  97      -4.157  28.775  10.727  1.00  1.06           H  
ATOM   1510 2HH1 ARG A  97      -5.757  29.264  11.236  1.00  1.06           H  
ATOM   1511 1HH2 ARG A  97      -5.964  31.775   8.753  1.00  1.06           H  
ATOM   1512 2HH2 ARG A  97      -6.821  30.999  10.109  1.00  1.06           H  
ATOM   1513  N   LEU A  98       0.232  31.710   5.723  1.00  1.18           N  
ATOM   1514  CA  LEU A  98      -0.119  32.035   4.350  1.00  1.18           C  
ATOM   1515  C   LEU A  98      -1.469  31.421   4.028  1.00  1.18           C  
ATOM   1516  O   LEU A  98      -1.660  30.209   4.167  1.00  1.18           O  
ATOM   1517  CB  LEU A  98       0.954  31.525   3.384  1.00  1.18           C  
ATOM   1518  CG  LEU A  98       0.688  31.780   1.894  1.00  1.18           C  
ATOM   1519  CD1 LEU A  98       0.669  33.278   1.639  1.00  1.18           C  
ATOM   1520  CD2 LEU A  98       1.784  31.104   1.074  1.00  1.18           C  
ATOM   1521  H   LEU A  98       0.698  30.834   5.920  1.00  1.18           H  
ATOM   1522  HA  LEU A  98      -0.200  33.117   4.244  1.00  1.18           H  
ATOM   1523 1HB  LEU A  98       1.901  31.998   3.637  1.00  1.18           H  
ATOM   1524 2HB  LEU A  98       1.060  30.448   3.520  1.00  1.18           H  
ATOM   1525  HG  LEU A  98      -0.291  31.375   1.612  1.00  1.18           H  
ATOM   1526 1HD1 LEU A  98       0.487  33.472   0.590  1.00  1.18           H  
ATOM   1527 2HD1 LEU A  98      -0.119  33.741   2.231  1.00  1.18           H  
ATOM   1528 3HD1 LEU A  98       1.627  33.702   1.918  1.00  1.18           H  
ATOM   1529 1HD2 LEU A  98       1.603  31.282   0.012  1.00  1.18           H  
ATOM   1530 2HD2 LEU A  98       2.755  31.516   1.353  1.00  1.18           H  
ATOM   1531 3HD2 LEU A  98       1.775  30.030   1.271  1.00  1.18           H  
ATOM   1532  N   GLU A  99      -2.408  32.269   3.648  1.00  1.27           N  
ATOM   1533  CA  GLU A  99      -3.767  31.867   3.356  1.00  1.27           C  
ATOM   1534  C   GLU A  99      -3.883  31.340   1.928  1.00  1.27           C  
ATOM   1535  O   GLU A  99      -3.039  31.618   1.072  1.00  1.27           O  
ATOM   1536  CB  GLU A  99      -4.704  33.050   3.600  1.00  1.27           C  
ATOM   1537  CG  GLU A  99      -4.721  33.549   5.044  1.00  1.27           C  
ATOM   1538  CD  GLU A  99      -5.339  32.583   6.002  1.00  1.27           C  
ATOM   1539  OE1 GLU A  99      -6.222  31.862   5.605  1.00  1.27           O  
ATOM   1540  OE2 GLU A  99      -4.920  32.556   7.143  1.00  1.27           O  
ATOM   1541  H   GLU A  99      -2.180  33.259   3.555  1.00  1.27           H  
ATOM   1542  HA  GLU A  99      -4.043  31.063   4.037  1.00  1.27           H  
ATOM   1543 1HB  GLU A  99      -4.377  33.881   2.993  1.00  1.27           H  
ATOM   1544 2HB  GLU A  99      -5.719  32.797   3.297  1.00  1.27           H  
ATOM   1545 1HG  GLU A  99      -3.690  33.747   5.356  1.00  1.27           H  
ATOM   1546 2HG  GLU A  99      -5.262  34.491   5.082  1.00  1.27           H  
ATOM   1547  N   SER A 100      -4.959  30.605   1.656  1.00  1.30           N  
ATOM   1548  CA  SER A 100      -5.212  30.031   0.329  1.00  1.30           C  
ATOM   1549  C   SER A 100      -5.377  31.079  -0.776  1.00  1.30           C  
ATOM   1550  O   SER A 100      -5.230  30.779  -1.959  1.00  1.30           O  
ATOM   1551  CB  SER A 100      -6.453  29.167   0.389  1.00  1.30           C  
ATOM   1552  OG  SER A 100      -7.598  29.942   0.620  1.00  1.30           O  
ATOM   1553  H   SER A 100      -5.614  30.421   2.405  1.00  1.30           H  
ATOM   1554  HA  SER A 100      -4.361  29.400   0.070  1.00  1.30           H  
ATOM   1555 1HB  SER A 100      -6.563  28.619  -0.547  1.00  1.30           H  
ATOM   1556 2HB  SER A 100      -6.341  28.434   1.186  1.00  1.30           H  
ATOM   1557  HG  SER A 100      -7.781  30.396  -0.208  1.00  1.30           H  
ATOM   1558  N   ASN A 101      -5.678  32.309  -0.377  1.00  1.25           N  
ATOM   1559  CA  ASN A 101      -5.849  33.430  -1.293  1.00  1.25           C  
ATOM   1560  C   ASN A 101      -4.546  34.203  -1.545  1.00  1.25           C  
ATOM   1561  O   ASN A 101      -4.558  35.240  -2.206  1.00  1.25           O  
ATOM   1562  CB  ASN A 101      -6.950  34.322  -0.769  1.00  1.25           C  
ATOM   1563  CG  ASN A 101      -6.628  34.945   0.556  1.00  1.25           C  
ATOM   1564  OD1 ASN A 101      -5.499  34.906   1.068  1.00  1.25           O  
ATOM   1565  ND2 ASN A 101      -7.636  35.525   1.149  1.00  1.25           N  
ATOM   1566  H   ASN A 101      -5.790  32.464   0.614  1.00  1.25           H  
ATOM   1567  HA  ASN A 101      -6.168  33.034  -2.257  1.00  1.25           H  
ATOM   1568 1HB  ASN A 101      -7.140  35.118  -1.489  1.00  1.25           H  
ATOM   1569 2HB  ASN A 101      -7.869  33.743  -0.670  1.00  1.25           H  
ATOM   1570 1HD2 ASN A 101      -7.509  35.955   2.043  1.00  1.25           H  
ATOM   1571 2HD2 ASN A 101      -8.536  35.535   0.713  1.00  1.25           H  
ATOM   1572  N   ASN A 102      -3.429  33.649  -1.060  1.00  1.15           N  
ATOM   1573  CA  ASN A 102      -2.065  34.178  -1.156  1.00  1.15           C  
ATOM   1574  C   ASN A 102      -1.782  35.428  -0.318  1.00  1.15           C  
ATOM   1575  O   ASN A 102      -0.760  36.085  -0.524  1.00  1.15           O  
ATOM   1576  CB  ASN A 102      -1.685  34.455  -2.602  1.00  1.15           C  
ATOM   1577  CG  ASN A 102      -1.713  33.214  -3.459  1.00  1.15           C  
ATOM   1578  OD1 ASN A 102      -1.142  32.174  -3.109  1.00  1.15           O  
ATOM   1579  ND2 ASN A 102      -2.380  33.304  -4.580  1.00  1.15           N  
ATOM   1580  H   ASN A 102      -3.517  32.787  -0.524  1.00  1.15           H  
ATOM   1581  HA  ASN A 102      -1.401  33.398  -0.784  1.00  1.15           H  
ATOM   1582 1HB  ASN A 102      -2.321  35.214  -3.042  1.00  1.15           H  
ATOM   1583 2HB  ASN A 102      -0.671  34.852  -2.621  1.00  1.15           H  
ATOM   1584 1HD2 ASN A 102      -2.443  32.515  -5.191  1.00  1.15           H  
ATOM   1585 2HD2 ASN A 102      -2.833  34.164  -4.822  1.00  1.15           H  
ATOM   1586  N   TYR A 103      -2.622  35.703   0.676  1.00  1.03           N  
ATOM   1587  CA  TYR A 103      -2.368  36.799   1.613  1.00  1.03           C  
ATOM   1588  C   TYR A 103      -1.854  36.243   2.920  1.00  1.03           C  
ATOM   1589  O   TYR A 103      -2.135  35.094   3.264  1.00  1.03           O  
ATOM   1590  CB  TYR A 103      -3.623  37.606   1.857  1.00  1.03           C  
ATOM   1591  CG  TYR A 103      -4.083  38.415   0.689  1.00  1.03           C  
ATOM   1592  CD1 TYR A 103      -4.695  37.783  -0.338  1.00  1.03           C  
ATOM   1593  CD2 TYR A 103      -3.943  39.783   0.662  1.00  1.03           C  
ATOM   1594  CE1 TYR A 103      -5.155  38.454  -1.415  1.00  1.03           C  
ATOM   1595  CE2 TYR A 103      -4.413  40.489  -0.441  1.00  1.03           C  
ATOM   1596  CZ  TYR A 103      -5.018  39.808  -1.482  1.00  1.03           C  
ATOM   1597  OH  TYR A 103      -5.521  40.469  -2.582  1.00  1.03           O  
ATOM   1598  H   TYR A 103      -3.485  35.164   0.777  1.00  1.03           H  
ATOM   1599  HA  TYR A 103      -1.597  37.441   1.213  1.00  1.03           H  
ATOM   1600 1HB  TYR A 103      -4.428  36.948   2.156  1.00  1.03           H  
ATOM   1601 2HB  TYR A 103      -3.433  38.287   2.686  1.00  1.03           H  
ATOM   1602  HD1 TYR A 103      -4.804  36.733  -0.302  1.00  1.03           H  
ATOM   1603  HD2 TYR A 103      -3.466  40.307   1.495  1.00  1.03           H  
ATOM   1604  HE1 TYR A 103      -5.635  37.904  -2.225  1.00  1.03           H  
ATOM   1605  HE2 TYR A 103      -4.306  41.573  -0.485  1.00  1.03           H  
ATOM   1606  HH  TYR A 103      -5.545  39.854  -3.330  1.00  1.03           H  
ATOM   1607  N   ASN A 104      -1.072  37.033   3.643  1.00  0.91           N  
ATOM   1608  CA  ASN A 104      -0.553  36.564   4.909  1.00  0.91           C  
ATOM   1609  C   ASN A 104      -1.321  37.165   6.072  1.00  0.91           C  
ATOM   1610  O   ASN A 104      -1.783  38.310   6.028  1.00  0.91           O  
ATOM   1611  CB  ASN A 104       0.926  36.898   5.052  1.00  0.91           C  
ATOM   1612  CG  ASN A 104       1.748  36.310   3.928  1.00  0.91           C  
ATOM   1613  OD1 ASN A 104       1.210  36.098   2.840  1.00  0.91           O  
ATOM   1614  ND2 ASN A 104       3.002  36.030   4.146  1.00  0.91           N  
ATOM   1615  H   ASN A 104      -0.845  37.969   3.332  1.00  0.91           H  
ATOM   1616  HA  ASN A 104      -0.675  35.485   4.962  1.00  0.91           H  
ATOM   1617 1HB  ASN A 104       1.057  37.983   5.058  1.00  0.91           H  
ATOM   1618 2HB  ASN A 104       1.298  36.514   6.006  1.00  0.91           H  
ATOM   1619 1HD2 ASN A 104       3.546  35.636   3.407  1.00  0.91           H  
ATOM   1620 2HD2 ASN A 104       3.430  36.199   5.056  1.00  0.91           H  
ATOM   1621  N   THR A 105      -1.405  36.397   7.132  1.00  0.81           N  
ATOM   1622  CA  THR A 105      -1.974  36.849   8.383  1.00  0.81           C  
ATOM   1623  C   THR A 105      -0.992  36.715   9.514  1.00  0.81           C  
ATOM   1624  O   THR A 105      -0.308  35.698   9.647  1.00  0.81           O  
ATOM   1625  CB  THR A 105      -3.291  36.140   8.697  1.00  0.81           C  
ATOM   1626  OG1 THR A 105      -4.261  36.515   7.713  1.00  0.81           O  
ATOM   1627  CG2 THR A 105      -3.758  36.471  10.058  1.00  0.81           C  
ATOM   1628  H   THR A 105      -1.054  35.442   7.060  1.00  0.81           H  
ATOM   1629  HA  THR A 105      -2.209  37.910   8.286  1.00  0.81           H  
ATOM   1630  HB  THR A 105      -3.137  35.060   8.632  1.00  0.81           H  
ATOM   1631  HG1 THR A 105      -4.307  37.519   7.674  1.00  0.81           H  
ATOM   1632 1HG2 THR A 105      -4.674  35.937  10.248  1.00  0.81           H  
ATOM   1633 2HG2 THR A 105      -3.012  36.159  10.785  1.00  0.81           H  
ATOM   1634 3HG2 THR A 105      -3.922  37.543  10.137  1.00  0.81           H  
ATOM   1635  N   TYR A 106      -0.916  37.766  10.321  1.00  0.73           N  
ATOM   1636  CA  TYR A 106      -0.020  37.797  11.453  1.00  0.73           C  
ATOM   1637  C   TYR A 106      -0.831  37.815  12.740  1.00  0.73           C  
ATOM   1638  O   TYR A 106      -1.636  38.732  12.945  1.00  0.73           O  
ATOM   1639  CB  TYR A 106       0.854  39.040  11.371  1.00  0.73           C  
ATOM   1640  CG  TYR A 106       1.687  39.099  10.140  1.00  0.73           C  
ATOM   1641  CD1 TYR A 106       1.171  39.692   8.978  1.00  0.73           C  
ATOM   1642  CD2 TYR A 106       2.939  38.556  10.140  1.00  0.73           C  
ATOM   1643  CE1 TYR A 106       1.935  39.726   7.831  1.00  0.73           C  
ATOM   1644  CE2 TYR A 106       3.691  38.598   9.003  1.00  0.73           C  
ATOM   1645  CZ  TYR A 106       3.199  39.171   7.849  1.00  0.73           C  
ATOM   1646  OH  TYR A 106       3.964  39.162   6.706  1.00  0.73           O  
ATOM   1647  H   TYR A 106      -1.508  38.564  10.139  1.00  0.73           H  
ATOM   1648  HA  TYR A 106       0.603  36.914  11.436  1.00  0.73           H  
ATOM   1649 1HB  TYR A 106       0.229  39.917  11.392  1.00  0.73           H  
ATOM   1650 2HB  TYR A 106       1.514  39.086  12.237  1.00  0.73           H  
ATOM   1651  HD1 TYR A 106       0.165  40.121   8.979  1.00  0.73           H  
ATOM   1652  HD2 TYR A 106       3.338  38.089  11.044  1.00  0.73           H  
ATOM   1653  HE1 TYR A 106       1.545  40.174   6.921  1.00  0.73           H  
ATOM   1654  HE2 TYR A 106       4.685  38.164   9.006  1.00  0.73           H  
ATOM   1655  HH  TYR A 106       4.413  38.286   6.635  1.00  0.73           H  
ATOM   1656  N   ARG A 107      -0.633  36.817  13.601  1.00  0.69           N  
ATOM   1657  CA  ARG A 107      -1.412  36.773  14.841  1.00  0.69           C  
ATOM   1658  C   ARG A 107      -0.486  36.792  16.028  1.00  0.69           C  
ATOM   1659  O   ARG A 107       0.634  36.308  15.961  1.00  0.69           O  
ATOM   1660  CB  ARG A 107      -2.313  35.546  14.898  1.00  0.69           C  
ATOM   1661  CG  ARG A 107      -1.642  34.241  14.959  1.00  0.69           C  
ATOM   1662  CD  ARG A 107      -2.634  33.138  15.048  1.00  0.69           C  
ATOM   1663  NE  ARG A 107      -2.004  31.820  15.046  1.00  0.69           N  
ATOM   1664  CZ  ARG A 107      -1.550  31.203  16.151  1.00  0.69           C  
ATOM   1665  NH1 ARG A 107      -1.656  31.804  17.306  1.00  0.69           N  
ATOM   1666  NH2 ARG A 107      -1.004  30.001  16.069  1.00  0.69           N  
ATOM   1667  H   ARG A 107       0.051  36.093  13.366  1.00  0.69           H  
ATOM   1668  HA  ARG A 107      -2.038  37.648  14.897  1.00  0.69           H  
ATOM   1669 1HB  ARG A 107      -3.003  35.627  15.747  1.00  0.69           H  
ATOM   1670 2HB  ARG A 107      -2.898  35.516  14.005  1.00  0.69           H  
ATOM   1671 1HG  ARG A 107      -1.060  34.116  14.047  1.00  0.69           H  
ATOM   1672 2HG  ARG A 107      -0.993  34.208  15.837  1.00  0.69           H  
ATOM   1673 1HD  ARG A 107      -3.203  33.245  15.975  1.00  0.69           H  
ATOM   1674 2HD  ARG A 107      -3.316  33.193  14.199  1.00  0.69           H  
ATOM   1675  HE  ARG A 107      -1.913  31.338  14.163  1.00  0.69           H  
ATOM   1676 1HH1 ARG A 107      -2.082  32.728  17.353  1.00  0.69           H  
ATOM   1677 2HH1 ARG A 107      -1.334  31.351  18.151  1.00  0.69           H  
ATOM   1678 1HH2 ARG A 107      -0.923  29.542  15.173  1.00  0.69           H  
ATOM   1679 2HH2 ARG A 107      -0.668  29.541  16.903  1.00  0.69           H  
ATOM   1680  N   SER A 108      -0.924  37.346  17.133  1.00  0.67           N  
ATOM   1681  CA  SER A 108      -0.007  37.398  18.262  1.00  0.67           C  
ATOM   1682  C   SER A 108       0.347  36.032  18.816  1.00  0.67           C  
ATOM   1683  O   SER A 108      -0.513  35.161  18.960  1.00  0.67           O  
ATOM   1684  CB  SER A 108      -0.557  38.265  19.360  1.00  0.67           C  
ATOM   1685  OG  SER A 108       0.273  38.230  20.506  1.00  0.67           O  
ATOM   1686  H   SER A 108      -1.879  37.714  17.180  1.00  0.67           H  
ATOM   1687  HA  SER A 108       0.921  37.861  17.919  1.00  0.67           H  
ATOM   1688 1HB  SER A 108      -0.632  39.288  19.001  1.00  0.67           H  
ATOM   1689 2HB  SER A 108      -1.557  37.941  19.612  1.00  0.67           H  
ATOM   1690  HG  SER A 108       1.067  38.733  20.260  1.00  0.67           H  
ATOM   1691  N   ARG A 109       1.619  35.867  19.183  1.00  0.66           N  
ATOM   1692  CA  ARG A 109       2.084  34.664  19.856  1.00  0.66           C  
ATOM   1693  C   ARG A 109       1.652  34.619  21.319  1.00  0.66           C  
ATOM   1694  O   ARG A 109       1.710  33.566  21.954  1.00  0.66           O  
ATOM   1695  CB  ARG A 109       3.591  34.502  19.753  1.00  0.66           C  
ATOM   1696  CG  ARG A 109       4.112  33.205  20.350  1.00  0.66           C  
ATOM   1697  CD  ARG A 109       5.517  32.887  19.988  1.00  0.66           C  
ATOM   1698  NE  ARG A 109       5.868  31.566  20.506  1.00  0.66           N  
ATOM   1699  CZ  ARG A 109       7.058  30.942  20.377  1.00  0.66           C  
ATOM   1700  NH1 ARG A 109       8.066  31.507  19.770  1.00  0.66           N  
ATOM   1701  NH2 ARG A 109       7.207  29.729  20.873  1.00  0.66           N  
ATOM   1702  H   ARG A 109       2.310  36.595  18.980  1.00  0.66           H  
ATOM   1703  HA  ARG A 109       1.630  33.818  19.357  1.00  0.66           H  
ATOM   1704 1HB  ARG A 109       3.892  34.538  18.703  1.00  0.66           H  
ATOM   1705 2HB  ARG A 109       4.082  35.334  20.265  1.00  0.66           H  
ATOM   1706 1HG  ARG A 109       4.079  33.307  21.434  1.00  0.66           H  
ATOM   1707 2HG  ARG A 109       3.499  32.381  20.069  1.00  0.66           H  
ATOM   1708 1HD  ARG A 109       5.621  32.873  18.903  1.00  0.66           H  
ATOM   1709 2HD  ARG A 109       6.199  33.624  20.416  1.00  0.66           H  
ATOM   1710  HE  ARG A 109       5.138  31.059  20.987  1.00  0.66           H  
ATOM   1711 1HH1 ARG A 109       7.988  32.438  19.388  1.00  0.66           H  
ATOM   1712 2HH1 ARG A 109       8.946  31.005  19.691  1.00  0.66           H  
ATOM   1713 1HH2 ARG A 109       6.437  29.273  21.341  1.00  0.66           H  
ATOM   1714 2HH2 ARG A 109       8.094  29.250  20.765  1.00  0.66           H  
ATOM   1715  N   LYS A 110       1.309  35.784  21.877  1.00  0.66           N  
ATOM   1716  CA  LYS A 110       0.923  35.886  23.280  1.00  0.66           C  
ATOM   1717  C   LYS A 110      -0.598  35.835  23.387  1.00  0.66           C  
ATOM   1718  O   LYS A 110      -1.154  35.161  24.258  1.00  0.66           O  
ATOM   1719  CB  LYS A 110       1.499  37.156  23.912  1.00  0.66           C  
ATOM   1720  CG  LYS A 110       1.237  37.298  25.412  1.00  0.66           C  
ATOM   1721  CD  LYS A 110       2.041  38.462  25.977  1.00  0.66           C  
ATOM   1722  CE  LYS A 110       1.832  38.668  27.474  1.00  0.66           C  
ATOM   1723  NZ  LYS A 110       2.762  39.727  28.040  1.00  0.66           N  
ATOM   1724  H   LYS A 110       1.235  36.608  21.292  1.00  0.66           H  
ATOM   1725  HA  LYS A 110       1.325  35.028  23.819  1.00  0.66           H  
ATOM   1726 1HB  LYS A 110       2.578  37.188  23.751  1.00  0.66           H  
ATOM   1727 2HB  LYS A 110       1.071  38.032  23.420  1.00  0.66           H  
ATOM   1728 1HG  LYS A 110       0.174  37.472  25.580  1.00  0.66           H  
ATOM   1729 2HG  LYS A 110       1.523  36.381  25.923  1.00  0.66           H  
ATOM   1730 1HD  LYS A 110       3.103  38.324  25.768  1.00  0.66           H  
ATOM   1731 2HD  LYS A 110       1.702  39.352  25.479  1.00  0.66           H  
ATOM   1732 1HE  LYS A 110       0.811  38.979  27.640  1.00  0.66           H  
ATOM   1733 2HE  LYS A 110       2.003  37.730  27.999  1.00  0.66           H  
ATOM   1734 1HZ  LYS A 110       2.588  39.838  29.024  1.00  0.66           H  
ATOM   1735 2HZ  LYS A 110       3.713  39.431  27.901  1.00  0.66           H  
ATOM   1736 3HZ  LYS A 110       2.650  40.654  27.576  1.00  0.66           H  
ATOM   1737  N   TYR A 111      -1.272  36.543  22.483  1.00  0.66           N  
ATOM   1738  CA  TYR A 111      -2.729  36.576  22.486  1.00  0.66           C  
ATOM   1739  C   TYR A 111      -3.264  35.923  21.210  1.00  0.66           C  
ATOM   1740  O   TYR A 111      -3.563  36.600  20.225  1.00  0.66           O  
ATOM   1741  CB  TYR A 111      -3.224  38.009  22.622  1.00  0.66           C  
ATOM   1742  CG  TYR A 111      -2.716  38.678  23.852  1.00  0.66           C  
ATOM   1743  CD1 TYR A 111      -1.651  39.572  23.771  1.00  0.66           C  
ATOM   1744  CD2 TYR A 111      -3.283  38.380  25.067  1.00  0.66           C  
ATOM   1745  CE1 TYR A 111      -1.171  40.159  24.916  1.00  0.66           C  
ATOM   1746  CE2 TYR A 111      -2.801  38.960  26.207  1.00  0.66           C  
ATOM   1747  CZ  TYR A 111      -1.751  39.838  26.141  1.00  0.66           C  
ATOM   1748  OH  TYR A 111      -1.280  40.400  27.298  1.00  0.66           O  
ATOM   1749  H   TYR A 111      -0.756  37.079  21.793  1.00  0.66           H  
ATOM   1750  HA  TYR A 111      -3.095  35.999  23.334  1.00  0.66           H  
ATOM   1751 1HB  TYR A 111      -2.909  38.593  21.754  1.00  0.66           H  
ATOM   1752 2HB  TYR A 111      -4.312  38.012  22.650  1.00  0.66           H  
ATOM   1753  HD1 TYR A 111      -1.200  39.807  22.804  1.00  0.66           H  
ATOM   1754  HD2 TYR A 111      -4.112  37.675  25.121  1.00  0.66           H  
ATOM   1755  HE1 TYR A 111      -0.335  40.862  24.861  1.00  0.66           H  
ATOM   1756  HE2 TYR A 111      -3.249  38.719  27.170  1.00  0.66           H  
ATOM   1757  HH  TYR A 111      -1.794  40.074  28.046  1.00  0.66           H  
ATOM   1758  N   THR A 112      -3.419  34.600  21.267  1.00  0.66           N  
ATOM   1759  CA  THR A 112      -3.740  33.736  20.121  1.00  0.66           C  
ATOM   1760  C   THR A 112      -4.849  34.217  19.189  1.00  0.66           C  
ATOM   1761  O   THR A 112      -4.753  34.064  17.971  1.00  0.66           O  
ATOM   1762  CB  THR A 112      -4.146  32.332  20.620  1.00  0.66           C  
ATOM   1763  OG1 THR A 112      -3.051  31.720  21.316  1.00  0.66           O  
ATOM   1764  CG2 THR A 112      -4.592  31.445  19.469  1.00  0.66           C  
ATOM   1765  H   THR A 112      -3.207  34.153  22.151  1.00  0.66           H  
ATOM   1766  HA  THR A 112      -2.831  33.644  19.524  1.00  0.66           H  
ATOM   1767  HB  THR A 112      -4.980  32.437  21.314  1.00  0.66           H  
ATOM   1768  HG1 THR A 112      -2.752  32.299  22.023  1.00  0.66           H  
ATOM   1769 1HG2 THR A 112      -4.889  30.471  19.858  1.00  0.66           H  
ATOM   1770 2HG2 THR A 112      -5.439  31.905  18.960  1.00  0.66           H  
ATOM   1771 3HG2 THR A 112      -3.789  31.316  18.773  1.00  0.66           H  
ATOM   1772  N   SER A 113      -5.926  34.728  19.758  1.00  0.65           N  
ATOM   1773  CA  SER A 113      -7.089  35.141  18.986  1.00  0.65           C  
ATOM   1774  C   SER A 113      -6.994  36.530  18.352  1.00  0.65           C  
ATOM   1775  O   SER A 113      -7.921  36.941  17.653  1.00  0.65           O  
ATOM   1776  CB  SER A 113      -8.325  35.072  19.855  1.00  0.65           C  
ATOM   1777  OG  SER A 113      -8.259  36.000  20.899  1.00  0.65           O  
ATOM   1778  H   SER A 113      -5.935  34.839  20.760  1.00  0.65           H  
ATOM   1779  HA  SER A 113      -7.213  34.423  18.174  1.00  0.65           H  
ATOM   1780 1HB  SER A 113      -9.204  35.275  19.244  1.00  0.65           H  
ATOM   1781 2HB  SER A 113      -8.432  34.068  20.261  1.00  0.65           H  
ATOM   1782  HG  SER A 113      -8.044  36.843  20.485  1.00  0.65           H  
ATOM   1783  N   TRP A 114      -5.925  37.280  18.632  1.00  0.64           N  
ATOM   1784  CA  TRP A 114      -5.819  38.648  18.121  1.00  0.64           C  
ATOM   1785  C   TRP A 114      -4.865  38.747  16.944  1.00  0.64           C  
ATOM   1786  O   TRP A 114      -3.838  38.063  16.888  1.00  0.64           O  
ATOM   1787  CB  TRP A 114      -5.361  39.573  19.229  1.00  0.64           C  
ATOM   1788  CG  TRP A 114      -6.373  39.729  20.297  1.00  0.64           C  
ATOM   1789  CD1 TRP A 114      -7.679  39.357  20.235  1.00  0.64           C  
ATOM   1790  CD2 TRP A 114      -6.177  40.263  21.614  1.00  0.64           C  
ATOM   1791  NE1 TRP A 114      -8.300  39.622  21.416  1.00  0.64           N  
ATOM   1792  CE2 TRP A 114      -7.403  40.174  22.272  1.00  0.64           C  
ATOM   1793  CE3 TRP A 114      -5.082  40.799  22.285  1.00  0.64           C  
ATOM   1794  CZ2 TRP A 114      -7.561  40.587  23.564  1.00  0.64           C  
ATOM   1795  CZ3 TRP A 114      -5.247  41.202  23.586  1.00  0.64           C  
ATOM   1796  CH2 TRP A 114      -6.457  41.097  24.204  1.00  0.64           C  
ATOM   1797  H   TRP A 114      -5.162  36.901  19.194  1.00  0.64           H  
ATOM   1798  HA  TRP A 114      -6.804  38.973  17.786  1.00  0.64           H  
ATOM   1799 1HB  TRP A 114      -4.436  39.190  19.669  1.00  0.64           H  
ATOM   1800 2HB  TRP A 114      -5.162  40.542  18.807  1.00  0.64           H  
ATOM   1801  HD1 TRP A 114      -8.163  38.912  19.366  1.00  0.64           H  
ATOM   1802  HE1 TRP A 114      -9.271  39.435  21.626  1.00  0.64           H  
ATOM   1803  HE3 TRP A 114      -4.112  40.880  21.801  1.00  0.64           H  
ATOM   1804  HZ2 TRP A 114      -8.516  40.515  24.085  1.00  0.64           H  
ATOM   1805  HZ3 TRP A 114      -4.389  41.602  24.108  1.00  0.64           H  
ATOM   1806  HH2 TRP A 114      -6.560  41.415  25.229  1.00  0.64           H  
ATOM   1807  N   TYR A 115      -5.190  39.643  16.018  1.00  0.62           N  
ATOM   1808  CA  TYR A 115      -4.403  39.784  14.802  1.00  0.62           C  
ATOM   1809  C   TYR A 115      -3.942  41.200  14.514  1.00  0.62           C  
ATOM   1810  O   TYR A 115      -4.555  42.170  14.958  1.00  0.62           O  
ATOM   1811  CB  TYR A 115      -5.244  39.337  13.619  1.00  0.62           C  
ATOM   1812  CG  TYR A 115      -5.768  37.946  13.665  1.00  0.62           C  
ATOM   1813  CD1 TYR A 115      -6.973  37.669  14.292  1.00  0.62           C  
ATOM   1814  CD2 TYR A 115      -5.071  36.962  13.083  1.00  0.62           C  
ATOM   1815  CE1 TYR A 115      -7.446  36.381  14.324  1.00  0.62           C  
ATOM   1816  CE2 TYR A 115      -5.540  35.668  13.099  1.00  0.62           C  
ATOM   1817  CZ  TYR A 115      -6.717  35.375  13.718  1.00  0.62           C  
ATOM   1818  OH  TYR A 115      -7.166  34.079  13.741  1.00  0.62           O  
ATOM   1819  H   TYR A 115      -6.031  40.195  16.130  1.00  0.62           H  
ATOM   1820  HA  TYR A 115      -3.520  39.172  14.883  1.00  0.62           H  
ATOM   1821 1HB  TYR A 115      -6.096  40.007  13.547  1.00  0.62           H  
ATOM   1822 2HB  TYR A 115      -4.661  39.452  12.700  1.00  0.62           H  
ATOM   1823  HD1 TYR A 115      -7.543  38.469  14.767  1.00  0.62           H  
ATOM   1824  HD2 TYR A 115      -4.130  37.206  12.605  1.00  0.62           H  
ATOM   1825  HE1 TYR A 115      -8.383  36.161  14.825  1.00  0.62           H  
ATOM   1826  HE2 TYR A 115      -4.964  34.875  12.624  1.00  0.62           H  
ATOM   1827  HH  TYR A 115      -7.890  34.000  14.366  1.00  0.62           H  
ATOM   1828  N   VAL A 116      -2.854  41.308  13.760  1.00  0.61           N  
ATOM   1829  CA  VAL A 116      -2.411  42.601  13.260  1.00  0.61           C  
ATOM   1830  C   VAL A 116      -3.459  43.016  12.251  1.00  0.61           C  
ATOM   1831  O   VAL A 116      -3.847  42.211  11.408  1.00  0.61           O  
ATOM   1832  CB  VAL A 116      -1.036  42.485  12.570  1.00  0.61           C  
ATOM   1833  CG1 VAL A 116      -0.631  43.786  11.927  1.00  0.61           C  
ATOM   1834  CG2 VAL A 116       0.007  42.057  13.588  1.00  0.61           C  
ATOM   1835  H   VAL A 116      -2.368  40.458  13.474  1.00  0.61           H  
ATOM   1836  HA  VAL A 116      -2.369  43.324  14.075  1.00  0.61           H  
ATOM   1837  HB  VAL A 116      -1.107  41.742  11.780  1.00  0.61           H  
ATOM   1838 1HG1 VAL A 116       0.333  43.652  11.445  1.00  0.61           H  
ATOM   1839 2HG1 VAL A 116      -1.370  44.082  11.188  1.00  0.61           H  
ATOM   1840 3HG1 VAL A 116      -0.551  44.539  12.669  1.00  0.61           H  
ATOM   1841 1HG2 VAL A 116       0.978  41.951  13.101  1.00  0.61           H  
ATOM   1842 2HG2 VAL A 116       0.076  42.805  14.373  1.00  0.61           H  
ATOM   1843 3HG2 VAL A 116      -0.289  41.098  14.019  1.00  0.61           H  
ATOM   1844  N   ALA A 117      -3.959  44.237  12.331  1.00  0.60           N  
ATOM   1845  CA  ALA A 117      -4.992  44.596  11.376  1.00  0.60           C  
ATOM   1846  C   ALA A 117      -5.111  46.076  11.140  1.00  0.60           C  
ATOM   1847  O   ALA A 117      -4.886  46.880  12.047  1.00  0.60           O  
ATOM   1848  CB  ALA A 117      -6.314  44.093  11.875  1.00  0.60           C  
ATOM   1849  H   ALA A 117      -3.645  44.886  13.036  1.00  0.60           H  
ATOM   1850  HA  ALA A 117      -4.751  44.121  10.432  1.00  0.60           H  
ATOM   1851 1HB  ALA A 117      -7.082  44.323  11.157  1.00  0.60           H  
ATOM   1852 2HB  ALA A 117      -6.267  43.039  12.027  1.00  0.60           H  
ATOM   1853 3HB  ALA A 117      -6.537  44.582  12.819  1.00  0.60           H  
ATOM   1854  N   LEU A 118      -5.536  46.431   9.933  1.00  0.60           N  
ATOM   1855  CA  LEU A 118      -5.806  47.834   9.628  1.00  0.60           C  
ATOM   1856  C   LEU A 118      -7.223  48.077   9.146  1.00  0.60           C  
ATOM   1857  O   LEU A 118      -7.796  47.273   8.400  1.00  0.60           O  
ATOM   1858  CB  LEU A 118      -4.842  48.422   8.589  1.00  0.60           C  
ATOM   1859  CG  LEU A 118      -3.326  48.493   8.916  1.00  0.60           C  
ATOM   1860  CD1 LEU A 118      -2.584  49.001   7.669  1.00  0.60           C  
ATOM   1861  CD2 LEU A 118      -3.100  49.447  10.094  1.00  0.60           C  
ATOM   1862  H   LEU A 118      -5.712  45.692   9.245  1.00  0.60           H  
ATOM   1863  HA  LEU A 118      -5.684  48.410  10.535  1.00  0.60           H  
ATOM   1864 1HB  LEU A 118      -4.947  47.859   7.677  1.00  0.60           H  
ATOM   1865 2HB  LEU A 118      -5.170  49.448   8.384  1.00  0.60           H  
ATOM   1866  HG  LEU A 118      -2.950  47.503   9.164  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 118      -1.520  49.069   7.860  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 118      -2.745  48.339   6.841  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 118      -2.970  49.982   7.422  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 118      -2.042  49.519  10.324  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 118      -3.480  50.439   9.841  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 118      -3.622  49.071  10.949  1.00  0.60           H  
ATOM   1873  N   LYS A 119      -7.728  49.243   9.531  1.00  0.60           N  
ATOM   1874  CA  LYS A 119      -9.015  49.777   9.126  1.00  0.60           C  
ATOM   1875  C   LYS A 119      -8.838  50.501   7.805  1.00  0.60           C  
ATOM   1876  O   LYS A 119      -7.715  50.791   7.387  1.00  0.60           O  
ATOM   1877  CB  LYS A 119      -9.550  50.780  10.147  1.00  0.60           C  
ATOM   1878  CG  LYS A 119      -9.852  50.250  11.533  1.00  0.60           C  
ATOM   1879  CD  LYS A 119     -10.396  51.384  12.401  1.00  0.60           C  
ATOM   1880  CE  LYS A 119     -10.700  50.941  13.815  1.00  0.60           C  
ATOM   1881  NZ  LYS A 119     -11.255  52.059  14.635  1.00  0.60           N  
ATOM   1882  H   LYS A 119      -7.176  49.822  10.165  1.00  0.60           H  
ATOM   1883  HA  LYS A 119      -9.722  48.958   8.992  1.00  0.60           H  
ATOM   1884 1HB  LYS A 119      -8.810  51.575  10.276  1.00  0.60           H  
ATOM   1885 2HB  LYS A 119     -10.456  51.246   9.767  1.00  0.60           H  
ATOM   1886 1HG  LYS A 119     -10.573  49.435  11.486  1.00  0.60           H  
ATOM   1887 2HG  LYS A 119      -8.926  49.881  11.979  1.00  0.60           H  
ATOM   1888 1HD  LYS A 119      -9.646  52.177  12.441  1.00  0.60           H  
ATOM   1889 2HD  LYS A 119     -11.301  51.787  11.950  1.00  0.60           H  
ATOM   1890 1HE  LYS A 119     -11.416  50.120  13.793  1.00  0.60           H  
ATOM   1891 2HE  LYS A 119      -9.783  50.598  14.278  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 119     -11.434  51.736  15.570  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 119     -10.583  52.813  14.665  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 119     -12.115  52.389  14.222  1.00  0.60           H  
ATOM   1895  N   ARG A 120      -9.944  50.893   7.188  1.00  0.60           N  
ATOM   1896  CA  ARG A 120      -9.911  51.597   5.904  1.00  0.60           C  
ATOM   1897  C   ARG A 120      -9.532  53.077   6.051  1.00  0.60           C  
ATOM   1898  O   ARG A 120      -9.532  53.835   5.081  1.00  0.60           O  
ATOM   1899  CB  ARG A 120     -11.251  51.465   5.211  1.00  0.60           C  
ATOM   1900  CG  ARG A 120     -11.583  50.038   4.813  1.00  0.60           C  
ATOM   1901  CD  ARG A 120     -12.888  49.919   4.135  1.00  0.60           C  
ATOM   1902  NE  ARG A 120     -13.201  48.531   3.830  1.00  0.60           N  
ATOM   1903  CZ  ARG A 120     -14.311  48.116   3.187  1.00  0.60           C  
ATOM   1904  NH1 ARG A 120     -15.206  48.993   2.780  1.00  0.60           N  
ATOM   1905  NH2 ARG A 120     -14.503  46.827   2.969  1.00  0.60           N  
ATOM   1906  H   ARG A 120     -10.841  50.658   7.588  1.00  0.60           H  
ATOM   1907  HA  ARG A 120      -9.166  51.116   5.280  1.00  0.60           H  
ATOM   1908 1HB  ARG A 120     -12.043  51.830   5.863  1.00  0.60           H  
ATOM   1909 2HB  ARG A 120     -11.256  52.072   4.306  1.00  0.60           H  
ATOM   1910 1HG  ARG A 120     -10.817  49.657   4.141  1.00  0.60           H  
ATOM   1911 2HG  ARG A 120     -11.615  49.419   5.704  1.00  0.60           H  
ATOM   1912 1HD  ARG A 120     -13.673  50.314   4.777  1.00  0.60           H  
ATOM   1913 2HD  ARG A 120     -12.864  50.477   3.199  1.00  0.60           H  
ATOM   1914  HE  ARG A 120     -12.531  47.816   4.135  1.00  0.60           H  
ATOM   1915 1HH1 ARG A 120     -15.061  49.978   2.947  1.00  0.60           H  
ATOM   1916 2HH1 ARG A 120     -16.038  48.679   2.300  1.00  0.60           H  
ATOM   1917 1HH2 ARG A 120     -13.813  46.156   3.285  1.00  0.60           H  
ATOM   1918 2HH2 ARG A 120     -15.333  46.515   2.492  1.00  0.60           H  
ATOM   1919  N   THR A 121      -9.213  53.460   7.284  1.00  0.60           N  
ATOM   1920  CA  THR A 121      -8.769  54.789   7.661  1.00  0.60           C  
ATOM   1921  C   THR A 121      -7.255  54.805   7.857  1.00  0.60           C  
ATOM   1922  O   THR A 121      -6.665  55.852   8.125  1.00  0.60           O  
ATOM   1923  CB  THR A 121      -9.397  55.196   8.993  1.00  0.60           C  
ATOM   1924  OG1 THR A 121      -8.916  54.311  10.035  1.00  0.60           O  
ATOM   1925  CG2 THR A 121     -10.901  55.055   8.907  1.00  0.60           C  
ATOM   1926  H   THR A 121      -9.272  52.766   8.008  1.00  0.60           H  
ATOM   1927  HA  THR A 121      -9.034  55.497   6.876  1.00  0.60           H  
ATOM   1928  HB  THR A 121      -9.129  56.225   9.234  1.00  0.60           H  
ATOM   1929  HG1 THR A 121      -9.384  54.520  10.853  1.00  0.60           H  
ATOM   1930 1HG2 THR A 121     -11.348  55.333   9.861  1.00  0.60           H  
ATOM   1931 2HG2 THR A 121     -11.282  55.709   8.122  1.00  0.60           H  
ATOM   1932 3HG2 THR A 121     -11.156  54.021   8.674  1.00  0.60           H  
ATOM   1933  N   GLY A 122      -6.639  53.622   7.811  1.00  0.59           N  
ATOM   1934  CA  GLY A 122      -5.214  53.483   8.064  1.00  0.59           C  
ATOM   1935  C   GLY A 122      -4.916  53.287   9.541  1.00  0.59           C  
ATOM   1936  O   GLY A 122      -3.772  53.073   9.936  1.00  0.59           O  
ATOM   1937  H   GLY A 122      -7.158  52.779   7.579  1.00  0.59           H  
ATOM   1938 1HA  GLY A 122      -4.837  52.626   7.506  1.00  0.59           H  
ATOM   1939 2HA  GLY A 122      -4.687  54.362   7.701  1.00  0.59           H  
ATOM   1940  N   GLN A 123      -5.922  53.358  10.397  1.00  0.59           N  
ATOM   1941  CA  GLN A 123      -5.616  53.173  11.804  1.00  0.59           C  
ATOM   1942  C   GLN A 123      -5.729  51.697  12.111  1.00  0.59           C  
ATOM   1943  O   GLN A 123      -6.405  50.967  11.384  1.00  0.59           O  
ATOM   1944  CB  GLN A 123      -6.549  54.008  12.656  1.00  0.59           C  
ATOM   1945  CG  GLN A 123      -6.463  55.503  12.335  1.00  0.59           C  
ATOM   1946  CD  GLN A 123      -5.081  56.112  12.617  1.00  0.59           C  
ATOM   1947  OE1 GLN A 123      -4.612  56.121  13.768  1.00  0.59           O  
ATOM   1948  NE2 GLN A 123      -4.427  56.615  11.568  1.00  0.59           N  
ATOM   1949  H   GLN A 123      -6.878  53.572  10.100  1.00  0.59           H  
ATOM   1950  HA  GLN A 123      -4.591  53.487  12.002  1.00  0.59           H  
ATOM   1951 1HB  GLN A 123      -7.573  53.682  12.492  1.00  0.59           H  
ATOM   1952 2HB  GLN A 123      -6.319  53.857  13.711  1.00  0.59           H  
ATOM   1953 1HG  GLN A 123      -6.685  55.643  11.272  1.00  0.59           H  
ATOM   1954 2HG  GLN A 123      -7.198  56.034  12.939  1.00  0.59           H  
ATOM   1955 1HE2 GLN A 123      -3.516  57.022  11.674  1.00  0.59           H  
ATOM   1956 2HE2 GLN A 123      -4.846  56.589  10.654  1.00  0.59           H  
ATOM   1957  N   TYR A 124      -5.063  51.223  13.156  1.00  0.59           N  
ATOM   1958  CA  TYR A 124      -5.201  49.802  13.419  1.00  0.59           C  
ATOM   1959  C   TYR A 124      -6.533  49.471  14.032  1.00  0.59           C  
ATOM   1960  O   TYR A 124      -7.161  50.301  14.698  1.00  0.59           O  
ATOM   1961  CB  TYR A 124      -4.075  49.245  14.291  1.00  0.59           C  
ATOM   1962  CG  TYR A 124      -3.920  49.882  15.630  1.00  0.59           C  
ATOM   1963  CD1 TYR A 124      -4.686  49.461  16.705  1.00  0.59           C  
ATOM   1964  CD2 TYR A 124      -2.986  50.867  15.796  1.00  0.59           C  
ATOM   1965  CE1 TYR A 124      -4.522  50.061  17.933  1.00  0.59           C  
ATOM   1966  CE2 TYR A 124      -2.811  51.462  17.027  1.00  0.59           C  
ATOM   1967  CZ  TYR A 124      -3.581  51.066  18.097  1.00  0.59           C  
ATOM   1968  OH  TYR A 124      -3.415  51.673  19.326  1.00  0.59           O  
ATOM   1969  H   TYR A 124      -4.496  51.820  13.744  1.00  0.59           H  
ATOM   1970  HA  TYR A 124      -5.165  49.281  12.480  1.00  0.59           H  
ATOM   1971 1HB  TYR A 124      -4.245  48.175  14.445  1.00  0.59           H  
ATOM   1972 2HB  TYR A 124      -3.128  49.343  13.759  1.00  0.59           H  
ATOM   1973  HD1 TYR A 124      -5.426  48.667  16.572  1.00  0.59           H  
ATOM   1974  HD2 TYR A 124      -2.385  51.175  14.951  1.00  0.59           H  
ATOM   1975  HE1 TYR A 124      -5.126  49.747  18.758  1.00  0.59           H  
ATOM   1976  HE2 TYR A 124      -2.062  52.247  17.146  1.00  0.59           H  
ATOM   1977  HH  TYR A 124      -2.684  52.301  19.267  1.00  0.59           H  
ATOM   1978  N   LYS A 125      -6.952  48.238  13.812  1.00  0.59           N  
ATOM   1979  CA  LYS A 125      -8.172  47.746  14.420  1.00  0.59           C  
ATOM   1980  C   LYS A 125      -7.783  46.988  15.675  1.00  0.59           C  
ATOM   1981  O   LYS A 125      -6.858  46.181  15.647  1.00  0.59           O  
ATOM   1982  CB  LYS A 125      -8.983  46.916  13.419  1.00  0.59           C  
ATOM   1983  CG  LYS A 125     -10.356  46.527  13.871  1.00  0.59           C  
ATOM   1984  CD  LYS A 125     -11.149  45.895  12.717  1.00  0.59           C  
ATOM   1985  CE  LYS A 125     -12.558  45.621  13.143  1.00  0.59           C  
ATOM   1986  NZ  LYS A 125     -13.375  45.026  12.071  1.00  0.59           N  
ATOM   1987  H   LYS A 125      -6.371  47.637  13.225  1.00  0.59           H  
ATOM   1988  HA  LYS A 125      -8.782  48.588  14.728  1.00  0.59           H  
ATOM   1989 1HB  LYS A 125      -9.074  47.459  12.481  1.00  0.59           H  
ATOM   1990 2HB  LYS A 125      -8.445  45.999  13.203  1.00  0.59           H  
ATOM   1991 1HG  LYS A 125     -10.275  45.803  14.690  1.00  0.59           H  
ATOM   1992 2HG  LYS A 125     -10.885  47.404  14.236  1.00  0.59           H  
ATOM   1993 1HD  LYS A 125     -11.161  46.576  11.865  1.00  0.59           H  
ATOM   1994 2HD  LYS A 125     -10.696  44.963  12.400  1.00  0.59           H  
ATOM   1995 1HE  LYS A 125     -12.530  44.954  13.967  1.00  0.59           H  
ATOM   1996 2HE  LYS A 125     -13.018  46.555  13.459  1.00  0.59           H  
ATOM   1997 1HZ  LYS A 125     -14.306  44.858  12.417  1.00  0.59           H  
ATOM   1998 2HZ  LYS A 125     -13.417  45.645  11.283  1.00  0.59           H  
ATOM   1999 3HZ  LYS A 125     -12.966  44.132  11.777  1.00  0.59           H  
ATOM   2000  N   LEU A 126      -8.456  47.260  16.784  1.00  0.60           N  
ATOM   2001  CA  LEU A 126      -8.107  46.577  18.021  1.00  0.60           C  
ATOM   2002  C   LEU A 126      -8.269  45.092  17.807  1.00  0.60           C  
ATOM   2003  O   LEU A 126      -9.276  44.654  17.252  1.00  0.60           O  
ATOM   2004  CB  LEU A 126      -9.008  47.050  19.167  1.00  0.60           C  
ATOM   2005  CG  LEU A 126      -8.795  48.477  19.605  1.00  0.60           C  
ATOM   2006  CD1 LEU A 126      -9.856  48.871  20.620  1.00  0.60           C  
ATOM   2007  CD2 LEU A 126      -7.426  48.585  20.205  1.00  0.60           C  
ATOM   2008  H   LEU A 126      -9.201  47.940  16.768  1.00  0.60           H  
ATOM   2009  HA  LEU A 126      -7.064  46.787  18.266  1.00  0.60           H  
ATOM   2010 1HB  LEU A 126     -10.049  46.940  18.865  1.00  0.60           H  
ATOM   2011 2HB  LEU A 126      -8.831  46.407  20.034  1.00  0.60           H  
ATOM   2012  HG  LEU A 126      -8.872  49.143  18.744  1.00  0.60           H  
ATOM   2013 1HD1 LEU A 126      -9.693  49.901  20.935  1.00  0.60           H  
ATOM   2014 2HD1 LEU A 126     -10.842  48.781  20.169  1.00  0.60           H  
ATOM   2015 3HD1 LEU A 126      -9.790  48.211  21.487  1.00  0.60           H  
ATOM   2016 1HD2 LEU A 126      -7.265  49.611  20.516  1.00  0.60           H  
ATOM   2017 2HD2 LEU A 126      -7.346  47.920  21.071  1.00  0.60           H  
ATOM   2018 3HD2 LEU A 126      -6.688  48.296  19.463  1.00  0.60           H  
ATOM   2019  N   GLY A 127      -7.317  44.308  18.304  1.00  0.62           N  
ATOM   2020  CA  GLY A 127      -7.326  42.865  18.100  1.00  0.62           C  
ATOM   2021  C   GLY A 127      -8.628  42.183  18.504  1.00  0.62           C  
ATOM   2022  O   GLY A 127      -9.072  41.253  17.829  1.00  0.62           O  
ATOM   2023  H   GLY A 127      -6.517  44.733  18.772  1.00  0.62           H  
ATOM   2024 1HA  GLY A 127      -7.113  42.657  17.049  1.00  0.62           H  
ATOM   2025 2HA  GLY A 127      -6.505  42.437  18.670  1.00  0.62           H  
ATOM   2026  N   SER A 128      -9.290  42.674  19.552  1.00  0.63           N  
ATOM   2027  CA  SER A 128     -10.537  42.067  20.020  1.00  0.63           C  
ATOM   2028  C   SER A 128     -11.707  42.210  19.038  1.00  0.63           C  
ATOM   2029  O   SER A 128     -12.729  41.541  19.195  1.00  0.63           O  
ATOM   2030  CB  SER A 128     -10.933  42.650  21.362  1.00  0.63           C  
ATOM   2031  OG  SER A 128     -11.297  43.993  21.238  1.00  0.63           O  
ATOM   2032  H   SER A 128      -8.901  43.461  20.050  1.00  0.63           H  
ATOM   2033  HA  SER A 128     -10.358  41.002  20.154  1.00  0.63           H  
ATOM   2034 1HB  SER A 128     -11.767  42.081  21.768  1.00  0.63           H  
ATOM   2035 2HB  SER A 128     -10.099  42.557  22.060  1.00  0.63           H  
ATOM   2036  HG  SER A 128     -11.931  44.020  20.514  1.00  0.63           H  
ATOM   2037  N   LYS A 129     -11.582  43.110  18.058  1.00  0.66           N  
ATOM   2038  CA  LYS A 129     -12.629  43.345  17.072  1.00  0.66           C  
ATOM   2039  C   LYS A 129     -12.337  42.653  15.731  1.00  0.66           C  
ATOM   2040  O   LYS A 129     -13.146  42.745  14.792  1.00  0.66           O  
ATOM   2041  CB  LYS A 129     -12.820  44.850  16.864  1.00  0.66           C  
ATOM   2042  CG  LYS A 129     -13.306  45.587  18.115  1.00  0.66           C  
ATOM   2043  CD  LYS A 129     -13.585  47.063  17.844  1.00  0.66           C  
ATOM   2044  CE  LYS A 129     -14.088  47.767  19.106  1.00  0.66           C  
ATOM   2045  NZ  LYS A 129     -14.387  49.207  18.864  1.00  0.66           N  
ATOM   2046  H   LYS A 129     -10.714  43.632  17.960  1.00  0.66           H  
ATOM   2047  HA  LYS A 129     -13.561  42.932  17.457  1.00  0.66           H  
ATOM   2048 1HB  LYS A 129     -11.871  45.296  16.556  1.00  0.66           H  
ATOM   2049 2HB  LYS A 129     -13.548  45.023  16.080  1.00  0.66           H  
ATOM   2050 1HG  LYS A 129     -14.214  45.110  18.487  1.00  0.66           H  
ATOM   2051 2HG  LYS A 129     -12.539  45.517  18.886  1.00  0.66           H  
ATOM   2052 1HD  LYS A 129     -12.669  47.548  17.506  1.00  0.66           H  
ATOM   2053 2HD  LYS A 129     -14.339  47.156  17.062  1.00  0.66           H  
ATOM   2054 1HE  LYS A 129     -14.994  47.272  19.452  1.00  0.66           H  
ATOM   2055 2HE  LYS A 129     -13.325  47.691  19.882  1.00  0.66           H  
ATOM   2056 1HZ  LYS A 129     -14.714  49.630  19.721  1.00  0.66           H  
ATOM   2057 2HZ  LYS A 129     -13.553  49.680  18.555  1.00  0.66           H  
ATOM   2058 3HZ  LYS A 129     -15.102  49.287  18.155  1.00  0.66           H  
ATOM   2059  N   THR A 130     -11.176  41.995  15.641  1.00  0.68           N  
ATOM   2060  CA  THR A 130     -10.699  41.356  14.419  1.00  0.68           C  
ATOM   2061  C   THR A 130     -11.022  39.874  14.452  1.00  0.68           C  
ATOM   2062  O   THR A 130     -11.629  39.388  15.405  1.00  0.68           O  
ATOM   2063  CB  THR A 130      -9.185  41.546  14.221  1.00  0.68           C  
ATOM   2064  OG1 THR A 130      -8.472  40.852  15.261  1.00  0.68           O  
ATOM   2065  CG2 THR A 130      -8.822  42.990  14.259  1.00  0.68           C  
ATOM   2066  H   THR A 130     -10.578  41.919  16.464  1.00  0.68           H  
ATOM   2067  HA  THR A 130     -11.196  41.811  13.571  1.00  0.68           H  
ATOM   2068  HB  THR A 130      -8.884  41.139  13.260  1.00  0.68           H  
ATOM   2069  HG1 THR A 130      -8.951  40.953  16.116  1.00  0.68           H  
ATOM   2070 1HG2 THR A 130      -7.751  43.091  14.134  1.00  0.68           H  
ATOM   2071 2HG2 THR A 130      -9.334  43.508  13.471  1.00  0.68           H  
ATOM   2072 3HG2 THR A 130      -9.108  43.403  15.208  1.00  0.68           H  
ATOM   2073  N   GLY A 131     -10.653  39.161  13.403  1.00  0.69           N  
ATOM   2074  CA  GLY A 131     -10.889  37.733  13.365  1.00  0.69           C  
ATOM   2075  C   GLY A 131     -10.315  37.140  12.091  1.00  0.69           C  
ATOM   2076  O   GLY A 131     -10.101  37.867  11.122  1.00  0.69           O  
ATOM   2077  H   GLY A 131     -10.176  39.615  12.639  1.00  0.69           H  
ATOM   2078 1HA  GLY A 131     -10.435  37.276  14.244  1.00  0.69           H  
ATOM   2079 2HA  GLY A 131     -11.963  37.558  13.415  1.00  0.69           H  
ATOM   2080  N   PRO A 132     -10.224  35.803  12.016  1.00  0.70           N  
ATOM   2081  CA  PRO A 132      -9.608  35.018  10.953  1.00  0.70           C  
ATOM   2082  C   PRO A 132     -10.249  35.178   9.579  1.00  0.70           C  
ATOM   2083  O   PRO A 132      -9.619  34.883   8.565  1.00  0.70           O  
ATOM   2084  CB  PRO A 132      -9.780  33.587  11.463  1.00  0.70           C  
ATOM   2085  CG  PRO A 132     -10.946  33.643  12.423  1.00  0.70           C  
ATOM   2086  CD  PRO A 132     -10.850  34.989  13.074  1.00  0.70           C  
ATOM   2087  HA  PRO A 132      -8.537  35.255  10.913  1.00  0.70           H  
ATOM   2088 1HB  PRO A 132      -9.970  32.915  10.613  1.00  0.70           H  
ATOM   2089 2HB  PRO A 132      -8.852  33.244  11.935  1.00  0.70           H  
ATOM   2090 1HG  PRO A 132     -11.889  33.501  11.874  1.00  0.70           H  
ATOM   2091 2HG  PRO A 132     -10.876  32.817  13.147  1.00  0.70           H  
ATOM   2092 1HD  PRO A 132     -11.863  35.330  13.313  1.00  0.70           H  
ATOM   2093 2HD  PRO A 132     -10.208  34.934  13.962  1.00  0.70           H  
ATOM   2094  N   GLY A 133     -11.503  35.619   9.542  1.00  0.69           N  
ATOM   2095  CA  GLY A 133     -12.199  35.804   8.278  1.00  0.69           C  
ATOM   2096  C   GLY A 133     -12.235  37.257   7.789  1.00  0.69           C  
ATOM   2097  O   GLY A 133     -12.894  37.550   6.790  1.00  0.69           O  
ATOM   2098  H   GLY A 133     -11.984  35.841  10.397  1.00  0.69           H  
ATOM   2099 1HA  GLY A 133     -11.727  35.183   7.517  1.00  0.69           H  
ATOM   2100 2HA  GLY A 133     -13.219  35.439   8.383  1.00  0.69           H  
ATOM   2101  N   GLN A 134     -11.568  38.180   8.485  1.00  0.68           N  
ATOM   2102  CA  GLN A 134     -11.663  39.581   8.076  1.00  0.68           C  
ATOM   2103  C   GLN A 134     -10.599  40.023   7.067  1.00  0.68           C  
ATOM   2104  O   GLN A 134      -9.435  39.669   7.156  1.00  0.68           O  
ATOM   2105  CB  GLN A 134     -11.640  40.503   9.306  1.00  0.68           C  
ATOM   2106  CG  GLN A 134     -12.859  40.349  10.214  1.00  0.68           C  
ATOM   2107  CD  GLN A 134     -12.928  41.412  11.313  1.00  0.68           C  
ATOM   2108  OE1 GLN A 134     -12.472  42.555  11.103  1.00  0.68           O  
ATOM   2109  NE2 GLN A 134     -13.499  41.057  12.461  1.00  0.68           N  
ATOM   2110  H   GLN A 134     -11.014  37.924   9.305  1.00  0.68           H  
ATOM   2111  HA  GLN A 134     -12.632  39.718   7.596  1.00  0.68           H  
ATOM   2112 1HB  GLN A 134     -10.750  40.282   9.901  1.00  0.68           H  
ATOM   2113 2HB  GLN A 134     -11.576  41.539   8.988  1.00  0.68           H  
ATOM   2114 1HG  GLN A 134     -13.762  40.415   9.609  1.00  0.68           H  
ATOM   2115 2HG  GLN A 134     -12.803  39.370  10.697  1.00  0.68           H  
ATOM   2116 1HE2 GLN A 134     -13.567  41.717  13.242  1.00  0.68           H  
ATOM   2117 2HE2 GLN A 134     -13.857  40.131  12.579  1.00  0.68           H  
ATOM   2118  N   LYS A 135     -10.977  40.887   6.128  1.00  0.67           N  
ATOM   2119  CA  LYS A 135     -10.005  41.414   5.157  1.00  0.67           C  
ATOM   2120  C   LYS A 135      -8.959  42.298   5.842  1.00  0.67           C  
ATOM   2121  O   LYS A 135      -7.844  42.492   5.355  1.00  0.67           O  
ATOM   2122  CB  LYS A 135     -10.725  42.166   4.048  1.00  0.67           C  
ATOM   2123  CG  LYS A 135     -11.544  41.269   3.129  1.00  0.67           C  
ATOM   2124  CD  LYS A 135     -12.279  42.073   2.063  1.00  0.67           C  
ATOM   2125  CE  LYS A 135     -13.101  41.158   1.155  1.00  0.67           C  
ATOM   2126  NZ  LYS A 135     -13.889  41.925   0.148  1.00  0.67           N  
ATOM   2127  H   LYS A 135     -11.948  41.163   6.067  1.00  0.67           H  
ATOM   2128  HA  LYS A 135      -9.485  40.572   4.711  1.00  0.67           H  
ATOM   2129 1HB  LYS A 135     -11.385  42.920   4.480  1.00  0.67           H  
ATOM   2130 2HB  LYS A 135      -9.989  42.692   3.433  1.00  0.67           H  
ATOM   2131 1HG  LYS A 135     -10.878  40.557   2.638  1.00  0.67           H  
ATOM   2132 2HG  LYS A 135     -12.269  40.711   3.720  1.00  0.67           H  
ATOM   2133 1HD  LYS A 135     -12.945  42.790   2.545  1.00  0.67           H  
ATOM   2134 2HD  LYS A 135     -11.555  42.624   1.459  1.00  0.67           H  
ATOM   2135 1HE  LYS A 135     -12.426  40.480   0.634  1.00  0.67           H  
ATOM   2136 2HE  LYS A 135     -13.786  40.572   1.768  1.00  0.67           H  
ATOM   2137 1HZ  LYS A 135     -14.414  41.281  -0.428  1.00  0.67           H  
ATOM   2138 2HZ  LYS A 135     -14.527  42.547   0.622  1.00  0.67           H  
ATOM   2139 3HZ  LYS A 135     -13.268  42.464  -0.435  1.00  0.67           H  
ATOM   2140  N   ALA A 136      -9.335  42.809   7.009  1.00  0.66           N  
ATOM   2141  CA  ALA A 136      -8.524  43.678   7.851  1.00  0.66           C  
ATOM   2142  C   ALA A 136      -7.223  42.986   8.272  1.00  0.66           C  
ATOM   2143  O   ALA A 136      -6.245  43.660   8.613  1.00  0.66           O  
ATOM   2144  CB  ALA A 136      -9.340  44.113   9.066  1.00  0.66           C  
ATOM   2145  H   ALA A 136     -10.263  42.583   7.328  1.00  0.66           H  
ATOM   2146  HA  ALA A 136      -8.256  44.564   7.279  1.00  0.66           H  
ATOM   2147 1HB  ALA A 136      -8.751  44.794   9.673  1.00  0.66           H  
ATOM   2148 2HB  ALA A 136     -10.240  44.625   8.729  1.00  0.66           H  
ATOM   2149 3HB  ALA A 136      -9.616  43.241   9.656  1.00  0.66           H  
ATOM   2150  N   ILE A 137      -7.219  41.636   8.287  1.00  0.66           N  
ATOM   2151  CA  ILE A 137      -6.050  40.875   8.722  1.00  0.66           C  
ATOM   2152  C   ILE A 137      -5.298  40.212   7.556  1.00  0.66           C  
ATOM   2153  O   ILE A 137      -4.472  39.310   7.778  1.00  0.66           O  
ATOM   2154  CB  ILE A 137      -6.425  39.750   9.701  1.00  0.66           C  
ATOM   2155  CG1 ILE A 137      -7.296  38.785   9.060  1.00  0.66           C  
ATOM   2156  CG2 ILE A 137      -7.169  40.304  10.891  1.00  0.66           C  
ATOM   2157  CD1 ILE A 137      -7.409  37.539   9.786  1.00  0.66           C  
ATOM   2158  H   ILE A 137      -8.038  41.109   7.971  1.00  0.66           H  
ATOM   2159  HA  ILE A 137      -5.369  41.555   9.230  1.00  0.66           H  
ATOM   2160  HB  ILE A 137      -5.531  39.242  10.037  1.00  0.66           H  
ATOM   2161 1HG1 ILE A 137      -8.276  39.203   9.055  1.00  0.66           H  
ATOM   2162 2HG1 ILE A 137      -6.974  38.593   8.036  1.00  0.66           H  
ATOM   2163 1HG2 ILE A 137      -7.433  39.488  11.561  1.00  0.66           H  
ATOM   2164 2HG2 ILE A 137      -6.535  40.999  11.398  1.00  0.66           H  
ATOM   2165 3HG2 ILE A 137      -8.077  40.803  10.556  1.00  0.66           H  
ATOM   2166 1HD1 ILE A 137      -8.107  36.912   9.260  1.00  0.66           H  
ATOM   2167 2HD1 ILE A 137      -6.469  37.067   9.822  1.00  0.66           H  
ATOM   2168 3HD1 ILE A 137      -7.748  37.728  10.790  1.00  0.66           H  
ATOM   2169  N   LEU A 138      -5.613  40.608   6.318  1.00  0.68           N  
ATOM   2170  CA  LEU A 138      -4.943  40.037   5.150  1.00  0.68           C  
ATOM   2171  C   LEU A 138      -3.923  40.994   4.529  1.00  0.68           C  
ATOM   2172  O   LEU A 138      -4.294  42.045   3.988  1.00  0.68           O  
ATOM   2173  CB  LEU A 138      -5.984  39.641   4.109  1.00  0.68           C  
ATOM   2174  CG  LEU A 138      -7.013  38.629   4.542  1.00  0.68           C  
ATOM   2175  CD1 LEU A 138      -7.954  38.390   3.378  1.00  0.68           C  
ATOM   2176  CD2 LEU A 138      -6.315  37.350   4.985  1.00  0.68           C  
ATOM   2177  H   LEU A 138      -6.319  41.332   6.171  1.00  0.68           H  
ATOM   2178  HA  LEU A 138      -4.409  39.140   5.463  1.00  0.68           H  
ATOM   2179 1HB  LEU A 138      -6.529  40.542   3.821  1.00  0.68           H  
ATOM   2180 2HB  LEU A 138      -5.488  39.260   3.239  1.00  0.68           H  
ATOM   2181  HG  LEU A 138      -7.595  39.026   5.377  1.00  0.68           H  
ATOM   2182 1HD1 LEU A 138      -8.717  37.669   3.668  1.00  0.68           H  
ATOM   2183 2HD1 LEU A 138      -8.427  39.321   3.095  1.00  0.68           H  
ATOM   2184 3HD1 LEU A 138      -7.385  38.007   2.535  1.00  0.68           H  
ATOM   2185 1HD2 LEU A 138      -7.056  36.613   5.302  1.00  0.68           H  
ATOM   2186 2HD2 LEU A 138      -5.731  36.941   4.162  1.00  0.68           H  
ATOM   2187 3HD2 LEU A 138      -5.651  37.572   5.817  1.00  0.68           H  
ATOM   2188  N   PHE A 139      -2.641  40.623   4.608  1.00  0.72           N  
ATOM   2189  CA  PHE A 139      -1.568  41.483   4.128  1.00  0.72           C  
ATOM   2190  C   PHE A 139      -0.689  40.851   3.041  1.00  0.72           C  
ATOM   2191  O   PHE A 139      -0.411  39.655   3.069  1.00  0.72           O  
ATOM   2192  CB  PHE A 139      -0.659  41.855   5.305  1.00  0.72           C  
ATOM   2193  CG  PHE A 139      -1.298  42.686   6.382  1.00  0.72           C  
ATOM   2194  CD1 PHE A 139      -2.009  42.078   7.399  1.00  0.72           C  
ATOM   2195  CD2 PHE A 139      -1.171  44.069   6.403  1.00  0.72           C  
ATOM   2196  CE1 PHE A 139      -2.585  42.826   8.396  1.00  0.72           C  
ATOM   2197  CE2 PHE A 139      -1.756  44.809   7.414  1.00  0.72           C  
ATOM   2198  CZ  PHE A 139      -2.460  44.192   8.402  1.00  0.72           C  
ATOM   2199  H   PHE A 139      -2.396  39.741   5.058  1.00  0.72           H  
ATOM   2200  HA  PHE A 139      -2.030  42.371   3.735  1.00  0.72           H  
ATOM   2201 1HB  PHE A 139      -0.298  40.938   5.762  1.00  0.72           H  
ATOM   2202 2HB  PHE A 139       0.209  42.398   4.926  1.00  0.72           H  
ATOM   2203  HD1 PHE A 139      -2.116  40.987   7.403  1.00  0.72           H  
ATOM   2204  HD2 PHE A 139      -0.604  44.574   5.613  1.00  0.72           H  
ATOM   2205  HE1 PHE A 139      -3.140  42.328   9.176  1.00  0.72           H  
ATOM   2206  HE2 PHE A 139      -1.659  45.890   7.427  1.00  0.72           H  
ATOM   2207  HZ  PHE A 139      -2.914  44.784   9.189  1.00  0.72           H  
ATOM   2208  N   LEU A 140      -0.213  41.652   2.098  1.00  0.78           N  
ATOM   2209  CA  LEU A 140       0.734  41.135   1.116  1.00  0.78           C  
ATOM   2210  C   LEU A 140       2.135  41.700   1.329  1.00  0.78           C  
ATOM   2211  O   LEU A 140       2.299  42.921   1.388  1.00  0.78           O  
ATOM   2212  CB  LEU A 140       0.303  41.477  -0.308  1.00  0.78           C  
ATOM   2213  CG  LEU A 140      -0.958  40.913  -0.762  1.00  0.78           C  
ATOM   2214  CD1 LEU A 140      -1.293  41.447  -2.136  1.00  0.78           C  
ATOM   2215  CD2 LEU A 140      -0.815  39.408  -0.792  1.00  0.78           C  
ATOM   2216  H   LEU A 140      -0.507  42.625   2.088  1.00  0.78           H  
ATOM   2217  HA  LEU A 140       0.729  40.059   1.202  1.00  0.78           H  
ATOM   2218 1HB  LEU A 140       0.208  42.540  -0.373  1.00  0.78           H  
ATOM   2219 2HB  LEU A 140       1.089  41.160  -0.997  1.00  0.78           H  
ATOM   2220  HG  LEU A 140      -1.735  41.206  -0.085  1.00  0.78           H  
ATOM   2221 1HD1 LEU A 140      -2.238  41.022  -2.472  1.00  0.78           H  
ATOM   2222 2HD1 LEU A 140      -1.379  42.530  -2.095  1.00  0.78           H  
ATOM   2223 3HD1 LEU A 140      -0.504  41.172  -2.834  1.00  0.78           H  
ATOM   2224 1HD2 LEU A 140      -1.741  38.941  -1.122  1.00  0.78           H  
ATOM   2225 2HD2 LEU A 140      -0.015  39.129  -1.476  1.00  0.78           H  
ATOM   2226 3HD2 LEU A 140      -0.563  39.066   0.201  1.00  0.78           H  
ATOM   2227  N   PRO A 141       3.166  40.868   1.525  1.00  0.87           N  
ATOM   2228  CA  PRO A 141       4.525  41.330   1.638  1.00  0.87           C  
ATOM   2229  C   PRO A 141       4.991  41.736   0.246  1.00  0.87           C  
ATOM   2230  O   PRO A 141       4.808  40.979  -0.711  1.00  0.87           O  
ATOM   2231  CB  PRO A 141       5.249  40.105   2.225  1.00  0.87           C  
ATOM   2232  CG  PRO A 141       4.428  38.907   1.764  1.00  0.87           C  
ATOM   2233  CD  PRO A 141       2.984  39.409   1.668  1.00  0.87           C  
ATOM   2234  HA  PRO A 141       4.565  42.185   2.312  1.00  0.87           H  
ATOM   2235 1HB  PRO A 141       6.286  40.083   1.857  1.00  0.87           H  
ATOM   2236 2HB  PRO A 141       5.303  40.191   3.321  1.00  0.87           H  
ATOM   2237 1HG  PRO A 141       4.810  38.537   0.801  1.00  0.87           H  
ATOM   2238 2HG  PRO A 141       4.535  38.081   2.485  1.00  0.87           H  
ATOM   2239 1HD  PRO A 141       2.532  38.968   0.764  1.00  0.87           H  
ATOM   2240 2HD  PRO A 141       2.416  39.168   2.588  1.00  0.87           H  
ATOM   2241  N   MET A 142       5.611  42.903   0.139  1.00  1.03           N  
ATOM   2242  CA  MET A 142       6.091  43.403  -1.149  1.00  1.03           C  
ATOM   2243  C   MET A 142       7.509  43.940  -0.994  1.00  1.03           C  
ATOM   2244  O   MET A 142       7.834  44.507   0.037  1.00  1.03           O  
ATOM   2245  CB  MET A 142       5.149  44.513  -1.631  1.00  1.03           C  
ATOM   2246  CG  MET A 142       3.693  44.086  -1.889  1.00  1.03           C  
ATOM   2247  SD  MET A 142       2.660  45.457  -2.455  1.00  1.03           S  
ATOM   2248  CE  MET A 142       1.095  44.639  -2.674  1.00  1.03           C  
ATOM   2249  H   MET A 142       5.684  43.484   0.973  1.00  1.03           H  
ATOM   2250  HA  MET A 142       6.109  42.587  -1.870  1.00  1.03           H  
ATOM   2251 1HB  MET A 142       5.125  45.307  -0.887  1.00  1.03           H  
ATOM   2252 2HB  MET A 142       5.542  44.944  -2.552  1.00  1.03           H  
ATOM   2253 1HG  MET A 142       3.667  43.293  -2.636  1.00  1.03           H  
ATOM   2254 2HG  MET A 142       3.255  43.699  -0.969  1.00  1.03           H  
ATOM   2255 1HE  MET A 142       0.348  45.359  -3.011  1.00  1.03           H  
ATOM   2256 2HE  MET A 142       1.198  43.845  -3.414  1.00  1.03           H  
ATOM   2257 3HE  MET A 142       0.787  44.212  -1.744  1.00  1.03           H  
ATOM   2258  N   SER A 143       8.367  43.813  -1.999  1.00  1.26           N  
ATOM   2259  CA  SER A 143       9.715  44.373  -1.826  1.00  1.26           C  
ATOM   2260  C   SER A 143       9.697  45.880  -1.623  1.00  1.26           C  
ATOM   2261  O   SER A 143       9.016  46.599  -2.356  1.00  1.26           O  
ATOM   2262  CB  SER A 143      10.586  44.068  -3.022  1.00  1.26           C  
ATOM   2263  OG  SER A 143      11.853  44.689  -2.907  1.00  1.26           O  
ATOM   2264  H   SER A 143       8.104  43.343  -2.855  1.00  1.26           H  
ATOM   2265  HA  SER A 143      10.169  43.923  -0.944  1.00  1.26           H  
ATOM   2266 1HB  SER A 143      10.715  42.991  -3.118  1.00  1.26           H  
ATOM   2267 2HB  SER A 143      10.088  44.420  -3.924  1.00  1.26           H  
ATOM   2268  HG  SER A 143      12.369  44.130  -2.301  1.00  1.26           H  
ATOM   2269  N   ALA A 144      10.507  46.361  -0.676  1.00  1.59           N  
ATOM   2270  CA  ALA A 144      10.657  47.786  -0.413  1.00  1.59           C  
ATOM   2271  C   ALA A 144      11.901  48.363  -1.095  1.00  1.59           C  
ATOM   2272  O   ALA A 144      12.277  49.508  -0.827  1.00  1.59           O  
ATOM   2273  CB  ALA A 144      10.733  48.037   1.075  1.00  1.59           C  
ATOM   2274  H   ALA A 144      11.025  45.720  -0.071  1.00  1.59           H  
ATOM   2275  HA  ALA A 144       9.789  48.294  -0.809  1.00  1.59           H  
ATOM   2276 1HB  ALA A 144      10.810  49.104   1.262  1.00  1.59           H  
ATOM   2277 2HB  ALA A 144       9.844  47.651   1.564  1.00  1.59           H  
ATOM   2278 3HB  ALA A 144      11.604  47.532   1.469  1.00  1.59           H  
ATOM   2279  N   LYS A 145      12.544  47.572  -1.965  1.00  2.01           N  
ATOM   2280  CA  LYS A 145      13.775  47.992  -2.645  1.00  2.01           C  
ATOM   2281  C   LYS A 145      13.667  49.320  -3.401  1.00  2.01           C  
ATOM   2282  O   LYS A 145      14.609  50.115  -3.364  1.00  2.01           O  
ATOM   2283  CB  LYS A 145      14.234  46.907  -3.615  1.00  2.01           C  
ATOM   2284  CG  LYS A 145      15.535  47.219  -4.346  1.00  2.01           C  
ATOM   2285  CD  LYS A 145      15.968  46.057  -5.237  1.00  2.01           C  
ATOM   2286  CE  LYS A 145      17.249  46.383  -5.994  1.00  2.01           C  
ATOM   2287  NZ  LYS A 145      17.681  45.255  -6.867  1.00  2.01           N  
ATOM   2288  H   LYS A 145      12.176  46.639  -2.168  1.00  2.01           H  
ATOM   2289  HA  LYS A 145      14.546  48.115  -1.883  1.00  2.01           H  
ATOM   2290 1HB  LYS A 145      14.366  45.966  -3.076  1.00  2.01           H  
ATOM   2291 2HB  LYS A 145      13.459  46.748  -4.368  1.00  2.01           H  
ATOM   2292 1HG  LYS A 145      15.387  48.109  -4.966  1.00  2.01           H  
ATOM   2293 2HG  LYS A 145      16.319  47.428  -3.620  1.00  2.01           H  
ATOM   2294 1HD  LYS A 145      16.130  45.167  -4.621  1.00  2.01           H  
ATOM   2295 2HD  LYS A 145      15.177  45.841  -5.955  1.00  2.01           H  
ATOM   2296 1HE  LYS A 145      17.082  47.265  -6.612  1.00  2.01           H  
ATOM   2297 2HE  LYS A 145      18.042  46.598  -5.278  1.00  2.01           H  
ATOM   2298 1HZ  LYS A 145      18.531  45.510  -7.351  1.00  2.01           H  
ATOM   2299 2HZ  LYS A 145      17.849  44.436  -6.300  1.00  2.01           H  
ATOM   2300 3HZ  LYS A 145      16.957  45.055  -7.542  1.00  2.01           H  
ATOM   2301  N   SER A 146      12.521  49.518  -4.072  1.00  2.51           N  
ATOM   2302  CA  SER A 146      12.125  50.664  -4.911  1.00  2.51           C  
ATOM   2303  C   SER A 146      12.082  50.244  -6.374  1.00  2.51           C  
ATOM   2304  O   SER A 146      13.105  50.243  -7.057  1.00  2.51           O  
ATOM   2305  OXT SER A 146      11.068  49.692  -6.795  1.00  2.51           O  
ATOM   2306  CB  SER A 146      13.018  51.895  -4.766  1.00  2.51           C  
ATOM   2307  OG  SER A 146      14.299  51.687  -5.282  1.00  2.51           O  
ATOM   2308  H   SER A 146      11.844  48.776  -3.985  1.00  2.51           H  
ATOM   2309  HA  SER A 146      11.117  50.963  -4.622  1.00  2.51           H  
ATOM   2310 1HB  SER A 146      12.553  52.726  -5.294  1.00  2.51           H  
ATOM   2311 2HB  SER A 146      13.086  52.182  -3.715  1.00  2.51           H  
ATOM   2312  HG  SER A 146      14.764  51.203  -4.594  1.00  2.51           H  
ENDMDL

REMARK ID 695699 DOMAINID 686454 MODEL 3 1BFGMut
MODEL     3
ATOM      1  N   PRO A   1       1.639  -0.176  -0.739  1.00 14.62           N  
ATOM      2  CA  PRO A   1       2.727  -0.677   0.088  1.00 14.62           C  
ATOM      3  C   PRO A   1       3.660   0.449   0.511  1.00 14.62           C  
ATOM      4  O   PRO A   1       4.698   0.688  -0.112  1.00 14.62           O  
ATOM      5  CB  PRO A   1       3.423  -1.680  -0.835  1.00 14.62           C  
ATOM      6  CG  PRO A   1       3.214  -1.127  -2.208  1.00 14.62           C  
ATOM      7  CD  PRO A   1       1.847  -0.474  -2.164  1.00 14.62           C  
ATOM      8  HA  PRO A   1       2.308  -1.182   0.972  1.00 14.62           H  
ATOM      9 1HB  PRO A   1       4.481  -1.767  -0.571  1.00 14.62           H  
ATOM     10 2HB  PRO A   1       2.981  -2.678  -0.706  1.00 14.62           H  
ATOM     11 1HG  PRO A   1       4.014  -0.412  -2.450  1.00 14.62           H  
ATOM     12 2HG  PRO A   1       3.273  -1.933  -2.954  1.00 14.62           H  
ATOM     13 1HD  PRO A   1       1.845   0.460  -2.744  1.00 14.62           H  
ATOM     14 2HD  PRO A   1       1.072  -1.171  -2.516  1.00 14.62           H  
ATOM     15 1H   PRO A   1       1.682   0.826  -0.594  1.00 14.62           H  
ATOM     16 2H   PRO A   1       0.820  -0.550  -0.397  1.00 14.62           H  
ATOM     17  N   ALA A   2       3.313   1.146   1.592  1.00 14.09           N  
ATOM     18  CA  ALA A   2       4.134   2.266   2.071  1.00 14.09           C  
ATOM     19  C   ALA A   2       5.351   1.766   2.839  1.00 14.09           C  
ATOM     20  O   ALA A   2       5.421   1.863   4.065  1.00 14.09           O  
ATOM     21  CB  ALA A   2       3.316   3.192   2.952  1.00 14.09           C  
ATOM     22  H   ALA A   2       2.469   0.911   2.099  1.00 14.09           H  
ATOM     23  HA  ALA A   2       4.489   2.823   1.203  1.00 14.09           H  
ATOM     24 1HB  ALA A   2       3.940   4.026   3.274  1.00 14.09           H  
ATOM     25 2HB  ALA A   2       2.462   3.574   2.393  1.00 14.09           H  
ATOM     26 3HB  ALA A   2       2.962   2.645   3.825  1.00 14.09           H  
ATOM     27  N   LEU A   3       6.290   1.211   2.103  1.00 13.46           N  
ATOM     28  CA  LEU A   3       7.474   0.609   2.677  1.00 13.46           C  
ATOM     29  C   LEU A   3       8.508   1.682   3.015  1.00 13.46           C  
ATOM     30  O   LEU A   3       8.545   2.722   2.356  1.00 13.46           O  
ATOM     31  CB  LEU A   3       8.033  -0.405   1.678  1.00 13.46           C  
ATOM     32  CG  LEU A   3       7.068  -1.535   1.358  1.00 13.46           C  
ATOM     33  CD1 LEU A   3       7.670  -2.441   0.313  1.00 13.46           C  
ATOM     34  CD2 LEU A   3       6.743  -2.284   2.631  1.00 13.46           C  
ATOM     35  H   LEU A   3       6.125   1.174   1.097  1.00 13.46           H  
ATOM     36  HA  LEU A   3       7.162   0.088   3.576  1.00 13.46           H  
ATOM     37 1HB  LEU A   3       8.250   0.114   0.746  1.00 13.46           H  
ATOM     38 2HB  LEU A   3       8.958  -0.830   2.054  1.00 13.46           H  
ATOM     39  HG  LEU A   3       6.160  -1.121   0.951  1.00 13.46           H  
ATOM     40 1HD1 LEU A   3       6.968  -3.239   0.076  1.00 13.46           H  
ATOM     41 2HD1 LEU A   3       7.879  -1.863  -0.588  1.00 13.46           H  
ATOM     42 3HD1 LEU A   3       8.595  -2.871   0.693  1.00 13.46           H  
ATOM     43 1HD2 LEU A   3       6.039  -3.086   2.411  1.00 13.46           H  
ATOM     44 2HD2 LEU A   3       7.657  -2.706   3.050  1.00 13.46           H  
ATOM     45 3HD2 LEU A   3       6.297  -1.596   3.351  1.00 13.46           H  
ATOM     46  N   PRO A   4       9.342   1.477   4.048  1.00 12.78           N  
ATOM     47  CA  PRO A   4      10.418   2.360   4.453  1.00 12.78           C  
ATOM     48  C   PRO A   4      11.558   2.371   3.450  1.00 12.78           C  
ATOM     49  O   PRO A   4      11.787   1.387   2.743  1.00 12.78           O  
ATOM     50  CB  PRO A   4      10.854   1.770   5.797  1.00 12.78           C  
ATOM     51  CG  PRO A   4      10.472   0.308   5.720  1.00 12.78           C  
ATOM     52  CD  PRO A   4       9.197   0.277   4.903  1.00 12.78           C  
ATOM     53  HA  PRO A   4      10.015   3.376   4.582  1.00 12.78           H  
ATOM     54 1HB  PRO A   4      11.940   1.919   5.927  1.00 12.78           H  
ATOM     55 2HB  PRO A   4      10.359   2.303   6.621  1.00 12.78           H  
ATOM     56 1HG  PRO A   4      11.287  -0.266   5.253  1.00 12.78           H  
ATOM     57 2HG  PRO A   4      10.338  -0.101   6.734  1.00 12.78           H  
ATOM     58 1HD  PRO A   4       9.182  -0.648   4.323  1.00 12.78           H  
ATOM     59 2HD  PRO A   4       8.316   0.376   5.561  1.00 12.78           H  
ATOM     60  N   GLU A   5      12.295   3.472   3.435  1.00 12.10           N  
ATOM     61  CA  GLU A   5      13.478   3.619   2.596  1.00 12.10           C  
ATOM     62  C   GLU A   5      14.744   3.312   3.388  1.00 12.10           C  
ATOM     63  O   GLU A   5      14.795   3.515   4.601  1.00 12.10           O  
ATOM     64  CB  GLU A   5      13.547   5.035   2.015  1.00 12.10           C  
ATOM     65  CG  GLU A   5      12.393   5.382   1.071  1.00 12.10           C  
ATOM     66  CD  GLU A   5      12.481   6.782   0.487  1.00 12.10           C  
ATOM     67  OE1 GLU A   5      13.404   7.489   0.816  1.00 12.10           O  
ATOM     68  OE2 GLU A   5      11.622   7.136  -0.287  1.00 12.10           O  
ATOM     69  H   GLU A   5      12.029   4.241   4.033  1.00 12.10           H  
ATOM     70  HA  GLU A   5      13.412   2.908   1.772  1.00 12.10           H  
ATOM     71 1HB  GLU A   5      13.550   5.762   2.828  1.00 12.10           H  
ATOM     72 2HB  GLU A   5      14.481   5.155   1.464  1.00 12.10           H  
ATOM     73 1HG  GLU A   5      12.382   4.661   0.254  1.00 12.10           H  
ATOM     74 2HG  GLU A   5      11.454   5.280   1.616  1.00 12.10           H  
ATOM     75  N   ASP A   6      15.802   2.897   2.688  1.00 11.45           N  
ATOM     76  CA  ASP A   6      17.092   2.626   3.329  1.00 11.45           C  
ATOM     77  C   ASP A   6      17.931   3.890   3.558  1.00 11.45           C  
ATOM     78  O   ASP A   6      19.052   3.828   4.069  1.00 11.45           O  
ATOM     79  CB  ASP A   6      17.887   1.594   2.520  1.00 11.45           C  
ATOM     80  CG  ASP A   6      18.282   2.059   1.111  1.00 11.45           C  
ATOM     81  OD1 ASP A   6      17.994   3.180   0.764  1.00 11.45           O  
ATOM     82  OD2 ASP A   6      18.869   1.276   0.398  1.00 11.45           O  
ATOM     83  H   ASP A   6      15.704   2.745   1.693  1.00 11.45           H  
ATOM     84  HA  ASP A   6      16.891   2.185   4.306  1.00 11.45           H  
ATOM     85 1HB  ASP A   6      18.797   1.341   3.064  1.00 11.45           H  
ATOM     86 2HB  ASP A   6      17.302   0.679   2.430  1.00 11.45           H  
ATOM     87  N   GLY A   7      17.351   5.053   3.250  1.00 10.84           N  
ATOM     88  CA  GLY A   7      17.989   6.353   3.446  1.00 10.84           C  
ATOM     89  C   GLY A   7      18.336   6.580   4.917  1.00 10.84           C  
ATOM     90  O   GLY A   7      19.264   7.318   5.245  1.00 10.84           O  
ATOM     91  H   GLY A   7      16.433   5.021   2.833  1.00 10.84           H  
ATOM     92 1HA  GLY A   7      18.894   6.408   2.838  1.00 10.84           H  
ATOM     93 2HA  GLY A   7      17.319   7.138   3.098  1.00 10.84           H  
ATOM     94  N   GLY A   8      17.618   5.885   5.804  1.00 10.23           N  
ATOM     95  CA  GLY A   8      17.834   5.947   7.245  1.00 10.23           C  
ATOM     96  C   GLY A   8      19.225   5.437   7.647  1.00 10.23           C  
ATOM     97  O   GLY A   8      19.677   5.682   8.766  1.00 10.23           O  
ATOM     98  H   GLY A   8      16.879   5.291   5.452  1.00 10.23           H  
ATOM     99 1HA  GLY A   8      17.709   6.975   7.585  1.00 10.23           H  
ATOM    100 2HA  GLY A   8      17.070   5.352   7.745  1.00 10.23           H  
ATOM    101  N   SER A   9      19.908   4.730   6.733  1.00  9.61           N  
ATOM    102  CA  SER A   9      21.252   4.228   6.987  1.00  9.61           C  
ATOM    103  C   SER A   9      22.306   5.339   6.869  1.00  9.61           C  
ATOM    104  O   SER A   9      23.462   5.160   7.267  1.00  9.61           O  
ATOM    105  CB  SER A   9      21.582   3.092   6.031  1.00  9.61           C  
ATOM    106  OG  SER A   9      21.689   3.544   4.706  1.00  9.61           O  
ATOM    107  H   SER A   9      19.491   4.537   5.823  1.00  9.61           H  
ATOM    108  HA  SER A   9      21.285   3.840   8.004  1.00  9.61           H  
ATOM    109 1HB  SER A   9      22.517   2.629   6.335  1.00  9.61           H  
ATOM    110 2HB  SER A   9      20.805   2.332   6.091  1.00  9.61           H  
ATOM    111  HG  SER A   9      20.768   3.748   4.418  1.00  9.61           H  
ATOM    112  N   GLY A  10      21.922   6.510   6.342  1.00  8.98           N  
ATOM    113  CA  GLY A  10      22.843   7.637   6.153  1.00  8.98           C  
ATOM    114  C   GLY A  10      23.105   8.366   7.471  1.00  8.98           C  
ATOM    115  O   GLY A  10      22.778   9.543   7.630  1.00  8.98           O  
ATOM    116  H   GLY A  10      20.955   6.636   6.044  1.00  8.98           H  
ATOM    117 1HA  GLY A  10      23.784   7.277   5.738  1.00  8.98           H  
ATOM    118 2HA  GLY A  10      22.417   8.331   5.429  1.00  8.98           H  
ATOM    119  N   ALA A  11      23.701   7.642   8.412  1.00  8.26           N  
ATOM    120  CA  ALA A  11      23.973   8.100   9.767  1.00  8.26           C  
ATOM    121  C   ALA A  11      24.850   9.345   9.831  1.00  8.26           C  
ATOM    122  O   ALA A  11      24.668  10.174  10.721  1.00  8.26           O  
ATOM    123  CB  ALA A  11      24.628   6.977  10.550  1.00  8.26           C  
ATOM    124  H   ALA A  11      23.933   6.687   8.155  1.00  8.26           H  
ATOM    125  HA  ALA A  11      23.017   8.347  10.232  1.00  8.26           H  
ATOM    126 1HB  ALA A  11      24.801   7.289  11.575  1.00  8.26           H  
ATOM    127 2HB  ALA A  11      23.974   6.105  10.539  1.00  8.26           H  
ATOM    128 3HB  ALA A  11      25.569   6.721  10.088  1.00  8.26           H  
ATOM    129  N   PHE A  12      25.810   9.484   8.914  1.00  7.36           N  
ATOM    130  CA  PHE A  12      26.686  10.644   9.002  1.00  7.36           C  
ATOM    131  C   PHE A  12      26.667  11.488   7.732  1.00  7.36           C  
ATOM    132  O   PHE A  12      26.584  10.938   6.634  1.00  7.36           O  
ATOM    133  CB  PHE A  12      28.126  10.188   9.209  1.00  7.36           C  
ATOM    134  CG  PHE A  12      28.301   9.431  10.436  1.00  7.36           C  
ATOM    135  CD1 PHE A  12      28.076   8.068  10.438  1.00  7.36           C  
ATOM    136  CD2 PHE A  12      28.667  10.048  11.593  1.00  7.36           C  
ATOM    137  CE1 PHE A  12      28.208   7.341  11.587  1.00  7.36           C  
ATOM    138  CE2 PHE A  12      28.805   9.323  12.734  1.00  7.36           C  
ATOM    139  CZ  PHE A  12      28.567   7.966  12.727  1.00  7.36           C  
ATOM    140  H   PHE A  12      25.920   8.799   8.185  1.00  7.36           H  
ATOM    141  HA  PHE A  12      26.370  11.218   9.861  1.00  7.36           H  
ATOM    142 1HB  PHE A  12      28.441   9.567   8.374  1.00  7.36           H  
ATOM    143 2HB  PHE A  12      28.784  11.060   9.240  1.00  7.36           H  
ATOM    144  HD1 PHE A  12      27.783   7.576   9.512  1.00  7.36           H  
ATOM    145  HD2 PHE A  12      28.848  11.124  11.597  1.00  7.36           H  
ATOM    146  HE1 PHE A  12      28.026   6.265  11.593  1.00  7.36           H  
ATOM    147  HE2 PHE A  12      29.100   9.820  13.654  1.00  7.36           H  
ATOM    148  HZ  PHE A  12      28.667   7.391  13.636  1.00  7.36           H  
ATOM    149  N   PRO A  13      26.748  12.823   7.851  1.00  6.26           N  
ATOM    150  CA  PRO A  13      26.958  13.739   6.759  1.00  6.26           C  
ATOM    151  C   PRO A  13      28.429  13.652   6.330  1.00  6.26           C  
ATOM    152  O   PRO A  13      29.247  13.117   7.081  1.00  6.26           O  
ATOM    153  CB  PRO A  13      26.521  15.083   7.366  1.00  6.26           C  
ATOM    154  CG  PRO A  13      26.750  14.948   8.850  1.00  6.26           C  
ATOM    155  CD  PRO A  13      26.519  13.482   9.166  1.00  6.26           C  
ATOM    156  HA  PRO A  13      26.281  13.442   5.953  1.00  6.26           H  
ATOM    157 1HB  PRO A  13      27.114  15.901   6.930  1.00  6.26           H  
ATOM    158 2HB  PRO A  13      25.469  15.281   7.113  1.00  6.26           H  
ATOM    159 1HG  PRO A  13      27.723  15.308   9.129  1.00  6.26           H  
ATOM    160 2HG  PRO A  13      26.031  15.590   9.382  1.00  6.26           H  
ATOM    161 1HD  PRO A  13      27.278  13.178   9.905  1.00  6.26           H  
ATOM    162 2HD  PRO A  13      25.485  13.314   9.519  1.00  6.26           H  
ATOM    163  N   PRO A  14      28.760  14.076   5.103  1.00  5.07           N  
ATOM    164  CA  PRO A  14      30.096  14.234   4.540  1.00  5.07           C  
ATOM    165  C   PRO A  14      30.823  15.507   4.992  1.00  5.07           C  
ATOM    166  O   PRO A  14      30.219  16.450   5.507  1.00  5.07           O  
ATOM    167  CB  PRO A  14      29.802  14.276   3.039  1.00  5.07           C  
ATOM    168  CG  PRO A  14      28.439  14.912   2.941  1.00  5.07           C  
ATOM    169  CD  PRO A  14      27.678  14.389   4.144  1.00  5.07           C  
ATOM    170  HA  PRO A  14      30.692  13.346   4.793  1.00  5.07           H  
ATOM    171 1HB  PRO A  14      30.579  14.858   2.522  1.00  5.07           H  
ATOM    172 2HB  PRO A  14      29.831  13.259   2.622  1.00  5.07           H  
ATOM    173 1HG  PRO A  14      28.536  16.008   2.945  1.00  5.07           H  
ATOM    174 2HG  PRO A  14      27.963  14.641   1.987  1.00  5.07           H  
ATOM    175 1HD  PRO A  14      27.019  15.178   4.525  1.00  5.07           H  
ATOM    176 2HD  PRO A  14      27.129  13.474   3.865  1.00  5.07           H  
ATOM    177  N   GLY A  15      32.132  15.555   4.761  1.00  3.90           N  
ATOM    178  CA  GLY A  15      32.897  16.800   4.907  1.00  3.90           C  
ATOM    179  C   GLY A  15      33.356  17.174   6.315  1.00  3.90           C  
ATOM    180  O   GLY A  15      34.556  17.187   6.582  1.00  3.90           O  
ATOM    181  H   GLY A  15      32.602  14.734   4.408  1.00  3.90           H  
ATOM    182 1HA  GLY A  15      33.774  16.740   4.261  1.00  3.90           H  
ATOM    183 2HA  GLY A  15      32.295  17.618   4.509  1.00  3.90           H  
ATOM    184  N   HIS A  16      32.403  17.364   7.231  1.00  2.89           N  
ATOM    185  CA  HIS A  16      32.633  17.829   8.627  1.00  2.89           C  
ATOM    186  C   HIS A  16      33.733  17.100   9.397  1.00  2.89           C  
ATOM    187  O   HIS A  16      34.290  17.631  10.354  1.00  2.89           O  
ATOM    188  CB  HIS A  16      31.342  17.684   9.432  1.00  2.89           C  
ATOM    189  CG  HIS A  16      30.961  16.259   9.601  1.00  2.89           C  
ATOM    190  ND1 HIS A  16      31.243  15.497  10.739  1.00  2.89           N  
ATOM    191  CD2 HIS A  16      30.363  15.444   8.741  1.00  2.89           C  
ATOM    192  CE1 HIS A  16      30.791  14.254  10.521  1.00  2.89           C  
ATOM    193  NE2 HIS A  16      30.264  14.224   9.316  1.00  2.89           N  
ATOM    194  H   HIS A  16      31.447  17.247   6.888  1.00  2.89           H  
ATOM    195  HA  HIS A  16      32.900  18.886   8.602  1.00  2.89           H  
ATOM    196 1HB  HIS A  16      31.464  18.138  10.415  1.00  2.89           H  
ATOM    197 2HB  HIS A  16      30.531  18.200   8.920  1.00  2.89           H  
ATOM    198  HD2 HIS A  16      30.018  15.703   7.763  1.00  2.89           H  
ATOM    199  HE1 HIS A  16      30.854  13.409  11.205  1.00  2.89           H  
ATOM    200  HE2 HIS A  16      29.834  13.443   8.807  1.00  2.89           H  
ATOM    201  N   PHE A  17      34.068  15.908   8.971  1.00  2.10           N  
ATOM    202  CA  PHE A  17      35.075  15.069   9.597  1.00  2.10           C  
ATOM    203  C   PHE A  17      36.446  15.784   9.627  1.00  2.10           C  
ATOM    204  O   PHE A  17      37.252  15.645  10.562  1.00  2.10           O  
ATOM    205  CB  PHE A  17      35.149  13.783   8.765  1.00  2.10           C  
ATOM    206  CG  PHE A  17      34.006  12.770   9.007  1.00  2.10           C  
ATOM    207  CD1 PHE A  17      33.075  12.498   8.004  1.00  2.10           C  
ATOM    208  CD2 PHE A  17      33.874  12.083  10.222  1.00  2.10           C  
ATOM    209  CE1 PHE A  17      32.052  11.572   8.213  1.00  2.10           C  
ATOM    210  CE2 PHE A  17      32.857  11.165  10.424  1.00  2.10           C  
ATOM    211  CZ  PHE A  17      31.949  10.908   9.423  1.00  2.10           C  
ATOM    212  H   PHE A  17      33.581  15.549   8.164  1.00  2.10           H  
ATOM    213  HA  PHE A  17      34.765  14.843  10.618  1.00  2.10           H  
ATOM    214 1HB  PHE A  17      35.095  14.073   7.717  1.00  2.10           H  
ATOM    215 2HB  PHE A  17      36.088  13.302   8.873  1.00  2.10           H  
ATOM    216  HD1 PHE A  17      33.152  13.018   7.051  1.00  2.10           H  
ATOM    217  HD2 PHE A  17      34.578  12.272  11.024  1.00  2.10           H  
ATOM    218  HE1 PHE A  17      31.329  11.374   7.420  1.00  2.10           H  
ATOM    219  HE2 PHE A  17      32.774  10.641  11.383  1.00  2.10           H  
ATOM    220  HZ  PHE A  17      31.155  10.185   9.587  1.00  2.10           H  
ATOM    221  N   LYS A  18      36.708  16.563   8.568  1.00  1.53           N  
ATOM    222  CA  LYS A  18      37.970  17.287   8.407  1.00  1.53           C  
ATOM    223  C   LYS A  18      38.140  18.446   9.394  1.00  1.53           C  
ATOM    224  O   LYS A  18      39.267  18.907   9.617  1.00  1.53           O  
ATOM    225  CB  LYS A  18      38.087  17.876   6.994  1.00  1.53           C  
ATOM    226  CG  LYS A  18      37.210  19.126   6.744  1.00  1.53           C  
ATOM    227  CD  LYS A  18      37.315  19.637   5.315  1.00  1.53           C  
ATOM    228  CE  LYS A  18      36.338  20.800   5.048  1.00  1.53           C  
ATOM    229  NZ  LYS A  18      36.655  22.040   5.846  1.00  1.53           N  
ATOM    230  H   LYS A  18      35.986  16.676   7.858  1.00  1.53           H  
ATOM    231  HA  LYS A  18      38.785  16.582   8.570  1.00  1.53           H  
ATOM    232 1HB  LYS A  18      39.121  18.147   6.794  1.00  1.53           H  
ATOM    233 2HB  LYS A  18      37.795  17.121   6.264  1.00  1.53           H  
ATOM    234 1HG  LYS A  18      36.175  18.934   6.998  1.00  1.53           H  
ATOM    235 2HG  LYS A  18      37.565  19.924   7.392  1.00  1.53           H  
ATOM    236 1HD  LYS A  18      38.333  19.976   5.127  1.00  1.53           H  
ATOM    237 2HD  LYS A  18      37.087  18.823   4.629  1.00  1.53           H  
ATOM    238 1HE  LYS A  18      36.378  21.047   3.990  1.00  1.53           H  
ATOM    239 2HE  LYS A  18      35.325  20.474   5.298  1.00  1.53           H  
ATOM    240 1HZ  LYS A  18      35.988  22.758   5.630  1.00  1.53           H  
ATOM    241 2HZ  LYS A  18      36.602  21.852   6.865  1.00  1.53           H  
ATOM    242 3HZ  LYS A  18      37.578  22.364   5.627  1.00  1.53           H  
ATOM    243  N   ASP A  19      37.041  18.933   9.974  1.00  1.16           N  
ATOM    244  CA  ASP A  19      37.085  20.101  10.840  1.00  1.16           C  
ATOM    245  C   ASP A  19      37.341  19.665  12.272  1.00  1.16           C  
ATOM    246  O   ASP A  19      36.546  18.895  12.800  1.00  1.16           O  
ATOM    247  CB  ASP A  19      35.776  20.879  10.757  1.00  1.16           C  
ATOM    248  CG  ASP A  19      35.568  21.560   9.376  1.00  1.16           C  
ATOM    249  OD1 ASP A  19      36.536  21.758   8.649  1.00  1.16           O  
ATOM    250  OD2 ASP A  19      34.449  21.869   9.062  1.00  1.16           O  
ATOM    251  H   ASP A  19      36.140  18.474   9.834  1.00  1.16           H  
ATOM    252  HA  ASP A  19      37.860  20.760  10.472  1.00  1.16           H  
ATOM    253 1HB  ASP A  19      34.942  20.192  10.939  1.00  1.16           H  
ATOM    254 2HB  ASP A  19      35.752  21.639  11.540  1.00  1.16           H  
ATOM    255  N   PRO A  20      38.428  20.097  12.929  1.00  0.93           N  
ATOM    256  CA  PRO A  20      38.774  19.699  14.270  1.00  0.93           C  
ATOM    257  C   PRO A  20      37.623  19.926  15.241  1.00  0.93           C  
ATOM    258  O   PRO A  20      36.927  20.955  15.189  1.00  0.93           O  
ATOM    259  CB  PRO A  20      39.969  20.585  14.575  1.00  0.93           C  
ATOM    260  CG  PRO A  20      40.591  20.852  13.230  1.00  0.93           C  
ATOM    261  CD  PRO A  20      39.423  20.987  12.290  1.00  0.93           C  
ATOM    262  HA  PRO A  20      39.063  18.645  14.246  1.00  0.93           H  
ATOM    263 1HB  PRO A  20      39.636  21.483  15.096  1.00  0.93           H  
ATOM    264 2HB  PRO A  20      40.627  20.041  15.242  1.00  0.93           H  
ATOM    265 1HG  PRO A  20      41.217  21.750  13.255  1.00  0.93           H  
ATOM    266 2HG  PRO A  20      41.250  20.014  12.952  1.00  0.93           H  
ATOM    267 1HD  PRO A  20      39.057  22.024  12.234  1.00  0.93           H  
ATOM    268 2HD  PRO A  20      39.770  20.602  11.324  1.00  0.93           H  
ATOM    269  N   LYS A  21      37.451  18.946  16.116  1.00  0.78           N  
ATOM    270  CA  LYS A  21      36.399  18.858  17.105  1.00  0.78           C  
ATOM    271  C   LYS A  21      36.961  18.526  18.472  1.00  0.78           C  
ATOM    272  O   LYS A  21      38.091  18.063  18.595  1.00  0.78           O  
ATOM    273  CB  LYS A  21      35.425  17.744  16.731  1.00  0.78           C  
ATOM    274  CG  LYS A  21      34.754  17.897  15.386  1.00  0.78           C  
ATOM    275  CD  LYS A  21      33.717  16.815  15.145  1.00  0.78           C  
ATOM    276  CE  LYS A  21      33.151  16.887  13.715  1.00  0.78           C  
ATOM    277  NZ  LYS A  21      32.126  15.828  13.482  1.00  0.78           N  
ATOM    278  H   LYS A  21      38.093  18.168  16.066  1.00  0.78           H  
ATOM    279  HA  LYS A  21      35.881  19.809  17.161  1.00  0.78           H  
ATOM    280 1HB  LYS A  21      35.961  16.797  16.734  1.00  0.78           H  
ATOM    281 2HB  LYS A  21      34.645  17.674  17.491  1.00  0.78           H  
ATOM    282 1HG  LYS A  21      34.298  18.883  15.302  1.00  0.78           H  
ATOM    283 2HG  LYS A  21      35.504  17.795  14.621  1.00  0.78           H  
ATOM    284 1HD  LYS A  21      34.156  15.836  15.309  1.00  0.78           H  
ATOM    285 2HD  LYS A  21      32.899  16.955  15.850  1.00  0.78           H  
ATOM    286 1HE  LYS A  21      32.702  17.862  13.542  1.00  0.78           H  
ATOM    287 2HE  LYS A  21      33.972  16.746  13.004  1.00  0.78           H  
ATOM    288 1HZ  LYS A  21      31.766  15.864  12.506  1.00  0.78           H  
ATOM    289 2HZ  LYS A  21      32.546  14.925  13.631  1.00  0.78           H  
ATOM    290 3HZ  LYS A  21      31.359  15.954  14.119  1.00  0.78           H  
ATOM    291  N   ARG A  22      36.181  18.741  19.503  1.00  0.70           N  
ATOM    292  CA  ARG A  22      36.552  18.271  20.824  1.00  0.70           C  
ATOM    293  C   ARG A  22      35.581  17.134  21.139  1.00  0.70           C  
ATOM    294  O   ARG A  22      34.401  17.227  20.792  1.00  0.70           O  
ATOM    295  CB  ARG A  22      36.448  19.377  21.868  1.00  0.70           C  
ATOM    296  CG  ARG A  22      37.412  20.572  21.773  1.00  0.70           C  
ATOM    297  CD  ARG A  22      37.066  21.642  22.837  1.00  0.70           C  
ATOM    298  NE  ARG A  22      38.121  22.675  23.007  1.00  0.70           N  
ATOM    299  CZ  ARG A  22      38.291  23.740  22.223  1.00  0.70           C  
ATOM    300  NH1 ARG A  22      37.511  23.912  21.233  1.00  0.70           N  
ATOM    301  NH2 ARG A  22      39.255  24.583  22.471  1.00  0.70           N  
ATOM    302  H   ARG A  22      35.284  19.196  19.346  1.00  0.70           H  
ATOM    303  HA  ARG A  22      37.573  17.879  20.810  1.00  0.70           H  
ATOM    304 1HB  ARG A  22      35.428  19.761  21.902  1.00  0.70           H  
ATOM    305 2HB  ARG A  22      36.664  18.939  22.818  1.00  0.70           H  
ATOM    306 1HG  ARG A  22      38.426  20.229  21.931  1.00  0.70           H  
ATOM    307 2HG  ARG A  22      37.334  21.024  20.787  1.00  0.70           H  
ATOM    308 1HD  ARG A  22      36.148  22.148  22.538  1.00  0.70           H  
ATOM    309 2HD  ARG A  22      36.905  21.162  23.800  1.00  0.70           H  
ATOM    310  HE  ARG A  22      38.763  22.610  23.805  1.00  0.70           H  
ATOM    311 1HH1 ARG A  22      36.769  23.246  21.090  1.00  0.70           H  
ATOM    312 2HH1 ARG A  22      37.642  24.692  20.577  1.00  0.70           H  
ATOM    313 1HH2 ARG A  22      39.840  24.411  23.293  1.00  0.70           H  
ATOM    314 2HH2 ARG A  22      39.396  25.390  21.884  1.00  0.70           H  
ATOM    315  N   LEU A  23      36.044  16.051  21.754  1.00  0.65           N  
ATOM    316  CA  LEU A  23      35.145  14.940  22.105  1.00  0.65           C  
ATOM    317  C   LEU A  23      34.832  14.928  23.600  1.00  0.65           C  
ATOM    318  O   LEU A  23      35.666  14.534  24.422  1.00  0.65           O  
ATOM    319  CB  LEU A  23      35.746  13.592  21.661  1.00  0.65           C  
ATOM    320  CG  LEU A  23      36.033  13.432  20.119  1.00  0.65           C  
ATOM    321  CD1 LEU A  23      36.705  12.070  19.826  1.00  0.65           C  
ATOM    322  CD2 LEU A  23      34.751  13.548  19.379  1.00  0.65           C  
ATOM    323  H   LEU A  23      37.028  15.999  21.994  1.00  0.65           H  
ATOM    324  HA  LEU A  23      34.200  15.075  21.577  1.00  0.65           H  
ATOM    325 1HB  LEU A  23      36.682  13.466  22.177  1.00  0.65           H  
ATOM    326 2HB  LEU A  23      35.074  12.790  21.965  1.00  0.65           H  
ATOM    327  HG  LEU A  23      36.693  14.224  19.788  1.00  0.65           H  
ATOM    328 1HD1 LEU A  23      36.898  11.982  18.761  1.00  0.65           H  
ATOM    329 2HD1 LEU A  23      37.644  11.998  20.360  1.00  0.65           H  
ATOM    330 3HD1 LEU A  23      36.045  11.262  20.142  1.00  0.65           H  
ATOM    331 1HD2 LEU A  23      34.925  13.460  18.312  1.00  0.65           H  
ATOM    332 2HD2 LEU A  23      34.073  12.759  19.703  1.00  0.65           H  
ATOM    333 3HD2 LEU A  23      34.326  14.503  19.588  1.00  0.65           H  
ATOM    334  N   TYR A  24      33.640  15.408  23.955  1.00  0.62           N  
ATOM    335  CA  TYR A  24      33.235  15.580  25.352  1.00  0.62           C  
ATOM    336  C   TYR A  24      32.624  14.321  25.946  1.00  0.62           C  
ATOM    337  O   TYR A  24      31.680  13.778  25.389  1.00  0.62           O  
ATOM    338  CB  TYR A  24      32.223  16.709  25.408  1.00  0.62           C  
ATOM    339  CG  TYR A  24      31.644  17.012  26.739  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      32.401  17.624  27.706  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      30.316  16.696  26.981  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      31.837  17.938  28.911  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      29.748  17.000  28.185  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      30.495  17.624  29.151  1.00  0.62           C  
ATOM    345  OH  TYR A  24      29.917  17.939  30.364  1.00  0.62           O  
ATOM    346  H   TYR A  24      32.975  15.702  23.234  1.00  0.62           H  
ATOM    347  HA  TYR A  24      34.109  15.842  25.946  1.00  0.62           H  
ATOM    348 1HB  TYR A  24      32.650  17.605  25.007  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      31.404  16.447  24.754  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      33.437  17.862  27.515  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      29.724  16.211  26.210  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      32.437  18.430  29.676  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      28.703  16.754  28.375  1.00  0.62           H  
ATOM    354  HH  TYR A  24      29.020  17.593  30.388  1.00  0.62           H  
ATOM    355  N   CYS A  25      33.143  13.841  27.065  1.00  0.61           N  
ATOM    356  CA  CYS A  25      32.599  12.625  27.661  1.00  0.61           C  
ATOM    357  C   CYS A  25      31.478  12.919  28.633  1.00  0.61           C  
ATOM    358  O   CYS A  25      31.671  13.611  29.637  1.00  0.61           O  
ATOM    359  CB  CYS A  25      33.647  11.847  28.406  1.00  0.61           C  
ATOM    360  SG  CYS A  25      33.017  10.268  29.069  1.00  0.61           S  
ATOM    361  H   CYS A  25      33.933  14.297  27.506  1.00  0.61           H  
ATOM    362  HA  CYS A  25      32.210  11.993  26.864  1.00  0.61           H  
ATOM    363 1HB  CYS A  25      34.460  11.648  27.761  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      34.028  12.444  29.233  1.00  0.61           H  
ATOM    365  HG  CYS A  25      32.645   9.759  27.886  1.00  0.61           H  
ATOM    366  N   LYS A  26      30.313  12.353  28.348  1.00  0.60           N  
ATOM    367  CA  LYS A  26      29.119  12.568  29.157  1.00  0.60           C  
ATOM    368  C   LYS A  26      29.296  12.167  30.621  1.00  0.60           C  
ATOM    369  O   LYS A  26      28.807  12.843  31.523  1.00  0.60           O  
ATOM    370  CB  LYS A  26      27.960  11.769  28.577  1.00  0.60           C  
ATOM    371  CG  LYS A  26      26.627  11.961  29.279  1.00  0.60           C  
ATOM    372  CD  LYS A  26      25.537  11.162  28.585  1.00  0.60           C  
ATOM    373  CE  LYS A  26      24.175  11.367  29.230  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      23.807  12.832  29.316  1.00  0.60           N  
ATOM    375  H   LYS A  26      30.251  11.747  27.525  1.00  0.60           H  
ATOM    376  HA  LYS A  26      28.875  13.630  29.125  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      27.836  12.023  27.527  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      28.205  10.704  28.619  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      26.711  11.627  30.314  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      26.356  13.016  29.270  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      25.498  11.403  27.544  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      25.792  10.106  28.666  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      23.431  10.856  28.619  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      24.169  10.936  30.231  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      22.892  12.930  29.728  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      24.486  13.306  29.891  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      23.812  13.262  28.380  1.00  0.60           H  
ATOM    388  N   ASN A  27      29.983  11.054  30.851  1.00  0.59           N  
ATOM    389  CA  ASN A  27      30.162  10.492  32.186  1.00  0.59           C  
ATOM    390  C   ASN A  27      30.902  11.388  33.161  1.00  0.59           C  
ATOM    391  O   ASN A  27      30.453  11.587  34.292  1.00  0.59           O  
ATOM    392  CB  ASN A  27      30.900   9.180  32.076  1.00  0.59           C  
ATOM    393  CG  ASN A  27      31.057   8.442  33.364  1.00  0.59           C  
ATOM    394  OD1 ASN A  27      30.132   8.415  34.194  1.00  0.59           O  
ATOM    395  ND2 ASN A  27      32.198   7.806  33.546  1.00  0.59           N  
ATOM    396  H   ASN A  27      30.379  10.565  30.060  1.00  0.59           H  
ATOM    397  HA  ASN A  27      29.172  10.307  32.605  1.00  0.59           H  
ATOM    398 1HB  ASN A  27      30.377   8.561  31.385  1.00  0.59           H  
ATOM    399 2HB  ASN A  27      31.893   9.352  31.668  1.00  0.59           H  
ATOM    400 1HD2 ASN A  27      32.350   7.284  34.379  1.00  0.59           H  
ATOM    401 2HD2 ASN A  27      32.931   7.831  32.832  1.00  0.59           H  
ATOM    402  N   GLY A  28      32.065  11.874  32.752  1.00  0.58           N  
ATOM    403  CA  GLY A  28      32.883  12.656  33.660  1.00  0.58           C  
ATOM    404  C   GLY A  28      32.921  14.159  33.406  1.00  0.58           C  
ATOM    405  O   GLY A  28      33.312  14.911  34.296  1.00  0.58           O  
ATOM    406  H   GLY A  28      32.378  11.690  31.810  1.00  0.58           H  
ATOM    407 1HA  GLY A  28      32.544  12.483  34.679  1.00  0.58           H  
ATOM    408 2HA  GLY A  28      33.896  12.266  33.608  1.00  0.58           H  
ATOM    409  N   GLY A  29      32.510  14.623  32.227  1.00  0.58           N  
ATOM    410  CA  GLY A  29      32.614  16.048  31.927  1.00  0.58           C  
ATOM    411  C   GLY A  29      34.010  16.446  31.414  1.00  0.58           C  
ATOM    412  O   GLY A  29      34.372  17.623  31.407  1.00  0.58           O  
ATOM    413  H   GLY A  29      32.146  14.013  31.496  1.00  0.58           H  
ATOM    414 1HA  GLY A  29      31.869  16.287  31.176  1.00  0.58           H  
ATOM    415 2HA  GLY A  29      32.365  16.629  32.812  1.00  0.58           H  
ATOM    416  N   PHE A  30      34.785  15.448  31.002  1.00  0.57           N  
ATOM    417  CA  PHE A  30      36.151  15.619  30.500  1.00  0.57           C  
ATOM    418  C   PHE A  30      36.183  15.463  28.992  1.00  0.57           C  
ATOM    419  O   PHE A  30      35.391  14.713  28.429  1.00  0.57           O  
ATOM    420  CB  PHE A  30      37.066  14.545  31.082  1.00  0.57           C  
ATOM    421  CG  PHE A  30      37.307  14.613  32.540  1.00  0.57           C  
ATOM    422  CD1 PHE A  30      36.405  14.074  33.376  1.00  0.57           C  
ATOM    423  CD2 PHE A  30      38.449  15.152  33.070  1.00  0.57           C  
ATOM    424  CE1 PHE A  30      36.586  14.084  34.725  1.00  0.57           C  
ATOM    425  CE2 PHE A  30      38.662  15.166  34.431  1.00  0.57           C  
ATOM    426  CZ  PHE A  30      37.715  14.631  35.263  1.00  0.57           C  
ATOM    427  H   PHE A  30      34.397  14.519  31.044  1.00  0.57           H  
ATOM    428  HA  PHE A  30      36.514  16.613  30.763  1.00  0.57           H  
ATOM    429 1HB  PHE A  30      36.642  13.568  30.863  1.00  0.57           H  
ATOM    430 2HB  PHE A  30      38.021  14.597  30.582  1.00  0.57           H  
ATOM    431  HD1 PHE A  30      35.529  13.636  32.948  1.00  0.57           H  
ATOM    432  HD2 PHE A  30      39.180  15.553  32.414  1.00  0.57           H  
ATOM    433  HE1 PHE A  30      35.827  13.651  35.371  1.00  0.57           H  
ATOM    434  HE2 PHE A  30      39.577  15.594  34.843  1.00  0.57           H  
ATOM    435  HZ  PHE A  30      37.861  14.631  36.342  1.00  0.57           H  
ATOM    436  N   PHE A  31      37.122  16.120  28.339  1.00  0.57           N  
ATOM    437  CA  PHE A  31      37.279  15.970  26.906  1.00  0.57           C  
ATOM    438  C   PHE A  31      38.449  15.062  26.607  1.00  0.57           C  
ATOM    439  O   PHE A  31      39.463  15.149  27.293  1.00  0.57           O  
ATOM    440  CB  PHE A  31      37.579  17.310  26.278  1.00  0.57           C  
ATOM    441  CG  PHE A  31      36.498  18.313  26.348  1.00  0.57           C  
ATOM    442  CD1 PHE A  31      36.376  19.130  27.457  1.00  0.57           C  
ATOM    443  CD2 PHE A  31      35.617  18.464  25.310  1.00  0.57           C  
ATOM    444  CE1 PHE A  31      35.385  20.078  27.516  1.00  0.57           C  
ATOM    445  CE2 PHE A  31      34.632  19.418  25.351  1.00  0.57           C  
ATOM    446  CZ  PHE A  31      34.509  20.225  26.452  1.00  0.57           C  
ATOM    447  H   PHE A  31      37.738  16.747  28.841  1.00  0.57           H  
ATOM    448  HA  PHE A  31      36.376  15.543  26.487  1.00  0.57           H  
ATOM    449 1HB  PHE A  31      38.457  17.733  26.765  1.00  0.57           H  
ATOM    450 2HB  PHE A  31      37.836  17.157  25.230  1.00  0.57           H  
ATOM    451  HD1 PHE A  31      37.075  19.015  28.290  1.00  0.57           H  
ATOM    452  HD2 PHE A  31      35.711  17.813  24.444  1.00  0.57           H  
ATOM    453  HE1 PHE A  31      35.296  20.712  28.400  1.00  0.57           H  
ATOM    454  HE2 PHE A  31      33.943  19.528  24.514  1.00  0.57           H  
ATOM    455  HZ  PHE A  31      33.722  20.970  26.488  1.00  0.57           H  
ATOM    456  N   LEU A  32      38.338  14.223  25.573  1.00  0.57           N  
ATOM    457  CA  LEU A  32      39.468  13.362  25.212  1.00  0.57           C  
ATOM    458  C   LEU A  32      40.671  14.195  24.812  1.00  0.57           C  
ATOM    459  O   LEU A  32      40.559  15.135  24.028  1.00  0.57           O  
ATOM    460  CB  LEU A  32      39.097  12.400  24.068  1.00  0.57           C  
ATOM    461  CG  LEU A  32      38.153  11.287  24.428  1.00  0.57           C  
ATOM    462  CD1 LEU A  32      37.685  10.560  23.179  1.00  0.57           C  
ATOM    463  CD2 LEU A  32      38.892  10.305  25.333  1.00  0.57           C  
ATOM    464  H   LEU A  32      37.463  14.198  25.048  1.00  0.57           H  
ATOM    465  HA  LEU A  32      39.743  12.768  26.083  1.00  0.57           H  
ATOM    466 1HB  LEU A  32      38.650  12.973  23.268  1.00  0.57           H  
ATOM    467 2HB  LEU A  32      40.016  11.948  23.691  1.00  0.57           H  
ATOM    468  HG  LEU A  32      37.295  11.705  24.938  1.00  0.57           H  
ATOM    469 1HD1 LEU A  32      37.005   9.770  23.461  1.00  0.57           H  
ATOM    470 2HD1 LEU A  32      37.173  11.244  22.543  1.00  0.57           H  
ATOM    471 3HD1 LEU A  32      38.539  10.139  22.654  1.00  0.57           H  
ATOM    472 1HD2 LEU A  32      38.225   9.491  25.617  1.00  0.57           H  
ATOM    473 2HD2 LEU A  32      39.754   9.898  24.800  1.00  0.57           H  
ATOM    474 3HD2 LEU A  32      39.237  10.822  26.218  1.00  0.57           H  
ATOM    475  N   ARG A  33      41.825  13.802  25.326  1.00  0.57           N  
ATOM    476  CA  ARG A  33      43.089  14.476  25.092  1.00  0.57           C  
ATOM    477  C   ARG A  33      44.196  13.543  24.633  1.00  0.57           C  
ATOM    478  O   ARG A  33      44.393  12.455  25.188  1.00  0.57           O  
ATOM    479  CB  ARG A  33      43.538  15.150  26.380  1.00  0.57           C  
ATOM    480  CG  ARG A  33      44.800  15.966  26.262  1.00  0.57           C  
ATOM    481  CD  ARG A  33      45.102  16.784  27.484  1.00  0.57           C  
ATOM    482  NE  ARG A  33      45.411  15.992  28.678  1.00  0.57           N  
ATOM    483  CZ  ARG A  33      45.775  16.530  29.872  1.00  0.57           C  
ATOM    484  NH1 ARG A  33      45.896  17.845  30.016  1.00  0.57           N  
ATOM    485  NH2 ARG A  33      46.018  15.739  30.904  1.00  0.57           N  
ATOM    486  H   ARG A  33      41.826  13.030  25.978  1.00  0.57           H  
ATOM    487  HA  ARG A  33      42.940  15.231  24.322  1.00  0.57           H  
ATOM    488 1HB  ARG A  33      42.750  15.766  26.795  1.00  0.57           H  
ATOM    489 2HB  ARG A  33      43.740  14.374  27.119  1.00  0.57           H  
ATOM    490 1HG  ARG A  33      45.649  15.305  26.077  1.00  0.57           H  
ATOM    491 2HG  ARG A  33      44.681  16.643  25.430  1.00  0.57           H  
ATOM    492 1HD  ARG A  33      45.959  17.425  27.275  1.00  0.57           H  
ATOM    493 2HD  ARG A  33      44.250  17.411  27.708  1.00  0.57           H  
ATOM    494  HE  ARG A  33      45.313  14.957  28.634  1.00  0.57           H  
ATOM    495 1HH1 ARG A  33      45.722  18.491  29.220  1.00  0.57           H  
ATOM    496 2HH1 ARG A  33      46.168  18.229  30.906  1.00  0.57           H  
ATOM    497 1HH2 ARG A  33      45.934  14.707  30.799  1.00  0.57           H  
ATOM    498 2HH2 ARG A  33      46.283  16.125  31.788  1.00  0.57           H  
ATOM    499  N   ILE A  34      44.940  13.973  23.622  1.00  0.57           N  
ATOM    500  CA  ILE A  34      46.075  13.187  23.165  1.00  0.57           C  
ATOM    501  C   ILE A  34      47.367  13.929  23.420  1.00  0.57           C  
ATOM    502  O   ILE A  34      47.668  14.932  22.770  1.00  0.57           O  
ATOM    503  CB  ILE A  34      45.958  12.847  21.687  1.00  0.57           C  
ATOM    504  CG1 ILE A  34      44.709  12.084  21.429  1.00  0.57           C  
ATOM    505  CG2 ILE A  34      47.142  12.081  21.263  1.00  0.57           C  
ATOM    506  CD1 ILE A  34      44.463  11.876  19.977  1.00  0.57           C  
ATOM    507  H   ILE A  34      44.734  14.880  23.192  1.00  0.57           H  
ATOM    508  HA  ILE A  34      46.111  12.252  23.730  1.00  0.57           H  
ATOM    509  HB  ILE A  34      45.899  13.767  21.110  1.00  0.57           H  
ATOM    510 1HG1 ILE A  34      44.777  11.132  21.928  1.00  0.57           H  
ATOM    511 2HG1 ILE A  34      43.863  12.631  21.837  1.00  0.57           H  
ATOM    512 1HG2 ILE A  34      47.057  11.838  20.207  1.00  0.57           H  
ATOM    513 2HG2 ILE A  34      48.048  12.661  21.442  1.00  0.57           H  
ATOM    514 3HG2 ILE A  34      47.170  11.195  21.850  1.00  0.57           H  
ATOM    515 1HD1 ILE A  34      43.556  11.358  19.833  1.00  0.57           H  
ATOM    516 2HD1 ILE A  34      44.386  12.825  19.521  1.00  0.57           H  
ATOM    517 3HD1 ILE A  34      45.285  11.313  19.526  1.00  0.57           H  
ATOM    518  N   HIS A  35      48.118  13.474  24.400  1.00  0.58           N  
ATOM    519  CA  HIS A  35      49.342  14.137  24.783  1.00  0.58           C  
ATOM    520  C   HIS A  35      50.455  13.792  23.772  1.00  0.58           C  
ATOM    521  O   HIS A  35      50.500  12.660  23.280  1.00  0.58           O  
ATOM    522  CB  HIS A  35      49.741  13.739  26.201  1.00  0.58           C  
ATOM    523  CG  HIS A  35      50.767  14.628  26.862  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      52.113  14.592  26.553  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      50.627  15.576  27.821  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      52.757  15.471  27.300  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      51.879  16.087  28.075  1.00  0.58           N  
ATOM    528  H   HIS A  35      47.851  12.619  24.902  1.00  0.58           H  
ATOM    529  HA  HIS A  35      49.158  15.204  24.794  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      48.850  13.714  26.834  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      50.143  12.724  26.183  1.00  0.58           H  
ATOM    532  HD2 HIS A  35      49.696  15.877  28.301  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      53.829  15.658  27.276  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      52.088  16.811  28.748  1.00  0.58           H  
ATOM    535  N   PRO A  36      51.353  14.724  23.421  1.00  0.58           N  
ATOM    536  CA  PRO A  36      52.548  14.491  22.630  1.00  0.58           C  
ATOM    537  C   PRO A  36      53.379  13.282  23.093  1.00  0.58           C  
ATOM    538  O   PRO A  36      54.045  12.666  22.255  1.00  0.58           O  
ATOM    539  CB  PRO A  36      53.310  15.812  22.809  1.00  0.58           C  
ATOM    540  CG  PRO A  36      52.210  16.837  22.968  1.00  0.58           C  
ATOM    541  CD  PRO A  36      51.128  16.140  23.745  1.00  0.58           C  
ATOM    542  HA  PRO A  36      52.254  14.365  21.579  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      53.968  15.748  23.691  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      53.951  15.997  21.935  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      52.588  17.728  23.493  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      51.861  17.179  21.982  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      51.231  16.368  24.797  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      50.170  16.435  23.349  1.00  0.58           H  
ATOM    549  N   ASP A  37      53.345  12.920  24.398  1.00  0.59           N  
ATOM    550  CA  ASP A  37      54.137  11.773  24.874  1.00  0.59           C  
ATOM    551  C   ASP A  37      53.491  10.398  24.620  1.00  0.59           C  
ATOM    552  O   ASP A  37      54.051   9.376  25.016  1.00  0.59           O  
ATOM    553  CB  ASP A  37      54.438  11.869  26.382  1.00  0.59           C  
ATOM    554  CG  ASP A  37      53.230  11.658  27.372  1.00  0.59           C  
ATOM    555  OD1 ASP A  37      52.142  11.289  26.954  1.00  0.59           O  
ATOM    556  OD2 ASP A  37      53.446  11.852  28.556  1.00  0.59           O  
ATOM    557  H   ASP A  37      52.807  13.457  25.077  1.00  0.59           H  
ATOM    558  HA  ASP A  37      55.090  11.789  24.346  1.00  0.59           H  
ATOM    559 1HB  ASP A  37      55.204  11.136  26.631  1.00  0.59           H  
ATOM    560 2HB  ASP A  37      54.862  12.852  26.589  1.00  0.59           H  
ATOM    561  N   GLY A  38      52.337  10.357  23.945  1.00  0.59           N  
ATOM    562  CA  GLY A  38      51.663   9.092  23.639  1.00  0.59           C  
ATOM    563  C   GLY A  38      50.532   8.722  24.611  1.00  0.59           C  
ATOM    564  O   GLY A  38      49.764   7.778  24.365  1.00  0.59           O  
ATOM    565  H   GLY A  38      51.891  11.228  23.658  1.00  0.59           H  
ATOM    566 1HA  GLY A  38      51.274   9.142  22.629  1.00  0.59           H  
ATOM    567 2HA  GLY A  38      52.401   8.292  23.634  1.00  0.59           H  
ATOM    568  N   ARG A  39      50.425   9.439  25.726  1.00  0.59           N  
ATOM    569  CA  ARG A  39      49.371   9.175  26.699  1.00  0.59           C  
ATOM    570  C   ARG A  39      48.017   9.737  26.279  1.00  0.59           C  
ATOM    571  O   ARG A  39      47.911  10.868  25.789  1.00  0.59           O  
ATOM    572  CB  ARG A  39      49.741   9.747  28.055  1.00  0.59           C  
ATOM    573  CG  ARG A  39      48.748   9.474  29.189  1.00  0.59           C  
ATOM    574  CD  ARG A  39      49.290   9.942  30.492  1.00  0.59           C  
ATOM    575  NE  ARG A  39      48.377   9.693  31.603  1.00  0.59           N  
ATOM    576  CZ  ARG A  39      48.694   9.891  32.899  1.00  0.59           C  
ATOM    577  NH1 ARG A  39      49.898  10.329  33.214  1.00  0.59           N  
ATOM    578  NH2 ARG A  39      47.814   9.646  33.857  1.00  0.59           N  
ATOM    579  H   ARG A  39      51.100  10.186  25.933  1.00  0.59           H  
ATOM    580  HA  ARG A  39      49.273   8.095  26.803  1.00  0.59           H  
ATOM    581 1HB  ARG A  39      50.716   9.363  28.356  1.00  0.59           H  
ATOM    582 2HB  ARG A  39      49.844  10.831  27.968  1.00  0.59           H  
ATOM    583 1HG  ARG A  39      47.816  10.015  29.001  1.00  0.59           H  
ATOM    584 2HG  ARG A  39      48.542   8.407  29.253  1.00  0.59           H  
ATOM    585 1HD  ARG A  39      50.229   9.429  30.698  1.00  0.59           H  
ATOM    586 2HD  ARG A  39      49.470  11.015  30.434  1.00  0.59           H  
ATOM    587  HE  ARG A  39      47.441   9.362  31.389  1.00  0.59           H  
ATOM    588 1HH1 ARG A  39      50.575  10.517  32.485  1.00  0.59           H  
ATOM    589 2HH1 ARG A  39      50.143  10.478  34.182  1.00  0.59           H  
ATOM    590 1HH2 ARG A  39      46.868   9.305  33.633  1.00  0.59           H  
ATOM    591 2HH2 ARG A  39      48.066   9.795  34.820  1.00  0.59           H  
ATOM    592  N   VAL A  40      46.972   8.941  26.491  1.00  0.59           N  
ATOM    593  CA  VAL A  40      45.618   9.404  26.226  1.00  0.59           C  
ATOM    594  C   VAL A  40      44.801   9.390  27.512  1.00  0.59           C  
ATOM    595  O   VAL A  40      44.789   8.408  28.258  1.00  0.59           O  
ATOM    596  CB  VAL A  40      44.921   8.551  25.162  1.00  0.59           C  
ATOM    597  CG1 VAL A  40      43.500   9.070  24.953  1.00  0.59           C  
ATOM    598  CG2 VAL A  40      45.712   8.596  23.886  1.00  0.59           C  
ATOM    599  H   VAL A  40      47.115   8.010  26.857  1.00  0.59           H  
ATOM    600  HA  VAL A  40      45.663  10.429  25.861  1.00  0.59           H  
ATOM    601  HB  VAL A  40      44.855   7.518  25.509  1.00  0.59           H  
ATOM    602 1HG1 VAL A  40      43.015   8.481  24.222  1.00  0.59           H  
ATOM    603 2HG1 VAL A  40      42.942   9.015  25.886  1.00  0.59           H  
ATOM    604 3HG1 VAL A  40      43.538  10.105  24.613  1.00  0.59           H  
ATOM    605 1HG2 VAL A  40      45.230   7.983  23.133  1.00  0.59           H  
ATOM    606 2HG2 VAL A  40      45.774   9.626  23.542  1.00  0.59           H  
ATOM    607 3HG2 VAL A  40      46.711   8.215  24.072  1.00  0.59           H  
ATOM    608  N   ASP A  41      44.167  10.514  27.780  1.00  0.60           N  
ATOM    609  CA  ASP A  41      43.336  10.721  28.968  1.00  0.60           C  
ATOM    610  C   ASP A  41      42.305  11.780  28.644  1.00  0.60           C  
ATOM    611  O   ASP A  41      42.168  12.135  27.476  1.00  0.60           O  
ATOM    612  CB  ASP A  41      44.201  11.153  30.167  1.00  0.60           C  
ATOM    613  CG  ASP A  41      44.984  12.467  29.927  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      44.819  13.067  28.898  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      45.726  12.871  30.795  1.00  0.60           O  
ATOM    616  H   ASP A  41      44.244  11.262  27.085  1.00  0.60           H  
ATOM    617  HA  ASP A  41      42.815   9.794  29.214  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      43.564  11.283  31.045  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      44.910  10.359  30.404  1.00  0.60           H  
ATOM    620  N   GLY A  42      41.578  12.285  29.639  1.00  0.62           N  
ATOM    621  CA  GLY A  42      40.708  13.403  29.362  1.00  0.62           C  
ATOM    622  C   GLY A  42      41.074  14.595  30.245  1.00  0.62           C  
ATOM    623  O   GLY A  42      41.774  14.449  31.249  1.00  0.62           O  
ATOM    624  H   GLY A  42      41.623  11.909  30.577  1.00  0.62           H  
ATOM    625 1HA  GLY A  42      40.832  13.672  28.324  1.00  0.62           H  
ATOM    626 2HA  GLY A  42      39.673  13.127  29.514  1.00  0.62           H  
ATOM    627  N   VAL A  43      40.515  15.759  29.930  1.00  0.64           N  
ATOM    628  CA  VAL A  43      40.768  16.959  30.733  1.00  0.64           C  
ATOM    629  C   VAL A  43      39.520  17.842  30.715  1.00  0.64           C  
ATOM    630  O   VAL A  43      38.788  17.864  29.733  1.00  0.64           O  
ATOM    631  CB  VAL A  43      41.973  17.726  30.155  1.00  0.64           C  
ATOM    632  CG1 VAL A  43      41.584  18.288  28.813  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      42.485  18.791  31.118  1.00  0.64           C  
ATOM    634  H   VAL A  43      39.962  15.790  29.074  1.00  0.64           H  
ATOM    635  HA  VAL A  43      40.994  16.669  31.758  1.00  0.64           H  
ATOM    636  HB  VAL A  43      42.777  17.014  29.976  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43      42.438  18.795  28.360  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43      41.263  17.462  28.179  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43      40.766  19.002  28.927  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43      43.349  19.287  30.672  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      41.747  19.515  31.322  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      42.782  18.314  32.050  1.00  0.64           H  
ATOM    643  N   ARG A  44      39.261  18.577  31.791  1.00  0.66           N  
ATOM    644  CA  ARG A  44      38.079  19.449  31.812  1.00  0.66           C  
ATOM    645  C   ARG A  44      38.356  20.829  31.210  1.00  0.66           C  
ATOM    646  O   ARG A  44      37.461  21.667  31.095  1.00  0.66           O  
ATOM    647  CB  ARG A  44      37.583  19.650  33.235  1.00  0.66           C  
ATOM    648  CG  ARG A  44      37.018  18.428  33.923  1.00  0.66           C  
ATOM    649  CD  ARG A  44      36.551  18.760  35.292  1.00  0.66           C  
ATOM    650  NE  ARG A  44      36.056  17.604  36.031  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      34.791  17.148  35.993  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      33.899  17.741  35.233  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      34.445  16.111  36.736  1.00  0.66           N  
ATOM    654  H   ARG A  44      39.872  18.534  32.596  1.00  0.66           H  
ATOM    655  HA  ARG A  44      37.286  18.971  31.234  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      38.399  20.025  33.849  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      36.801  20.410  33.235  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      36.191  18.007  33.349  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      37.799  17.710  34.010  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      37.378  19.190  35.854  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      35.744  19.487  35.226  1.00  0.66           H  
ATOM    662  HE  ARG A  44      36.708  17.114  36.629  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      34.165  18.529  34.661  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      32.948  17.398  35.211  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      35.129  15.664  37.329  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      33.491  15.770  36.721  1.00  0.66           H  
ATOM    667  N   GLU A  45      39.605  21.070  30.849  1.00  0.69           N  
ATOM    668  CA  GLU A  45      40.026  22.347  30.305  1.00  0.69           C  
ATOM    669  C   GLU A  45      39.865  22.451  28.797  1.00  0.69           C  
ATOM    670  O   GLU A  45      40.661  21.918  28.018  1.00  0.69           O  
ATOM    671  CB  GLU A  45      41.464  22.649  30.704  1.00  0.69           C  
ATOM    672  CG  GLU A  45      41.984  23.939  30.115  1.00  0.69           C  
ATOM    673  CD  GLU A  45      41.187  25.143  30.528  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      41.090  25.426  31.701  1.00  0.69           O  
ATOM    675  OE2 GLU A  45      40.670  25.798  29.629  1.00  0.69           O  
ATOM    676  H   GLU A  45      40.279  20.335  30.955  1.00  0.69           H  
ATOM    677  HA  GLU A  45      39.397  23.119  30.751  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      41.543  22.705  31.790  1.00  0.69           H  
ATOM    679 2HB  GLU A  45      42.113  21.842  30.363  1.00  0.69           H  
ATOM    680 1HG  GLU A  45      43.018  24.078  30.425  1.00  0.69           H  
ATOM    681 2HG  GLU A  45      41.972  23.858  29.035  1.00  0.69           H  
ATOM    682  N   LYS A  46      38.866  23.221  28.395  1.00  0.70           N  
ATOM    683  CA  LYS A  46      38.508  23.404  26.999  1.00  0.70           C  
ATOM    684  C   LYS A  46      39.632  24.022  26.164  1.00  0.70           C  
ATOM    685  O   LYS A  46      39.744  23.741  24.967  1.00  0.70           O  
ATOM    686  CB  LYS A  46      37.279  24.294  26.883  1.00  0.70           C  
ATOM    687  CG  LYS A  46      35.990  23.664  27.354  1.00  0.70           C  
ATOM    688  CD  LYS A  46      34.827  24.647  27.248  1.00  0.70           C  
ATOM    689  CE  LYS A  46      33.519  24.036  27.737  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      32.396  25.019  27.686  1.00  0.70           N  
ATOM    691  H   LYS A  46      38.293  23.656  29.110  1.00  0.70           H  
ATOM    692  HA  LYS A  46      38.261  22.428  26.591  1.00  0.70           H  
ATOM    693 1HB  LYS A  46      37.438  25.205  27.461  1.00  0.70           H  
ATOM    694 2HB  LYS A  46      37.147  24.588  25.842  1.00  0.70           H  
ATOM    695 1HG  LYS A  46      35.782  22.812  26.721  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      36.097  23.320  28.386  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      35.047  25.533  27.845  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      34.706  24.953  26.209  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      33.267  23.186  27.111  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      33.647  23.693  28.765  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      31.548  24.581  28.015  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      32.615  25.812  28.274  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      32.264  25.334  26.735  1.00  0.70           H  
ATOM    704  N   SER A  47      40.459  24.883  26.770  1.00  0.70           N  
ATOM    705  CA  SER A  47      41.496  25.552  25.995  1.00  0.70           C  
ATOM    706  C   SER A  47      42.734  24.694  25.735  1.00  0.70           C  
ATOM    707  O   SER A  47      43.628  25.136  25.019  1.00  0.70           O  
ATOM    708  CB  SER A  47      41.909  26.863  26.644  1.00  0.70           C  
ATOM    709  OG  SER A  47      42.571  26.656  27.850  1.00  0.70           O  
ATOM    710  H   SER A  47      40.386  25.095  27.773  1.00  0.70           H  
ATOM    711  HA  SER A  47      41.066  25.801  25.025  1.00  0.70           H  
ATOM    712 1HB  SER A  47      42.556  27.411  25.964  1.00  0.70           H  
ATOM    713 2HB  SER A  47      41.025  27.473  26.819  1.00  0.70           H  
ATOM    714  HG  SER A  47      41.893  26.306  28.463  1.00  0.70           H  
ATOM    715  N   ASP A  48      42.829  23.500  26.334  1.00  0.69           N  
ATOM    716  CA  ASP A  48      44.018  22.679  26.138  1.00  0.69           C  
ATOM    717  C   ASP A  48      44.149  22.312  24.645  1.00  0.69           C  
ATOM    718  O   ASP A  48      43.316  21.589  24.115  1.00  0.69           O  
ATOM    719  CB  ASP A  48      43.975  21.414  27.014  1.00  0.69           C  
ATOM    720  CG  ASP A  48      45.287  20.565  26.966  1.00  0.69           C  
ATOM    721  OD1 ASP A  48      45.967  20.569  25.943  1.00  0.69           O  
ATOM    722  OD2 ASP A  48      45.609  19.936  27.960  1.00  0.69           O  
ATOM    723  H   ASP A  48      42.064  23.145  26.913  1.00  0.69           H  
ATOM    724  HA  ASP A  48      44.868  23.244  26.490  1.00  0.69           H  
ATOM    725 1HB  ASP A  48      43.777  21.705  28.052  1.00  0.69           H  
ATOM    726 2HB  ASP A  48      43.131  20.794  26.702  1.00  0.69           H  
ATOM    727  N   PRO A  49      45.203  22.726  23.929  1.00  0.67           N  
ATOM    728  CA  PRO A  49      45.396  22.481  22.509  1.00  0.67           C  
ATOM    729  C   PRO A  49      45.378  20.993  22.137  1.00  0.67           C  
ATOM    730  O   PRO A  49      45.121  20.631  20.979  1.00  0.67           O  
ATOM    731  CB  PRO A  49      46.791  23.070  22.265  1.00  0.67           C  
ATOM    732  CG  PRO A  49      46.985  24.095  23.341  1.00  0.67           C  
ATOM    733  CD  PRO A  49      46.294  23.526  24.545  1.00  0.67           C  
ATOM    734  HA  PRO A  49      44.630  23.031  21.945  1.00  0.67           H  
ATOM    735 1HB  PRO A  49      47.542  22.262  22.308  1.00  0.67           H  
ATOM    736 2HB  PRO A  49      46.846  23.496  21.252  1.00  0.67           H  
ATOM    737 1HG  PRO A  49      48.056  24.265  23.510  1.00  0.67           H  
ATOM    738 2HG  PRO A  49      46.552  25.058  23.029  1.00  0.67           H  
ATOM    739 1HD  PRO A  49      46.964  22.877  25.135  1.00  0.67           H  
ATOM    740 2HD  PRO A  49      45.925  24.386  25.107  1.00  0.67           H  
ATOM    741  N   HIS A  50      45.601  20.116  23.113  1.00  0.66           N  
ATOM    742  CA  HIS A  50      45.692  18.697  22.826  1.00  0.66           C  
ATOM    743  C   HIS A  50      44.340  17.985  22.864  1.00  0.66           C  
ATOM    744  O   HIS A  50      44.262  16.758  22.711  1.00  0.66           O  
ATOM    745  CB  HIS A  50      46.681  18.098  23.802  1.00  0.66           C  
ATOM    746  CG  HIS A  50      47.957  18.824  23.688  1.00  0.66           C  
ATOM    747  ND1 HIS A  50      48.247  19.871  24.523  1.00  0.66           N  
ATOM    748  CD2 HIS A  50      48.980  18.746  22.810  1.00  0.66           C  
ATOM    749  CE1 HIS A  50      49.409  20.395  24.192  1.00  0.66           C  
ATOM    750  NE2 HIS A  50      49.884  19.728  23.152  1.00  0.66           N  
ATOM    751  H   HIS A  50      45.748  20.423  24.084  1.00  0.66           H  
ATOM    752  HA  HIS A  50      46.097  18.561  21.827  1.00  0.66           H  
ATOM    753 1HB  HIS A  50      46.316  18.220  24.817  1.00  0.66           H  
ATOM    754 2HB  HIS A  50      46.829  17.050  23.609  1.00  0.66           H  
ATOM    755  HD1 HIS A  50      47.596  20.199  25.250  1.00  0.66           H  
ATOM    756  HD2 HIS A  50      49.174  18.098  21.956  1.00  0.66           H  
ATOM    757  HE1 HIS A  50      49.813  21.239  24.750  1.00  0.66           H  
ATOM    758  N   ILE A  51      43.257  18.755  23.027  1.00  0.67           N  
ATOM    759  CA  ILE A  51      41.936  18.143  22.940  1.00  0.67           C  
ATOM    760  C   ILE A  51      41.291  18.502  21.612  1.00  0.67           C  
ATOM    761  O   ILE A  51      40.115  18.224  21.385  1.00  0.67           O  
ATOM    762  CB  ILE A  51      40.974  18.509  24.078  1.00  0.67           C  
ATOM    763  CG1 ILE A  51      40.620  19.932  24.134  1.00  0.67           C  
ATOM    764  CG2 ILE A  51      41.559  18.122  25.355  1.00  0.67           C  
ATOM    765  CD1 ILE A  51      39.478  20.184  25.062  1.00  0.67           C  
ATOM    766  H   ILE A  51      43.351  19.758  23.213  1.00  0.67           H  
ATOM    767  HA  ILE A  51      42.045  17.062  22.962  1.00  0.67           H  
ATOM    768  HB  ILE A  51      40.048  17.949  23.944  1.00  0.67           H  
ATOM    769 1HG1 ILE A  51      41.424  20.474  24.521  1.00  0.67           H  
ATOM    770 2HG1 ILE A  51      40.390  20.297  23.141  1.00  0.67           H  
ATOM    771 1HG2 ILE A  51      40.843  18.344  26.127  1.00  0.67           H  
ATOM    772 2HG2 ILE A  51      41.749  17.081  25.328  1.00  0.67           H  
ATOM    773 3HG2 ILE A  51      42.485  18.672  25.529  1.00  0.67           H  
ATOM    774 1HD1 ILE A  51      39.285  21.223  25.079  1.00  0.67           H  
ATOM    775 2HD1 ILE A  51      38.605  19.653  24.712  1.00  0.67           H  
ATOM    776 3HD1 ILE A  51      39.735  19.849  26.066  1.00  0.67           H  
ATOM    777  N   LYS A  52      42.060  19.131  20.722  1.00  0.69           N  
ATOM    778  CA  LYS A  52      41.551  19.442  19.398  1.00  0.69           C  
ATOM    779  C   LYS A  52      41.841  18.229  18.516  1.00  0.69           C  
ATOM    780  O   LYS A  52      43.012  17.916  18.258  1.00  0.69           O  
ATOM    781  CB  LYS A  52      42.224  20.723  18.923  1.00  0.69           C  
ATOM    782  CG  LYS A  52      41.778  21.268  17.606  1.00  0.69           C  
ATOM    783  CD  LYS A  52      42.439  22.624  17.354  1.00  0.69           C  
ATOM    784  CE  LYS A  52      42.013  23.242  16.040  1.00  0.69           C  
ATOM    785  NZ  LYS A  52      42.632  24.590  15.836  1.00  0.69           N  
ATOM    786  H   LYS A  52      43.022  19.389  20.946  1.00  0.69           H  
ATOM    787  HA  LYS A  52      40.470  19.588  19.442  1.00  0.69           H  
ATOM    788 1HB  LYS A  52      42.075  21.501  19.674  1.00  0.69           H  
ATOM    789 2HB  LYS A  52      43.300  20.551  18.856  1.00  0.69           H  
ATOM    790 1HG  LYS A  52      42.098  20.579  16.836  1.00  0.69           H  
ATOM    791 2HG  LYS A  52      40.699  21.355  17.577  1.00  0.69           H  
ATOM    792 1HD  LYS A  52      42.178  23.306  18.165  1.00  0.69           H  
ATOM    793 2HD  LYS A  52      43.523  22.494  17.346  1.00  0.69           H  
ATOM    794 1HE  LYS A  52      42.321  22.588  15.228  1.00  0.69           H  
ATOM    795 2HE  LYS A  52      40.928  23.345  16.025  1.00  0.69           H  
ATOM    796 1HZ  LYS A  52      42.329  24.970  14.951  1.00  0.69           H  
ATOM    797 2HZ  LYS A  52      42.344  25.210  16.585  1.00  0.69           H  
ATOM    798 3HZ  LYS A  52      43.639  24.506  15.839  1.00  0.69           H  
ATOM    799  N   LEU A  53      40.782  17.512  18.128  1.00  0.73           N  
ATOM    800  CA  LEU A  53      40.932  16.256  17.409  1.00  0.73           C  
ATOM    801  C   LEU A  53      40.332  16.316  15.999  1.00  0.73           C  
ATOM    802  O   LEU A  53      39.265  16.883  15.795  1.00  0.73           O  
ATOM    803  CB  LEU A  53      40.220  15.143  18.210  1.00  0.73           C  
ATOM    804  CG  LEU A  53      40.646  15.015  19.745  1.00  0.73           C  
ATOM    805  CD1 LEU A  53      39.852  13.946  20.424  1.00  0.73           C  
ATOM    806  CD2 LEU A  53      42.083  14.744  19.862  1.00  0.73           C  
ATOM    807  H   LEU A  53      39.846  17.825  18.362  1.00  0.73           H  
ATOM    808  HA  LEU A  53      41.988  16.033  17.338  1.00  0.73           H  
ATOM    809 1HB  LEU A  53      39.145  15.327  18.176  1.00  0.73           H  
ATOM    810 2HB  LEU A  53      40.424  14.192  17.722  1.00  0.73           H  
ATOM    811  HG  LEU A  53      40.422  15.949  20.252  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53      40.142  13.900  21.474  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53      38.816  14.188  20.353  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53      40.043  12.987  19.952  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53      42.363  14.677  20.917  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53      42.311  13.812  19.356  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53      42.601  15.555  19.411  1.00  0.73           H  
ATOM    818  N   GLN A  54      40.964  15.687  15.027  1.00  0.79           N  
ATOM    819  CA  GLN A  54      40.397  15.612  13.681  1.00  0.79           C  
ATOM    820  C   GLN A  54      39.837  14.204  13.546  1.00  0.79           C  
ATOM    821  O   GLN A  54      40.457  13.248  14.017  1.00  0.79           O  
ATOM    822  CB  GLN A  54      41.449  15.954  12.621  1.00  0.79           C  
ATOM    823  CG  GLN A  54      40.935  16.021  11.189  1.00  0.79           C  
ATOM    824  CD  GLN A  54      42.052  16.399  10.206  1.00  0.79           C  
ATOM    825  OE1 GLN A  54      43.093  15.728  10.162  1.00  0.79           O  
ATOM    826  NE2 GLN A  54      41.853  17.468   9.432  1.00  0.79           N  
ATOM    827  H   GLN A  54      41.851  15.240  15.236  1.00  0.79           H  
ATOM    828  HA  GLN A  54      39.570  16.317  13.585  1.00  0.79           H  
ATOM    829 1HB  GLN A  54      41.880  16.928  12.850  1.00  0.79           H  
ATOM    830 2HB  GLN A  54      42.258  15.225  12.661  1.00  0.79           H  
ATOM    831 1HG  GLN A  54      40.526  15.050  10.898  1.00  0.79           H  
ATOM    832 2HG  GLN A  54      40.152  16.784  11.135  1.00  0.79           H  
ATOM    833 1HE2 GLN A  54      42.556  17.754   8.782  1.00  0.79           H  
ATOM    834 2HE2 GLN A  54      40.982  18.002   9.507  1.00  0.79           H  
ATOM    835  N   LEU A  55      38.630  14.059  13.011  1.00  0.88           N  
ATOM    836  CA  LEU A  55      38.037  12.735  12.942  1.00  0.88           C  
ATOM    837  C   LEU A  55      37.882  12.303  11.511  1.00  0.88           C  
ATOM    838  O   LEU A  55      36.895  12.633  10.884  1.00  0.88           O  
ATOM    839  CB  LEU A  55      36.687  12.752  13.675  1.00  0.88           C  
ATOM    840  CG  LEU A  55      36.795  12.613  15.223  1.00  0.88           C  
ATOM    841  CD1 LEU A  55      37.027  13.979  15.894  1.00  0.88           C  
ATOM    842  CD2 LEU A  55      35.541  11.915  15.750  1.00  0.88           C  
ATOM    843  H   LEU A  55      38.126  14.837  12.578  1.00  0.88           H  
ATOM    844  HA  LEU A  55      38.691  12.017  13.434  1.00  0.88           H  
ATOM    845 1HB  LEU A  55      36.205  13.709  13.466  1.00  0.88           H  
ATOM    846 2HB  LEU A  55      36.052  11.967  13.291  1.00  0.88           H  
ATOM    847  HG  LEU A  55      37.654  12.025  15.446  1.00  0.88           H  
ATOM    848 1HD1 LEU A  55      37.127  13.844  16.971  1.00  0.88           H  
ATOM    849 2HD1 LEU A  55      37.925  14.438  15.519  1.00  0.88           H  
ATOM    850 3HD1 LEU A  55      36.188  14.627  15.689  1.00  0.88           H  
ATOM    851 1HD2 LEU A  55      35.616  11.773  16.820  1.00  0.88           H  
ATOM    852 2HD2 LEU A  55      34.660  12.517  15.528  1.00  0.88           H  
ATOM    853 3HD2 LEU A  55      35.437  10.945  15.276  1.00  0.88           H  
ATOM    854  N   GLN A  56      38.864  11.597  10.971  1.00  0.98           N  
ATOM    855  CA  GLN A  56      38.834  11.315   9.544  1.00  0.98           C  
ATOM    856  C   GLN A  56      38.155  10.007   9.190  1.00  0.98           C  
ATOM    857  O   GLN A  56      38.586   8.932   9.614  1.00  0.98           O  
ATOM    858  CB  GLN A  56      40.258  11.316   8.992  1.00  0.98           C  
ATOM    859  CG  GLN A  56      40.369  10.979   7.503  1.00  0.98           C  
ATOM    860  CD  GLN A  56      39.760  12.044   6.592  1.00  0.98           C  
ATOM    861  OE1 GLN A  56      40.186  13.209   6.598  1.00  0.98           O  
ATOM    862  NE2 GLN A  56      38.765  11.647   5.797  1.00  0.98           N  
ATOM    863  H   GLN A  56      39.637  11.260  11.547  1.00  0.98           H  
ATOM    864  HA  GLN A  56      38.283  12.114   9.054  1.00  0.98           H  
ATOM    865 1HB  GLN A  56      40.705  12.300   9.151  1.00  0.98           H  
ATOM    866 2HB  GLN A  56      40.855  10.593   9.550  1.00  0.98           H  
ATOM    867 1HG  GLN A  56      41.424  10.880   7.249  1.00  0.98           H  
ATOM    868 2HG  GLN A  56      39.853  10.036   7.314  1.00  0.98           H  
ATOM    869 1HE2 GLN A  56      38.331  12.293   5.175  1.00  0.98           H  
ATOM    870 2HE2 GLN A  56      38.446  10.665   5.819  1.00  0.98           H  
ATOM    871  N   ALA A  57      37.077  10.088   8.417  1.00  1.09           N  
ATOM    872  CA  ALA A  57      36.405   8.867   8.018  1.00  1.09           C  
ATOM    873  C   ALA A  57      37.211   8.179   6.927  1.00  1.09           C  
ATOM    874  O   ALA A  57      37.777   8.834   6.042  1.00  1.09           O  
ATOM    875  CB  ALA A  57      34.987   9.135   7.546  1.00  1.09           C  
ATOM    876  H   ALA A  57      36.733  10.986   8.112  1.00  1.09           H  
ATOM    877  HA  ALA A  57      36.363   8.206   8.869  1.00  1.09           H  
ATOM    878 1HB  ALA A  57      34.516   8.185   7.274  1.00  1.09           H  
ATOM    879 2HB  ALA A  57      34.430   9.599   8.350  1.00  1.09           H  
ATOM    880 3HB  ALA A  57      35.002   9.794   6.684  1.00  1.09           H  
ATOM    881  N   GLU A  58      37.217   6.859   6.982  1.00  1.19           N  
ATOM    882  CA  GLU A  58      37.834   5.991   5.991  1.00  1.19           C  
ATOM    883  C   GLU A  58      36.723   5.457   5.092  1.00  1.19           C  
ATOM    884  O   GLU A  58      36.858   5.376   3.870  1.00  1.19           O  
ATOM    885  CB  GLU A  58      38.567   4.851   6.701  1.00  1.19           C  
ATOM    886  CG  GLU A  58      39.382   3.911   5.821  1.00  1.19           C  
ATOM    887  CD  GLU A  58      40.593   4.568   5.185  1.00  1.19           C  
ATOM    888  OE1 GLU A  58      41.012   5.601   5.659  1.00  1.19           O  
ATOM    889  OE2 GLU A  58      41.100   4.028   4.228  1.00  1.19           O  
ATOM    890  H   GLU A  58      36.752   6.436   7.773  1.00  1.19           H  
ATOM    891  HA  GLU A  58      38.536   6.567   5.390  1.00  1.19           H  
ATOM    892 1HB  GLU A  58      39.221   5.278   7.438  1.00  1.19           H  
ATOM    893 2HB  GLU A  58      37.838   4.241   7.242  1.00  1.19           H  
ATOM    894 1HG  GLU A  58      39.719   3.072   6.430  1.00  1.19           H  
ATOM    895 2HG  GLU A  58      38.732   3.518   5.039  1.00  1.19           H  
ATOM    896  N   GLU A  59      35.619   5.097   5.737  1.00  1.23           N  
ATOM    897  CA  GLU A  59      34.424   4.555   5.091  1.00  1.23           C  
ATOM    898  C   GLU A  59      33.235   4.934   5.960  1.00  1.23           C  
ATOM    899  O   GLU A  59      33.421   5.449   7.064  1.00  1.23           O  
ATOM    900  CB  GLU A  59      34.529   3.039   4.824  1.00  1.23           C  
ATOM    901  CG  GLU A  59      34.746   2.177   6.032  1.00  1.23           C  
ATOM    902  CD  GLU A  59      34.838   0.691   5.726  1.00  1.23           C  
ATOM    903  OE1 GLU A  59      34.657   0.313   4.594  1.00  1.23           O  
ATOM    904  OE2 GLU A  59      35.126  -0.055   6.634  1.00  1.23           O  
ATOM    905  H   GLU A  59      35.617   5.218   6.750  1.00  1.23           H  
ATOM    906  HA  GLU A  59      34.297   5.043   4.124  1.00  1.23           H  
ATOM    907 1HB  GLU A  59      33.617   2.696   4.335  1.00  1.23           H  
ATOM    908 2HB  GLU A  59      35.356   2.853   4.137  1.00  1.23           H  
ATOM    909 1HG  GLU A  59      35.683   2.484   6.486  1.00  1.23           H  
ATOM    910 2HG  GLU A  59      33.936   2.359   6.739  1.00  1.23           H  
ATOM    911  N   ARG A  60      32.010   4.748   5.484  1.00  1.21           N  
ATOM    912  CA  ARG A  60      30.903   5.172   6.333  1.00  1.21           C  
ATOM    913  C   ARG A  60      30.951   4.487   7.691  1.00  1.21           C  
ATOM    914  O   ARG A  60      30.991   3.261   7.788  1.00  1.21           O  
ATOM    915  CB  ARG A  60      29.554   4.862   5.691  1.00  1.21           C  
ATOM    916  CG  ARG A  60      28.329   5.302   6.522  1.00  1.21           C  
ATOM    917  CD  ARG A  60      27.019   5.026   5.828  1.00  1.21           C  
ATOM    918  NE  ARG A  60      26.801   5.881   4.663  1.00  1.21           N  
ATOM    919  CZ  ARG A  60      25.759   5.758   3.808  1.00  1.21           C  
ATOM    920  NH1 ARG A  60      24.855   4.821   3.998  1.00  1.21           N  
ATOM    921  NH2 ARG A  60      25.647   6.583   2.778  1.00  1.21           N  
ATOM    922  H   ARG A  60      31.853   4.328   4.578  1.00  1.21           H  
ATOM    923  HA  ARG A  60      30.977   6.250   6.483  1.00  1.21           H  
ATOM    924 1HB  ARG A  60      29.490   5.350   4.721  1.00  1.21           H  
ATOM    925 2HB  ARG A  60      29.469   3.788   5.526  1.00  1.21           H  
ATOM    926 1HG  ARG A  60      28.326   4.761   7.468  1.00  1.21           H  
ATOM    927 2HG  ARG A  60      28.391   6.375   6.722  1.00  1.21           H  
ATOM    928 1HD  ARG A  60      27.001   3.990   5.494  1.00  1.21           H  
ATOM    929 2HD  ARG A  60      26.195   5.193   6.528  1.00  1.21           H  
ATOM    930  HE  ARG A  60      27.474   6.615   4.482  1.00  1.21           H  
ATOM    931 1HH1 ARG A  60      24.938   4.184   4.781  1.00  1.21           H  
ATOM    932 2HH1 ARG A  60      24.079   4.732   3.354  1.00  1.21           H  
ATOM    933 1HH2 ARG A  60      26.339   7.304   2.628  1.00  1.21           H  
ATOM    934 2HH2 ARG A  60      24.866   6.489   2.144  1.00  1.21           H  
ATOM    935  N   GLY A  61      30.942   5.303   8.740  1.00  1.13           N  
ATOM    936  CA  GLY A  61      30.953   4.833  10.117  1.00  1.13           C  
ATOM    937  C   GLY A  61      32.335   4.449  10.653  1.00  1.13           C  
ATOM    938  O   GLY A  61      32.445   4.137  11.828  1.00  1.13           O  
ATOM    939  H   GLY A  61      30.933   6.299   8.572  1.00  1.13           H  
ATOM    940 1HA  GLY A  61      30.533   5.609  10.758  1.00  1.13           H  
ATOM    941 2HA  GLY A  61      30.288   3.976  10.204  1.00  1.13           H  
ATOM    942  N   VAL A  62      33.396   4.516   9.845  1.00  1.01           N  
ATOM    943  CA  VAL A  62      34.720   4.124  10.351  1.00  1.01           C  
ATOM    944  C   VAL A  62      35.687   5.291  10.290  1.00  1.01           C  
ATOM    945  O   VAL A  62      35.956   5.830   9.211  1.00  1.01           O  
ATOM    946  CB  VAL A  62      35.283   2.944   9.575  1.00  1.01           C  
ATOM    947  CG1 VAL A  62      36.652   2.579  10.128  1.00  1.01           C  
ATOM    948  CG2 VAL A  62      34.311   1.797   9.658  1.00  1.01           C  
ATOM    949  H   VAL A  62      33.286   4.810   8.875  1.00  1.01           H  
ATOM    950  HA  VAL A  62      34.618   3.817  11.386  1.00  1.01           H  
ATOM    951  HB  VAL A  62      35.418   3.231   8.553  1.00  1.01           H  
ATOM    952 1HG1 VAL A  62      37.063   1.741   9.565  1.00  1.01           H  
ATOM    953 2HG1 VAL A  62      37.314   3.435  10.038  1.00  1.01           H  
ATOM    954 3HG1 VAL A  62      36.548   2.306  11.175  1.00  1.01           H  
ATOM    955 1HG2 VAL A  62      34.703   0.954   9.091  1.00  1.01           H  
ATOM    956 2HG2 VAL A  62      34.176   1.517  10.692  1.00  1.01           H  
ATOM    957 3HG2 VAL A  62      33.352   2.097   9.232  1.00  1.01           H  
ATOM    958  N   VAL A  63      36.178   5.674  11.475  1.00  0.89           N  
ATOM    959  CA  VAL A  63      36.978   6.874  11.707  1.00  0.89           C  
ATOM    960  C   VAL A  63      38.313   6.725  12.449  1.00  0.89           C  
ATOM    961  O   VAL A  63      38.422   5.994  13.438  1.00  0.89           O  
ATOM    962  CB  VAL A  63      36.104   7.873  12.498  1.00  0.89           C  
ATOM    963  CG1 VAL A  63      36.884   9.102  12.864  1.00  0.89           C  
ATOM    964  CG2 VAL A  63      34.902   8.294  11.654  1.00  0.89           C  
ATOM    965  H   VAL A  63      35.932   5.104  12.282  1.00  0.89           H  
ATOM    966  HA  VAL A  63      37.196   7.300  10.738  1.00  0.89           H  
ATOM    967  HB  VAL A  63      35.763   7.397  13.419  1.00  0.89           H  
ATOM    968 1HG1 VAL A  63      36.238   9.759  13.410  1.00  0.89           H  
ATOM    969 2HG1 VAL A  63      37.732   8.852  13.483  1.00  0.89           H  
ATOM    970 3HG1 VAL A  63      37.221   9.581  11.964  1.00  0.89           H  
ATOM    971 1HG2 VAL A  63      34.303   8.988  12.230  1.00  0.89           H  
ATOM    972 2HG2 VAL A  63      35.242   8.783  10.754  1.00  0.89           H  
ATOM    973 3HG2 VAL A  63      34.295   7.433  11.398  1.00  0.89           H  
ATOM    974  N   SER A  64      39.338   7.419  11.948  1.00  0.79           N  
ATOM    975  CA  SER A  64      40.634   7.490  12.626  1.00  0.79           C  
ATOM    976  C   SER A  64      40.712   8.850  13.346  1.00  0.79           C  
ATOM    977  O   SER A  64      40.549   9.905  12.722  1.00  0.79           O  
ATOM    978  CB  SER A  64      41.780   7.315  11.653  1.00  0.79           C  
ATOM    979  OG  SER A  64      43.008   7.476  12.295  1.00  0.79           O  
ATOM    980  H   SER A  64      39.186   7.964  11.097  1.00  0.79           H  
ATOM    981  HA  SER A  64      40.692   6.700  13.375  1.00  0.79           H  
ATOM    982 1HB  SER A  64      41.731   6.321  11.224  1.00  0.79           H  
ATOM    983 2HB  SER A  64      41.688   8.032  10.839  1.00  0.79           H  
ATOM    984  HG  SER A  64      42.980   6.880  13.057  1.00  0.79           H  
ATOM    985  N   ILE A  65      40.908   8.833  14.664  1.00  0.71           N  
ATOM    986  CA  ILE A  65      40.875  10.076  15.446  1.00  0.71           C  
ATOM    987  C   ILE A  65      42.293  10.592  15.726  1.00  0.71           C  
ATOM    988  O   ILE A  65      43.102   9.890  16.335  1.00  0.71           O  
ATOM    989  CB  ILE A  65      40.150   9.828  16.780  1.00  0.71           C  
ATOM    990  CG1 ILE A  65      38.716   9.288  16.498  1.00  0.71           C  
ATOM    991  CG2 ILE A  65      40.096  11.144  17.580  1.00  0.71           C  
ATOM    992  CD1 ILE A  65      37.986   8.772  17.708  1.00  0.71           C  
ATOM    993  H   ILE A  65      41.057   7.947  15.128  1.00  0.71           H  
ATOM    994  HA  ILE A  65      40.336  10.838  14.885  1.00  0.71           H  
ATOM    995  HB  ILE A  65      40.680   9.074  17.342  1.00  0.71           H  
ATOM    996 1HG1 ILE A  65      38.133  10.055  16.063  1.00  0.71           H  
ATOM    997 2HG1 ILE A  65      38.788   8.465  15.786  1.00  0.71           H  
ATOM    998 1HG2 ILE A  65      39.585  10.978  18.524  1.00  0.71           H  
ATOM    999 2HG2 ILE A  65      41.110  11.495  17.775  1.00  0.71           H  
ATOM   1000 3HG2 ILE A  65      39.558  11.898  17.004  1.00  0.71           H  
ATOM   1001 1HD1 ILE A  65      37.019   8.418  17.402  1.00  0.71           H  
ATOM   1002 2HD1 ILE A  65      38.544   7.948  18.152  1.00  0.71           H  
ATOM   1003 3HD1 ILE A  65      37.867   9.570  18.437  1.00  0.71           H  
ATOM   1004  N   LYS A  66      42.592  11.814  15.269  1.00  0.67           N  
ATOM   1005  CA  LYS A  66      43.945  12.383  15.368  1.00  0.67           C  
ATOM   1006  C   LYS A  66      44.052  13.640  16.223  1.00  0.67           C  
ATOM   1007  O   LYS A  66      43.293  14.589  16.054  1.00  0.67           O  
ATOM   1008  CB  LYS A  66      44.454  12.741  13.974  1.00  0.67           C  
ATOM   1009  CG  LYS A  66      45.876  13.331  13.914  1.00  0.67           C  
ATOM   1010  CD  LYS A  66      46.252  13.721  12.477  1.00  0.67           C  
ATOM   1011  CE  LYS A  66      47.650  14.316  12.396  1.00  0.67           C  
ATOM   1012  NZ  LYS A  66      48.004  14.721  10.999  1.00  0.67           N  
ATOM   1013  H   LYS A  66      41.860  12.348  14.801  1.00  0.67           H  
ATOM   1014  HA  LYS A  66      44.596  11.637  15.801  1.00  0.67           H  
ATOM   1015 1HB  LYS A  66      44.403  11.876  13.341  1.00  0.67           H  
ATOM   1016 2HB  LYS A  66      43.785  13.484  13.543  1.00  0.67           H  
ATOM   1017 1HG  LYS A  66      45.933  14.222  14.531  1.00  0.67           H  
ATOM   1018 2HG  LYS A  66      46.592  12.599  14.295  1.00  0.67           H  
ATOM   1019 1HD  LYS A  66      46.194  12.862  11.827  1.00  0.67           H  
ATOM   1020 2HD  LYS A  66      45.538  14.464  12.114  1.00  0.67           H  
ATOM   1021 1HE  LYS A  66      47.700  15.194  13.040  1.00  0.67           H  
ATOM   1022 2HE  LYS A  66      48.374  13.576  12.747  1.00  0.67           H  
ATOM   1023 1HZ  LYS A  66      48.937  15.112  10.978  1.00  0.67           H  
ATOM   1024 2HZ  LYS A  66      47.968  13.911  10.398  1.00  0.67           H  
ATOM   1025 3HZ  LYS A  66      47.343  15.413  10.672  1.00  0.67           H  
ATOM   1026  N   GLY A  67      45.022  13.679  17.123  1.00  0.64           N  
ATOM   1027  CA  GLY A  67      45.234  14.885  17.903  1.00  0.64           C  
ATOM   1028  C   GLY A  67      45.958  15.848  17.014  1.00  0.64           C  
ATOM   1029  O   GLY A  67      47.068  15.551  16.562  1.00  0.64           O  
ATOM   1030  H   GLY A  67      45.626  12.881  17.240  1.00  0.64           H  
ATOM   1031 1HA  GLY A  67      44.292  15.313  18.200  1.00  0.64           H  
ATOM   1032 2HA  GLY A  67      45.816  14.670  18.797  1.00  0.64           H  
ATOM   1033  N   VAL A  68      45.351  17.010  16.791  1.00  0.62           N  
ATOM   1034  CA  VAL A  68      45.887  17.999  15.865  1.00  0.62           C  
ATOM   1035  C   VAL A  68      47.193  18.593  16.356  1.00  0.62           C  
ATOM   1036  O   VAL A  68      48.158  18.697  15.607  1.00  0.62           O  
ATOM   1037  CB  VAL A  68      44.831  19.106  15.633  1.00  0.62           C  
ATOM   1038  CG1 VAL A  68      45.410  20.239  14.818  1.00  0.62           C  
ATOM   1039  CG2 VAL A  68      43.612  18.499  14.925  1.00  0.62           C  
ATOM   1040  H   VAL A  68      44.455  17.198  17.245  1.00  0.62           H  
ATOM   1041  HA  VAL A  68      46.071  17.503  14.911  1.00  0.62           H  
ATOM   1042  HB  VAL A  68      44.525  19.514  16.598  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  68      44.650  21.007  14.681  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  68      46.266  20.663  15.344  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  68      45.728  19.864  13.847  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  68      42.862  19.262  14.776  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  68      43.912  18.092  13.961  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  68      43.200  17.699  15.543  1.00  0.62           H  
ATOM   1049  N   SER A  69      47.233  18.962  17.627  1.00  0.61           N  
ATOM   1050  CA  SER A  69      48.437  19.536  18.203  1.00  0.61           C  
ATOM   1051  C   SER A  69      49.540  18.498  18.397  1.00  0.61           C  
ATOM   1052  O   SER A  69      50.724  18.789  18.226  1.00  0.61           O  
ATOM   1053  CB  SER A  69      48.116  20.156  19.535  1.00  0.61           C  
ATOM   1054  OG  SER A  69      47.240  21.244  19.395  1.00  0.61           O  
ATOM   1055  H   SER A  69      46.405  18.854  18.195  1.00  0.61           H  
ATOM   1056  HA  SER A  69      48.806  20.309  17.528  1.00  0.61           H  
ATOM   1057 1HB  SER A  69      47.675  19.415  20.193  1.00  0.61           H  
ATOM   1058 2HB  SER A  69      49.041  20.493  19.999  1.00  0.61           H  
ATOM   1059  HG  SER A  69      46.345  20.905  19.629  1.00  0.61           H  
ATOM   1060  N   ALA A  70      49.140  17.294  18.809  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      50.081  16.214  19.103  1.00  0.60           C  
ATOM   1062  C   ALA A  70      50.523  15.450  17.857  1.00  0.60           C  
ATOM   1063  O   ALA A  70      51.555  14.779  17.882  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      49.460  15.242  20.089  1.00  0.60           C  
ATOM   1065  H   ALA A  70      48.152  17.128  18.918  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      50.968  16.657  19.554  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      50.172  14.459  20.336  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      49.186  15.774  20.993  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      48.570  14.791  19.652  1.00  0.60           H  
ATOM   1070  N   ASN A  71      49.744  15.534  16.776  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      49.991  14.783  15.548  1.00  0.59           C  
ATOM   1072  C   ASN A  71      50.068  13.280  15.792  1.00  0.59           C  
ATOM   1073  O   ASN A  71      50.916  12.585  15.231  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      51.231  15.291  14.840  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      51.041  16.677  14.290  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      50.098  16.922  13.523  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      51.903  17.586  14.666  1.00  0.59           N  
ATOM   1078  H   ASN A  71      48.899  16.096  16.804  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      49.142  14.950  14.892  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      52.082  15.296  15.515  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      51.474  14.619  14.020  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      51.816  18.527  14.334  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      52.641  17.346  15.295  1.00  0.59           H  
ATOM   1084  N   ARG A  72      49.168  12.801  16.647  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      49.094  11.376  16.993  1.00  0.59           C  
ATOM   1086  C   ARG A  72      47.680  10.824  16.883  1.00  0.59           C  
ATOM   1087  O   ARG A  72      46.706  11.546  17.052  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      49.603  11.091  18.388  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      51.081  11.261  18.686  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      51.305  10.904  20.121  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      52.683  11.004  20.574  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      53.582  10.007  20.577  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      53.284   8.815  20.126  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      54.773  10.255  21.070  1.00  0.59           N  
ATOM   1095  H   ARG A  72      48.501  13.478  17.015  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      49.723  10.827  16.293  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      49.069  11.704  19.095  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      49.383  10.058  18.601  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      51.667  10.594  18.050  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      51.386  12.293  18.524  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      50.697  11.556  20.753  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      50.986   9.874  20.262  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      53.010  11.888  20.971  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      52.363   8.630  19.755  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      53.973   8.080  20.158  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      54.951  11.198  21.440  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      55.475   9.536  21.113  1.00  0.59           H  
ATOM   1108  N   TYR A  73      47.558   9.528  16.642  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      46.244   8.926  16.470  1.00  0.59           C  
ATOM   1110  C   TYR A  73      45.828   8.087  17.661  1.00  0.59           C  
ATOM   1111  O   TYR A  73      46.652   7.397  18.250  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      46.287   8.042  15.230  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      46.628   8.798  14.004  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      47.971   8.956  13.681  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      45.651   9.328  13.202  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      48.337   9.642  12.553  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      46.012  10.013  12.059  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      47.350  10.172  11.734  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      47.700  10.845  10.586  1.00  0.59           O  
ATOM   1120  H   TYR A  73      48.392   8.967  16.537  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      45.513   9.708  16.339  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      47.029   7.248  15.364  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      45.314   7.569  15.087  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      48.741   8.529  14.328  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      44.597   9.202  13.461  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      49.394   9.757  12.304  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      45.240  10.428  11.410  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      46.919  10.960  10.036  1.00  0.59           H  
ATOM   1129  N   LEU A  74      44.542   8.098  17.993  1.00  0.59           N  
ATOM   1130  CA  LEU A  74      44.073   7.219  19.057  1.00  0.59           C  
ATOM   1131  C   LEU A  74      44.165   5.774  18.599  1.00  0.59           C  
ATOM   1132  O   LEU A  74      43.853   5.485  17.450  1.00  0.59           O  
ATOM   1133  CB  LEU A  74      42.611   7.502  19.455  1.00  0.59           C  
ATOM   1134  CG  LEU A  74      42.288   8.767  20.147  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74      40.792   8.807  20.499  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74      43.128   8.859  21.363  1.00  0.59           C  
ATOM   1137  H   LEU A  74      43.900   8.703  17.484  1.00  0.59           H  
ATOM   1138  HA  LEU A  74      44.712   7.345  19.931  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74      42.035   7.516  18.536  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74      42.249   6.695  20.026  1.00  0.59           H  
ATOM   1141  HG  LEU A  74      42.473   9.585  19.481  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74      40.560   9.748  20.997  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74      40.207   8.724  19.608  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74      40.552   7.975  21.164  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74      42.901   9.779  21.893  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74      42.912   8.015  21.997  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74      44.182   8.840  21.076  1.00  0.59           H  
ATOM   1148  N   ALA A  75      44.548   4.861  19.491  1.00  0.61           N  
ATOM   1149  CA  ALA A  75      44.582   3.449  19.120  1.00  0.61           C  
ATOM   1150  C   ALA A  75      44.350   2.504  20.288  1.00  0.61           C  
ATOM   1151  O   ALA A  75      44.799   2.751  21.408  1.00  0.61           O  
ATOM   1152  CB  ALA A  75      45.932   3.139  18.521  1.00  0.61           C  
ATOM   1153  H   ALA A  75      44.873   5.147  20.409  1.00  0.61           H  
ATOM   1154  HA  ALA A  75      43.796   3.276  18.393  1.00  0.61           H  
ATOM   1155 1HB  ALA A  75      45.955   2.094  18.211  1.00  0.61           H  
ATOM   1156 2HB  ALA A  75      46.105   3.781  17.653  1.00  0.61           H  
ATOM   1157 3HB  ALA A  75      46.706   3.318  19.266  1.00  0.61           H  
ATOM   1158  N   MET A  76      43.700   1.378  20.017  1.00  0.62           N  
ATOM   1159  CA  MET A  76      43.505   0.386  21.070  1.00  0.62           C  
ATOM   1160  C   MET A  76      44.451  -0.784  20.983  1.00  0.62           C  
ATOM   1161  O   MET A  76      44.683  -1.327  19.909  1.00  0.62           O  
ATOM   1162  CB  MET A  76      42.089  -0.139  21.064  1.00  0.62           C  
ATOM   1163  CG  MET A  76      41.040   0.860  21.365  1.00  0.62           C  
ATOM   1164  SD  MET A  76      41.224   1.483  22.991  1.00  0.62           S  
ATOM   1165  CE  MET A  76      40.952  -0.006  23.922  1.00  0.62           C  
ATOM   1166  H   MET A  76      43.351   1.215  19.067  1.00  0.62           H  
ATOM   1167  HA  MET A  76      43.683   0.867  22.031  1.00  0.62           H  
ATOM   1168 1HB  MET A  76      41.871  -0.561  20.088  1.00  0.62           H  
ATOM   1169 2HB  MET A  76      42.006  -0.948  21.793  1.00  0.62           H  
ATOM   1170 1HG  MET A  76      41.138   1.680  20.670  1.00  0.62           H  
ATOM   1171 2HG  MET A  76      40.052   0.431  21.277  1.00  0.62           H  
ATOM   1172 1HE  MET A  76      41.045   0.216  24.967  1.00  0.62           H  
ATOM   1173 2HE  MET A  76      39.960  -0.388  23.719  1.00  0.62           H  
ATOM   1174 3HE  MET A  76      41.701  -0.753  23.647  1.00  0.62           H  
ATOM   1175  N   LYS A  77      44.923  -1.223  22.136  1.00  0.64           N  
ATOM   1176  CA  LYS A  77      45.772  -2.401  22.221  1.00  0.64           C  
ATOM   1177  C   LYS A  77      45.047  -3.620  22.752  1.00  0.64           C  
ATOM   1178  O   LYS A  77      43.949  -3.534  23.306  1.00  0.64           O  
ATOM   1179  CB  LYS A  77      47.014  -2.127  23.060  1.00  0.64           C  
ATOM   1180  CG  LYS A  77      47.892  -1.042  22.543  1.00  0.64           C  
ATOM   1181  CD  LYS A  77      48.484  -1.447  21.198  1.00  0.64           C  
ATOM   1182  CE  LYS A  77      49.483  -0.435  20.655  1.00  0.64           C  
ATOM   1183  NZ  LYS A  77      50.061  -0.894  19.354  1.00  0.64           N  
ATOM   1184  H   LYS A  77      44.715  -0.701  22.991  1.00  0.64           H  
ATOM   1185  HA  LYS A  77      46.107  -2.644  21.214  1.00  0.64           H  
ATOM   1186 1HB  LYS A  77      46.707  -1.834  24.067  1.00  0.64           H  
ATOM   1187 2HB  LYS A  77      47.608  -3.033  23.155  1.00  0.64           H  
ATOM   1188 1HG  LYS A  77      47.328  -0.108  22.448  1.00  0.64           H  
ATOM   1189 2HG  LYS A  77      48.697  -0.904  23.256  1.00  0.64           H  
ATOM   1190 1HD  LYS A  77      48.981  -2.412  21.294  1.00  0.64           H  
ATOM   1191 2HD  LYS A  77      47.675  -1.553  20.464  1.00  0.64           H  
ATOM   1192 1HE  LYS A  77      48.974   0.516  20.498  1.00  0.64           H  
ATOM   1193 2HE  LYS A  77      50.289  -0.292  21.374  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  77      50.707  -0.213  18.998  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  77      50.535  -1.772  19.483  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  77      49.296  -1.028  18.677  1.00  0.64           H  
ATOM   1197  N   GLU A  78      45.714  -4.760  22.607  1.00  0.65           N  
ATOM   1198  CA  GLU A  78      45.237  -6.069  23.049  1.00  0.65           C  
ATOM   1199  C   GLU A  78      44.968  -6.154  24.549  1.00  0.65           C  
ATOM   1200  O   GLU A  78      44.269  -7.054  25.005  1.00  0.65           O  
ATOM   1201  CB  GLU A  78      46.256  -7.131  22.644  1.00  0.65           C  
ATOM   1202  CG  GLU A  78      47.604  -7.030  23.363  1.00  0.65           C  
ATOM   1203  CD  GLU A  78      48.616  -8.057  22.892  1.00  0.65           C  
ATOM   1204  OE1 GLU A  78      48.269  -8.890  22.086  1.00  0.65           O  
ATOM   1205  OE2 GLU A  78      49.739  -8.000  23.341  1.00  0.65           O  
ATOM   1206  H   GLU A  78      46.601  -4.725  22.129  1.00  0.65           H  
ATOM   1207  HA  GLU A  78      44.305  -6.280  22.539  1.00  0.65           H  
ATOM   1208 1HB  GLU A  78      45.844  -8.120  22.840  1.00  0.65           H  
ATOM   1209 2HB  GLU A  78      46.447  -7.063  21.579  1.00  0.65           H  
ATOM   1210 1HG  GLU A  78      48.011  -6.031  23.209  1.00  0.65           H  
ATOM   1211 2HG  GLU A  78      47.443  -7.164  24.433  1.00  0.65           H  
ATOM   1212  N   ASP A  79      45.552  -5.249  25.323  1.00  0.65           N  
ATOM   1213  CA  ASP A  79      45.327  -5.233  26.760  1.00  0.65           C  
ATOM   1214  C   ASP A  79      44.129  -4.368  27.175  1.00  0.65           C  
ATOM   1215  O   ASP A  79      43.865  -4.196  28.365  1.00  0.65           O  
ATOM   1216  CB  ASP A  79      46.590  -4.760  27.474  1.00  0.65           C  
ATOM   1217  CG  ASP A  79      47.009  -3.326  27.136  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79      46.345  -2.685  26.343  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79      48.010  -2.888  27.669  1.00  0.65           O  
ATOM   1220  H   ASP A  79      46.142  -4.554  24.899  1.00  0.65           H  
ATOM   1221  HA  ASP A  79      45.124  -6.255  27.080  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79      46.436  -4.827  28.551  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79      47.414  -5.430  27.223  1.00  0.65           H  
ATOM   1224  N   GLY A  80      43.390  -3.836  26.202  1.00  0.64           N  
ATOM   1225  CA  GLY A  80      42.238  -2.996  26.485  1.00  0.64           C  
ATOM   1226  C   GLY A  80      42.601  -1.536  26.736  1.00  0.64           C  
ATOM   1227  O   GLY A  80      41.734  -0.746  27.099  1.00  0.64           O  
ATOM   1228  H   GLY A  80      43.645  -3.987  25.228  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80      41.553  -3.042  25.645  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80      41.706  -3.396  27.345  1.00  0.64           H  
ATOM   1231  N   ARG A  81      43.872  -1.166  26.576  1.00  0.63           N  
ATOM   1232  CA  ARG A  81      44.306   0.204  26.825  1.00  0.63           C  
ATOM   1233  C   ARG A  81      44.290   1.096  25.579  1.00  0.63           C  
ATOM   1234  O   ARG A  81      44.575   0.648  24.463  1.00  0.63           O  
ATOM   1235  CB  ARG A  81      45.691   0.185  27.427  1.00  0.63           C  
ATOM   1236  CG  ARG A  81      46.235   1.508  27.909  1.00  0.63           C  
ATOM   1237  CD  ARG A  81      47.522   1.290  28.618  1.00  0.63           C  
ATOM   1238  NE  ARG A  81      48.082   2.518  29.155  1.00  0.63           N  
ATOM   1239  CZ  ARG A  81      49.313   2.620  29.693  1.00  0.63           C  
ATOM   1240  NH1 ARG A  81      50.093   1.563  29.747  1.00  0.63           N  
ATOM   1241  NH2 ARG A  81      49.738   3.778  30.163  1.00  0.63           N  
ATOM   1242  H   ARG A  81      44.591  -1.854  26.314  1.00  0.63           H  
ATOM   1243  HA  ARG A  81      43.632   0.645  27.553  1.00  0.63           H  
ATOM   1244 1HB  ARG A  81      45.714  -0.515  28.262  1.00  0.63           H  
ATOM   1245 2HB  ARG A  81      46.392  -0.190  26.680  1.00  0.63           H  
ATOM   1246 1HG  ARG A  81      46.417   2.167  27.061  1.00  0.63           H  
ATOM   1247 2HG  ARG A  81      45.526   1.974  28.592  1.00  0.63           H  
ATOM   1248 1HD  ARG A  81      47.363   0.597  29.444  1.00  0.63           H  
ATOM   1249 2HD  ARG A  81      48.243   0.857  27.924  1.00  0.63           H  
ATOM   1250  HE  ARG A  81      47.508   3.350  29.128  1.00  0.63           H  
ATOM   1251 1HH1 ARG A  81      49.768   0.674  29.386  1.00  0.63           H  
ATOM   1252 2HH1 ARG A  81      51.017   1.638  30.148  1.00  0.63           H  
ATOM   1253 1HH2 ARG A  81      49.139   4.589  30.123  1.00  0.63           H  
ATOM   1254 2HH2 ARG A  81      50.661   3.851  30.564  1.00  0.63           H  
ATOM   1255  N   LEU A  82      43.916   2.365  25.779  1.00  0.61           N  
ATOM   1256  CA  LEU A  82      43.920   3.368  24.711  1.00  0.61           C  
ATOM   1257  C   LEU A  82      45.207   4.184  24.737  1.00  0.61           C  
ATOM   1258  O   LEU A  82      45.518   4.843  25.732  1.00  0.61           O  
ATOM   1259  CB  LEU A  82      42.729   4.307  24.872  1.00  0.61           C  
ATOM   1260  CG  LEU A  82      42.559   5.440  23.871  1.00  0.61           C  
ATOM   1261  CD1 LEU A  82      42.315   4.891  22.520  1.00  0.61           C  
ATOM   1262  CD2 LEU A  82      41.377   6.273  24.284  1.00  0.61           C  
ATOM   1263  H   LEU A  82      43.648   2.654  26.709  1.00  0.61           H  
ATOM   1264  HA  LEU A  82      43.851   2.859  23.752  1.00  0.61           H  
ATOM   1265 1HB  LEU A  82      41.843   3.716  24.812  1.00  0.61           H  
ATOM   1266 2HB  LEU A  82      42.787   4.756  25.857  1.00  0.61           H  
ATOM   1267  HG  LEU A  82      43.465   6.043  23.838  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  82      42.196   5.689  21.854  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  82      43.151   4.290  22.224  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  82      41.415   4.297  22.525  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  82      41.223   7.084  23.576  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  82      40.508   5.632  24.296  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  82      41.547   6.682  25.280  1.00  0.61           H  
ATOM   1274  N   LEU A  83      45.966   4.088  23.658  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      47.256   4.747  23.492  1.00  0.60           C  
ATOM   1276  C   LEU A  83      47.251   5.650  22.286  1.00  0.60           C  
ATOM   1277  O   LEU A  83      46.381   5.520  21.422  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      48.378   3.725  23.333  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      48.535   2.728  24.476  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      49.597   1.751  24.114  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      48.893   3.460  25.747  1.00  0.60           C  
ATOM   1282  H   LEU A  83      45.615   3.526  22.883  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      47.454   5.359  24.371  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      48.192   3.157  22.420  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      49.321   4.261  23.215  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      47.599   2.174  24.612  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      49.708   1.016  24.915  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      49.322   1.263  23.204  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      50.539   2.277  23.968  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      49.016   2.748  26.542  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      49.826   4.002  25.602  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      48.101   4.165  26.003  1.00  0.60           H  
ATOM   1293  N   ALA A  84      48.200   6.579  22.202  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      48.296   7.339  20.973  1.00  0.59           C  
ATOM   1295  C   ALA A  84      49.509   6.883  20.146  1.00  0.59           C  
ATOM   1296  O   ALA A  84      50.577   6.608  20.700  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      48.350   8.795  21.290  1.00  0.59           C  
ATOM   1298  H   ALA A  84      48.863   6.754  22.959  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      47.404   7.150  20.396  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      48.368   9.354  20.383  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      47.470   9.039  21.839  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      49.209   9.020  21.876  1.00  0.59           H  
ATOM   1303  N   SER A  85      49.349   6.846  18.821  1.00  0.59           N  
ATOM   1304  CA  SER A  85      50.404   6.424  17.888  1.00  0.59           C  
ATOM   1305  C   SER A  85      50.795   7.479  16.864  1.00  0.59           C  
ATOM   1306  O   SER A  85      50.025   8.363  16.517  1.00  0.59           O  
ATOM   1307  CB  SER A  85      49.996   5.174  17.139  1.00  0.59           C  
ATOM   1308  OG  SER A  85      50.980   4.829  16.189  1.00  0.59           O  
ATOM   1309  H   SER A  85      48.427   7.078  18.456  1.00  0.59           H  
ATOM   1310  HA  SER A  85      51.291   6.189  18.475  1.00  0.59           H  
ATOM   1311 1HB  SER A  85      49.848   4.351  17.838  1.00  0.59           H  
ATOM   1312 2HB  SER A  85      49.044   5.352  16.631  1.00  0.59           H  
ATOM   1313  HG  SER A  85      50.597   4.109  15.665  1.00  0.59           H  
ATOM   1314  N   LYS A  86      52.002   7.375  16.330  1.00  0.59           N  
ATOM   1315  CA  LYS A  86      52.421   8.310  15.282  1.00  0.59           C  
ATOM   1316  C   LYS A  86      51.960   7.870  13.888  1.00  0.59           C  
ATOM   1317  O   LYS A  86      52.128   8.601  12.909  1.00  0.59           O  
ATOM   1318  CB  LYS A  86      53.935   8.470  15.267  1.00  0.59           C  
ATOM   1319  CG  LYS A  86      54.528   9.134  16.499  1.00  0.59           C  
ATOM   1320  CD  LYS A  86      56.042   9.276  16.355  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      56.666   9.955  17.564  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86      58.148  10.092  17.416  1.00  0.59           N  
ATOM   1323  H   LYS A  86      52.620   6.631  16.628  1.00  0.59           H  
ATOM   1324  HA  LYS A  86      51.973   9.284  15.487  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86      54.401   7.490  15.154  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86      54.221   9.066  14.401  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      54.081  10.123  16.628  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86      54.304   8.534  17.376  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86      56.488   8.288  16.235  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86      56.268   9.866  15.467  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      56.228  10.945  17.685  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86      56.453   9.364  18.454  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      58.529  10.544  18.235  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86      58.564   9.176  17.314  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86      58.354  10.648  16.599  1.00  0.59           H  
ATOM   1336  N   SER A  87      51.398   6.668  13.797  1.00  0.59           N  
ATOM   1337  CA  SER A  87      50.957   6.133  12.515  1.00  0.59           C  
ATOM   1338  C   SER A  87      49.553   5.558  12.604  1.00  0.59           C  
ATOM   1339  O   SER A  87      49.079   5.202  13.684  1.00  0.59           O  
ATOM   1340  CB  SER A  87      51.916   5.060  12.032  1.00  0.59           C  
ATOM   1341  OG  SER A  87      53.207   5.581  11.848  1.00  0.59           O  
ATOM   1342  H   SER A  87      51.278   6.108  14.637  1.00  0.59           H  
ATOM   1343  HA  SER A  87      50.941   6.943  11.787  1.00  0.59           H  
ATOM   1344 1HB  SER A  87      51.948   4.249  12.759  1.00  0.59           H  
ATOM   1345 2HB  SER A  87      51.550   4.643  11.094  1.00  0.59           H  
ATOM   1346  HG  SER A  87      53.104   6.353  11.279  1.00  0.59           H  
ATOM   1347  N   VAL A  88      48.898   5.454  11.454  1.00  0.59           N  
ATOM   1348  CA  VAL A  88      47.574   4.862  11.397  1.00  0.59           C  
ATOM   1349  C   VAL A  88      47.648   3.396  11.014  1.00  0.59           C  
ATOM   1350  O   VAL A  88      48.276   3.028  10.023  1.00  0.59           O  
ATOM   1351  CB  VAL A  88      46.693   5.595  10.377  1.00  0.59           C  
ATOM   1352  CG1 VAL A  88      45.341   4.940  10.297  1.00  0.59           C  
ATOM   1353  CG2 VAL A  88      46.548   6.966  10.785  1.00  0.59           C  
ATOM   1354  H   VAL A  88      49.333   5.780  10.605  1.00  0.59           H  
ATOM   1355  HA  VAL A  88      47.110   4.948  12.379  1.00  0.59           H  
ATOM   1356  HB  VAL A  88      47.153   5.543   9.394  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  88      44.729   5.471   9.573  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  88      45.458   3.907   9.987  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  88      44.856   4.976  11.270  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  88      45.923   7.503  10.073  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  88      46.081   6.978  11.763  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  88      47.529   7.427  10.831  1.00  0.59           H  
ATOM   1363  N   THR A  89      47.004   2.575  11.819  1.00  0.59           N  
ATOM   1364  CA  THR A  89      46.929   1.142  11.612  1.00  0.59           C  
ATOM   1365  C   THR A  89      45.530   0.644  11.944  1.00  0.59           C  
ATOM   1366  O   THR A  89      44.657   1.437  12.261  1.00  0.59           O  
ATOM   1367  CB  THR A  89      47.994   0.408  12.442  1.00  0.59           C  
ATOM   1368  OG1 THR A  89      48.019  -0.973  12.032  1.00  0.59           O  
ATOM   1369  CG2 THR A  89      47.710   0.539  13.918  1.00  0.59           C  
ATOM   1370  H   THR A  89      46.542   2.977  12.616  1.00  0.59           H  
ATOM   1371  HA  THR A  89      47.116   0.930  10.559  1.00  0.59           H  
ATOM   1372  HB  THR A  89      48.971   0.848  12.234  1.00  0.59           H  
ATOM   1373  HG1 THR A  89      48.357  -1.029  11.130  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89      48.476   0.015  14.491  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89      47.704   1.593  14.197  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89      46.772   0.118  14.128  1.00  0.59           H  
ATOM   1377  N   ASP A  90      45.323  -0.667  11.927  1.00  0.59           N  
ATOM   1378  CA  ASP A  90      43.981  -1.227  12.162  1.00  0.59           C  
ATOM   1379  C   ASP A  90      43.436  -0.832  13.538  1.00  0.59           C  
ATOM   1380  O   ASP A  90      42.260  -0.513  13.704  1.00  0.59           O  
ATOM   1381  CB  ASP A  90      44.015  -2.746  12.054  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      44.212  -3.265  10.631  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      44.077  -2.504   9.699  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      44.502  -4.429  10.496  1.00  0.59           O  
ATOM   1385  H   ASP A  90      46.128  -1.252  11.736  1.00  0.59           H  
ATOM   1386  HA  ASP A  90      43.308  -0.842  11.397  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90      44.821  -3.132  12.675  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90      43.081  -3.155  12.447  1.00  0.59           H  
ATOM   1389  N   GLU A  91      44.342  -0.790  14.503  1.00  0.60           N  
ATOM   1390  CA  GLU A  91      44.087  -0.465  15.903  1.00  0.60           C  
ATOM   1391  C   GLU A  91      43.591   0.973  16.064  1.00  0.60           C  
ATOM   1392  O   GLU A  91      43.006   1.331  17.092  1.00  0.60           O  
ATOM   1393  CB  GLU A  91      45.386  -0.660  16.689  1.00  0.60           C  
ATOM   1394  CG  GLU A  91      45.843  -2.088  16.747  1.00  0.60           C  
ATOM   1395  CD  GLU A  91      47.215  -2.303  17.308  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91      47.892  -1.333  17.598  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91      47.609  -3.460  17.416  1.00  0.60           O  
ATOM   1398  H   GLU A  91      45.283  -1.037  14.243  1.00  0.60           H  
ATOM   1399  HA  GLU A  91      43.322  -1.142  16.284  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91      46.172  -0.053  16.274  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91      45.235  -0.321  17.706  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91      45.148  -2.588  17.401  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91      45.775  -2.523  15.753  1.00  0.60           H  
ATOM   1404  N   ALA A  92      43.933   1.822  15.084  1.00  0.61           N  
ATOM   1405  CA  ALA A  92      43.600   3.235  15.097  1.00  0.61           C  
ATOM   1406  C   ALA A  92      42.239   3.543  14.491  1.00  0.61           C  
ATOM   1407  O   ALA A  92      41.823   4.708  14.486  1.00  0.61           O  
ATOM   1408  CB  ALA A  92      44.655   4.021  14.351  1.00  0.61           C  
ATOM   1409  H   ALA A  92      44.383   1.468  14.248  1.00  0.61           H  
ATOM   1410  HA  ALA A  92      43.579   3.550  16.128  1.00  0.61           H  
ATOM   1411 1HB  ALA A  92      44.420   5.082  14.408  1.00  0.61           H  
ATOM   1412 2HB  ALA A  92      45.631   3.842  14.802  1.00  0.61           H  
ATOM   1413 3HB  ALA A  92      44.664   3.706  13.317  1.00  0.61           H  
ATOM   1414  N   PHE A  93      41.554   2.538  13.945  1.00  0.65           N  
ATOM   1415  CA  PHE A  93      40.258   2.830  13.361  1.00  0.65           C  
ATOM   1416  C   PHE A  93      39.161   2.420  14.314  1.00  0.65           C  
ATOM   1417  O   PHE A  93      39.192   1.319  14.888  1.00  0.65           O  
ATOM   1418  CB  PHE A  93      40.072   2.137  12.014  1.00  0.65           C  
ATOM   1419  CG  PHE A  93      40.924   2.672  10.931  1.00  0.65           C  
ATOM   1420  CD1 PHE A  93      42.113   2.073  10.647  1.00  0.65           C  
ATOM   1421  CD2 PHE A  93      40.540   3.780  10.192  1.00  0.65           C  
ATOM   1422  CE1 PHE A  93      42.920   2.530   9.644  1.00  0.65           C  
ATOM   1423  CE2 PHE A  93      41.352   4.251   9.185  1.00  0.65           C  
ATOM   1424  CZ  PHE A  93      42.537   3.622   8.906  1.00  0.65           C  
ATOM   1425  H   PHE A  93      41.907   1.579  13.945  1.00  0.65           H  
ATOM   1426  HA  PHE A  93      40.174   3.904  13.196  1.00  0.65           H  
ATOM   1427 1HB  PHE A  93      40.290   1.074  12.125  1.00  0.65           H  
ATOM   1428 2HB  PHE A  93      39.043   2.234  11.709  1.00  0.65           H  
ATOM   1429  HD1 PHE A  93      42.410   1.213  11.232  1.00  0.65           H  
ATOM   1430  HD2 PHE A  93      39.594   4.279  10.414  1.00  0.65           H  
ATOM   1431  HE1 PHE A  93      43.864   2.025   9.435  1.00  0.65           H  
ATOM   1432  HE2 PHE A  93      41.061   5.121   8.600  1.00  0.65           H  
ATOM   1433  HZ  PHE A  93      43.172   3.994   8.103  1.00  0.65           H  
ATOM   1434  N   PHE A  94      38.169   3.292  14.437  1.00  0.70           N  
ATOM   1435  CA  PHE A  94      37.041   3.053  15.306  1.00  0.70           C  
ATOM   1436  C   PHE A  94      35.728   3.099  14.548  1.00  0.70           C  
ATOM   1437  O   PHE A  94      35.574   3.861  13.594  1.00  0.70           O  
ATOM   1438  CB  PHE A  94      37.014   4.130  16.379  1.00  0.70           C  
ATOM   1439  CG  PHE A  94      38.220   4.146  17.261  1.00  0.70           C  
ATOM   1440  CD1 PHE A  94      39.358   4.861  16.886  1.00  0.70           C  
ATOM   1441  CD2 PHE A  94      38.235   3.461  18.453  1.00  0.70           C  
ATOM   1442  CE1 PHE A  94      40.480   4.882  17.688  1.00  0.70           C  
ATOM   1443  CE2 PHE A  94      39.358   3.482  19.259  1.00  0.70           C  
ATOM   1444  CZ  PHE A  94      40.487   4.193  18.878  1.00  0.70           C  
ATOM   1445  H   PHE A  94      38.225   4.187  13.954  1.00  0.70           H  
ATOM   1446  HA  PHE A  94      37.155   2.076  15.766  1.00  0.70           H  
ATOM   1447 1HB  PHE A  94      36.924   5.109  15.904  1.00  0.70           H  
ATOM   1448 2HB  PHE A  94      36.131   3.983  17.005  1.00  0.70           H  
ATOM   1449  HD1 PHE A  94      39.357   5.408  15.937  1.00  0.70           H  
ATOM   1450  HD2 PHE A  94      37.348   2.900  18.761  1.00  0.70           H  
ATOM   1451  HE1 PHE A  94      41.357   5.442  17.366  1.00  0.70           H  
ATOM   1452  HE2 PHE A  94      39.348   2.938  20.196  1.00  0.70           H  
ATOM   1453  HZ  PHE A  94      41.372   4.206  19.514  1.00  0.70           H  
ATOM   1454  N   PHE A  95      34.765   2.304  14.984  1.00  0.78           N  
ATOM   1455  CA  PHE A  95      33.438   2.368  14.418  1.00  0.78           C  
ATOM   1456  C   PHE A  95      32.657   3.389  15.214  1.00  0.78           C  
ATOM   1457  O   PHE A  95      32.586   3.302  16.444  1.00  0.78           O  
ATOM   1458  CB  PHE A  95      32.730   1.019  14.443  1.00  0.78           C  
ATOM   1459  CG  PHE A  95      31.379   1.080  13.812  1.00  0.78           C  
ATOM   1460  CD1 PHE A  95      31.257   1.156  12.431  1.00  0.78           C  
ATOM   1461  CD2 PHE A  95      30.225   1.066  14.587  1.00  0.78           C  
ATOM   1462  CE1 PHE A  95      30.020   1.221  11.835  1.00  0.78           C  
ATOM   1463  CE2 PHE A  95      28.981   1.130  13.989  1.00  0.78           C  
ATOM   1464  CZ  PHE A  95      28.880   1.209  12.612  1.00  0.78           C  
ATOM   1465  H   PHE A  95      34.953   1.681  15.750  1.00  0.78           H  
ATOM   1466  HA  PHE A  95      33.510   2.696  13.387  1.00  0.78           H  
ATOM   1467 1HB  PHE A  95      33.310   0.277  13.931  1.00  0.78           H  
ATOM   1468 2HB  PHE A  95      32.614   0.690  15.470  1.00  0.78           H  
ATOM   1469  HD1 PHE A  95      32.153   1.175  11.818  1.00  0.78           H  
ATOM   1470  HD2 PHE A  95      30.311   1.010  15.673  1.00  0.78           H  
ATOM   1471  HE1 PHE A  95      29.945   1.288  10.749  1.00  0.78           H  
ATOM   1472  HE2 PHE A  95      28.080   1.121  14.595  1.00  0.78           H  
ATOM   1473  HZ  PHE A  95      27.900   1.263  12.141  1.00  0.78           H  
ATOM   1474  N   GLU A  96      32.121   4.382  14.531  1.00  0.88           N  
ATOM   1475  CA  GLU A  96      31.388   5.438  15.185  1.00  0.88           C  
ATOM   1476  C   GLU A  96      29.911   5.144  15.049  1.00  0.88           C  
ATOM   1477  O   GLU A  96      29.386   5.046  13.938  1.00  0.88           O  
ATOM   1478  CB  GLU A  96      31.766   6.801  14.584  1.00  0.88           C  
ATOM   1479  CG  GLU A  96      31.155   8.033  15.254  1.00  0.88           C  
ATOM   1480  CD  GLU A  96      31.703   9.332  14.632  1.00  0.88           C  
ATOM   1481  OE1 GLU A  96      32.342   9.246  13.625  1.00  0.88           O  
ATOM   1482  OE2 GLU A  96      31.511  10.393  15.192  1.00  0.88           O  
ATOM   1483  H   GLU A  96      32.212   4.383  13.525  1.00  0.88           H  
ATOM   1484  HA  GLU A  96      31.648   5.451  16.239  1.00  0.88           H  
ATOM   1485 1HB  GLU A  96      32.851   6.915  14.618  1.00  0.88           H  
ATOM   1486 2HB  GLU A  96      31.477   6.818  13.531  1.00  0.88           H  
ATOM   1487 1HG  GLU A  96      30.083   8.014  15.179  1.00  0.88           H  
ATOM   1488 2HG  GLU A  96      31.388   8.000  16.311  1.00  0.88           H  
ATOM   1489  N   ARG A  97      29.250   4.980  16.178  1.00  1.01           N  
ATOM   1490  CA  ARG A  97      27.831   4.680  16.168  1.00  1.01           C  
ATOM   1491  C   ARG A  97      27.090   5.818  16.819  1.00  1.01           C  
ATOM   1492  O   ARG A  97      27.544   6.369  17.825  1.00  1.01           O  
ATOM   1493  CB  ARG A  97      27.523   3.375  16.895  1.00  1.01           C  
ATOM   1494  CG  ARG A  97      26.054   2.928  16.810  1.00  1.01           C  
ATOM   1495  CD  ARG A  97      25.795   1.594  17.454  1.00  1.01           C  
ATOM   1496  NE  ARG A  97      25.841   1.623  18.918  1.00  1.01           N  
ATOM   1497  CZ  ARG A  97      25.781   0.541  19.708  1.00  1.01           C  
ATOM   1498  NH1 ARG A  97      25.698  -0.674  19.198  1.00  1.01           N  
ATOM   1499  NH2 ARG A  97      25.800   0.729  21.004  1.00  1.01           N  
ATOM   1500  H   ARG A  97      29.764   5.050  17.058  1.00  1.01           H  
ATOM   1501  HA  ARG A  97      27.491   4.588  15.138  1.00  1.01           H  
ATOM   1502 1HB  ARG A  97      28.148   2.581  16.505  1.00  1.01           H  
ATOM   1503 2HB  ARG A  97      27.765   3.489  17.951  1.00  1.01           H  
ATOM   1504 1HG  ARG A  97      25.426   3.658  17.328  1.00  1.01           H  
ATOM   1505 2HG  ARG A  97      25.753   2.871  15.765  1.00  1.01           H  
ATOM   1506 1HD  ARG A  97      24.805   1.249  17.158  1.00  1.01           H  
ATOM   1507 2HD  ARG A  97      26.541   0.880  17.108  1.00  1.01           H  
ATOM   1508  HE  ARG A  97      25.884   2.529  19.409  1.00  1.01           H  
ATOM   1509 1HH1 ARG A  97      25.679  -0.801  18.197  1.00  1.01           H  
ATOM   1510 2HH1 ARG A  97      25.650  -1.475  19.811  1.00  1.01           H  
ATOM   1511 1HH2 ARG A  97      25.852   1.703  21.344  1.00  1.01           H  
ATOM   1512 2HH2 ARG A  97      25.743  -0.049  21.636  1.00  1.01           H  
ATOM   1513  N   LEU A  98      25.958   6.194  16.247  1.00  1.15           N  
ATOM   1514  CA  LEU A  98      25.182   7.254  16.860  1.00  1.15           C  
ATOM   1515  C   LEU A  98      24.120   6.617  17.735  1.00  1.15           C  
ATOM   1516  O   LEU A  98      23.466   5.656  17.320  1.00  1.15           O  
ATOM   1517  CB  LEU A  98      24.568   8.129  15.773  1.00  1.15           C  
ATOM   1518  CG  LEU A  98      25.604   8.729  14.836  1.00  1.15           C  
ATOM   1519  CD1 LEU A  98      24.935   9.561  13.773  1.00  1.15           C  
ATOM   1520  CD2 LEU A  98      26.559   9.529  15.655  1.00  1.15           C  
ATOM   1521  H   LEU A  98      25.630   5.742  15.405  1.00  1.15           H  
ATOM   1522  HA  LEU A  98      25.827   7.866  17.490  1.00  1.15           H  
ATOM   1523 1HB  LEU A  98      23.871   7.537  15.186  1.00  1.15           H  
ATOM   1524 2HB  LEU A  98      24.023   8.945  16.250  1.00  1.15           H  
ATOM   1525  HG  LEU A  98      26.142   7.931  14.334  1.00  1.15           H  
ATOM   1526 1HD1 LEU A  98      25.694   9.974  13.105  1.00  1.15           H  
ATOM   1527 2HD1 LEU A  98      24.250   8.946  13.197  1.00  1.15           H  
ATOM   1528 3HD1 LEU A  98      24.384  10.373  14.238  1.00  1.15           H  
ATOM   1529 1HD2 LEU A  98      27.316   9.964  15.030  1.00  1.15           H  
ATOM   1530 2HD2 LEU A  98      26.018  10.326  16.165  1.00  1.15           H  
ATOM   1531 3HD2 LEU A  98      27.032   8.885  16.397  1.00  1.15           H  
ATOM   1532  N   GLU A  99      23.938   7.177  18.921  1.00  1.25           N  
ATOM   1533  CA  GLU A  99      22.987   6.663  19.886  1.00  1.25           C  
ATOM   1534  C   GLU A  99      21.684   7.457  19.871  1.00  1.25           C  
ATOM   1535  O   GLU A  99      21.634   8.603  19.414  1.00  1.25           O  
ATOM   1536  CB  GLU A  99      23.613   6.687  21.283  1.00  1.25           C  
ATOM   1537  CG  GLU A  99      24.937   5.909  21.406  1.00  1.25           C  
ATOM   1538  CD  GLU A  99      24.821   4.428  21.236  1.00  1.25           C  
ATOM   1539  OE1 GLU A  99      23.726   3.923  21.265  1.00  1.25           O  
ATOM   1540  OE2 GLU A  99      25.854   3.781  21.103  1.00  1.25           O  
ATOM   1541  H   GLU A  99      24.531   7.960  19.198  1.00  1.25           H  
ATOM   1542  HA  GLU A  99      22.756   5.629  19.626  1.00  1.25           H  
ATOM   1543 1HB  GLU A  99      23.813   7.724  21.570  1.00  1.25           H  
ATOM   1544 2HB  GLU A  99      22.912   6.279  22.008  1.00  1.25           H  
ATOM   1545 1HG  GLU A  99      25.638   6.290  20.656  1.00  1.25           H  
ATOM   1546 2HG  GLU A  99      25.358   6.113  22.367  1.00  1.25           H  
ATOM   1547  N   SER A 100      20.638   6.858  20.437  1.00  1.30           N  
ATOM   1548  CA  SER A 100      19.303   7.460  20.529  1.00  1.30           C  
ATOM   1549  C   SER A 100      19.258   8.749  21.350  1.00  1.30           C  
ATOM   1550  O   SER A 100      18.316   9.534  21.242  1.00  1.30           O  
ATOM   1551  CB  SER A 100      18.345   6.452  21.124  1.00  1.30           C  
ATOM   1552  OG  SER A 100      18.664   6.177  22.460  1.00  1.30           O  
ATOM   1553  H   SER A 100      20.769   5.921  20.796  1.00  1.30           H  
ATOM   1554  HA  SER A 100      18.973   7.697  19.516  1.00  1.30           H  
ATOM   1555 1HB  SER A 100      17.327   6.833  21.061  1.00  1.30           H  
ATOM   1556 2HB  SER A 100      18.386   5.532  20.543  1.00  1.30           H  
ATOM   1557  HG  SER A 100      18.394   6.955  22.963  1.00  1.30           H  
ATOM   1558  N   ASN A 101      20.290   8.967  22.158  1.00  1.27           N  
ATOM   1559  CA  ASN A 101      20.403  10.147  22.999  1.00  1.27           C  
ATOM   1560  C   ASN A 101      21.283  11.229  22.360  1.00  1.27           C  
ATOM   1561  O   ASN A 101      21.610  12.218  23.010  1.00  1.27           O  
ATOM   1562  CB  ASN A 101      20.941   9.765  24.362  1.00  1.27           C  
ATOM   1563  CG  ASN A 101      19.974   8.934  25.149  1.00  1.27           C  
ATOM   1564  OD1 ASN A 101      18.760   9.165  25.116  1.00  1.27           O  
ATOM   1565  ND2 ASN A 101      20.488   7.964  25.863  1.00  1.27           N  
ATOM   1566  H   ASN A 101      21.020   8.270  22.186  1.00  1.27           H  
ATOM   1567  HA  ASN A 101      19.408  10.577  23.126  1.00  1.27           H  
ATOM   1568 1HB  ASN A 101      21.867   9.201  24.239  1.00  1.27           H  
ATOM   1569 2HB  ASN A 101      21.174  10.666  24.927  1.00  1.27           H  
ATOM   1570 1HD2 ASN A 101      19.891   7.375  26.411  1.00  1.27           H  
ATOM   1571 2HD2 ASN A 101      21.476   7.811  25.865  1.00  1.27           H  
ATOM   1572  N   ASN A 102      21.597  11.070  21.068  1.00  1.17           N  
ATOM   1573  CA  ASN A 102      22.444  11.980  20.284  1.00  1.17           C  
ATOM   1574  C   ASN A 102      23.889  12.103  20.770  1.00  1.17           C  
ATOM   1575  O   ASN A 102      24.493  13.173  20.701  1.00  1.17           O  
ATOM   1576  CB  ASN A 102      21.822  13.362  20.200  1.00  1.17           C  
ATOM   1577  CG  ASN A 102      20.493  13.357  19.487  1.00  1.17           C  
ATOM   1578  OD1 ASN A 102      20.374  12.874  18.354  1.00  1.17           O  
ATOM   1579  ND2 ASN A 102      19.485  13.881  20.138  1.00  1.17           N  
ATOM   1580  H   ASN A 102      21.278  10.230  20.586  1.00  1.17           H  
ATOM   1581  HA  ASN A 102      22.495  11.576  19.270  1.00  1.17           H  
ATOM   1582 1HB  ASN A 102      21.696  13.796  21.187  1.00  1.17           H  
ATOM   1583 2HB  ASN A 102      22.499  14.016  19.653  1.00  1.17           H  
ATOM   1584 1HD2 ASN A 102      18.576  13.903  19.722  1.00  1.17           H  
ATOM   1585 2HD2 ASN A 102      19.625  14.256  21.056  1.00  1.17           H  
ATOM   1586  N   TYR A 103      24.440  10.979  21.209  1.00  1.03           N  
ATOM   1587  CA  TYR A 103      25.841  10.853  21.605  1.00  1.03           C  
ATOM   1588  C   TYR A 103      26.507   9.838  20.700  1.00  1.03           C  
ATOM   1589  O   TYR A 103      25.840   8.997  20.090  1.00  1.03           O  
ATOM   1590  CB  TYR A 103      26.013  10.444  23.061  1.00  1.03           C  
ATOM   1591  CG  TYR A 103      25.581  11.468  24.036  1.00  1.03           C  
ATOM   1592  CD1 TYR A 103      24.281  11.529  24.405  1.00  1.03           C  
ATOM   1593  CD2 TYR A 103      26.500  12.353  24.560  1.00  1.03           C  
ATOM   1594  CE1 TYR A 103      23.858  12.477  25.296  1.00  1.03           C  
ATOM   1595  CE2 TYR A 103      26.094  13.317  25.459  1.00  1.03           C  
ATOM   1596  CZ  TYR A 103      24.764  13.380  25.826  1.00  1.03           C  
ATOM   1597  OH  TYR A 103      24.328  14.320  26.736  1.00  1.03           O  
ATOM   1598  H   TYR A 103      23.854  10.161  21.251  1.00  1.03           H  
ATOM   1599  HA  TYR A 103      26.346  11.809  21.455  1.00  1.03           H  
ATOM   1600 1HB  TYR A 103      25.447   9.530  23.251  1.00  1.03           H  
ATOM   1601 2HB  TYR A 103      27.068  10.219  23.246  1.00  1.03           H  
ATOM   1602  HD1 TYR A 103      23.581  10.825  23.985  1.00  1.03           H  
ATOM   1603  HD2 TYR A 103      27.543  12.287  24.262  1.00  1.03           H  
ATOM   1604  HE1 TYR A 103      22.806  12.517  25.580  1.00  1.03           H  
ATOM   1605  HE2 TYR A 103      26.819  14.017  25.877  1.00  1.03           H  
ATOM   1606  HH  TYR A 103      25.046  14.941  26.918  1.00  1.03           H  
ATOM   1607  N   ASN A 104      27.819   9.938  20.575  1.00  0.90           N  
ATOM   1608  CA  ASN A 104      28.558   9.009  19.751  1.00  0.90           C  
ATOM   1609  C   ASN A 104      29.312   7.989  20.593  1.00  0.90           C  
ATOM   1610  O   ASN A 104      29.830   8.299  21.673  1.00  0.90           O  
ATOM   1611  CB  ASN A 104      29.533   9.747  18.861  1.00  0.90           C  
ATOM   1612  CG  ASN A 104      28.871  10.707  17.941  1.00  0.90           C  
ATOM   1613  OD1 ASN A 104      27.689  11.039  18.099  1.00  0.90           O  
ATOM   1614  ND2 ASN A 104      29.589  11.155  16.961  1.00  0.90           N  
ATOM   1615  H   ASN A 104      28.318  10.651  21.084  1.00  0.90           H  
ATOM   1616  HA  ASN A 104      27.857   8.458  19.125  1.00  0.90           H  
ATOM   1617 1HB  ASN A 104      30.240  10.296  19.483  1.00  0.90           H  
ATOM   1618 2HB  ASN A 104      30.104   9.026  18.271  1.00  0.90           H  
ATOM   1619 1HD2 ASN A 104      29.194  11.791  16.301  1.00  0.90           H  
ATOM   1620 2HD2 ASN A 104      30.568  10.877  16.853  1.00  0.90           H  
ATOM   1621  N   THR A 105      29.416   6.788  20.055  1.00  0.79           N  
ATOM   1622  CA  THR A 105      30.196   5.718  20.650  1.00  0.79           C  
ATOM   1623  C   THR A 105      31.299   5.299  19.692  1.00  0.79           C  
ATOM   1624  O   THR A 105      31.031   5.085  18.510  1.00  0.79           O  
ATOM   1625  CB  THR A 105      29.296   4.524  20.987  1.00  0.79           C  
ATOM   1626  OG1 THR A 105      28.319   4.913  21.947  1.00  0.79           O  
ATOM   1627  CG2 THR A 105      30.096   3.395  21.457  1.00  0.79           C  
ATOM   1628  H   THR A 105      28.907   6.610  19.188  1.00  0.79           H  
ATOM   1629  HA  THR A 105      30.658   6.080  21.571  1.00  0.79           H  
ATOM   1630  HB  THR A 105      28.765   4.227  20.083  1.00  0.79           H  
ATOM   1631  HG1 THR A 105      27.453   4.494  21.719  1.00  0.79           H  
ATOM   1632 1HG2 THR A 105      29.438   2.557  21.673  1.00  0.79           H  
ATOM   1633 2HG2 THR A 105      30.802   3.110  20.681  1.00  0.79           H  
ATOM   1634 3HG2 THR A 105      30.638   3.697  22.349  1.00  0.79           H  
ATOM   1635  N   TYR A 106      32.534   5.187  20.190  1.00  0.72           N  
ATOM   1636  CA  TYR A 106      33.670   4.800  19.351  1.00  0.72           C  
ATOM   1637  C   TYR A 106      34.208   3.411  19.723  1.00  0.72           C  
ATOM   1638  O   TYR A 106      34.841   3.225  20.769  1.00  0.72           O  
ATOM   1639  CB  TYR A 106      34.752   5.872  19.444  1.00  0.72           C  
ATOM   1640  CG  TYR A 106      34.271   7.218  18.936  1.00  0.72           C  
ATOM   1641  CD1 TYR A 106      33.641   8.121  19.809  1.00  0.72           C  
ATOM   1642  CD2 TYR A 106      34.417   7.541  17.602  1.00  0.72           C  
ATOM   1643  CE1 TYR A 106      33.162   9.328  19.327  1.00  0.72           C  
ATOM   1644  CE2 TYR A 106      33.943   8.742  17.130  1.00  0.72           C  
ATOM   1645  CZ  TYR A 106      33.307   9.634  17.979  1.00  0.72           C  
ATOM   1646  OH  TYR A 106      32.776  10.816  17.480  1.00  0.72           O  
ATOM   1647  H   TYR A 106      32.682   5.377  21.172  1.00  0.72           H  
ATOM   1648  HA  TYR A 106      33.335   4.752  18.316  1.00  0.72           H  
ATOM   1649 1HB  TYR A 106      35.059   5.989  20.471  1.00  0.72           H  
ATOM   1650 2HB  TYR A 106      35.626   5.574  18.869  1.00  0.72           H  
ATOM   1651  HD1 TYR A 106      33.514   7.867  20.866  1.00  0.72           H  
ATOM   1652  HD2 TYR A 106      34.898   6.838  16.918  1.00  0.72           H  
ATOM   1653  HE1 TYR A 106      32.658  10.025  19.994  1.00  0.72           H  
ATOM   1654  HE2 TYR A 106      34.051   8.983  16.072  1.00  0.72           H  
ATOM   1655  HH  TYR A 106      32.500  10.686  16.549  1.00  0.72           H  
ATOM   1656  N   ARG A 107      33.922   2.427  18.872  1.00  0.67           N  
ATOM   1657  CA  ARG A 107      34.258   1.022  19.141  1.00  0.67           C  
ATOM   1658  C   ARG A 107      35.454   0.568  18.298  1.00  0.67           C  
ATOM   1659  O   ARG A 107      35.554   0.883  17.120  1.00  0.67           O  
ATOM   1660  CB  ARG A 107      33.036   0.169  18.853  1.00  0.67           C  
ATOM   1661  CG  ARG A 107      33.101  -1.284  19.194  1.00  0.67           C  
ATOM   1662  CD  ARG A 107      31.792  -1.965  18.844  1.00  0.67           C  
ATOM   1663  NE  ARG A 107      31.608  -2.121  17.395  1.00  0.67           N  
ATOM   1664  CZ  ARG A 107      30.507  -2.651  16.818  1.00  0.67           C  
ATOM   1665  NH1 ARG A 107      29.509  -3.056  17.569  1.00  0.67           N  
ATOM   1666  NH2 ARG A 107      30.425  -2.774  15.504  1.00  0.67           N  
ATOM   1667  H   ARG A 107      33.418   2.663  18.013  1.00  0.67           H  
ATOM   1668  HA  ARG A 107      34.512   0.912  20.191  1.00  0.67           H  
ATOM   1669 1HB  ARG A 107      32.182   0.590  19.365  1.00  0.67           H  
ATOM   1670 2HB  ARG A 107      32.820   0.225  17.793  1.00  0.67           H  
ATOM   1671 1HG  ARG A 107      33.905  -1.763  18.627  1.00  0.67           H  
ATOM   1672 2HG  ARG A 107      33.292  -1.412  20.265  1.00  0.67           H  
ATOM   1673 1HD  ARG A 107      31.720  -2.939  19.305  1.00  0.67           H  
ATOM   1674 2HD  ARG A 107      30.977  -1.347  19.215  1.00  0.67           H  
ATOM   1675  HE  ARG A 107      32.360  -1.817  16.793  1.00  0.67           H  
ATOM   1676 1HH1 ARG A 107      29.571  -2.970  18.575  1.00  0.67           H  
ATOM   1677 2HH1 ARG A 107      28.686  -3.456  17.143  1.00  0.67           H  
ATOM   1678 1HH2 ARG A 107      31.191  -2.487  14.916  1.00  0.67           H  
ATOM   1679 2HH2 ARG A 107      29.596  -3.174  15.088  1.00  0.67           H  
ATOM   1680  N   SER A 108      36.389  -0.158  18.873  1.00  0.66           N  
ATOM   1681  CA  SER A 108      37.546  -0.564  18.065  1.00  0.66           C  
ATOM   1682  C   SER A 108      37.167  -1.439  16.879  1.00  0.66           C  
ATOM   1683  O   SER A 108      36.340  -2.343  17.002  1.00  0.66           O  
ATOM   1684  CB  SER A 108      38.554  -1.311  18.899  1.00  0.66           C  
ATOM   1685  OG  SER A 108      39.625  -1.807  18.105  1.00  0.66           O  
ATOM   1686  H   SER A 108      36.287  -0.436  19.853  1.00  0.66           H  
ATOM   1687  HA  SER A 108      38.023   0.340  17.677  1.00  0.66           H  
ATOM   1688 1HB  SER A 108      38.939  -0.659  19.661  1.00  0.66           H  
ATOM   1689 2HB  SER A 108      38.056  -2.130  19.400  1.00  0.66           H  
ATOM   1690  HG  SER A 108      40.192  -1.036  17.929  1.00  0.66           H  
ATOM   1691  N   ARG A 109      37.839  -1.237  15.740  1.00  0.67           N  
ATOM   1692  CA  ARG A 109      37.618  -2.093  14.571  1.00  0.67           C  
ATOM   1693  C   ARG A 109      38.484  -3.350  14.599  1.00  0.67           C  
ATOM   1694  O   ARG A 109      38.405  -4.181  13.693  1.00  0.67           O  
ATOM   1695  CB  ARG A 109      37.929  -1.350  13.286  1.00  0.67           C  
ATOM   1696  CG  ARG A 109      37.073  -0.152  13.026  1.00  0.67           C  
ATOM   1697  CD  ARG A 109      35.728  -0.492  12.568  1.00  0.67           C  
ATOM   1698  NE  ARG A 109      35.720  -1.046  11.221  1.00  0.67           N  
ATOM   1699  CZ  ARG A 109      34.656  -1.641  10.643  1.00  0.67           C  
ATOM   1700  NH1 ARG A 109      33.541  -1.789  11.319  1.00  0.67           N  
ATOM   1701  NH2 ARG A 109      34.735  -2.070   9.394  1.00  0.67           N  
ATOM   1702  H   ARG A 109      38.478  -0.443  15.651  1.00  0.67           H  
ATOM   1703  HA  ARG A 109      36.570  -2.392  14.559  1.00  0.67           H  
ATOM   1704 1HB  ARG A 109      38.967  -1.006  13.318  1.00  0.67           H  
ATOM   1705 2HB  ARG A 109      37.835  -2.025  12.438  1.00  0.67           H  
ATOM   1706 1HG  ARG A 109      36.965   0.396  13.949  1.00  0.67           H  
ATOM   1707 2HG  ARG A 109      37.547   0.473  12.284  1.00  0.67           H  
ATOM   1708 1HD  ARG A 109      35.279  -1.216  13.245  1.00  0.67           H  
ATOM   1709 2HD  ARG A 109      35.139   0.415  12.558  1.00  0.67           H  
ATOM   1710  HE  ARG A 109      36.560  -0.946  10.665  1.00  0.67           H  
ATOM   1711 1HH1 ARG A 109      33.493  -1.475  12.276  1.00  0.67           H  
ATOM   1712 2HH1 ARG A 109      32.743  -2.230  10.886  1.00  0.67           H  
ATOM   1713 1HH2 ARG A 109      35.592  -1.944   8.864  1.00  0.67           H  
ATOM   1714 2HH2 ARG A 109      33.939  -2.508   8.956  1.00  0.67           H  
ATOM   1715  N   LYS A 110      39.323  -3.486  15.626  1.00  0.68           N  
ATOM   1716  CA  LYS A 110      40.174  -4.663  15.754  1.00  0.68           C  
ATOM   1717  C   LYS A 110      39.698  -5.498  16.931  1.00  0.68           C  
ATOM   1718  O   LYS A 110      39.553  -6.718  16.832  1.00  0.68           O  
ATOM   1719  CB  LYS A 110      41.641  -4.279  15.913  1.00  0.68           C  
ATOM   1720  CG  LYS A 110      42.596  -5.479  15.952  1.00  0.68           C  
ATOM   1721  CD  LYS A 110      44.034  -5.015  15.917  1.00  0.68           C  
ATOM   1722  CE  LYS A 110      45.039  -6.158  15.962  1.00  0.68           C  
ATOM   1723  NZ  LYS A 110      46.468  -5.660  15.826  1.00  0.68           N  
ATOM   1724  H   LYS A 110      39.347  -2.777  16.352  1.00  0.68           H  
ATOM   1725  HA  LYS A 110      40.078  -5.272  14.856  1.00  0.68           H  
ATOM   1726 1HB  LYS A 110      41.942  -3.631  15.088  1.00  0.68           H  
ATOM   1727 2HB  LYS A 110      41.776  -3.715  16.838  1.00  0.68           H  
ATOM   1728 1HG  LYS A 110      42.421  -6.048  16.868  1.00  0.68           H  
ATOM   1729 2HG  LYS A 110      42.407  -6.125  15.098  1.00  0.68           H  
ATOM   1730 1HD  LYS A 110      44.212  -4.396  15.039  1.00  0.68           H  
ATOM   1731 2HD  LYS A 110      44.189  -4.426  16.791  1.00  0.68           H  
ATOM   1732 1HE  LYS A 110      44.937  -6.673  16.909  1.00  0.68           H  
ATOM   1733 2HE  LYS A 110      44.830  -6.859  15.157  1.00  0.68           H  
ATOM   1734 1HZ  LYS A 110      47.103  -6.439  15.867  1.00  0.68           H  
ATOM   1735 2HZ  LYS A 110      46.567  -5.194  14.939  1.00  0.68           H  
ATOM   1736 3HZ  LYS A 110      46.726  -4.977  16.575  1.00  0.68           H  
ATOM   1737  N   TYR A 111      39.451  -4.830  18.050  1.00  0.70           N  
ATOM   1738  CA  TYR A 111      38.988  -5.506  19.247  1.00  0.70           C  
ATOM   1739  C   TYR A 111      37.531  -5.124  19.458  1.00  0.70           C  
ATOM   1740  O   TYR A 111      37.221  -4.279  20.297  1.00  0.70           O  
ATOM   1741  CB  TYR A 111      39.847  -5.119  20.436  1.00  0.70           C  
ATOM   1742  CG  TYR A 111      41.314  -5.379  20.199  1.00  0.70           C  
ATOM   1743  CD1 TYR A 111      42.151  -4.322  19.862  1.00  0.70           C  
ATOM   1744  CD2 TYR A 111      41.817  -6.661  20.278  1.00  0.70           C  
ATOM   1745  CE1 TYR A 111      43.480  -4.553  19.608  1.00  0.70           C  
ATOM   1746  CE2 TYR A 111      43.151  -6.891  20.019  1.00  0.70           C  
ATOM   1747  CZ  TYR A 111      43.980  -5.844  19.681  1.00  0.70           C  
ATOM   1748  OH  TYR A 111      45.312  -6.084  19.410  1.00  0.70           O  
ATOM   1749  H   TYR A 111      39.576  -3.822  18.070  1.00  0.70           H  
ATOM   1750  HA  TYR A 111      39.041  -6.585  19.099  1.00  0.70           H  
ATOM   1751 1HB  TYR A 111      39.712  -4.060  20.663  1.00  0.70           H  
ATOM   1752 2HB  TYR A 111      39.527  -5.695  21.299  1.00  0.70           H  
ATOM   1753  HD1 TYR A 111      41.753  -3.309  19.793  1.00  0.70           H  
ATOM   1754  HD2 TYR A 111      41.159  -7.490  20.537  1.00  0.70           H  
ATOM   1755  HE1 TYR A 111      44.136  -3.725  19.340  1.00  0.70           H  
ATOM   1756  HE2 TYR A 111      43.550  -7.904  20.075  1.00  0.70           H  
ATOM   1757  HH  TYR A 111      45.518  -7.006  19.601  1.00  0.70           H  
ATOM   1758  N   THR A 112      36.648  -5.749  18.681  1.00  0.70           N  
ATOM   1759  CA  THR A 112      35.238  -5.360  18.558  1.00  0.70           C  
ATOM   1760  C   THR A 112      34.510  -5.016  19.853  1.00  0.70           C  
ATOM   1761  O   THR A 112      33.689  -4.111  19.872  1.00  0.70           O  
ATOM   1762  CB  THR A 112      34.413  -6.455  17.857  1.00  0.70           C  
ATOM   1763  OG1 THR A 112      34.941  -6.706  16.548  1.00  0.70           O  
ATOM   1764  CG2 THR A 112      32.959  -5.988  17.734  1.00  0.70           C  
ATOM   1765  H   THR A 112      37.001  -6.479  18.072  1.00  0.70           H  
ATOM   1766  HA  THR A 112      35.208  -4.468  17.928  1.00  0.70           H  
ATOM   1767  HB  THR A 112      34.449  -7.374  18.440  1.00  0.70           H  
ATOM   1768  HG1 THR A 112      35.060  -5.871  16.086  1.00  0.70           H  
ATOM   1769 1HG2 THR A 112      32.369  -6.758  17.239  1.00  0.70           H  
ATOM   1770 2HG2 THR A 112      32.551  -5.800  18.727  1.00  0.70           H  
ATOM   1771 3HG2 THR A 112      32.922  -5.069  17.149  1.00  0.70           H  
ATOM   1772  N   SER A 113      34.733  -5.760  20.919  1.00  0.69           N  
ATOM   1773  CA  SER A 113      33.982  -5.510  22.146  1.00  0.69           C  
ATOM   1774  C   SER A 113      34.452  -4.297  22.961  1.00  0.69           C  
ATOM   1775  O   SER A 113      33.810  -3.949  23.952  1.00  0.69           O  
ATOM   1776  CB  SER A 113      34.009  -6.742  23.025  1.00  0.69           C  
ATOM   1777  OG  SER A 113      35.302  -7.003  23.490  1.00  0.69           O  
ATOM   1778  H   SER A 113      35.424  -6.492  20.880  1.00  0.69           H  
ATOM   1779  HA  SER A 113      32.946  -5.327  21.862  1.00  0.69           H  
ATOM   1780 1HB  SER A 113      33.341  -6.593  23.872  1.00  0.69           H  
ATOM   1781 2HB  SER A 113      33.641  -7.599  22.464  1.00  0.69           H  
ATOM   1782  HG  SER A 113      35.602  -6.183  23.899  1.00  0.69           H  
ATOM   1783  N   TRP A 114      35.587  -3.690  22.598  1.00  0.67           N  
ATOM   1784  CA  TRP A 114      36.147  -2.583  23.378  1.00  0.67           C  
ATOM   1785  C   TRP A 114      35.805  -1.209  22.825  1.00  0.67           C  
ATOM   1786  O   TRP A 114      35.675  -1.010  21.613  1.00  0.67           O  
ATOM   1787  CB  TRP A 114      37.653  -2.750  23.475  1.00  0.67           C  
ATOM   1788  CG  TRP A 114      37.990  -3.939  24.292  1.00  0.67           C  
ATOM   1789  CD1 TRP A 114      37.148  -4.583  25.149  1.00  0.67           C  
ATOM   1790  CD2 TRP A 114      39.215  -4.675  24.315  1.00  0.67           C  
ATOM   1791  NE1 TRP A 114      37.769  -5.660  25.699  1.00  0.67           N  
ATOM   1792  CE2 TRP A 114      39.030  -5.741  25.200  1.00  0.67           C  
ATOM   1793  CE3 TRP A 114      40.431  -4.540  23.656  1.00  0.67           C  
ATOM   1794  CZ2 TRP A 114      40.013  -6.656  25.444  1.00  0.67           C  
ATOM   1795  CZ3 TRP A 114      41.408  -5.472  23.895  1.00  0.67           C  
ATOM   1796  CH2 TRP A 114      41.200  -6.503  24.767  1.00  0.67           C  
ATOM   1797  H   TRP A 114      36.072  -3.991  21.753  1.00  0.67           H  
ATOM   1798  HA  TRP A 114      35.740  -2.642  24.387  1.00  0.67           H  
ATOM   1799 1HB  TRP A 114      38.080  -2.868  22.474  1.00  0.67           H  
ATOM   1800 2HB  TRP A 114      38.093  -1.869  23.932  1.00  0.67           H  
ATOM   1801  HD1 TRP A 114      36.119  -4.282  25.361  1.00  0.67           H  
ATOM   1802  HE1 TRP A 114      37.357  -6.309  26.357  1.00  0.67           H  
ATOM   1803  HE3 TRP A 114      40.604  -3.720  22.959  1.00  0.67           H  
ATOM   1804  HZ2 TRP A 114      39.875  -7.490  26.131  1.00  0.67           H  
ATOM   1805  HZ3 TRP A 114      42.345  -5.370  23.369  1.00  0.67           H  
ATOM   1806  HH2 TRP A 114      41.982  -7.225  24.934  1.00  0.67           H  
ATOM   1807  N   TYR A 115      35.701  -0.247  23.736  1.00  0.64           N  
ATOM   1808  CA  TYR A 115      35.331   1.116  23.384  1.00  0.64           C  
ATOM   1809  C   TYR A 115      36.265   2.177  23.954  1.00  0.64           C  
ATOM   1810  O   TYR A 115      36.958   1.957  24.955  1.00  0.64           O  
ATOM   1811  CB  TYR A 115      33.936   1.407  23.927  1.00  0.64           C  
ATOM   1812  CG  TYR A 115      32.853   0.501  23.480  1.00  0.64           C  
ATOM   1813  CD1 TYR A 115      32.609  -0.667  24.179  1.00  0.64           C  
ATOM   1814  CD2 TYR A 115      32.095   0.827  22.407  1.00  0.64           C  
ATOM   1815  CE1 TYR A 115      31.609  -1.505  23.778  1.00  0.64           C  
ATOM   1816  CE2 TYR A 115      31.076  -0.009  22.007  1.00  0.64           C  
ATOM   1817  CZ  TYR A 115      30.839  -1.174  22.687  1.00  0.64           C  
ATOM   1818  OH  TYR A 115      29.837  -2.014  22.278  1.00  0.64           O  
ATOM   1819  H   TYR A 115      35.837  -0.478  24.712  1.00  0.64           H  
ATOM   1820  HA  TYR A 115      35.343   1.217  22.303  1.00  0.64           H  
ATOM   1821 1HB  TYR A 115      33.978   1.362  25.012  1.00  0.64           H  
ATOM   1822 2HB  TYR A 115      33.654   2.430  23.660  1.00  0.64           H  
ATOM   1823  HD1 TYR A 115      33.221  -0.928  25.048  1.00  0.64           H  
ATOM   1824  HD2 TYR A 115      32.301   1.750  21.872  1.00  0.64           H  
ATOM   1825  HE1 TYR A 115      31.430  -2.428  24.320  1.00  0.64           H  
ATOM   1826  HE2 TYR A 115      30.465   0.251  21.144  1.00  0.64           H  
ATOM   1827  HH  TYR A 115      29.953  -2.874  22.691  1.00  0.64           H  
ATOM   1828  N   VAL A 116      36.250   3.344  23.326  1.00  0.62           N  
ATOM   1829  CA  VAL A 116      36.911   4.499  23.901  1.00  0.62           C  
ATOM   1830  C   VAL A 116      36.055   4.913  25.094  1.00  0.62           C  
ATOM   1831  O   VAL A 116      34.833   4.942  24.985  1.00  0.62           O  
ATOM   1832  CB  VAL A 116      37.033   5.643  22.894  1.00  0.62           C  
ATOM   1833  CG1 VAL A 116      37.603   6.874  23.557  1.00  0.62           C  
ATOM   1834  CG2 VAL A 116      37.915   5.214  21.750  1.00  0.62           C  
ATOM   1835  H   VAL A 116      35.720   3.434  22.458  1.00  0.62           H  
ATOM   1836  HA  VAL A 116      37.903   4.212  24.222  1.00  0.62           H  
ATOM   1837  HB  VAL A 116      36.045   5.899  22.526  1.00  0.62           H  
ATOM   1838 1HG1 VAL A 116      37.669   7.661  22.818  1.00  0.62           H  
ATOM   1839 2HG1 VAL A 116      36.960   7.191  24.367  1.00  0.62           H  
ATOM   1840 3HG1 VAL A 116      38.576   6.666  23.945  1.00  0.62           H  
ATOM   1841 1HG2 VAL A 116      37.995   6.022  21.021  1.00  0.62           H  
ATOM   1842 2HG2 VAL A 116      38.906   4.961  22.126  1.00  0.62           H  
ATOM   1843 3HG2 VAL A 116      37.465   4.340  21.279  1.00  0.62           H  
ATOM   1844  N   ALA A 117      36.655   5.173  26.246  1.00  0.60           N  
ATOM   1845  CA  ALA A 117      35.863   5.512  27.407  1.00  0.60           C  
ATOM   1846  C   ALA A 117      36.627   6.286  28.455  1.00  0.60           C  
ATOM   1847  O   ALA A 117      37.821   6.067  28.653  1.00  0.60           O  
ATOM   1848  CB  ALA A 117      35.376   4.244  28.035  1.00  0.60           C  
ATOM   1849  H   ALA A 117      37.652   5.142  26.324  1.00  0.60           H  
ATOM   1850  HA  ALA A 117      35.029   6.118  27.072  1.00  0.60           H  
ATOM   1851 1HB  ALA A 117      34.751   4.475  28.888  1.00  0.60           H  
ATOM   1852 2HB  ALA A 117      34.823   3.685  27.322  1.00  0.60           H  
ATOM   1853 3HB  ALA A 117      36.238   3.661  28.357  1.00  0.60           H  
ATOM   1854  N   LEU A 118      35.928   7.140  29.184  1.00  0.60           N  
ATOM   1855  CA  LEU A 118      36.575   7.828  30.299  1.00  0.60           C  
ATOM   1856  C   LEU A 118      35.841   7.633  31.612  1.00  0.60           C  
ATOM   1857  O   LEU A 118      34.605   7.576  31.655  1.00  0.60           O  
ATOM   1858  CB  LEU A 118      36.746   9.338  30.064  1.00  0.60           C  
ATOM   1859  CG  LEU A 118      37.616   9.826  28.879  1.00  0.60           C  
ATOM   1860  CD1 LEU A 118      37.513  11.358  28.803  1.00  0.60           C  
ATOM   1861  CD2 LEU A 118      39.065   9.395  29.098  1.00  0.60           C  
ATOM   1862  H   LEU A 118      34.932   7.260  28.979  1.00  0.60           H  
ATOM   1863  HA  LEU A 118      37.572   7.411  30.430  1.00  0.60           H  
ATOM   1864 1HB  LEU A 118      35.768   9.771  29.945  1.00  0.60           H  
ATOM   1865 2HB  LEU A 118      37.183   9.763  30.974  1.00  0.60           H  
ATOM   1866  HG  LEU A 118      37.247   9.409  27.947  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 118      38.112  11.740  27.986  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 118      36.495  11.657  28.656  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 118      37.873  11.769  29.741  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 118      39.690   9.743  28.280  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 118      39.434   9.816  30.033  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 118      39.105   8.325  29.146  1.00  0.60           H  
ATOM   1873  N   LYS A 119      36.631   7.606  32.677  1.00  0.60           N  
ATOM   1874  CA  LYS A 119      36.171   7.552  34.049  1.00  0.60           C  
ATOM   1875  C   LYS A 119      35.860   8.969  34.499  1.00  0.60           C  
ATOM   1876  O   LYS A 119      36.233   9.940  33.837  1.00  0.60           O  
ATOM   1877  CB  LYS A 119      37.243   6.979  34.973  1.00  0.60           C  
ATOM   1878  CG  LYS A 119      37.655   5.543  34.726  1.00  0.60           C  
ATOM   1879  CD  LYS A 119      38.708   5.137  35.748  1.00  0.60           C  
ATOM   1880  CE  LYS A 119      39.192   3.721  35.544  1.00  0.60           C  
ATOM   1881  NZ  LYS A 119      40.205   3.334  36.569  1.00  0.60           N  
ATOM   1882  H   LYS A 119      37.641   7.627  32.530  1.00  0.60           H  
ATOM   1883  HA  LYS A 119      35.263   6.952  34.105  1.00  0.60           H  
ATOM   1884 1HB  LYS A 119      38.150   7.582  34.872  1.00  0.60           H  
ATOM   1885 2HB  LYS A 119      36.919   7.059  36.008  1.00  0.60           H  
ATOM   1886 1HG  LYS A 119      36.795   4.877  34.789  1.00  0.60           H  
ATOM   1887 2HG  LYS A 119      38.092   5.470  33.728  1.00  0.60           H  
ATOM   1888 1HD  LYS A 119      39.560   5.812  35.653  1.00  0.60           H  
ATOM   1889 2HD  LYS A 119      38.300   5.234  36.753  1.00  0.60           H  
ATOM   1890 1HE  LYS A 119      38.347   3.037  35.596  1.00  0.60           H  
ATOM   1891 2HE  LYS A 119      39.650   3.647  34.560  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 119      40.515   2.393  36.399  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 119      40.995   3.962  36.510  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 119      39.795   3.392  37.491  1.00  0.60           H  
ATOM   1895  N   ARG A 120      35.265   9.101  35.675  1.00  0.61           N  
ATOM   1896  CA  ARG A 120      34.900  10.410  36.222  1.00  0.61           C  
ATOM   1897  C   ARG A 120      36.101  11.157  36.814  1.00  0.61           C  
ATOM   1898  O   ARG A 120      35.962  12.229  37.404  1.00  0.61           O  
ATOM   1899  CB  ARG A 120      33.812  10.239  37.259  1.00  0.61           C  
ATOM   1900  CG  ARG A 120      32.505   9.723  36.673  1.00  0.61           C  
ATOM   1901  CD  ARG A 120      31.443   9.553  37.684  1.00  0.61           C  
ATOM   1902  NE  ARG A 120      30.227   9.008  37.090  1.00  0.61           N  
ATOM   1903  CZ  ARG A 120      29.088   8.757  37.766  1.00  0.61           C  
ATOM   1904  NH1 ARG A 120      29.015   9.008  39.057  1.00  0.61           N  
ATOM   1905  NH2 ARG A 120      28.043   8.255  37.133  1.00  0.61           N  
ATOM   1906  H   ARG A 120      35.008   8.273  36.193  1.00  0.61           H  
ATOM   1907  HA  ARG A 120      34.496  11.006  35.413  1.00  0.61           H  
ATOM   1908 1HB  ARG A 120      34.141   9.542  38.028  1.00  0.61           H  
ATOM   1909 2HB  ARG A 120      33.610  11.196  37.738  1.00  0.61           H  
ATOM   1910 1HG  ARG A 120      32.143  10.415  35.918  1.00  0.61           H  
ATOM   1911 2HG  ARG A 120      32.681   8.755  36.212  1.00  0.61           H  
ATOM   1912 1HD  ARG A 120      31.780   8.871  38.460  1.00  0.61           H  
ATOM   1913 2HD  ARG A 120      31.203  10.520  38.123  1.00  0.61           H  
ATOM   1914  HE  ARG A 120      30.239   8.793  36.085  1.00  0.61           H  
ATOM   1915 1HH1 ARG A 120      29.813   9.392  39.544  1.00  0.61           H  
ATOM   1916 2HH1 ARG A 120      28.161   8.818  39.561  1.00  0.61           H  
ATOM   1917 1HH2 ARG A 120      28.101   8.062  36.140  1.00  0.61           H  
ATOM   1918 2HH2 ARG A 120      27.193   8.064  37.638  1.00  0.61           H  
ATOM   1919  N   THR A 121      37.276  10.557  36.645  1.00  0.61           N  
ATOM   1920  CA  THR A 121      38.563  11.081  37.060  1.00  0.61           C  
ATOM   1921  C   THR A 121      39.326  11.617  35.850  1.00  0.61           C  
ATOM   1922  O   THR A 121      40.430  12.145  35.983  1.00  0.61           O  
ATOM   1923  CB  THR A 121      39.411   9.966  37.669  1.00  0.61           C  
ATOM   1924  OG1 THR A 121      39.690   8.972  36.650  1.00  0.61           O  
ATOM   1925  CG2 THR A 121      38.637   9.299  38.786  1.00  0.61           C  
ATOM   1926  H   THR A 121      37.267   9.669  36.176  1.00  0.61           H  
ATOM   1927  HA  THR A 121      38.414  11.891  37.774  1.00  0.61           H  
ATOM   1928  HB  THR A 121      40.347  10.373  38.051  1.00  0.61           H  
ATOM   1929  HG1 THR A 121      40.139   8.227  37.068  1.00  0.61           H  
ATOM   1930 1HG2 THR A 121      39.235   8.493  39.213  1.00  0.61           H  
ATOM   1931 2HG2 THR A 121      38.409  10.032  39.558  1.00  0.61           H  
ATOM   1932 3HG2 THR A 121      37.709   8.888  38.389  1.00  0.61           H  
ATOM   1933  N   GLY A 122      38.769  11.399  34.656  1.00  0.61           N  
ATOM   1934  CA  GLY A 122      39.420  11.772  33.411  1.00  0.61           C  
ATOM   1935  C   GLY A 122      40.356  10.684  32.915  1.00  0.61           C  
ATOM   1936  O   GLY A 122      40.965  10.802  31.851  1.00  0.61           O  
ATOM   1937  H   GLY A 122      37.851  10.966  34.589  1.00  0.61           H  
ATOM   1938 1HA  GLY A 122      38.659  11.965  32.655  1.00  0.61           H  
ATOM   1939 2HA  GLY A 122      39.978  12.695  33.550  1.00  0.61           H  
ATOM   1940  N   GLN A 123      40.508   9.601  33.662  1.00  0.61           N  
ATOM   1941  CA  GLN A 123      41.415   8.585  33.167  1.00  0.61           C  
ATOM   1942  C   GLN A 123      40.667   7.602  32.289  1.00  0.61           C  
ATOM   1943  O   GLN A 123      39.456   7.424  32.413  1.00  0.61           O  
ATOM   1944  CB  GLN A 123      42.114   7.895  34.323  1.00  0.61           C  
ATOM   1945  CG  GLN A 123      42.941   8.855  35.175  1.00  0.61           C  
ATOM   1946  CD  GLN A 123      44.110   9.498  34.402  1.00  0.61           C  
ATOM   1947  OE1 GLN A 123      45.018   8.793  33.923  1.00  0.61           O  
ATOM   1948  NE2 GLN A 123      44.084  10.825  34.275  1.00  0.61           N  
ATOM   1949  H   GLN A 123      40.051   9.489  34.571  1.00  0.61           H  
ATOM   1950  HA  GLN A 123      42.182   9.060  32.557  1.00  0.61           H  
ATOM   1951 1HB  GLN A 123      41.371   7.429  34.965  1.00  0.61           H  
ATOM   1952 2HB  GLN A 123      42.764   7.107  33.945  1.00  0.61           H  
ATOM   1953 1HG  GLN A 123      42.287   9.658  35.532  1.00  0.61           H  
ATOM   1954 2HG  GLN A 123      43.354   8.310  36.023  1.00  0.61           H  
ATOM   1955 1HE2 GLN A 123      44.811  11.308  33.779  1.00  0.61           H  
ATOM   1956 2HE2 GLN A 123      43.331  11.356  34.677  1.00  0.61           H  
ATOM   1957  N   TYR A 124      41.381   7.004  31.353  1.00  0.62           N  
ATOM   1958  CA  TYR A 124      40.783   6.024  30.458  1.00  0.62           C  
ATOM   1959  C   TYR A 124      40.290   4.785  31.186  1.00  0.62           C  
ATOM   1960  O   TYR A 124      40.987   4.245  32.050  1.00  0.62           O  
ATOM   1961  CB  TYR A 124      41.760   5.644  29.355  1.00  0.62           C  
ATOM   1962  CG  TYR A 124      41.200   4.636  28.416  1.00  0.62           C  
ATOM   1963  CD1 TYR A 124      40.298   5.027  27.477  1.00  0.62           C  
ATOM   1964  CD2 TYR A 124      41.575   3.314  28.494  1.00  0.62           C  
ATOM   1965  CE1 TYR A 124      39.749   4.105  26.641  1.00  0.62           C  
ATOM   1966  CE2 TYR A 124      41.008   2.413  27.639  1.00  0.62           C  
ATOM   1967  CZ  TYR A 124      40.079   2.807  26.725  1.00  0.62           C  
ATOM   1968  OH  TYR A 124      39.484   1.885  25.885  1.00  0.62           O  
ATOM   1969  H   TYR A 124      42.368   7.209  31.273  1.00  0.62           H  
ATOM   1970  HA  TYR A 124      39.914   6.473  29.993  1.00  0.62           H  
ATOM   1971 1HB  TYR A 124      42.035   6.535  28.780  1.00  0.62           H  
ATOM   1972 2HB  TYR A 124      42.669   5.238  29.791  1.00  0.62           H  
ATOM   1973  HD1 TYR A 124      40.009   6.075  27.402  1.00  0.62           H  
ATOM   1974  HD2 TYR A 124      42.300   2.989  29.239  1.00  0.62           H  
ATOM   1975  HE1 TYR A 124      39.066   4.405  25.928  1.00  0.62           H  
ATOM   1976  HE2 TYR A 124      41.278   1.396  27.695  1.00  0.62           H  
ATOM   1977  HH  TYR A 124      38.603   2.200  25.565  1.00  0.62           H  
ATOM   1978  N   LYS A 125      39.082   4.336  30.850  1.00  0.63           N  
ATOM   1979  CA  LYS A 125      38.578   3.113  31.464  1.00  0.63           C  
ATOM   1980  C   LYS A 125      38.945   1.939  30.575  1.00  0.63           C  
ATOM   1981  O   LYS A 125      38.525   1.883  29.424  1.00  0.63           O  
ATOM   1982  CB  LYS A 125      37.073   3.180  31.708  1.00  0.63           C  
ATOM   1983  CG  LYS A 125      36.525   2.037  32.510  1.00  0.63           C  
ATOM   1984  CD  LYS A 125      35.050   2.242  32.856  1.00  0.63           C  
ATOM   1985  CE  LYS A 125      34.586   1.132  33.753  1.00  0.63           C  
ATOM   1986  NZ  LYS A 125      33.174   1.255  34.135  1.00  0.63           N  
ATOM   1987  H   LYS A 125      38.550   4.843  30.141  1.00  0.63           H  
ATOM   1988  HA  LYS A 125      39.070   2.967  32.420  1.00  0.63           H  
ATOM   1989 1HB  LYS A 125      36.819   4.109  32.211  1.00  0.63           H  
ATOM   1990 2HB  LYS A 125      36.559   3.188  30.753  1.00  0.63           H  
ATOM   1991 1HG  LYS A 125      36.630   1.110  31.935  1.00  0.63           H  
ATOM   1992 2HG  LYS A 125      37.094   1.933  33.429  1.00  0.63           H  
ATOM   1993 1HD  LYS A 125      34.919   3.197  33.365  1.00  0.63           H  
ATOM   1994 2HD  LYS A 125      34.437   2.246  31.959  1.00  0.63           H  
ATOM   1995 1HE  LYS A 125      34.728   0.208  33.241  1.00  0.63           H  
ATOM   1996 2HE  LYS A 125      35.196   1.132  34.655  1.00  0.63           H  
ATOM   1997 1HZ  LYS A 125      32.921   0.483  34.729  1.00  0.63           H  
ATOM   1998 2HZ  LYS A 125      33.022   2.118  34.623  1.00  0.63           H  
ATOM   1999 3HZ  LYS A 125      32.586   1.232  33.296  1.00  0.63           H  
ATOM   2000  N   LEU A 126      39.691   0.976  31.113  1.00  0.64           N  
ATOM   2001  CA  LEU A 126      40.173  -0.120  30.277  1.00  0.64           C  
ATOM   2002  C   LEU A 126      39.027  -0.834  29.608  1.00  0.64           C  
ATOM   2003  O   LEU A 126      38.023  -1.148  30.247  1.00  0.64           O  
ATOM   2004  CB  LEU A 126      41.010  -1.103  31.095  1.00  0.64           C  
ATOM   2005  CG  LEU A 126      42.351  -0.552  31.563  1.00  0.64           C  
ATOM   2006  CD1 LEU A 126      43.027  -1.569  32.468  1.00  0.64           C  
ATOM   2007  CD2 LEU A 126      43.207  -0.234  30.330  1.00  0.64           C  
ATOM   2008  H   LEU A 126      39.981   1.046  32.077  1.00  0.64           H  
ATOM   2009  HA  LEU A 126      40.814   0.288  29.505  1.00  0.64           H  
ATOM   2010 1HB  LEU A 126      40.440  -1.412  31.970  1.00  0.64           H  
ATOM   2011 2HB  LEU A 126      41.207  -1.984  30.479  1.00  0.64           H  
ATOM   2012  HG  LEU A 126      42.193   0.363  32.135  1.00  0.64           H  
ATOM   2013 1HD1 LEU A 126      43.985  -1.175  32.808  1.00  0.64           H  
ATOM   2014 2HD1 LEU A 126      42.391  -1.769  33.329  1.00  0.64           H  
ATOM   2015 3HD1 LEU A 126      43.191  -2.495  31.914  1.00  0.64           H  
ATOM   2016 1HD2 LEU A 126      44.169   0.169  30.643  1.00  0.64           H  
ATOM   2017 2HD2 LEU A 126      43.367  -1.149  29.751  1.00  0.64           H  
ATOM   2018 3HD2 LEU A 126      42.687   0.496  29.718  1.00  0.64           H  
ATOM   2019  N   GLY A 127      39.206  -1.148  28.325  1.00  0.66           N  
ATOM   2020  CA  GLY A 127      38.157  -1.717  27.492  1.00  0.66           C  
ATOM   2021  C   GLY A 127      37.461  -2.928  28.080  1.00  0.66           C  
ATOM   2022  O   GLY A 127      36.244  -3.059  27.938  1.00  0.66           O  
ATOM   2023  H   GLY A 127      40.091  -0.914  27.881  1.00  0.66           H  
ATOM   2024 1HA  GLY A 127      37.423  -0.939  27.283  1.00  0.66           H  
ATOM   2025 2HA  GLY A 127      38.594  -1.987  26.532  1.00  0.66           H  
ATOM   2026  N   SER A 128      38.186  -3.774  28.803  1.00  0.68           N  
ATOM   2027  CA  SER A 128      37.591  -4.973  29.386  1.00  0.68           C  
ATOM   2028  C   SER A 128      36.547  -4.671  30.470  1.00  0.68           C  
ATOM   2029  O   SER A 128      35.789  -5.559  30.863  1.00  0.68           O  
ATOM   2030  CB  SER A 128      38.675  -5.864  29.951  1.00  0.68           C  
ATOM   2031  OG  SER A 128      39.288  -5.268  31.054  1.00  0.68           O  
ATOM   2032  H   SER A 128      39.172  -3.597  28.919  1.00  0.68           H  
ATOM   2033  HA  SER A 128      37.088  -5.517  28.588  1.00  0.68           H  
ATOM   2034 1HB  SER A 128      38.238  -6.817  30.246  1.00  0.68           H  
ATOM   2035 2HB  SER A 128      39.420  -6.067  29.181  1.00  0.68           H  
ATOM   2036  HG  SER A 128      38.565  -4.970  31.616  1.00  0.68           H  
ATOM   2037  N   LYS A 129      36.540  -3.437  30.982  1.00  0.70           N  
ATOM   2038  CA  LYS A 129      35.617  -3.002  32.021  1.00  0.70           C  
ATOM   2039  C   LYS A 129      34.461  -2.145  31.474  1.00  0.70           C  
ATOM   2040  O   LYS A 129      33.586  -1.722  32.246  1.00  0.70           O  
ATOM   2041  CB  LYS A 129      36.386  -2.226  33.096  1.00  0.70           C  
ATOM   2042  CG  LYS A 129      37.427  -3.069  33.835  1.00  0.70           C  
ATOM   2043  CD  LYS A 129      38.104  -2.296  34.963  1.00  0.70           C  
ATOM   2044  CE  LYS A 129      39.117  -3.177  35.696  1.00  0.70           C  
ATOM   2045  NZ  LYS A 129      39.790  -2.454  36.810  1.00  0.70           N  
ATOM   2046  H   LYS A 129      37.185  -2.742  30.614  1.00  0.70           H  
ATOM   2047  HA  LYS A 129      35.178  -3.887  32.480  1.00  0.70           H  
ATOM   2048 1HB  LYS A 129      36.899  -1.378  32.634  1.00  0.70           H  
ATOM   2049 2HB  LYS A 129      35.694  -1.842  33.835  1.00  0.70           H  
ATOM   2050 1HG  LYS A 129      36.949  -3.960  34.243  1.00  0.70           H  
ATOM   2051 2HG  LYS A 129      38.193  -3.381  33.126  1.00  0.70           H  
ATOM   2052 1HD  LYS A 129      38.620  -1.428  34.548  1.00  0.70           H  
ATOM   2053 2HD  LYS A 129      37.353  -1.949  35.674  1.00  0.70           H  
ATOM   2054 1HE  LYS A 129      38.601  -4.046  36.102  1.00  0.70           H  
ATOM   2055 2HE  LYS A 129      39.874  -3.514  34.987  1.00  0.70           H  
ATOM   2056 1HZ  LYS A 129      40.447  -3.072  37.266  1.00  0.70           H  
ATOM   2057 2HZ  LYS A 129      40.282  -1.654  36.445  1.00  0.70           H  
ATOM   2058 3HZ  LYS A 129      39.097  -2.148  37.479  1.00  0.70           H  
ATOM   2059  N   THR A 130      34.487  -1.866  30.162  1.00  0.71           N  
ATOM   2060  CA  THR A 130      33.522  -0.992  29.494  1.00  0.71           C  
ATOM   2061  C   THR A 130      32.459  -1.823  28.795  1.00  0.71           C  
ATOM   2062  O   THR A 130      32.501  -3.051  28.835  1.00  0.71           O  
ATOM   2063  CB  THR A 130      34.202  -0.058  28.470  1.00  0.71           C  
ATOM   2064  OG1 THR A 130      34.756  -0.838  27.390  1.00  0.71           O  
ATOM   2065  CG2 THR A 130      35.297   0.739  29.121  1.00  0.71           C  
ATOM   2066  H   THR A 130      35.208  -2.287  29.577  1.00  0.71           H  
ATOM   2067  HA  THR A 130      33.048  -0.363  30.238  1.00  0.71           H  
ATOM   2068  HB  THR A 130      33.472   0.633  28.061  1.00  0.71           H  
ATOM   2069  HG1 THR A 130      35.096  -1.697  27.737  1.00  0.71           H  
ATOM   2070 1HG2 THR A 130      35.768   1.379  28.383  1.00  0.71           H  
ATOM   2071 2HG2 THR A 130      34.881   1.338  29.910  1.00  0.71           H  
ATOM   2072 3HG2 THR A 130      36.035   0.069  29.527  1.00  0.71           H  
ATOM   2073  N   GLY A 131      31.492  -1.163  28.177  1.00  0.72           N  
ATOM   2074  CA  GLY A 131      30.466  -1.882  27.446  1.00  0.72           C  
ATOM   2075  C   GLY A 131      29.493  -0.909  26.802  1.00  0.72           C  
ATOM   2076  O   GLY A 131      29.406   0.242  27.229  1.00  0.72           O  
ATOM   2077  H   GLY A 131      31.492  -0.155  28.192  1.00  0.72           H  
ATOM   2078 1HA  GLY A 131      30.943  -2.507  26.691  1.00  0.72           H  
ATOM   2079 2HA  GLY A 131      29.943  -2.538  28.138  1.00  0.72           H  
ATOM   2080  N   PRO A 132      28.629  -1.402  25.898  1.00  0.73           N  
ATOM   2081  CA  PRO A 132      27.682  -0.649  25.087  1.00  0.73           C  
ATOM   2082  C   PRO A 132      26.624   0.111  25.879  1.00  0.73           C  
ATOM   2083  O   PRO A 132      26.035   1.063  25.370  1.00  0.73           O  
ATOM   2084  CB  PRO A 132      27.027  -1.748  24.243  1.00  0.73           C  
ATOM   2085  CG  PRO A 132      27.227  -3.025  25.025  1.00  0.73           C  
ATOM   2086  CD  PRO A 132      28.553  -2.862  25.710  1.00  0.73           C  
ATOM   2087  HA  PRO A 132      28.236   0.023  24.423  1.00  0.73           H  
ATOM   2088 1HB  PRO A 132      25.963  -1.513  24.099  1.00  0.73           H  
ATOM   2089 2HB  PRO A 132      27.480  -1.775  23.247  1.00  0.73           H  
ATOM   2090 1HG  PRO A 132      26.397  -3.166  25.735  1.00  0.73           H  
ATOM   2091 2HG  PRO A 132      27.209  -3.888  24.344  1.00  0.73           H  
ATOM   2092 1HD  PRO A 132      28.518  -3.400  26.661  1.00  0.73           H  
ATOM   2093 2HD  PRO A 132      29.359  -3.220  25.059  1.00  0.73           H  
ATOM   2094  N   GLY A 133      26.369  -0.313  27.112  1.00  0.72           N  
ATOM   2095  CA  GLY A 133      25.372   0.346  27.943  1.00  0.72           C  
ATOM   2096  C   GLY A 133      25.956   1.354  28.938  1.00  0.72           C  
ATOM   2097  O   GLY A 133      25.219   1.902  29.759  1.00  0.72           O  
ATOM   2098  H   GLY A 133      26.872  -1.099  27.489  1.00  0.72           H  
ATOM   2099 1HA  GLY A 133      24.652   0.854  27.301  1.00  0.72           H  
ATOM   2100 2HA  GLY A 133      24.814  -0.413  28.490  1.00  0.72           H  
ATOM   2101  N   GLN A 134      27.269   1.587  28.906  1.00  0.70           N  
ATOM   2102  CA  GLN A 134      27.852   2.484  29.901  1.00  0.70           C  
ATOM   2103  C   GLN A 134      27.925   3.949  29.471  1.00  0.70           C  
ATOM   2104  O   GLN A 134      28.292   4.279  28.355  1.00  0.70           O  
ATOM   2105  CB  GLN A 134      29.248   1.995  30.308  1.00  0.70           C  
ATOM   2106  CG  GLN A 134      29.239   0.662  31.042  1.00  0.70           C  
ATOM   2107  CD  GLN A 134      30.598   0.303  31.626  1.00  0.70           C  
ATOM   2108  OE1 GLN A 134      31.363   1.210  32.011  1.00  0.70           O  
ATOM   2109  NE2 GLN A 134      30.899  -0.987  31.713  1.00  0.70           N  
ATOM   2110  H   GLN A 134      27.867   1.134  28.212  1.00  0.70           H  
ATOM   2111  HA  GLN A 134      27.224   2.442  30.790  1.00  0.70           H  
ATOM   2112 1HB  GLN A 134      29.863   1.879  29.414  1.00  0.70           H  
ATOM   2113 2HB  GLN A 134      29.723   2.733  30.945  1.00  0.70           H  
ATOM   2114 1HG  GLN A 134      28.511   0.704  31.852  1.00  0.70           H  
ATOM   2115 2HG  GLN A 134      28.961  -0.121  30.330  1.00  0.70           H  
ATOM   2116 1HE2 GLN A 134      31.804  -1.287  32.087  1.00  0.70           H  
ATOM   2117 2HE2 GLN A 134      30.250  -1.678  31.397  1.00  0.70           H  
ATOM   2118  N   LYS A 135      27.674   4.863  30.401  1.00  0.68           N  
ATOM   2119  CA  LYS A 135      27.793   6.291  30.076  1.00  0.68           C  
ATOM   2120  C   LYS A 135      29.242   6.670  29.772  1.00  0.68           C  
ATOM   2121  O   LYS A 135      29.520   7.641  29.070  1.00  0.68           O  
ATOM   2122  CB  LYS A 135      27.230   7.144  31.202  1.00  0.68           C  
ATOM   2123  CG  LYS A 135      25.716   7.050  31.341  1.00  0.68           C  
ATOM   2124  CD  LYS A 135      25.200   7.895  32.497  1.00  0.68           C  
ATOM   2125  CE  LYS A 135      23.682   7.781  32.623  1.00  0.68           C  
ATOM   2126  NZ  LYS A 135      23.155   8.545  33.789  1.00  0.68           N  
ATOM   2127  H   LYS A 135      27.369   4.577  31.320  1.00  0.68           H  
ATOM   2128  HA  LYS A 135      27.206   6.486  29.182  1.00  0.68           H  
ATOM   2129 1HB  LYS A 135      27.686   6.853  32.149  1.00  0.68           H  
ATOM   2130 2HB  LYS A 135      27.487   8.193  31.025  1.00  0.68           H  
ATOM   2131 1HG  LYS A 135      25.252   7.393  30.416  1.00  0.68           H  
ATOM   2132 2HG  LYS A 135      25.434   6.010  31.504  1.00  0.68           H  
ATOM   2133 1HD  LYS A 135      25.663   7.562  33.428  1.00  0.68           H  
ATOM   2134 2HD  LYS A 135      25.469   8.941  32.332  1.00  0.68           H  
ATOM   2135 1HE  LYS A 135      23.223   8.166  31.713  1.00  0.68           H  
ATOM   2136 2HE  LYS A 135      23.412   6.732  32.738  1.00  0.68           H  
ATOM   2137 1HZ  LYS A 135      22.151   8.442  33.832  1.00  0.68           H  
ATOM   2138 2HZ  LYS A 135      23.565   8.187  34.639  1.00  0.68           H  
ATOM   2139 3HZ  LYS A 135      23.388   9.521  33.691  1.00  0.68           H  
ATOM   2140  N   ALA A 136      30.163   5.854  30.279  1.00  0.66           N  
ATOM   2141  CA  ALA A 136      31.607   6.008  30.126  1.00  0.66           C  
ATOM   2142  C   ALA A 136      32.020   6.001  28.658  1.00  0.66           C  
ATOM   2143  O   ALA A 136      33.072   6.547  28.316  1.00  0.66           O  
ATOM   2144  CB  ALA A 136      32.329   4.901  30.881  1.00  0.66           C  
ATOM   2145  H   ALA A 136      29.830   5.077  30.825  1.00  0.66           H  
ATOM   2146  HA  ALA A 136      31.899   6.966  30.548  1.00  0.66           H  
ATOM   2147 1HB  ALA A 136      33.405   5.044  30.791  1.00  0.66           H  
ATOM   2148 2HB  ALA A 136      32.049   4.939  31.931  1.00  0.66           H  
ATOM   2149 3HB  ALA A 136      32.053   3.933  30.464  1.00  0.66           H  
ATOM   2150  N   ILE A 137      31.216   5.362  27.789  1.00  0.65           N  
ATOM   2151  CA  ILE A 137      31.576   5.272  26.379  1.00  0.65           C  
ATOM   2152  C   ILE A 137      30.827   6.299  25.528  1.00  0.65           C  
ATOM   2153  O   ILE A 137      30.967   6.296  24.304  1.00  0.65           O  
ATOM   2154  CB  ILE A 137      31.272   3.869  25.781  1.00  0.65           C  
ATOM   2155  CG1 ILE A 137      29.822   3.598  25.771  1.00  0.65           C  
ATOM   2156  CG2 ILE A 137      31.936   2.765  26.593  1.00  0.65           C  
ATOM   2157  CD1 ILE A 137      29.435   2.435  24.972  1.00  0.65           C  
ATOM   2158  H   ILE A 137      30.332   4.949  28.095  1.00  0.65           H  
ATOM   2159  HA  ILE A 137      32.642   5.460  26.281  1.00  0.65           H  
ATOM   2160  HB  ILE A 137      31.632   3.828  24.755  1.00  0.65           H  
ATOM   2161 1HG1 ILE A 137      29.543   3.365  26.750  1.00  0.65           H  
ATOM   2162 2HG1 ILE A 137      29.274   4.475  25.430  1.00  0.65           H  
ATOM   2163 1HG2 ILE A 137      31.701   1.798  26.148  1.00  0.65           H  
ATOM   2164 2HG2 ILE A 137      32.988   2.911  26.587  1.00  0.65           H  
ATOM   2165 3HG2 ILE A 137      31.563   2.792  27.617  1.00  0.65           H  
ATOM   2166 1HD1 ILE A 137      28.362   2.300  25.062  1.00  0.65           H  
ATOM   2167 2HD1 ILE A 137      29.682   2.587  23.969  1.00  0.65           H  
ATOM   2168 3HD1 ILE A 137      29.955   1.567  25.328  1.00  0.65           H  
ATOM   2169  N   LEU A 138      30.035   7.177  26.158  1.00  0.67           N  
ATOM   2170  CA  LEU A 138      29.268   8.154  25.390  1.00  0.67           C  
ATOM   2171  C   LEU A 138      29.942   9.515  25.291  1.00  0.67           C  
ATOM   2172  O   LEU A 138      30.207  10.169  26.310  1.00  0.67           O  
ATOM   2173  CB  LEU A 138      27.883   8.326  26.012  1.00  0.67           C  
ATOM   2174  CG  LEU A 138      27.046   7.092  26.073  1.00  0.67           C  
ATOM   2175  CD1 LEU A 138      25.712   7.440  26.720  1.00  0.67           C  
ATOM   2176  CD2 LEU A 138      26.886   6.549  24.675  1.00  0.67           C  
ATOM   2177  H   LEU A 138      29.957   7.178  27.174  1.00  0.67           H  
ATOM   2178  HA  LEU A 138      29.146   7.770  24.376  1.00  0.67           H  
ATOM   2179 1HB  LEU A 138      28.009   8.681  27.033  1.00  0.67           H  
ATOM   2180 2HB  LEU A 138      27.337   9.080  25.453  1.00  0.67           H  
ATOM   2181  HG  LEU A 138      27.538   6.339  26.694  1.00  0.67           H  
ATOM   2182 1HD1 LEU A 138      25.093   6.545  26.780  1.00  0.67           H  
ATOM   2183 2HD1 LEU A 138      25.886   7.829  27.719  1.00  0.67           H  
ATOM   2184 3HD1 LEU A 138      25.205   8.197  26.120  1.00  0.67           H  
ATOM   2185 1HD2 LEU A 138      26.280   5.641  24.697  1.00  0.67           H  
ATOM   2186 2HD2 LEU A 138      26.402   7.299  24.053  1.00  0.67           H  
ATOM   2187 3HD2 LEU A 138      27.869   6.315  24.256  1.00  0.67           H  
ATOM   2188  N   PHE A 139      30.201   9.934  24.052  1.00  0.70           N  
ATOM   2189  CA  PHE A 139      30.881  11.191  23.787  1.00  0.70           C  
ATOM   2190  C   PHE A 139      30.059  12.133  22.921  1.00  0.70           C  
ATOM   2191  O   PHE A 139      29.253  11.707  22.102  1.00  0.70           O  
ATOM   2192  CB  PHE A 139      32.227  10.920  23.121  1.00  0.70           C  
ATOM   2193  CG  PHE A 139      33.191  10.196  24.006  1.00  0.70           C  
ATOM   2194  CD1 PHE A 139      33.162   8.826  24.078  1.00  0.70           C  
ATOM   2195  CD2 PHE A 139      34.128  10.875  24.769  1.00  0.70           C  
ATOM   2196  CE1 PHE A 139      34.025   8.150  24.894  1.00  0.70           C  
ATOM   2197  CE2 PHE A 139      34.998  10.179  25.585  1.00  0.70           C  
ATOM   2198  CZ  PHE A 139      34.944   8.825  25.651  1.00  0.70           C  
ATOM   2199  H   PHE A 139      29.959   9.338  23.258  1.00  0.70           H  
ATOM   2200  HA  PHE A 139      31.060  11.666  24.739  1.00  0.70           H  
ATOM   2201 1HB  PHE A 139      32.068  10.320  22.229  1.00  0.70           H  
ATOM   2202 2HB  PHE A 139      32.678  11.864  22.816  1.00  0.70           H  
ATOM   2203  HD1 PHE A 139      32.427   8.272  23.480  1.00  0.70           H  
ATOM   2204  HD2 PHE A 139      34.175  11.968  24.726  1.00  0.70           H  
ATOM   2205  HE1 PHE A 139      33.968   7.080  24.936  1.00  0.70           H  
ATOM   2206  HE2 PHE A 139      35.729  10.710  26.184  1.00  0.70           H  
ATOM   2207  HZ  PHE A 139      35.629   8.287  26.297  1.00  0.70           H  
ATOM   2208  N   LEU A 140      30.256  13.422  23.090  1.00  0.76           N  
ATOM   2209  CA  LEU A 140      29.543  14.399  22.294  1.00  0.76           C  
ATOM   2210  C   LEU A 140      30.523  15.307  21.564  1.00  0.76           C  
ATOM   2211  O   LEU A 140      31.174  16.134  22.207  1.00  0.76           O  
ATOM   2212  CB  LEU A 140      28.635  15.221  23.200  1.00  0.76           C  
ATOM   2213  CG  LEU A 140      27.814  16.264  22.547  1.00  0.76           C  
ATOM   2214  CD1 LEU A 140      26.916  15.595  21.527  1.00  0.76           C  
ATOM   2215  CD2 LEU A 140      26.985  16.964  23.612  1.00  0.76           C  
ATOM   2216  H   LEU A 140      30.902  13.723  23.810  1.00  0.76           H  
ATOM   2217  HA  LEU A 140      28.904  13.881  21.586  1.00  0.76           H  
ATOM   2218 1HB  LEU A 140      27.964  14.560  23.697  1.00  0.76           H  
ATOM   2219 2HB  LEU A 140      29.251  15.708  23.950  1.00  0.76           H  
ATOM   2220  HG  LEU A 140      28.457  16.986  22.033  1.00  0.76           H  
ATOM   2221 1HD1 LEU A 140      26.297  16.344  21.035  1.00  0.76           H  
ATOM   2222 2HD1 LEU A 140      27.526  15.088  20.782  1.00  0.76           H  
ATOM   2223 3HD1 LEU A 140      26.272  14.864  22.025  1.00  0.76           H  
ATOM   2224 1HD2 LEU A 140      26.366  17.730  23.146  1.00  0.76           H  
ATOM   2225 2HD2 LEU A 140      26.347  16.232  24.109  1.00  0.76           H  
ATOM   2226 3HD2 LEU A 140      27.638  17.422  24.345  1.00  0.76           H  
ATOM   2227  N   PRO A 141      30.792  15.071  20.272  1.00  0.86           N  
ATOM   2228  CA  PRO A 141      31.661  15.890  19.469  1.00  0.86           C  
ATOM   2229  C   PRO A 141      31.147  17.311  19.449  1.00  0.86           C  
ATOM   2230  O   PRO A 141      29.950  17.536  19.251  1.00  0.86           O  
ATOM   2231  CB  PRO A 141      31.565  15.241  18.083  1.00  0.86           C  
ATOM   2232  CG  PRO A 141      31.170  13.825  18.356  1.00  0.86           C  
ATOM   2233  CD  PRO A 141      30.252  13.893  19.565  1.00  0.86           C  
ATOM   2234  HA  PRO A 141      32.670  15.857  19.873  1.00  0.86           H  
ATOM   2235 1HB  PRO A 141      30.839  15.785  17.465  1.00  0.86           H  
ATOM   2236 2HB  PRO A 141      32.537  15.309  17.581  1.00  0.86           H  
ATOM   2237 1HG  PRO A 141      30.672  13.449  17.472  1.00  0.86           H  
ATOM   2238 2HG  PRO A 141      32.041  13.187  18.517  1.00  0.86           H  
ATOM   2239 1HD  PRO A 141      29.209  14.054  19.254  1.00  0.86           H  
ATOM   2240 2HD  PRO A 141      30.383  12.974  20.149  1.00  0.86           H  
ATOM   2241  N   MET A 142      32.058  18.257  19.563  1.00  1.02           N  
ATOM   2242  CA  MET A 142      31.728  19.670  19.518  1.00  1.02           C  
ATOM   2243  C   MET A 142      32.705  20.351  18.576  1.00  1.02           C  
ATOM   2244  O   MET A 142      33.881  20.002  18.561  1.00  1.02           O  
ATOM   2245  CB  MET A 142      31.842  20.238  20.936  1.00  1.02           C  
ATOM   2246  CG  MET A 142      30.863  19.636  21.951  1.00  1.02           C  
ATOM   2247  SD  MET A 142      31.083  20.262  23.618  1.00  1.02           S  
ATOM   2248  CE  MET A 142      29.826  19.317  24.447  1.00  1.02           C  
ATOM   2249  H   MET A 142      33.014  17.974  19.767  1.00  1.02           H  
ATOM   2250  HA  MET A 142      30.717  19.800  19.133  1.00  1.02           H  
ATOM   2251 1HB  MET A 142      32.850  20.062  21.310  1.00  1.02           H  
ATOM   2252 2HB  MET A 142      31.688  21.317  20.908  1.00  1.02           H  
ATOM   2253 1HG  MET A 142      29.840  19.832  21.634  1.00  1.02           H  
ATOM   2254 2HG  MET A 142      30.996  18.566  21.987  1.00  1.02           H  
ATOM   2255 1HE  MET A 142      29.825  19.556  25.509  1.00  1.02           H  
ATOM   2256 2HE  MET A 142      28.854  19.557  24.016  1.00  1.02           H  
ATOM   2257 3HE  MET A 142      30.021  18.260  24.308  1.00  1.02           H  
ATOM   2258  N   SER A 143      32.276  21.350  17.813  1.00  1.26           N  
ATOM   2259  CA  SER A 143      33.267  22.016  16.965  1.00  1.26           C  
ATOM   2260  C   SER A 143      34.354  22.594  17.825  1.00  1.26           C  
ATOM   2261  O   SER A 143      34.065  23.166  18.877  1.00  1.26           O  
ATOM   2262  CB  SER A 143      32.663  23.132  16.150  1.00  1.26           C  
ATOM   2263  OG  SER A 143      33.674  23.839  15.446  1.00  1.26           O  
ATOM   2264  H   SER A 143      31.307  21.638  17.818  1.00  1.26           H  
ATOM   2265  HA  SER A 143      33.712  21.279  16.292  1.00  1.26           H  
ATOM   2266 1HB  SER A 143      31.948  22.716  15.442  1.00  1.26           H  
ATOM   2267 2HB  SER A 143      32.123  23.817  16.802  1.00  1.26           H  
ATOM   2268  HG  SER A 143      33.213  24.346  14.770  1.00  1.26           H  
ATOM   2269  N   ALA A 144      35.603  22.493  17.383  1.00  1.61           N  
ATOM   2270  CA  ALA A 144      36.660  23.068  18.182  1.00  1.61           C  
ATOM   2271  C   ALA A 144      36.818  24.573  17.949  1.00  1.61           C  
ATOM   2272  O   ALA A 144      37.626  25.218  18.625  1.00  1.61           O  
ATOM   2273  CB  ALA A 144      37.983  22.376  17.923  1.00  1.61           C  
ATOM   2274  H   ALA A 144      35.834  21.999  16.517  1.00  1.61           H  
ATOM   2275  HA  ALA A 144      36.381  22.907  19.212  1.00  1.61           H  
ATOM   2276 1HB  ALA A 144      38.749  22.797  18.571  1.00  1.61           H  
ATOM   2277 2HB  ALA A 144      37.891  21.314  18.123  1.00  1.61           H  
ATOM   2278 3HB  ALA A 144      38.263  22.525  16.885  1.00  1.61           H  
ATOM   2279  N   LYS A 145      36.059  25.143  17.008  1.00  2.07           N  
ATOM   2280  CA  LYS A 145      36.213  26.563  16.711  1.00  2.07           C  
ATOM   2281  C   LYS A 145      36.010  27.472  17.918  1.00  2.07           C  
ATOM   2282  O   LYS A 145      35.026  27.343  18.651  1.00  2.07           O  
ATOM   2283  CB  LYS A 145      35.249  27.027  15.619  1.00  2.07           C  
ATOM   2284  CG  LYS A 145      35.449  28.516  15.283  1.00  2.07           C  
ATOM   2285  CD  LYS A 145      34.532  29.060  14.235  1.00  2.07           C  
ATOM   2286  CE  LYS A 145      34.911  30.524  13.924  1.00  2.07           C  
ATOM   2287  NZ  LYS A 145      34.736  31.448  15.127  1.00  2.07           N  
ATOM   2288  H   LYS A 145      35.364  24.592  16.496  1.00  2.07           H  
ATOM   2289  HA  LYS A 145      37.230  26.722  16.354  1.00  2.07           H  
ATOM   2290 1HB  LYS A 145      35.399  26.438  14.715  1.00  2.07           H  
ATOM   2291 2HB  LYS A 145      34.222  26.882  15.950  1.00  2.07           H  
ATOM   2292 1HG  LYS A 145      35.238  29.093  16.174  1.00  2.07           H  
ATOM   2293 2HG  LYS A 145      36.482  28.701  14.996  1.00  2.07           H  
ATOM   2294 1HD  LYS A 145      34.609  28.464  13.327  1.00  2.07           H  
ATOM   2295 2HD  LYS A 145      33.505  29.026  14.595  1.00  2.07           H  
ATOM   2296 1HE  LYS A 145      35.949  30.565  13.599  1.00  2.07           H  
ATOM   2297 2HE  LYS A 145      34.273  30.881  13.117  1.00  2.07           H  
ATOM   2298 1HZ  LYS A 145      34.986  32.386  14.871  1.00  2.07           H  
ATOM   2299 2HZ  LYS A 145      33.782  31.432  15.438  1.00  2.07           H  
ATOM   2300 3HZ  LYS A 145      35.351  31.156  15.925  1.00  2.07           H  
ATOM   2301  N   SER A 146      36.940  28.411  18.084  1.00  2.62           N  
ATOM   2302  CA  SER A 146      36.867  29.421  19.122  1.00  2.62           C  
ATOM   2303  C   SER A 146      36.267  30.686  18.509  1.00  2.62           C  
ATOM   2304  O   SER A 146      35.367  31.295  19.084  1.00  2.62           O  
ATOM   2305  OXT SER A 146      36.453  30.883  17.304  1.00  2.62           O  
ATOM   2306  CB  SER A 146      38.246  29.697  19.689  1.00  2.62           C  
ATOM   2307  OG  SER A 146      38.213  30.754  20.607  1.00  2.62           O  
ATOM   2308  H   SER A 146      37.729  28.419  17.454  1.00  2.62           H  
ATOM   2309  HA  SER A 146      36.211  29.070  19.920  1.00  2.62           H  
ATOM   2310 1HB  SER A 146      38.622  28.797  20.179  1.00  2.62           H  
ATOM   2311 2HB  SER A 146      38.932  29.937  18.878  1.00  2.62           H  
ATOM   2312  HG  SER A 146      39.117  30.868  20.912  1.00  2.62           H  
ENDMDL

REMARK ID 695699 DOMAINID 686454 MODEL 4 1BFGMut
MODEL     4
ATOM      1  N   PRO A   1       0.457  -1.063   0.787  1.00 13.60           N  
ATOM      2  CA  PRO A   1       1.154   0.189   0.538  1.00 13.60           C  
ATOM      3  C   PRO A   1       1.549   0.320  -0.923  1.00 13.60           C  
ATOM      4  O   PRO A   1       1.637  -0.672  -1.648  1.00 13.60           O  
ATOM      5  CB  PRO A   1       2.379   0.070   1.440  1.00 13.60           C  
ATOM      6  CG  PRO A   1       2.712  -1.387   1.397  1.00 13.60           C  
ATOM      7  CD  PRO A   1       1.365  -2.090   1.331  1.00 13.60           C  
ATOM      8  HA  PRO A   1       0.514   1.030   0.845  1.00 13.60           H  
ATOM      9 1HB  PRO A   1       3.190   0.706   1.054  1.00 13.60           H  
ATOM     10 2HB  PRO A   1       2.141   0.428   2.452  1.00 13.60           H  
ATOM     11 1HG  PRO A   1       3.343  -1.601   0.521  1.00 13.60           H  
ATOM     12 2HG  PRO A   1       3.296  -1.669   2.285  1.00 13.60           H  
ATOM     13 1HD  PRO A   1       1.408  -2.949   0.645  1.00 13.60           H  
ATOM     14 2HD  PRO A   1       1.032  -2.389   2.336  1.00 13.60           H  
ATOM     15 1H   PRO A   1       0.152  -1.310  -0.145  1.00 13.60           H  
ATOM     16 2H   PRO A   1      -0.285  -0.850   1.361  1.00 13.60           H  
ATOM     17  N   ALA A   2       1.784   1.550  -1.360  1.00 13.23           N  
ATOM     18  CA  ALA A   2       2.189   1.809  -2.739  1.00 13.23           C  
ATOM     19  C   ALA A   2       2.910   3.140  -2.842  1.00 13.23           C  
ATOM     20  O   ALA A   2       2.707   4.028  -2.017  1.00 13.23           O  
ATOM     21  CB  ALA A   2       0.983   1.814  -3.667  1.00 13.23           C  
ATOM     22  H   ALA A   2       1.690   2.332  -0.727  1.00 13.23           H  
ATOM     23  HA  ALA A   2       2.879   1.024  -3.047  1.00 13.23           H  
ATOM     24 1HB  ALA A   2       1.314   1.994  -4.690  1.00 13.23           H  
ATOM     25 2HB  ALA A   2       0.477   0.849  -3.615  1.00 13.23           H  
ATOM     26 3HB  ALA A   2       0.295   2.601  -3.367  1.00 13.23           H  
ATOM     27  N   LEU A   3       3.712   3.285  -3.892  1.00 12.76           N  
ATOM     28  CA  LEU A   3       4.405   4.535  -4.174  1.00 12.76           C  
ATOM     29  C   LEU A   3       4.138   5.000  -5.611  1.00 12.76           C  
ATOM     30  O   LEU A   3       5.066   5.050  -6.415  1.00 12.76           O  
ATOM     31  CB  LEU A   3       5.912   4.336  -3.988  1.00 12.76           C  
ATOM     32  CG  LEU A   3       6.368   3.956  -2.581  1.00 12.76           C  
ATOM     33  CD1 LEU A   3       7.833   3.573  -2.627  1.00 12.76           C  
ATOM     34  CD2 LEU A   3       6.132   5.128  -1.648  1.00 12.76           C  
ATOM     35  H   LEU A   3       3.843   2.503  -4.517  1.00 12.76           H  
ATOM     36  HA  LEU A   3       4.081   5.289  -3.465  1.00 12.76           H  
ATOM     37 1HB  LEU A   3       6.252   3.557  -4.671  1.00 12.76           H  
ATOM     38 2HB  LEU A   3       6.423   5.264  -4.261  1.00 12.76           H  
ATOM     39  HG  LEU A   3       5.806   3.095  -2.227  1.00 12.76           H  
ATOM     40 1HD1 LEU A   3       8.172   3.296  -1.630  1.00 12.76           H  
ATOM     41 2HD1 LEU A   3       7.969   2.728  -3.303  1.00 12.76           H  
ATOM     42 3HD1 LEU A   3       8.419   4.422  -2.989  1.00 12.76           H  
ATOM     43 1HD2 LEU A   3       6.456   4.864  -0.642  1.00 12.76           H  
ATOM     44 2HD2 LEU A   3       6.701   5.990  -2.000  1.00 12.76           H  
ATOM     45 3HD2 LEU A   3       5.069   5.374  -1.634  1.00 12.76           H  
ATOM     46  N   PRO A   4       2.899   5.412  -5.957  1.00 12.21           N  
ATOM     47  CA  PRO A   4       2.453   5.731  -7.311  1.00 12.21           C  
ATOM     48  C   PRO A   4       3.210   6.907  -7.918  1.00 12.21           C  
ATOM     49  O   PRO A   4       3.315   7.038  -9.139  1.00 12.21           O  
ATOM     50  CB  PRO A   4       0.971   6.071  -7.104  1.00 12.21           C  
ATOM     51  CG  PRO A   4       0.864   6.490  -5.652  1.00 12.21           C  
ATOM     52  CD  PRO A   4       1.866   5.639  -4.922  1.00 12.21           C  
ATOM     53  HA  PRO A   4       2.562   4.838  -7.944  1.00 12.21           H  
ATOM     54 1HB  PRO A   4       0.671   6.871  -7.797  1.00 12.21           H  
ATOM     55 2HB  PRO A   4       0.350   5.195  -7.339  1.00 12.21           H  
ATOM     56 1HG  PRO A   4       1.073   7.567  -5.554  1.00 12.21           H  
ATOM     57 2HG  PRO A   4      -0.163   6.333  -5.288  1.00 12.21           H  
ATOM     58 1HD  PRO A   4       2.244   6.207  -4.068  1.00 12.21           H  
ATOM     59 2HD  PRO A   4       1.395   4.701  -4.625  1.00 12.21           H  
ATOM     60  N   GLU A   5       3.809   7.726  -7.060  1.00 11.61           N  
ATOM     61  CA  GLU A   5       4.572   8.892  -7.473  1.00 11.61           C  
ATOM     62  C   GLU A   5       5.751   8.498  -8.361  1.00 11.61           C  
ATOM     63  O   GLU A   5       6.135   9.237  -9.272  1.00 11.61           O  
ATOM     64  CB  GLU A   5       5.071   9.642  -6.237  1.00 11.61           C  
ATOM     65  CG  GLU A   5       3.967  10.310  -5.423  1.00 11.61           C  
ATOM     66  CD  GLU A   5       4.475  11.007  -4.177  1.00 11.61           C  
ATOM     67  OE1 GLU A   5       5.633  10.861  -3.862  1.00 11.61           O  
ATOM     68  OE2 GLU A   5       3.698  11.683  -3.543  1.00 11.61           O  
ATOM     69  H   GLU A   5       3.710   7.554  -6.074  1.00 11.61           H  
ATOM     70  HA  GLU A   5       3.915   9.549  -8.047  1.00 11.61           H  
ATOM     71 1HB  GLU A   5       5.596   8.943  -5.583  1.00 11.61           H  
ATOM     72 2HB  GLU A   5       5.784  10.407  -6.538  1.00 11.61           H  
ATOM     73 1HG  GLU A   5       3.459  11.041  -6.052  1.00 11.61           H  
ATOM     74 2HG  GLU A   5       3.238   9.550  -5.138  1.00 11.61           H  
ATOM     75  N   ASP A   6       6.309   7.303  -8.113  1.00 10.99           N  
ATOM     76  CA  ASP A   6       7.460   6.796  -8.854  1.00 10.99           C  
ATOM     77  C   ASP A   6       7.137   6.559 -10.327  1.00 10.99           C  
ATOM     78  O   ASP A   6       8.042   6.440 -11.160  1.00 10.99           O  
ATOM     79  CB  ASP A   6       8.009   5.517  -8.212  1.00 10.99           C  
ATOM     80  CG  ASP A   6       8.790   5.779  -6.897  1.00 10.99           C  
ATOM     81  OD1 ASP A   6       9.111   6.919  -6.631  1.00 10.99           O  
ATOM     82  OD2 ASP A   6       9.066   4.840  -6.186  1.00 10.99           O  
ATOM     83  H   ASP A   6       5.904   6.706  -7.392  1.00 10.99           H  
ATOM     84  HA  ASP A   6       8.247   7.547  -8.805  1.00 10.99           H  
ATOM     85 1HB  ASP A   6       7.177   4.844  -7.991  1.00 10.99           H  
ATOM     86 2HB  ASP A   6       8.664   5.009  -8.917  1.00 10.99           H  
ATOM     87  N   GLY A   7       5.844   6.490 -10.668  1.00 10.35           N  
ATOM     88  CA  GLY A   7       5.428   6.302 -12.043  1.00 10.35           C  
ATOM     89  C   GLY A   7       5.962   7.423 -12.943  1.00 10.35           C  
ATOM     90  O   GLY A   7       6.218   7.209 -14.128  1.00 10.35           O  
ATOM     91  H   GLY A   7       5.113   6.609  -9.966  1.00 10.35           H  
ATOM     92 1HA  GLY A   7       5.782   5.337 -12.404  1.00 10.35           H  
ATOM     93 2HA  GLY A   7       4.339   6.284 -12.087  1.00 10.35           H  
ATOM     94  N   GLY A   8       6.168   8.627 -12.388  1.00  9.68           N  
ATOM     95  CA  GLY A   8       6.653   9.770 -13.169  1.00  9.68           C  
ATOM     96  C   GLY A   8       8.170   9.741 -13.394  1.00  9.68           C  
ATOM     97  O   GLY A   8       8.872  10.705 -13.078  1.00  9.68           O  
ATOM     98  H   GLY A   8       6.003   8.756 -11.387  1.00  9.68           H  
ATOM     99 1HA  GLY A   8       6.144   9.786 -14.131  1.00  9.68           H  
ATOM    100 2HA  GLY A   8       6.384  10.690 -12.652  1.00  9.68           H  
ATOM    101  N   SER A   9       8.663   8.640 -13.955  1.00  9.01           N  
ATOM    102  CA  SER A   9      10.093   8.428 -14.167  1.00  9.01           C  
ATOM    103  C   SER A   9      10.436   8.161 -15.633  1.00  9.01           C  
ATOM    104  O   SER A   9       9.617   7.653 -16.394  1.00  9.01           O  
ATOM    105  CB  SER A   9      10.581   7.248 -13.335  1.00  9.01           C  
ATOM    106  OG  SER A   9      10.440   7.473 -11.949  1.00  9.01           O  
ATOM    107  H   SER A   9       7.990   7.919 -14.210  1.00  9.01           H  
ATOM    108  HA  SER A   9      10.624   9.325 -13.848  1.00  9.01           H  
ATOM    109 1HB  SER A   9      10.025   6.352 -13.613  1.00  9.01           H  
ATOM    110 2HB  SER A   9      11.627   7.065 -13.565  1.00  9.01           H  
ATOM    111  HG  SER A   9       9.534   7.160 -11.704  1.00  9.01           H  
ATOM    112  N   GLY A  10      11.671   8.502 -16.020  1.00  8.39           N  
ATOM    113  CA  GLY A  10      12.203   8.226 -17.364  1.00  8.39           C  
ATOM    114  C   GLY A  10      11.801   9.264 -18.416  1.00  8.39           C  
ATOM    115  O   GLY A  10      12.142   9.137 -19.590  1.00  8.39           O  
ATOM    116  H   GLY A  10      12.280   8.944 -15.346  1.00  8.39           H  
ATOM    117 1HA  GLY A  10      13.292   8.176 -17.312  1.00  8.39           H  
ATOM    118 2HA  GLY A  10      11.865   7.241 -17.686  1.00  8.39           H  
ATOM    119  N   ALA A  11      11.041  10.267 -18.004  1.00  7.79           N  
ATOM    120  CA  ALA A  11      10.578  11.300 -18.914  1.00  7.79           C  
ATOM    121  C   ALA A  11      11.734  12.131 -19.443  1.00  7.79           C  
ATOM    122  O   ALA A  11      12.669  12.446 -18.705  1.00  7.79           O  
ATOM    123  CB  ALA A  11       9.577  12.205 -18.214  1.00  7.79           C  
ATOM    124  H   ALA A  11      10.780  10.309 -17.032  1.00  7.79           H  
ATOM    125  HA  ALA A  11      10.093  10.814 -19.762  1.00  7.79           H  
ATOM    126 1HB  ALA A  11       9.219  12.962 -18.915  1.00  7.79           H  
ATOM    127 2HB  ALA A  11       8.743  11.614 -17.854  1.00  7.79           H  
ATOM    128 3HB  ALA A  11      10.061  12.693 -17.370  1.00  7.79           H  
ATOM    129  N   PHE A  12      11.642  12.536 -20.699  1.00  7.13           N  
ATOM    130  CA  PHE A  12      12.623  13.438 -21.275  1.00  7.13           C  
ATOM    131  C   PHE A  12      12.268  14.861 -20.808  1.00  7.13           C  
ATOM    132  O   PHE A  12      11.112  15.253 -20.969  1.00  7.13           O  
ATOM    133  CB  PHE A  12      12.565  13.384 -22.787  1.00  7.13           C  
ATOM    134  CG  PHE A  12      13.585  14.218 -23.453  1.00  7.13           C  
ATOM    135  CD1 PHE A  12      14.737  13.684 -23.968  1.00  7.13           C  
ATOM    136  CD2 PHE A  12      13.399  15.551 -23.547  1.00  7.13           C  
ATOM    137  CE1 PHE A  12      15.664  14.494 -24.599  1.00  7.13           C  
ATOM    138  CE2 PHE A  12      14.285  16.353 -24.160  1.00  7.13           C  
ATOM    139  CZ  PHE A  12      15.429  15.839 -24.700  1.00  7.13           C  
ATOM    140  H   PHE A  12      10.869  12.215 -21.264  1.00  7.13           H  
ATOM    141  HA  PHE A  12      13.607  13.131 -20.956  1.00  7.13           H  
ATOM    142 1HB  PHE A  12      12.693  12.354 -23.127  1.00  7.13           H  
ATOM    143 2HB  PHE A  12      11.588  13.713 -23.121  1.00  7.13           H  
ATOM    144  HD1 PHE A  12      14.911  12.616 -23.900  1.00  7.13           H  
ATOM    145  HD2 PHE A  12      12.503  15.983 -23.121  1.00  7.13           H  
ATOM    146  HE1 PHE A  12      16.568  14.059 -25.024  1.00  7.13           H  
ATOM    147  HE2 PHE A  12      14.068  17.408 -24.219  1.00  7.13           H  
ATOM    148  HZ  PHE A  12      16.140  16.492 -25.200  1.00  7.13           H  
ATOM    149  N   PRO A  13      13.179  15.636 -20.188  1.00  6.35           N  
ATOM    150  CA  PRO A  13      12.926  16.991 -19.714  1.00  6.35           C  
ATOM    151  C   PRO A  13      12.377  17.903 -20.833  1.00  6.35           C  
ATOM    152  O   PRO A  13      13.103  18.186 -21.786  1.00  6.35           O  
ATOM    153  CB  PRO A  13      14.328  17.445 -19.301  1.00  6.35           C  
ATOM    154  CG  PRO A  13      15.039  16.171 -18.918  1.00  6.35           C  
ATOM    155  CD  PRO A  13      14.533  15.133 -19.894  1.00  6.35           C  
ATOM    156  HA  PRO A  13      12.300  16.942 -18.821  1.00  6.35           H  
ATOM    157 1HB  PRO A  13      14.811  17.966 -20.137  1.00  6.35           H  
ATOM    158 2HB  PRO A  13      14.265  18.165 -18.472  1.00  6.35           H  
ATOM    159 1HG  PRO A  13      16.128  16.314 -18.978  1.00  6.35           H  
ATOM    160 2HG  PRO A  13      14.810  15.910 -17.874  1.00  6.35           H  
ATOM    161 1HD  PRO A  13      15.149  15.090 -20.806  1.00  6.35           H  
ATOM    162 2HD  PRO A  13      14.500  14.176 -19.349  1.00  6.35           H  
ATOM    163  N   PRO A  14      11.191  18.523 -20.659  1.00  5.44           N  
ATOM    164  CA  PRO A  14      10.514  19.405 -21.610  1.00  5.44           C  
ATOM    165  C   PRO A  14      11.336  20.590 -22.113  1.00  5.44           C  
ATOM    166  O   PRO A  14      11.109  21.084 -23.219  1.00  5.44           O  
ATOM    167  CB  PRO A  14       9.328  19.918 -20.786  1.00  5.44           C  
ATOM    168  CG  PRO A  14       9.050  18.826 -19.798  1.00  5.44           C  
ATOM    169  CD  PRO A  14      10.399  18.263 -19.438  1.00  5.44           C  
ATOM    170  HA  PRO A  14      10.151  18.803 -22.444  1.00  5.44           H  
ATOM    171 1HB  PRO A  14       9.589  20.873 -20.308  1.00  5.44           H  
ATOM    172 2HB  PRO A  14       8.475  20.118 -21.451  1.00  5.44           H  
ATOM    173 1HG  PRO A  14       8.512  19.231 -18.927  1.00  5.44           H  
ATOM    174 2HG  PRO A  14       8.393  18.071 -20.253  1.00  5.44           H  
ATOM    175 1HD  PRO A  14      10.827  18.774 -18.562  1.00  5.44           H  
ATOM    176 2HD  PRO A  14      10.252  17.180 -19.284  1.00  5.44           H  
ATOM    177  N   GLY A  15      12.305  21.040 -21.322  1.00  4.44           N  
ATOM    178  CA  GLY A  15      13.112  22.194 -21.703  1.00  4.44           C  
ATOM    179  C   GLY A  15      14.267  21.864 -22.643  1.00  4.44           C  
ATOM    180  O   GLY A  15      14.992  22.764 -23.072  1.00  4.44           O  
ATOM    181  H   GLY A  15      12.479  20.596 -20.433  1.00  4.44           H  
ATOM    182 1HA  GLY A  15      12.468  22.938 -22.171  1.00  4.44           H  
ATOM    183 2HA  GLY A  15      13.510  22.654 -20.800  1.00  4.44           H  
ATOM    184  N   HIS A  16      14.440  20.586 -22.983  1.00  3.44           N  
ATOM    185  CA  HIS A  16      15.556  20.183 -23.831  1.00  3.44           C  
ATOM    186  C   HIS A  16      15.129  19.725 -25.235  1.00  3.44           C  
ATOM    187  O   HIS A  16      15.857  18.991 -25.899  1.00  3.44           O  
ATOM    188  CB  HIS A  16      16.354  19.075 -23.135  1.00  3.44           C  
ATOM    189  CG  HIS A  16      17.008  19.473 -21.843  1.00  3.44           C  
ATOM    190  ND1 HIS A  16      17.504  18.542 -20.954  1.00  3.44           N  
ATOM    191  CD2 HIS A  16      17.250  20.685 -21.287  1.00  3.44           C  
ATOM    192  CE1 HIS A  16      18.018  19.162 -19.908  1.00  3.44           C  
ATOM    193  NE2 HIS A  16      17.876  20.461 -20.085  1.00  3.44           N  
ATOM    194  H   HIS A  16      13.816  19.865 -22.614  1.00  3.44           H  
ATOM    195  HA  HIS A  16      16.225  21.031 -23.964  1.00  3.44           H  
ATOM    196 1HB  HIS A  16      15.688  18.272 -22.879  1.00  3.44           H  
ATOM    197 2HB  HIS A  16      17.103  18.683 -23.796  1.00  3.44           H  
ATOM    198  HD1 HIS A  16      17.491  17.548 -21.073  1.00  3.44           H  
ATOM    199  HD2 HIS A  16      17.047  21.706 -21.610  1.00  3.44           H  
ATOM    200  HE1 HIS A  16      18.461  18.595 -19.090  1.00  3.44           H  
ATOM    201  N   PHE A  17      13.947  20.143 -25.674  1.00  2.56           N  
ATOM    202  CA  PHE A  17      13.431  19.820 -27.014  1.00  2.56           C  
ATOM    203  C   PHE A  17      13.700  20.877 -28.116  1.00  2.56           C  
ATOM    204  O   PHE A  17      14.154  20.574 -29.233  1.00  2.56           O  
ATOM    205  CB  PHE A  17      11.917  19.568 -26.923  1.00  2.56           C  
ATOM    206  CG  PHE A  17      11.513  18.240 -26.319  1.00  2.56           C  
ATOM    207  CD1 PHE A  17      10.740  18.170 -25.183  1.00  2.56           C  
ATOM    208  CD2 PHE A  17      11.923  17.059 -26.912  1.00  2.56           C  
ATOM    209  CE1 PHE A  17      10.367  16.941 -24.656  1.00  2.56           C  
ATOM    210  CE2 PHE A  17      11.567  15.850 -26.400  1.00  2.56           C  
ATOM    211  CZ  PHE A  17      10.778  15.782 -25.273  1.00  2.56           C  
ATOM    212  H   PHE A  17      13.389  20.720 -25.057  1.00  2.56           H  
ATOM    213  HA  PHE A  17      13.901  18.889 -27.336  1.00  2.56           H  
ATOM    214 1HB  PHE A  17      11.495  20.343 -26.280  1.00  2.56           H  
ATOM    215 2HB  PHE A  17      11.443  19.693 -27.871  1.00  2.56           H  
ATOM    216  HD1 PHE A  17      10.418  19.096 -24.712  1.00  2.56           H  
ATOM    217  HD2 PHE A  17      12.545  17.104 -27.801  1.00  2.56           H  
ATOM    218  HE1 PHE A  17       9.751  16.889 -23.757  1.00  2.56           H  
ATOM    219  HE2 PHE A  17      11.914  14.942 -26.875  1.00  2.56           H  
ATOM    220  HZ  PHE A  17      10.495  14.815 -24.868  1.00  2.56           H  
ATOM    221  N   LYS A  18      13.443  22.142 -27.774  1.00  1.87           N  
ATOM    222  CA  LYS A  18      13.470  23.251 -28.732  1.00  1.87           C  
ATOM    223  C   LYS A  18      14.848  23.698 -29.218  1.00  1.87           C  
ATOM    224  O   LYS A  18      14.980  24.161 -30.354  1.00  1.87           O  
ATOM    225  CB  LYS A  18      12.815  24.478 -28.097  1.00  1.87           C  
ATOM    226  CG  LYS A  18      11.324  24.387 -27.796  1.00  1.87           C  
ATOM    227  CD  LYS A  18      10.477  24.298 -29.057  1.00  1.87           C  
ATOM    228  CE  LYS A  18       9.003  24.481 -28.710  1.00  1.87           C  
ATOM    229  NZ  LYS A  18       8.127  24.386 -29.896  1.00  1.87           N  
ATOM    230  H   LYS A  18      13.144  22.328 -26.831  1.00  1.87           H  
ATOM    231  HA  LYS A  18      12.893  22.946 -29.607  1.00  1.87           H  
ATOM    232 1HB  LYS A  18      13.322  24.703 -27.158  1.00  1.87           H  
ATOM    233 2HB  LYS A  18      12.962  25.337 -28.752  1.00  1.87           H  
ATOM    234 1HG  LYS A  18      11.138  23.500 -27.186  1.00  1.87           H  
ATOM    235 2HG  LYS A  18      11.018  25.265 -27.228  1.00  1.87           H  
ATOM    236 1HD  LYS A  18      10.780  25.070 -29.765  1.00  1.87           H  
ATOM    237 2HD  LYS A  18      10.611  23.319 -29.528  1.00  1.87           H  
ATOM    238 1HE  LYS A  18       8.705  23.722 -27.989  1.00  1.87           H  
ATOM    239 2HE  LYS A  18       8.875  25.465 -28.261  1.00  1.87           H  
ATOM    240 1HZ  LYS A  18       7.169  24.523 -29.620  1.00  1.87           H  
ATOM    241 2HZ  LYS A  18       8.384  25.085 -30.571  1.00  1.87           H  
ATOM    242 3HZ  LYS A  18       8.220  23.457 -30.316  1.00  1.87           H  
ATOM    243  N   ASP A  19      15.860  23.591 -28.359  1.00  1.38           N  
ATOM    244  CA  ASP A  19      17.214  24.049 -28.678  1.00  1.38           C  
ATOM    245  C   ASP A  19      17.851  22.923 -29.497  1.00  1.38           C  
ATOM    246  O   ASP A  19      17.993  21.830 -28.954  1.00  1.38           O  
ATOM    247  CB  ASP A  19      18.012  24.317 -27.393  1.00  1.38           C  
ATOM    248  CG  ASP A  19      19.402  25.038 -27.584  1.00  1.38           C  
ATOM    249  OD1 ASP A  19      19.898  25.184 -28.686  1.00  1.38           O  
ATOM    250  OD2 ASP A  19      19.937  25.530 -26.604  1.00  1.38           O  
ATOM    251  H   ASP A  19      15.681  23.181 -27.454  1.00  1.38           H  
ATOM    252  HA  ASP A  19      17.155  24.976 -29.229  1.00  1.38           H  
ATOM    253 1HB  ASP A  19      17.404  24.923 -26.718  1.00  1.38           H  
ATOM    254 2HB  ASP A  19      18.189  23.367 -26.888  1.00  1.38           H  
ATOM    255  N   PRO A  20      18.202  23.118 -30.786  1.00  1.06           N  
ATOM    256  CA  PRO A  20      18.690  22.081 -31.670  1.00  1.06           C  
ATOM    257  C   PRO A  20      19.859  21.305 -31.077  1.00  1.06           C  
ATOM    258  O   PRO A  20      20.745  21.858 -30.404  1.00  1.06           O  
ATOM    259  CB  PRO A  20      19.109  22.868 -32.905  1.00  1.06           C  
ATOM    260  CG  PRO A  20      18.222  24.074 -32.907  1.00  1.06           C  
ATOM    261  CD  PRO A  20      18.085  24.445 -31.441  1.00  1.06           C  
ATOM    262  HA  PRO A  20      17.858  21.403 -31.901  1.00  1.06           H  
ATOM    263 1HB  PRO A  20      20.176  23.108 -32.852  1.00  1.06           H  
ATOM    264 2HB  PRO A  20      18.950  22.233 -33.773  1.00  1.06           H  
ATOM    265 1HG  PRO A  20      18.667  24.878 -33.511  1.00  1.06           H  
ATOM    266 2HG  PRO A  20      17.253  23.826 -33.370  1.00  1.06           H  
ATOM    267 1HD  PRO A  20      18.892  25.116 -31.102  1.00  1.06           H  
ATOM    268 2HD  PRO A  20      17.095  24.885 -31.328  1.00  1.06           H  
ATOM    269  N   LYS A  21      19.808  20.008 -31.332  1.00  0.86           N  
ATOM    270  CA  LYS A  21      20.733  19.004 -30.850  1.00  0.86           C  
ATOM    271  C   LYS A  21      21.291  18.124 -31.939  1.00  0.86           C  
ATOM    272  O   LYS A  21      20.771  18.068 -33.046  1.00  0.86           O  
ATOM    273  CB  LYS A  21      20.052  18.112 -29.822  1.00  0.86           C  
ATOM    274  CG  LYS A  21      19.682  18.813 -28.560  1.00  0.86           C  
ATOM    275  CD  LYS A  21      19.159  17.862 -27.530  1.00  0.86           C  
ATOM    276  CE  LYS A  21      18.805  18.605 -26.277  1.00  0.86           C  
ATOM    277  NZ  LYS A  21      19.998  19.171 -25.627  1.00  0.86           N  
ATOM    278  H   LYS A  21      19.049  19.684 -31.917  1.00  0.86           H  
ATOM    279  HA  LYS A  21      21.565  19.512 -30.375  1.00  0.86           H  
ATOM    280 1HB  LYS A  21      19.147  17.689 -30.253  1.00  0.86           H  
ATOM    281 2HB  LYS A  21      20.711  17.278 -29.564  1.00  0.86           H  
ATOM    282 1HG  LYS A  21      20.548  19.333 -28.166  1.00  0.86           H  
ATOM    283 2HG  LYS A  21      18.910  19.544 -28.772  1.00  0.86           H  
ATOM    284 1HD  LYS A  21      18.274  17.346 -27.907  1.00  0.86           H  
ATOM    285 2HD  LYS A  21      19.930  17.132 -27.301  1.00  0.86           H  
ATOM    286 1HE  LYS A  21      18.141  19.425 -26.533  1.00  0.86           H  
ATOM    287 2HE  LYS A  21      18.306  17.930 -25.593  1.00  0.86           H  
ATOM    288 1HZ  LYS A  21      19.753  19.684 -24.796  1.00  0.86           H  
ATOM    289 2HZ  LYS A  21      20.632  18.425 -25.386  1.00  0.86           H  
ATOM    290 3HZ  LYS A  21      20.431  19.794 -26.287  1.00  0.86           H  
ATOM    291  N   ARG A  22      22.361  17.435 -31.622  1.00  0.74           N  
ATOM    292  CA  ARG A  22      22.895  16.442 -32.527  1.00  0.74           C  
ATOM    293  C   ARG A  22      22.661  15.087 -31.855  1.00  0.74           C  
ATOM    294  O   ARG A  22      22.786  14.977 -30.637  1.00  0.74           O  
ATOM    295  CB  ARG A  22      24.376  16.689 -32.788  1.00  0.74           C  
ATOM    296  CG  ARG A  22      24.743  17.976 -33.526  1.00  0.74           C  
ATOM    297  CD  ARG A  22      26.246  18.112 -33.748  1.00  0.74           C  
ATOM    298  NE  ARG A  22      26.534  19.159 -34.738  1.00  0.74           N  
ATOM    299  CZ  ARG A  22      26.737  20.451 -34.463  1.00  0.74           C  
ATOM    300  NH1 ARG A  22      26.777  20.828 -33.240  1.00  0.74           N  
ATOM    301  NH2 ARG A  22      26.892  21.335 -35.425  1.00  0.74           N  
ATOM    302  H   ARG A  22      22.778  17.583 -30.709  1.00  0.74           H  
ATOM    303  HA  ARG A  22      22.355  16.471 -33.476  1.00  0.74           H  
ATOM    304 1HB  ARG A  22      24.939  16.646 -31.857  1.00  0.74           H  
ATOM    305 2HB  ARG A  22      24.727  15.911 -33.428  1.00  0.74           H  
ATOM    306 1HG  ARG A  22      24.268  17.982 -34.493  1.00  0.74           H  
ATOM    307 2HG  ARG A  22      24.397  18.831 -32.954  1.00  0.74           H  
ATOM    308 1HD  ARG A  22      26.715  18.401 -32.807  1.00  0.74           H  
ATOM    309 2HD  ARG A  22      26.676  17.179 -34.081  1.00  0.74           H  
ATOM    310  HE  ARG A  22      26.530  18.895 -35.719  1.00  0.74           H  
ATOM    311 1HH1 ARG A  22      26.681  20.144 -32.508  1.00  0.74           H  
ATOM    312 2HH1 ARG A  22      26.886  21.817 -33.006  1.00  0.74           H  
ATOM    313 1HH2 ARG A  22      26.850  21.040 -36.394  1.00  0.74           H  
ATOM    314 2HH2 ARG A  22      27.049  22.302 -35.192  1.00  0.74           H  
ATOM    315  N   LEU A  23      22.289  14.060 -32.617  1.00  0.67           N  
ATOM    316  CA  LEU A  23      22.082  12.727 -32.028  1.00  0.67           C  
ATOM    317  C   LEU A  23      23.262  11.802 -32.318  1.00  0.67           C  
ATOM    318  O   LEU A  23      23.427  11.309 -33.438  1.00  0.67           O  
ATOM    319  CB  LEU A  23      20.763  12.104 -32.536  1.00  0.67           C  
ATOM    320  CG  LEU A  23      19.451  12.890 -32.205  1.00  0.67           C  
ATOM    321  CD1 LEU A  23      18.240  12.189 -32.845  1.00  0.67           C  
ATOM    322  CD2 LEU A  23      19.290  12.963 -30.725  1.00  0.67           C  
ATOM    323  H   LEU A  23      22.164  14.199 -33.611  1.00  0.67           H  
ATOM    324  HA  LEU A  23      22.005  12.831 -30.947  1.00  0.67           H  
ATOM    325 1HB  LEU A  23      20.820  11.997 -33.612  1.00  0.67           H  
ATOM    326 2HB  LEU A  23      20.662  11.112 -32.101  1.00  0.67           H  
ATOM    327  HG  LEU A  23      19.517  13.895 -32.590  1.00  0.67           H  
ATOM    328 1HD1 LEU A  23      17.335  12.744 -32.609  1.00  0.67           H  
ATOM    329 2HD1 LEU A  23      18.367  12.152 -33.918  1.00  0.67           H  
ATOM    330 3HD1 LEU A  23      18.156  11.173 -32.454  1.00  0.67           H  
ATOM    331 1HD2 LEU A  23      18.389  13.515 -30.472  1.00  0.67           H  
ATOM    332 2HD2 LEU A  23      19.225  11.955 -30.314  1.00  0.67           H  
ATOM    333 3HD2 LEU A  23      20.139  13.465 -30.318  1.00  0.67           H  
ATOM    334  N   TYR A  24      24.109  11.602 -31.308  1.00  0.64           N  
ATOM    335  CA  TYR A  24      25.346  10.835 -31.468  1.00  0.64           C  
ATOM    336  C   TYR A  24      25.143   9.347 -31.223  1.00  0.64           C  
ATOM    337  O   TYR A  24      24.681   8.954 -30.159  1.00  0.64           O  
ATOM    338  CB  TYR A  24      26.369  11.394 -30.497  1.00  0.64           C  
ATOM    339  CG  TYR A  24      27.719  10.768 -30.503  1.00  0.64           C  
ATOM    340  CD1 TYR A  24      28.558  10.964 -31.568  1.00  0.64           C  
ATOM    341  CD2 TYR A  24      28.145  10.043 -29.405  1.00  0.64           C  
ATOM    342  CE1 TYR A  24      29.824  10.458 -31.546  1.00  0.64           C  
ATOM    343  CE2 TYR A  24      29.414   9.528 -29.381  1.00  0.64           C  
ATOM    344  CZ  TYR A  24      30.258   9.739 -30.442  1.00  0.64           C  
ATOM    345  OH  TYR A  24      31.542   9.237 -30.408  1.00  0.64           O  
ATOM    346  H   TYR A  24      23.921  12.016 -30.390  1.00  0.64           H  
ATOM    347  HA  TYR A  24      25.710  10.959 -32.486  1.00  0.64           H  
ATOM    348 1HB  TYR A  24      26.483  12.446 -30.667  1.00  0.64           H  
ATOM    349 2HB  TYR A  24      25.969  11.296 -29.495  1.00  0.64           H  
ATOM    350  HD1 TYR A  24      28.219  11.528 -32.425  1.00  0.64           H  
ATOM    351  HD2 TYR A  24      27.478   9.895 -28.557  1.00  0.64           H  
ATOM    352  HE1 TYR A  24      30.489  10.627 -32.391  1.00  0.64           H  
ATOM    353  HE2 TYR A  24      29.758   8.968 -28.518  1.00  0.64           H  
ATOM    354  HH  TYR A  24      31.995   9.463 -31.227  1.00  0.64           H  
ATOM    355  N   CYS A  25      25.470   8.514 -32.197  1.00  0.62           N  
ATOM    356  CA  CYS A  25      25.281   7.074 -32.060  1.00  0.62           C  
ATOM    357  C   CYS A  25      26.517   6.406 -31.496  1.00  0.62           C  
ATOM    358  O   CYS A  25      27.599   6.490 -32.087  1.00  0.62           O  
ATOM    359  CB  CYS A  25      24.959   6.427 -33.382  1.00  0.62           C  
ATOM    360  SG  CYS A  25      24.628   4.640 -33.245  1.00  0.62           S  
ATOM    361  H   CYS A  25      25.852   8.877 -33.066  1.00  0.62           H  
ATOM    362  HA  CYS A  25      24.447   6.893 -31.380  1.00  0.62           H  
ATOM    363 1HB  CYS A  25      24.102   6.894 -33.805  1.00  0.62           H  
ATOM    364 2HB  CYS A  25      25.788   6.575 -34.075  1.00  0.62           H  
ATOM    365  HG  CYS A  25      23.552   4.757 -32.458  1.00  0.62           H  
ATOM    366  N   LYS A  26      26.350   5.678 -30.401  1.00  0.61           N  
ATOM    367  CA  LYS A  26      27.491   5.067 -29.722  1.00  0.61           C  
ATOM    368  C   LYS A  26      28.050   3.813 -30.384  1.00  0.61           C  
ATOM    369  O   LYS A  26      29.114   3.333 -30.001  1.00  0.61           O  
ATOM    370  CB  LYS A  26      27.111   4.734 -28.291  1.00  0.61           C  
ATOM    371  CG  LYS A  26      26.808   5.927 -27.454  1.00  0.61           C  
ATOM    372  CD  LYS A  26      28.079   6.743 -27.190  1.00  0.61           C  
ATOM    373  CE  LYS A  26      28.992   6.030 -26.185  1.00  0.61           C  
ATOM    374  NZ  LYS A  26      30.164   6.868 -25.782  1.00  0.61           N  
ATOM    375  H   LYS A  26      25.411   5.595 -29.993  1.00  0.61           H  
ATOM    376  HA  LYS A  26      28.293   5.806 -29.699  1.00  0.61           H  
ATOM    377 1HB  LYS A  26      26.218   4.101 -28.295  1.00  0.61           H  
ATOM    378 2HB  LYS A  26      27.913   4.172 -27.818  1.00  0.61           H  
ATOM    379 1HG  LYS A  26      26.059   6.555 -27.952  1.00  0.61           H  
ATOM    380 2HG  LYS A  26      26.399   5.575 -26.517  1.00  0.61           H  
ATOM    381 1HD  LYS A  26      28.621   6.852 -28.128  1.00  0.61           H  
ATOM    382 2HD  LYS A  26      27.828   7.735 -26.824  1.00  0.61           H  
ATOM    383 1HE  LYS A  26      28.415   5.782 -25.300  1.00  0.61           H  
ATOM    384 2HE  LYS A  26      29.358   5.108 -26.633  1.00  0.61           H  
ATOM    385 1HZ  LYS A  26      30.729   6.355 -25.120  1.00  0.61           H  
ATOM    386 2HZ  LYS A  26      30.722   7.093 -26.593  1.00  0.61           H  
ATOM    387 3HZ  LYS A  26      29.833   7.721 -25.350  1.00  0.61           H  
ATOM    388  N   ASN A  27      27.356   3.285 -31.376  1.00  0.61           N  
ATOM    389  CA  ASN A  27      27.824   2.093 -32.064  1.00  0.61           C  
ATOM    390  C   ASN A  27      29.057   2.401 -32.894  1.00  0.61           C  
ATOM    391  O   ASN A  27      30.088   1.742 -32.768  1.00  0.61           O  
ATOM    392  CB  ASN A  27      26.727   1.542 -32.936  1.00  0.61           C  
ATOM    393  CG  ASN A  27      27.033   0.221 -33.563  1.00  0.61           C  
ATOM    394  OD1 ASN A  27      27.790  -0.596 -33.009  1.00  0.61           O  
ATOM    395  ND2 ASN A  27      26.434  -0.034 -34.704  1.00  0.61           N  
ATOM    396  H   ASN A  27      26.484   3.715 -31.649  1.00  0.61           H  
ATOM    397  HA  ASN A  27      28.103   1.344 -31.321  1.00  0.61           H  
ATOM    398 1HB  ASN A  27      25.854   1.453 -32.340  1.00  0.61           H  
ATOM    399 2HB  ASN A  27      26.499   2.249 -33.734  1.00  0.61           H  
ATOM    400 1HD2 ASN A  27      26.584  -0.904 -35.162  1.00  0.61           H  
ATOM    401 2HD2 ASN A  27      25.801   0.650 -35.122  1.00  0.61           H  
ATOM    402  N   GLY A  28      28.930   3.387 -33.775  1.00  0.60           N  
ATOM    403  CA  GLY A  28      30.029   3.760 -34.646  1.00  0.60           C  
ATOM    404  C   GLY A  28      30.669   5.109 -34.324  1.00  0.60           C  
ATOM    405  O   GLY A  28      31.759   5.401 -34.826  1.00  0.60           O  
ATOM    406  H   GLY A  28      28.056   3.883 -33.834  1.00  0.60           H  
ATOM    407 1HA  GLY A  28      30.793   2.982 -34.615  1.00  0.60           H  
ATOM    408 2HA  GLY A  28      29.660   3.784 -35.662  1.00  0.60           H  
ATOM    409  N   GLY A  29      30.030   5.939 -33.489  1.00  0.59           N  
ATOM    410  CA  GLY A  29      30.545   7.279 -33.234  1.00  0.59           C  
ATOM    411  C   GLY A  29      30.132   8.308 -34.308  1.00  0.59           C  
ATOM    412  O   GLY A  29      30.843   9.288 -34.540  1.00  0.59           O  
ATOM    413  H   GLY A  29      29.156   5.690 -33.032  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      30.164   7.601 -32.268  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      31.629   7.247 -33.148  1.00  0.59           H  
ATOM    416  N   PHE A  30      29.005   8.057 -34.976  1.00  0.59           N  
ATOM    417  CA  PHE A  30      28.472   8.925 -36.039  1.00  0.59           C  
ATOM    418  C   PHE A  30      27.274   9.720 -35.542  1.00  0.59           C  
ATOM    419  O   PHE A  30      26.542   9.256 -34.669  1.00  0.59           O  
ATOM    420  CB  PHE A  30      27.963   8.104 -37.223  1.00  0.59           C  
ATOM    421  CG  PHE A  30      28.964   7.340 -37.970  1.00  0.59           C  
ATOM    422  CD1 PHE A  30      29.327   6.112 -37.526  1.00  0.59           C  
ATOM    423  CD2 PHE A  30      29.514   7.814 -39.134  1.00  0.59           C  
ATOM    424  CE1 PHE A  30      30.234   5.363 -38.207  1.00  0.59           C  
ATOM    425  CE2 PHE A  30      30.427   7.066 -39.837  1.00  0.59           C  
ATOM    426  CZ  PHE A  30      30.791   5.833 -39.366  1.00  0.59           C  
ATOM    427  H   PHE A  30      28.488   7.229 -34.719  1.00  0.59           H  
ATOM    428  HA  PHE A  30      29.248   9.621 -36.365  1.00  0.59           H  
ATOM    429 1HB  PHE A  30      27.209   7.404 -36.866  1.00  0.59           H  
ATOM    430 2HB  PHE A  30      27.469   8.773 -37.917  1.00  0.59           H  
ATOM    431  HD1 PHE A  30      28.877   5.738 -36.615  1.00  0.59           H  
ATOM    432  HD2 PHE A  30      29.215   8.778 -39.497  1.00  0.59           H  
ATOM    433  HE1 PHE A  30      30.515   4.391 -37.833  1.00  0.59           H  
ATOM    434  HE2 PHE A  30      30.857   7.447 -40.762  1.00  0.59           H  
ATOM    435  HZ  PHE A  30      31.512   5.224 -39.909  1.00  0.59           H  
ATOM    436  N   PHE A  31      27.033  10.884 -36.122  1.00  0.58           N  
ATOM    437  CA  PHE A  31      25.854  11.654 -35.764  1.00  0.58           C  
ATOM    438  C   PHE A  31      24.775  11.482 -36.810  1.00  0.58           C  
ATOM    439  O   PHE A  31      25.075  11.494 -38.002  1.00  0.58           O  
ATOM    440  CB  PHE A  31      26.185  13.115 -35.692  1.00  0.58           C  
ATOM    441  CG  PHE A  31      27.105  13.504 -34.617  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      28.471  13.471 -34.819  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      26.618  13.916 -33.407  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      29.327  13.852 -33.818  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      27.460  14.314 -32.404  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      28.818  14.283 -32.600  1.00  0.58           C  
ATOM    447  H   PHE A  31      27.670  11.251 -36.822  1.00  0.58           H  
ATOM    448  HA  PHE A  31      25.475  11.310 -34.807  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      26.630  13.416 -36.639  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      25.260  13.682 -35.574  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      28.865  13.138 -35.786  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      25.543  13.923 -33.252  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      30.405  13.818 -33.986  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      27.051  14.643 -31.450  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      29.485  14.588 -31.801  1.00  0.58           H  
ATOM    456  N   LEU A  32      23.525  11.329 -36.370  1.00  0.58           N  
ATOM    457  CA  LEU A  32      22.408  11.147 -37.298  1.00  0.58           C  
ATOM    458  C   LEU A  32      22.200  12.396 -38.155  1.00  0.58           C  
ATOM    459  O   LEU A  32      22.091  13.510 -37.641  1.00  0.58           O  
ATOM    460  CB  LEU A  32      21.132  10.784 -36.527  1.00  0.58           C  
ATOM    461  CG  LEU A  32      19.936  10.318 -37.354  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      20.284   9.005 -38.045  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      18.783  10.092 -36.431  1.00  0.58           C  
ATOM    464  H   LEU A  32      23.357  11.326 -35.362  1.00  0.58           H  
ATOM    465  HA  LEU A  32      22.647  10.322 -37.968  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      21.371  10.001 -35.815  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      20.815  11.660 -35.970  1.00  0.58           H  
ATOM    468  HG  LEU A  32      19.679  11.060 -38.117  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      19.428   8.664 -38.621  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      21.132   9.163 -38.713  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      20.541   8.253 -37.299  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      17.943   9.726 -37.007  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      19.062   9.348 -35.684  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      18.525  11.023 -35.939  1.00  0.58           H  
ATOM    475  N   ARG A  33      22.159  12.192 -39.461  1.00  0.58           N  
ATOM    476  CA  ARG A  33      22.063  13.246 -40.461  1.00  0.58           C  
ATOM    477  C   ARG A  33      20.857  13.154 -41.375  1.00  0.58           C  
ATOM    478  O   ARG A  33      20.502  12.082 -41.874  1.00  0.58           O  
ATOM    479  CB  ARG A  33      23.311  13.212 -41.337  1.00  0.58           C  
ATOM    480  CG  ARG A  33      23.397  14.304 -42.378  1.00  0.58           C  
ATOM    481  CD  ARG A  33      24.722  14.353 -43.077  1.00  0.58           C  
ATOM    482  NE  ARG A  33      25.019  13.185 -43.905  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      26.153  13.060 -44.637  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      27.055  14.033 -44.635  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      26.363  11.971 -45.358  1.00  0.58           N  
ATOM    486  H   ARG A  33      22.258  11.245 -39.797  1.00  0.58           H  
ATOM    487  HA  ARG A  33      22.010  14.203 -39.945  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      24.214  13.211 -40.742  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      23.314  12.271 -41.884  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      22.627  14.149 -43.134  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      23.239  15.255 -41.892  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      24.744  15.232 -43.719  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      25.504  14.444 -42.333  1.00  0.58           H  
ATOM    494  HE  ARG A  33      24.353  12.387 -43.914  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      26.900  14.895 -44.073  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      27.897  13.943 -45.178  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      25.653  11.210 -45.365  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      27.201  11.872 -45.898  1.00  0.58           H  
ATOM    499  N   ILE A  34      20.234  14.303 -41.623  1.00  0.58           N  
ATOM    500  CA  ILE A  34      19.126  14.344 -42.564  1.00  0.58           C  
ATOM    501  C   ILE A  34      19.503  15.181 -43.770  1.00  0.58           C  
ATOM    502  O   ILE A  34      19.620  16.403 -43.692  1.00  0.58           O  
ATOM    503  CB  ILE A  34      17.870  14.910 -41.917  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      17.480  14.079 -40.745  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      16.784  14.970 -42.910  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      16.356  14.673 -39.971  1.00  0.58           C  
ATOM    507  H   ILE A  34      20.566  15.167 -41.184  1.00  0.58           H  
ATOM    508  HA  ILE A  34      18.911  13.333 -42.912  1.00  0.58           H  
ATOM    509  HB  ILE A  34      18.075  15.913 -41.547  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      17.207  13.096 -41.095  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      18.334  13.985 -40.076  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      15.887  15.373 -42.446  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      17.083  15.597 -43.753  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      16.614  13.977 -43.250  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      16.133  14.066 -39.129  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      16.661  15.626 -39.632  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      15.467  14.771 -40.599  1.00  0.58           H  
ATOM    518  N   HIS A  35      19.748  14.518 -44.880  1.00  0.58           N  
ATOM    519  CA  HIS A  35      20.182  15.198 -46.079  1.00  0.58           C  
ATOM    520  C   HIS A  35      18.970  15.862 -46.770  1.00  0.58           C  
ATOM    521  O   HIS A  35      17.873  15.298 -46.745  1.00  0.58           O  
ATOM    522  CB  HIS A  35      20.885  14.221 -47.016  1.00  0.58           C  
ATOM    523  CG  HIS A  35      21.716  14.849 -48.106  1.00  0.58           C  
ATOM    524  ND1 HIS A  35      21.172  15.423 -49.238  1.00  0.58           N  
ATOM    525  CD2 HIS A  35      23.059  14.981 -48.225  1.00  0.58           C  
ATOM    526  CE1 HIS A  35      22.144  15.874 -50.011  1.00  0.58           C  
ATOM    527  NE2 HIS A  35      23.301  15.622 -49.418  1.00  0.58           N  
ATOM    528  H   HIS A  35      19.618  13.503 -44.919  1.00  0.58           H  
ATOM    529  HA  HIS A  35      20.914  15.945 -45.796  1.00  0.58           H  
ATOM    530 1HB  HIS A  35      21.530  13.561 -46.431  1.00  0.58           H  
ATOM    531 2HB  HIS A  35      20.134  13.586 -47.493  1.00  0.58           H  
ATOM    532  HD2 HIS A  35      23.808  14.639 -47.509  1.00  0.58           H  
ATOM    533  HE1 HIS A  35      22.013  16.368 -50.971  1.00  0.58           H  
ATOM    534  HE2 HIS A  35      24.215  15.855 -49.780  1.00  0.58           H  
ATOM    535  N   PRO A  36      19.110  17.055 -47.367  1.00  0.58           N  
ATOM    536  CA  PRO A  36      18.119  17.708 -48.205  1.00  0.58           C  
ATOM    537  C   PRO A  36      17.505  16.794 -49.277  1.00  0.58           C  
ATOM    538  O   PRO A  36      16.347  17.011 -49.647  1.00  0.58           O  
ATOM    539  CB  PRO A  36      18.934  18.850 -48.828  1.00  0.58           C  
ATOM    540  CG  PRO A  36      19.942  19.189 -47.757  1.00  0.58           C  
ATOM    541  CD  PRO A  36      20.299  17.875 -47.117  1.00  0.58           C  
ATOM    542  HA  PRO A  36      17.328  18.115 -47.560  1.00  0.58           H  
ATOM    543 1HB  PRO A  36      19.402  18.508 -49.766  1.00  0.58           H  
ATOM    544 2HB  PRO A  36      18.272  19.690 -49.081  1.00  0.58           H  
ATOM    545 1HG  PRO A  36      20.820  19.684 -48.200  1.00  0.58           H  
ATOM    546 2HG  PRO A  36      19.511  19.899 -47.038  1.00  0.58           H  
ATOM    547 1HD  PRO A  36      21.203  17.485 -47.565  1.00  0.58           H  
ATOM    548 2HD  PRO A  36      20.393  18.020 -46.052  1.00  0.58           H  
ATOM    549  N   ASP A  37      18.240  15.769 -49.769  1.00  0.58           N  
ATOM    550  CA  ASP A  37      17.681  14.886 -50.805  1.00  0.58           C  
ATOM    551  C   ASP A  37      16.750  13.781 -50.268  1.00  0.58           C  
ATOM    552  O   ASP A  37      16.262  12.960 -51.046  1.00  0.58           O  
ATOM    553  CB  ASP A  37      18.786  14.200 -51.631  1.00  0.58           C  
ATOM    554  CG  ASP A  37      19.642  13.096 -50.907  1.00  0.58           C  
ATOM    555  OD1 ASP A  37      19.333  12.706 -49.791  1.00  0.58           O  
ATOM    556  OD2 ASP A  37      20.591  12.639 -51.522  1.00  0.58           O  
ATOM    557  H   ASP A  37      19.202  15.621 -49.465  1.00  0.58           H  
ATOM    558  HA  ASP A  37      17.097  15.505 -51.485  1.00  0.58           H  
ATOM    559 1HB  ASP A  37      18.332  13.747 -52.511  1.00  0.58           H  
ATOM    560 2HB  ASP A  37      19.475  14.965 -51.989  1.00  0.58           H  
ATOM    561  N   GLY A  38      16.478  13.765 -48.960  1.00  0.58           N  
ATOM    562  CA  GLY A  38      15.587  12.765 -48.366  1.00  0.58           C  
ATOM    563  C   GLY A  38      16.312  11.574 -47.722  1.00  0.58           C  
ATOM    564  O   GLY A  38      15.692  10.751 -47.030  1.00  0.58           O  
ATOM    565  H   GLY A  38      16.924  14.445 -48.344  1.00  0.58           H  
ATOM    566 1HA  GLY A  38      14.958  13.252 -47.630  1.00  0.58           H  
ATOM    567 2HA  GLY A  38      14.913  12.395 -49.135  1.00  0.58           H  
ATOM    568  N   ARG A  39      17.615  11.454 -47.954  1.00  0.58           N  
ATOM    569  CA  ARG A  39      18.398  10.368 -47.378  1.00  0.58           C  
ATOM    570  C   ARG A  39      18.758  10.597 -45.912  1.00  0.58           C  
ATOM    571  O   ARG A  39      19.146  11.700 -45.508  1.00  0.58           O  
ATOM    572  CB  ARG A  39      19.672  10.160 -48.177  1.00  0.58           C  
ATOM    573  CG  ARG A  39      20.563   8.999 -47.744  1.00  0.58           C  
ATOM    574  CD  ARG A  39      21.681   8.821 -48.711  1.00  0.58           C  
ATOM    575  NE  ARG A  39      22.566   7.719 -48.359  1.00  0.58           N  
ATOM    576  CZ  ARG A  39      23.552   7.262 -49.157  1.00  0.58           C  
ATOM    577  NH1 ARG A  39      23.745   7.821 -50.337  1.00  0.58           N  
ATOM    578  NH2 ARG A  39      24.322   6.258 -48.772  1.00  0.58           N  
ATOM    579  H   ARG A  39      18.098  12.123 -48.569  1.00  0.58           H  
ATOM    580  HA  ARG A  39      17.806   9.455 -47.442  1.00  0.58           H  
ATOM    581 1HB  ARG A  39      19.418  10.019 -49.228  1.00  0.58           H  
ATOM    582 2HB  ARG A  39      20.277  11.066 -48.119  1.00  0.58           H  
ATOM    583 1HG  ARG A  39      20.995   9.209 -46.761  1.00  0.58           H  
ATOM    584 2HG  ARG A  39      19.982   8.079 -47.699  1.00  0.58           H  
ATOM    585 1HD  ARG A  39      21.274   8.630 -49.703  1.00  0.58           H  
ATOM    586 2HD  ARG A  39      22.274   9.736 -48.735  1.00  0.58           H  
ATOM    587  HE  ARG A  39      22.444   7.276 -47.454  1.00  0.58           H  
ATOM    588 1HH1 ARG A  39      23.155   8.590 -50.635  1.00  0.58           H  
ATOM    589 2HH1 ARG A  39      24.479   7.484 -50.941  1.00  0.58           H  
ATOM    590 1HH2 ARG A  39      24.189   5.811 -47.852  1.00  0.58           H  
ATOM    591 2HH2 ARG A  39      25.053   5.923 -49.380  1.00  0.58           H  
ATOM    592  N   VAL A  40      18.643   9.537 -45.114  1.00  0.58           N  
ATOM    593  CA  VAL A  40      19.055   9.602 -43.717  1.00  0.58           C  
ATOM    594  C   VAL A  40      20.190   8.610 -43.468  1.00  0.58           C  
ATOM    595  O   VAL A  40      20.116   7.436 -43.843  1.00  0.58           O  
ATOM    596  CB  VAL A  40      17.881   9.323 -42.768  1.00  0.58           C  
ATOM    597  CG1 VAL A  40      18.365   9.369 -41.326  1.00  0.58           C  
ATOM    598  CG2 VAL A  40      16.788  10.335 -43.003  1.00  0.58           C  
ATOM    599  H   VAL A  40      18.284   8.668 -45.482  1.00  0.58           H  
ATOM    600  HA  VAL A  40      19.425  10.604 -43.508  1.00  0.58           H  
ATOM    601  HB  VAL A  40      17.493   8.319 -42.958  1.00  0.58           H  
ATOM    602 1HG1 VAL A  40      17.551   9.166 -40.671  1.00  0.58           H  
ATOM    603 2HG1 VAL A  40      19.144   8.623 -41.176  1.00  0.58           H  
ATOM    604 3HG1 VAL A  40      18.765  10.359 -41.106  1.00  0.58           H  
ATOM    605 1HG2 VAL A  40      15.947  10.132 -42.345  1.00  0.58           H  
ATOM    606 2HG2 VAL A  40      17.176  11.332 -42.810  1.00  0.58           H  
ATOM    607 3HG2 VAL A  40      16.457  10.269 -44.036  1.00  0.58           H  
ATOM    608  N   ASP A  41      21.267   9.120 -42.893  1.00  0.59           N  
ATOM    609  CA  ASP A  41      22.481   8.349 -42.595  1.00  0.59           C  
ATOM    610  C   ASP A  41      23.202   8.995 -41.427  1.00  0.59           C  
ATOM    611  O   ASP A  41      22.622   9.863 -40.785  1.00  0.59           O  
ATOM    612  CB  ASP A  41      23.394   8.286 -43.834  1.00  0.59           C  
ATOM    613  CG  ASP A  41      23.844   9.675 -44.340  1.00  0.59           C  
ATOM    614  OD1 ASP A  41      23.522  10.652 -43.717  1.00  0.59           O  
ATOM    615  OD2 ASP A  41      24.526   9.745 -45.337  1.00  0.59           O  
ATOM    616  H   ASP A  41      21.213  10.103 -42.613  1.00  0.59           H  
ATOM    617  HA  ASP A  41      22.202   7.333 -42.307  1.00  0.59           H  
ATOM    618 1HB  ASP A  41      24.282   7.695 -43.601  1.00  0.59           H  
ATOM    619 2HB  ASP A  41      22.871   7.770 -44.640  1.00  0.59           H  
ATOM    620  N   GLY A  42      24.438   8.592 -41.136  1.00  0.60           N  
ATOM    621  CA  GLY A  42      25.191   9.280 -40.110  1.00  0.60           C  
ATOM    622  C   GLY A  42      26.492   9.841 -40.687  1.00  0.60           C  
ATOM    623  O   GLY A  42      26.958   9.398 -41.739  1.00  0.60           O  
ATOM    624  H   GLY A  42      24.863   7.809 -41.614  1.00  0.60           H  
ATOM    625 1HA  GLY A  42      24.584  10.086 -39.725  1.00  0.60           H  
ATOM    626 2HA  GLY A  42      25.412   8.606 -39.293  1.00  0.60           H  
ATOM    627  N   VAL A  43      27.131  10.743 -39.947  1.00  0.62           N  
ATOM    628  CA  VAL A  43      28.409  11.316 -40.383  1.00  0.62           C  
ATOM    629  C   VAL A  43      29.265  11.630 -39.159  1.00  0.62           C  
ATOM    630  O   VAL A  43      28.745  11.933 -38.091  1.00  0.62           O  
ATOM    631  CB  VAL A  43      28.158  12.599 -41.201  1.00  0.62           C  
ATOM    632  CG1 VAL A  43      27.614  13.657 -40.281  1.00  0.62           C  
ATOM    633  CG2 VAL A  43      29.416  13.058 -41.945  1.00  0.62           C  
ATOM    634  H   VAL A  43      26.662  11.069 -39.101  1.00  0.62           H  
ATOM    635  HA  VAL A  43      28.929  10.592 -41.009  1.00  0.62           H  
ATOM    636  HB  VAL A  43      27.380  12.391 -41.935  1.00  0.62           H  
ATOM    637 1HG1 VAL A  43      27.383  14.561 -40.848  1.00  0.62           H  
ATOM    638 2HG1 VAL A  43      26.711  13.267 -39.817  1.00  0.62           H  
ATOM    639 3HG1 VAL A  43      28.348  13.897 -39.510  1.00  0.62           H  
ATOM    640 1HG2 VAL A  43      29.183  13.955 -42.523  1.00  0.62           H  
ATOM    641 2HG2 VAL A  43      30.201  13.286 -41.279  1.00  0.62           H  
ATOM    642 3HG2 VAL A  43      29.742  12.269 -42.620  1.00  0.62           H  
ATOM    643  N   ARG A  44      30.584  11.545 -39.292  1.00  0.64           N  
ATOM    644  CA  ARG A  44      31.460  11.828 -38.152  1.00  0.64           C  
ATOM    645  C   ARG A  44      31.836  13.310 -38.034  1.00  0.64           C  
ATOM    646  O   ARG A  44      32.551  13.715 -37.117  1.00  0.64           O  
ATOM    647  CB  ARG A  44      32.749  11.030 -38.262  1.00  0.64           C  
ATOM    648  CG  ARG A  44      32.596   9.546 -38.177  1.00  0.64           C  
ATOM    649  CD  ARG A  44      33.910   8.861 -38.136  1.00  0.64           C  
ATOM    650  NE  ARG A  44      33.757   7.433 -38.136  1.00  0.64           N  
ATOM    651  CZ  ARG A  44      33.399   6.741 -37.055  1.00  0.64           C  
ATOM    652  NH1 ARG A  44      33.139   7.369 -35.945  1.00  0.64           N  
ATOM    653  NH2 ARG A  44      33.276   5.433 -37.083  1.00  0.64           N  
ATOM    654  H   ARG A  44      30.986  11.284 -40.183  1.00  0.64           H  
ATOM    655  HA  ARG A  44      30.944  11.525 -37.239  1.00  0.64           H  
ATOM    656 1HB  ARG A  44      33.235  11.261 -39.209  1.00  0.64           H  
ATOM    657 2HB  ARG A  44      33.427  11.334 -37.465  1.00  0.64           H  
ATOM    658 1HG  ARG A  44      32.025   9.274 -37.283  1.00  0.64           H  
ATOM    659 2HG  ARG A  44      32.074   9.208 -39.058  1.00  0.64           H  
ATOM    660 1HD  ARG A  44      34.499   9.142 -39.008  1.00  0.64           H  
ATOM    661 2HD  ARG A  44      34.441   9.146 -37.229  1.00  0.64           H  
ATOM    662  HE  ARG A  44      33.940   6.925 -38.989  1.00  0.64           H  
ATOM    663 1HH1 ARG A  44      33.210   8.374 -35.895  1.00  0.64           H  
ATOM    664 2HH1 ARG A  44      32.828   6.817 -35.146  1.00  0.64           H  
ATOM    665 1HH2 ARG A  44      33.455   4.914 -37.928  1.00  0.64           H  
ATOM    666 2HH2 ARG A  44      32.945   4.972 -36.230  1.00  0.64           H  
ATOM    667  N   GLU A  45      31.375  14.106 -38.980  1.00  0.66           N  
ATOM    668  CA  GLU A  45      31.708  15.517 -39.044  1.00  0.66           C  
ATOM    669  C   GLU A  45      30.739  16.386 -38.249  1.00  0.66           C  
ATOM    670  O   GLU A  45      29.638  16.703 -38.702  1.00  0.66           O  
ATOM    671  CB  GLU A  45      31.759  15.958 -40.507  1.00  0.66           C  
ATOM    672  CG  GLU A  45      32.859  15.265 -41.317  1.00  0.66           C  
ATOM    673  CD  GLU A  45      32.939  15.707 -42.766  1.00  0.66           C  
ATOM    674  OE1 GLU A  45      32.167  16.544 -43.163  1.00  0.66           O  
ATOM    675  OE2 GLU A  45      33.779  15.197 -43.471  1.00  0.66           O  
ATOM    676  H   GLU A  45      30.776  13.712 -39.681  1.00  0.66           H  
ATOM    677  HA  GLU A  45      32.703  15.651 -38.615  1.00  0.66           H  
ATOM    678 1HB  GLU A  45      30.799  15.756 -40.983  1.00  0.66           H  
ATOM    679 2HB  GLU A  45      31.927  17.036 -40.557  1.00  0.66           H  
ATOM    680 1HG  GLU A  45      33.818  15.462 -40.839  1.00  0.66           H  
ATOM    681 2HG  GLU A  45      32.687  14.190 -41.283  1.00  0.66           H  
ATOM    682  N   LYS A  46      31.194  16.836 -37.081  1.00  0.67           N  
ATOM    683  CA  LYS A  46      30.384  17.635 -36.157  1.00  0.67           C  
ATOM    684  C   LYS A  46      29.929  18.953 -36.777  1.00  0.67           C  
ATOM    685  O   LYS A  46      28.915  19.521 -36.380  1.00  0.67           O  
ATOM    686  CB  LYS A  46      31.174  17.954 -34.894  1.00  0.67           C  
ATOM    687  CG  LYS A  46      31.433  16.782 -33.986  1.00  0.67           C  
ATOM    688  CD  LYS A  46      32.271  17.199 -32.780  1.00  0.67           C  
ATOM    689  CE  LYS A  46      32.555  16.024 -31.853  1.00  0.67           C  
ATOM    690  NZ  LYS A  46      33.423  16.424 -30.705  1.00  0.67           N  
ATOM    691  H   LYS A  46      32.122  16.551 -36.796  1.00  0.67           H  
ATOM    692  HA  LYS A  46      29.507  17.054 -35.881  1.00  0.67           H  
ATOM    693 1HB  LYS A  46      32.137  18.383 -35.169  1.00  0.67           H  
ATOM    694 2HB  LYS A  46      30.636  18.707 -34.315  1.00  0.67           H  
ATOM    695 1HG  LYS A  46      30.482  16.419 -33.632  1.00  0.67           H  
ATOM    696 2HG  LYS A  46      31.936  15.984 -34.536  1.00  0.67           H  
ATOM    697 1HD  LYS A  46      33.220  17.614 -33.124  1.00  0.67           H  
ATOM    698 2HD  LYS A  46      31.740  17.971 -32.219  1.00  0.67           H  
ATOM    699 1HE  LYS A  46      31.616  15.639 -31.466  1.00  0.67           H  
ATOM    700 2HE  LYS A  46      33.055  15.236 -32.418  1.00  0.67           H  
ATOM    701 1HZ  LYS A  46      33.591  15.624 -30.112  1.00  0.67           H  
ATOM    702 2HZ  LYS A  46      34.304  16.775 -31.054  1.00  0.67           H  
ATOM    703 3HZ  LYS A  46      32.963  17.149 -30.169  1.00  0.67           H  
ATOM    704  N   SER A  47      30.715  19.459 -37.726  1.00  0.67           N  
ATOM    705  CA  SER A  47      30.441  20.730 -38.380  1.00  0.67           C  
ATOM    706  C   SER A  47      29.376  20.658 -39.477  1.00  0.67           C  
ATOM    707  O   SER A  47      28.983  21.692 -40.015  1.00  0.67           O  
ATOM    708  CB  SER A  47      31.722  21.310 -38.943  1.00  0.67           C  
ATOM    709  OG  SER A  47      32.235  20.506 -39.967  1.00  0.67           O  
ATOM    710  H   SER A  47      31.528  18.930 -38.004  1.00  0.67           H  
ATOM    711  HA  SER A  47      30.074  21.419 -37.618  1.00  0.67           H  
ATOM    712 1HB  SER A  47      31.519  22.307 -39.331  1.00  0.67           H  
ATOM    713 2HB  SER A  47      32.460  21.411 -38.149  1.00  0.67           H  
ATOM    714  HG  SER A  47      31.485  20.279 -40.527  1.00  0.67           H  
ATOM    715  N   ASP A  48      28.932  19.452 -39.843  1.00  0.66           N  
ATOM    716  CA  ASP A  48      27.924  19.308 -40.889  1.00  0.66           C  
ATOM    717  C   ASP A  48      26.597  19.944 -40.415  1.00  0.66           C  
ATOM    718  O   ASP A  48      26.036  19.533 -39.409  1.00  0.66           O  
ATOM    719  CB  ASP A  48      27.722  17.825 -41.266  1.00  0.66           C  
ATOM    720  CG  ASP A  48      26.767  17.581 -42.483  1.00  0.66           C  
ATOM    721  OD1 ASP A  48      25.971  18.449 -42.793  1.00  0.66           O  
ATOM    722  OD2 ASP A  48      26.831  16.526 -43.081  1.00  0.66           O  
ATOM    723  H   ASP A  48      29.277  18.610 -39.377  1.00  0.66           H  
ATOM    724  HA  ASP A  48      28.304  19.811 -41.768  1.00  0.66           H  
ATOM    725 1HB  ASP A  48      28.697  17.381 -41.493  1.00  0.66           H  
ATOM    726 2HB  ASP A  48      27.333  17.286 -40.398  1.00  0.66           H  
ATOM    727  N   PRO A  49      26.054  20.964 -41.079  1.00  0.66           N  
ATOM    728  CA  PRO A  49      24.847  21.644 -40.661  1.00  0.66           C  
ATOM    729  C   PRO A  49      23.611  20.728 -40.747  1.00  0.66           C  
ATOM    730  O   PRO A  49      22.569  21.007 -40.136  1.00  0.66           O  
ATOM    731  CB  PRO A  49      24.799  22.838 -41.626  1.00  0.66           C  
ATOM    732  CG  PRO A  49      25.557  22.394 -42.842  1.00  0.66           C  
ATOM    733  CD  PRO A  49      26.647  21.485 -42.327  1.00  0.66           C  
ATOM    734  HA  PRO A  49      24.985  21.996 -39.630  1.00  0.66           H  
ATOM    735 1HB  PRO A  49      23.760  23.088 -41.861  1.00  0.66           H  
ATOM    736 2HB  PRO A  49      25.241  23.724 -41.148  1.00  0.66           H  
ATOM    737 1HG  PRO A  49      24.871  21.890 -43.519  1.00  0.66           H  
ATOM    738 2HG  PRO A  49      25.950  23.263 -43.381  1.00  0.66           H  
ATOM    739 1HD  PRO A  49      26.793  20.688 -43.066  1.00  0.66           H  
ATOM    740 2HD  PRO A  49      27.567  22.050 -42.118  1.00  0.66           H  
ATOM    741  N   HIS A  50      23.729  19.590 -41.444  1.00  0.65           N  
ATOM    742  CA  HIS A  50      22.580  18.713 -41.625  1.00  0.65           C  
ATOM    743  C   HIS A  50      22.439  17.699 -40.491  1.00  0.65           C  
ATOM    744  O   HIS A  50      21.550  16.835 -40.516  1.00  0.65           O  
ATOM    745  CB  HIS A  50      22.694  17.998 -42.955  1.00  0.65           C  
ATOM    746  CG  HIS A  50      22.804  18.963 -44.048  1.00  0.65           C  
ATOM    747  ND1 HIS A  50      24.020  19.304 -44.565  1.00  0.65           N  
ATOM    748  CD2 HIS A  50      21.894  19.737 -44.677  1.00  0.65           C  
ATOM    749  CE1 HIS A  50      23.864  20.220 -45.501  1.00  0.65           C  
ATOM    750  NE2 HIS A  50      22.576  20.503 -45.593  1.00  0.65           N  
ATOM    751  H   HIS A  50      24.610  19.329 -41.905  1.00  0.65           H  
ATOM    752  HA  HIS A  50      21.670  19.306 -41.643  1.00  0.65           H  
ATOM    753 1HB  HIS A  50      23.590  17.380 -42.961  1.00  0.65           H  
ATOM    754 2HB  HIS A  50      21.837  17.361 -43.121  1.00  0.65           H  
ATOM    755  HD1 HIS A  50      24.904  18.930 -44.191  1.00  0.65           H  
ATOM    756  HD2 HIS A  50      20.812  19.839 -44.575  1.00  0.65           H  
ATOM    757  HE1 HIS A  50      24.726  20.612 -46.038  1.00  0.65           H  
ATOM    758  N   ILE A  51      23.287  17.826 -39.466  1.00  0.66           N  
ATOM    759  CA  ILE A  51      23.130  16.980 -38.291  1.00  0.66           C  
ATOM    760  C   ILE A  51      22.564  17.793 -37.145  1.00  0.66           C  
ATOM    761  O   ILE A  51      22.484  17.321 -36.013  1.00  0.66           O  
ATOM    762  CB  ILE A  51      24.417  16.255 -37.864  1.00  0.66           C  
ATOM    763  CG1 ILE A  51      25.487  17.156 -37.506  1.00  0.66           C  
ATOM    764  CG2 ILE A  51      24.871  15.362 -38.906  1.00  0.66           C  
ATOM    765  CD1 ILE A  51      26.648  16.467 -36.870  1.00  0.66           C  
ATOM    766  H   ILE A  51      24.047  18.512 -39.500  1.00  0.66           H  
ATOM    767  HA  ILE A  51      22.404  16.200 -38.515  1.00  0.66           H  
ATOM    768  HB  ILE A  51      24.194  15.656 -36.979  1.00  0.66           H  
ATOM    769 1HG1 ILE A  51      25.850  17.581 -38.379  1.00  0.66           H  
ATOM    770 2HG1 ILE A  51      25.103  17.934 -36.859  1.00  0.66           H  
ATOM    771 1HG2 ILE A  51      25.740  14.842 -38.544  1.00  0.66           H  
ATOM    772 2HG2 ILE A  51      24.093  14.675 -39.093  1.00  0.66           H  
ATOM    773 3HG2 ILE A  51      25.116  15.919 -39.810  1.00  0.66           H  
ATOM    774 1HD1 ILE A  51      27.409  17.196 -36.665  1.00  0.66           H  
ATOM    775 2HD1 ILE A  51      26.329  15.996 -35.959  1.00  0.66           H  
ATOM    776 3HD1 ILE A  51      27.048  15.715 -37.549  1.00  0.66           H  
ATOM    777  N   LYS A  52      22.132  19.023 -37.438  1.00  0.68           N  
ATOM    778  CA  LYS A  52      21.481  19.815 -36.413  1.00  0.68           C  
ATOM    779  C   LYS A  52      19.996  19.476 -36.457  1.00  0.68           C  
ATOM    780  O   LYS A  52      19.323  19.751 -37.462  1.00  0.68           O  
ATOM    781  CB  LYS A  52      21.739  21.293 -36.664  1.00  0.68           C  
ATOM    782  CG  LYS A  52      21.095  22.200 -35.663  1.00  0.68           C  
ATOM    783  CD  LYS A  52      21.339  23.682 -35.962  1.00  0.68           C  
ATOM    784  CE  LYS A  52      22.763  24.105 -35.611  1.00  0.68           C  
ATOM    785  NZ  LYS A  52      22.978  25.568 -35.816  1.00  0.68           N  
ATOM    786  H   LYS A  52      22.234  19.417 -38.374  1.00  0.68           H  
ATOM    787  HA  LYS A  52      21.868  19.537 -35.431  1.00  0.68           H  
ATOM    788 1HB  LYS A  52      22.814  21.480 -36.654  1.00  0.68           H  
ATOM    789 2HB  LYS A  52      21.371  21.564 -37.657  1.00  0.68           H  
ATOM    790 1HG  LYS A  52      20.032  22.008 -35.701  1.00  0.68           H  
ATOM    791 2HG  LYS A  52      21.455  21.957 -34.672  1.00  0.68           H  
ATOM    792 1HD  LYS A  52      21.165  23.867 -37.024  1.00  0.68           H  
ATOM    793 2HD  LYS A  52      20.636  24.287 -35.389  1.00  0.68           H  
ATOM    794 1HE  LYS A  52      22.955  23.869 -34.568  1.00  0.68           H  
ATOM    795 2HE  LYS A  52      23.466  23.551 -36.235  1.00  0.68           H  
ATOM    796 1HZ  LYS A  52      23.930  25.802 -35.567  1.00  0.68           H  
ATOM    797 2HZ  LYS A  52      22.815  25.805 -36.784  1.00  0.68           H  
ATOM    798 3HZ  LYS A  52      22.340  26.088 -35.230  1.00  0.68           H  
ATOM    799  N   LEU A  53      19.509  18.829 -35.397  1.00  0.73           N  
ATOM    800  CA  LEU A  53      18.144  18.339 -35.360  1.00  0.73           C  
ATOM    801  C   LEU A  53      17.325  19.037 -34.269  1.00  0.73           C  
ATOM    802  O   LEU A  53      17.834  19.329 -33.191  1.00  0.73           O  
ATOM    803  CB  LEU A  53      18.164  16.816 -35.095  1.00  0.73           C  
ATOM    804  CG  LEU A  53      19.069  15.955 -36.086  1.00  0.73           C  
ATOM    805  CD1 LEU A  53      19.048  14.504 -35.695  1.00  0.73           C  
ATOM    806  CD2 LEU A  53      18.616  16.127 -37.467  1.00  0.73           C  
ATOM    807  H   LEU A  53      20.107  18.640 -34.601  1.00  0.73           H  
ATOM    808  HA  LEU A  53      17.694  18.530 -36.322  1.00  0.73           H  
ATOM    809 1HB  LEU A  53      18.528  16.649 -34.080  1.00  0.73           H  
ATOM    810 2HB  LEU A  53      17.142  16.447 -35.162  1.00  0.73           H  
ATOM    811  HG  LEU A  53      20.104  16.294 -36.008  1.00  0.73           H  
ATOM    812 1HD1 LEU A  53      19.694  13.936 -36.368  1.00  0.73           H  
ATOM    813 2HD1 LEU A  53      19.413  14.416 -34.698  1.00  0.73           H  
ATOM    814 3HD1 LEU A  53      18.039  14.120 -35.756  1.00  0.73           H  
ATOM    815 1HD2 LEU A  53      19.252  15.546 -38.143  1.00  0.73           H  
ATOM    816 2HD2 LEU A  53      17.588  15.794 -37.544  1.00  0.73           H  
ATOM    817 3HD2 LEU A  53      18.696  17.159 -37.706  1.00  0.73           H  
ATOM    818  N   GLN A  54      16.046  19.256 -34.511  1.00  0.80           N  
ATOM    819  CA  GLN A  54      15.173  19.793 -33.472  1.00  0.80           C  
ATOM    820  C   GLN A  54      14.257  18.658 -33.067  1.00  0.80           C  
ATOM    821  O   GLN A  54      13.781  17.910 -33.926  1.00  0.80           O  
ATOM    822  CB  GLN A  54      14.400  21.020 -33.955  1.00  0.80           C  
ATOM    823  CG  GLN A  54      13.553  21.695 -32.879  1.00  0.80           C  
ATOM    824  CD  GLN A  54      12.866  22.955 -33.396  1.00  0.80           C  
ATOM    825  OE1 GLN A  54      12.120  22.903 -34.382  1.00  0.80           O  
ATOM    826  NE2 GLN A  54      13.118  24.093 -32.746  1.00  0.80           N  
ATOM    827  H   GLN A  54      15.678  19.029 -35.429  1.00  0.80           H  
ATOM    828  HA  GLN A  54      15.762  20.079 -32.602  1.00  0.80           H  
ATOM    829 1HB  GLN A  54      15.106  21.764 -34.322  1.00  0.80           H  
ATOM    830 2HB  GLN A  54      13.752  20.743 -34.787  1.00  0.80           H  
ATOM    831 1HG  GLN A  54      12.785  21.001 -32.532  1.00  0.80           H  
ATOM    832 2HG  GLN A  54      14.204  21.977 -32.041  1.00  0.80           H  
ATOM    833 1HE2 GLN A  54      12.698  24.948 -33.052  1.00  0.80           H  
ATOM    834 2HE2 GLN A  54      13.751  24.100 -31.939  1.00  0.80           H  
ATOM    835  N   LEU A  55      14.078  18.446 -31.771  1.00  0.89           N  
ATOM    836  CA  LEU A  55      13.251  17.331 -31.352  1.00  0.89           C  
ATOM    837  C   LEU A  55      11.950  17.859 -30.780  1.00  0.89           C  
ATOM    838  O   LEU A  55      11.955  18.491 -29.742  1.00  0.89           O  
ATOM    839  CB  LEU A  55      14.051  16.461 -30.368  1.00  0.89           C  
ATOM    840  CG  LEU A  55      15.111  15.522 -31.065  1.00  0.89           C  
ATOM    841  CD1 LEU A  55      16.448  16.264 -31.314  1.00  0.89           C  
ATOM    842  CD2 LEU A  55      15.311  14.263 -30.227  1.00  0.89           C  
ATOM    843  H   LEU A  55      14.449  19.077 -31.055  1.00  0.89           H  
ATOM    844  HA  LEU A  55      13.005  16.716 -32.215  1.00  0.89           H  
ATOM    845 1HB  LEU A  55      14.588  17.121 -29.683  1.00  0.89           H  
ATOM    846 2HB  LEU A  55      13.373  15.855 -29.790  1.00  0.89           H  
ATOM    847  HG  LEU A  55      14.735  15.255 -32.031  1.00  0.89           H  
ATOM    848 1HD1 LEU A  55      17.144  15.593 -31.824  1.00  0.89           H  
ATOM    849 2HD1 LEU A  55      16.291  17.138 -31.927  1.00  0.89           H  
ATOM    850 3HD1 LEU A  55      16.874  16.570 -30.361  1.00  0.89           H  
ATOM    851 1HD2 LEU A  55      16.012  13.601 -30.728  1.00  0.89           H  
ATOM    852 2HD2 LEU A  55      15.704  14.528 -29.245  1.00  0.89           H  
ATOM    853 3HD2 LEU A  55      14.367  13.746 -30.103  1.00  0.89           H  
ATOM    854  N   GLN A  56      10.836  17.664 -31.476  1.00  1.00           N  
ATOM    855  CA  GLN A  56       9.591  18.269 -31.015  1.00  1.00           C  
ATOM    856  C   GLN A  56       8.599  17.281 -30.445  1.00  1.00           C  
ATOM    857  O   GLN A  56       8.083  16.404 -31.147  1.00  1.00           O  
ATOM    858  CB  GLN A  56       8.928  19.043 -32.151  1.00  1.00           C  
ATOM    859  CG  GLN A  56       7.553  19.641 -31.807  1.00  1.00           C  
ATOM    860  CD  GLN A  56       7.595  20.779 -30.775  1.00  1.00           C  
ATOM    861  OE1 GLN A  56       8.197  21.849 -31.027  1.00  1.00           O  
ATOM    862  NE2 GLN A  56       6.947  20.560 -29.622  1.00  1.00           N  
ATOM    863  H   GLN A  56      10.846  17.111 -32.333  1.00  1.00           H  
ATOM    864  HA  GLN A  56       9.829  18.978 -30.223  1.00  1.00           H  
ATOM    865 1HB  GLN A  56       9.583  19.859 -32.462  1.00  1.00           H  
ATOM    866 2HB  GLN A  56       8.806  18.380 -33.011  1.00  1.00           H  
ATOM    867 1HG  GLN A  56       7.104  20.028 -32.719  1.00  1.00           H  
ATOM    868 2HG  GLN A  56       6.925  18.845 -31.395  1.00  1.00           H  
ATOM    869 1HE2 GLN A  56       6.916  21.244 -28.903  1.00  1.00           H  
ATOM    870 2HE2 GLN A  56       6.457  19.666 -29.461  1.00  1.00           H  
ATOM    871  N   ALA A  57       8.358  17.389 -29.151  1.00  1.12           N  
ATOM    872  CA  ALA A  57       7.427  16.482 -28.519  1.00  1.12           C  
ATOM    873  C   ALA A  57       5.993  16.831 -28.892  1.00  1.12           C  
ATOM    874  O   ALA A  57       5.630  18.007 -29.018  1.00  1.12           O  
ATOM    875  CB  ALA A  57       7.595  16.496 -27.019  1.00  1.12           C  
ATOM    876  H   ALA A  57       8.822  18.105 -28.607  1.00  1.12           H  
ATOM    877  HA  ALA A  57       7.635  15.487 -28.875  1.00  1.12           H  
ATOM    878 1HB  ALA A  57       6.902  15.776 -26.573  1.00  1.12           H  
ATOM    879 2HB  ALA A  57       8.596  16.215 -26.798  1.00  1.12           H  
ATOM    880 3HB  ALA A  57       7.393  17.489 -26.629  1.00  1.12           H  
ATOM    881  N   GLU A  58       5.179  15.796 -29.022  1.00  1.21           N  
ATOM    882  CA  GLU A  58       3.741  15.902 -29.223  1.00  1.21           C  
ATOM    883  C   GLU A  58       3.041  15.564 -27.911  1.00  1.21           C  
ATOM    884  O   GLU A  58       1.999  16.125 -27.575  1.00  1.21           O  
ATOM    885  CB  GLU A  58       3.271  14.964 -30.337  1.00  1.21           C  
ATOM    886  CG  GLU A  58       1.776  15.062 -30.647  1.00  1.21           C  
ATOM    887  CD  GLU A  58       1.331  14.241 -31.841  1.00  1.21           C  
ATOM    888  OE1 GLU A  58       1.526  13.049 -31.831  1.00  1.21           O  
ATOM    889  OE2 GLU A  58       0.788  14.817 -32.758  1.00  1.21           O  
ATOM    890  H   GLU A  58       5.598  14.878 -28.959  1.00  1.21           H  
ATOM    891  HA  GLU A  58       3.494  16.928 -29.494  1.00  1.21           H  
ATOM    892 1HB  GLU A  58       3.808  15.201 -31.234  1.00  1.21           H  
ATOM    893 2HB  GLU A  58       3.507  13.929 -30.072  1.00  1.21           H  
ATOM    894 1HG  GLU A  58       1.220  14.732 -29.769  1.00  1.21           H  
ATOM    895 2HG  GLU A  58       1.528  16.107 -30.824  1.00  1.21           H  
ATOM    896  N   GLU A  59       3.651  14.629 -27.188  1.00  1.26           N  
ATOM    897  CA  GLU A  59       3.159  14.067 -25.928  1.00  1.26           C  
ATOM    898  C   GLU A  59       4.368  13.590 -25.143  1.00  1.26           C  
ATOM    899  O   GLU A  59       5.455  13.456 -25.704  1.00  1.26           O  
ATOM    900  CB  GLU A  59       2.132  12.942 -26.184  1.00  1.26           C  
ATOM    901  CG  GLU A  59       1.513  12.246 -24.930  1.00  1.26           C  
ATOM    902  CD  GLU A  59       0.827  13.169 -23.934  1.00  1.26           C  
ATOM    903  OE1 GLU A  59      -0.375  13.302 -23.979  1.00  1.26           O  
ATOM    904  OE2 GLU A  59       1.532  13.731 -23.118  1.00  1.26           O  
ATOM    905  H   GLU A  59       4.517  14.251 -27.573  1.00  1.26           H  
ATOM    906  HA  GLU A  59       2.667  14.855 -25.356  1.00  1.26           H  
ATOM    907 1HB  GLU A  59       1.308  13.341 -26.777  1.00  1.26           H  
ATOM    908 2HB  GLU A  59       2.605  12.163 -26.780  1.00  1.26           H  
ATOM    909 1HG  GLU A  59       0.766  11.542 -25.292  1.00  1.26           H  
ATOM    910 2HG  GLU A  59       2.279  11.660 -24.425  1.00  1.26           H  
ATOM    911  N   ARG A  60       4.233  13.386 -23.838  1.00  1.23           N  
ATOM    912  CA  ARG A  60       5.407  12.919 -23.116  1.00  1.23           C  
ATOM    913  C   ARG A  60       5.953  11.652 -23.755  1.00  1.23           C  
ATOM    914  O   ARG A  60       5.249  10.655 -23.911  1.00  1.23           O  
ATOM    915  CB  ARG A  60       5.082  12.612 -21.658  1.00  1.23           C  
ATOM    916  CG  ARG A  60       6.260  12.033 -20.855  1.00  1.23           C  
ATOM    917  CD  ARG A  60       5.926  11.789 -19.417  1.00  1.23           C  
ATOM    918  NE  ARG A  60       5.798  13.018 -18.650  1.00  1.23           N  
ATOM    919  CZ  ARG A  60       5.437  13.074 -17.350  1.00  1.23           C  
ATOM    920  NH1 ARG A  60       5.176  11.966 -16.687  1.00  1.23           N  
ATOM    921  NH2 ARG A  60       5.344  14.244 -16.740  1.00  1.23           N  
ATOM    922  H   ARG A  60       3.324  13.521 -23.388  1.00  1.23           H  
ATOM    923  HA  ARG A  60       6.171  13.695 -23.154  1.00  1.23           H  
ATOM    924 1HB  ARG A  60       4.751  13.522 -21.160  1.00  1.23           H  
ATOM    925 2HB  ARG A  60       4.260  11.897 -21.612  1.00  1.23           H  
ATOM    926 1HG  ARG A  60       6.557  11.080 -21.294  1.00  1.23           H  
ATOM    927 2HG  ARG A  60       7.102  12.726 -20.899  1.00  1.23           H  
ATOM    928 1HD  ARG A  60       4.976  11.258 -19.361  1.00  1.23           H  
ATOM    929 2HD  ARG A  60       6.699  11.179 -18.963  1.00  1.23           H  
ATOM    930  HE  ARG A  60       5.987  13.891 -19.124  1.00  1.23           H  
ATOM    931 1HH1 ARG A  60       5.243  11.070 -17.152  1.00  1.23           H  
ATOM    932 2HH1 ARG A  60       4.901  12.014 -15.716  1.00  1.23           H  
ATOM    933 1HH2 ARG A  60       5.543  15.095 -17.247  1.00  1.23           H  
ATOM    934 2HH2 ARG A  60       5.073  14.288 -15.769  1.00  1.23           H  
ATOM    935  N   GLY A  61       7.228  11.704 -24.121  1.00  1.15           N  
ATOM    936  CA  GLY A  61       7.922  10.579 -24.727  1.00  1.15           C  
ATOM    937  C   GLY A  61       7.682  10.410 -26.232  1.00  1.15           C  
ATOM    938  O   GLY A  61       8.323   9.570 -26.841  1.00  1.15           O  
ATOM    939  H   GLY A  61       7.733  12.567 -23.981  1.00  1.15           H  
ATOM    940 1HA  GLY A  61       8.994  10.687 -24.549  1.00  1.15           H  
ATOM    941 2HA  GLY A  61       7.623   9.665 -24.218  1.00  1.15           H  
ATOM    942  N   VAL A  62       6.826  11.222 -26.858  1.00  1.03           N  
ATOM    943  CA  VAL A  62       6.569  11.051 -28.296  1.00  1.03           C  
ATOM    944  C   VAL A  62       7.037  12.275 -29.061  1.00  1.03           C  
ATOM    945  O   VAL A  62       6.522  13.381 -28.852  1.00  1.03           O  
ATOM    946  CB  VAL A  62       5.091  10.798 -28.572  1.00  1.03           C  
ATOM    947  CG1 VAL A  62       4.890  10.631 -30.068  1.00  1.03           C  
ATOM    948  CG2 VAL A  62       4.639   9.590 -27.783  1.00  1.03           C  
ATOM    949  H   VAL A  62       6.332  11.943 -26.338  1.00  1.03           H  
ATOM    950  HA  VAL A  62       7.127  10.189 -28.654  1.00  1.03           H  
ATOM    951  HB  VAL A  62       4.509  11.666 -28.262  1.00  1.03           H  
ATOM    952 1HG1 VAL A  62       3.837  10.462 -30.287  1.00  1.03           H  
ATOM    953 2HG1 VAL A  62       5.224  11.533 -30.576  1.00  1.03           H  
ATOM    954 3HG1 VAL A  62       5.479   9.786 -30.406  1.00  1.03           H  
ATOM    955 1HG2 VAL A  62       3.583   9.411 -27.968  1.00  1.03           H  
ATOM    956 2HG2 VAL A  62       5.217   8.730 -28.087  1.00  1.03           H  
ATOM    957 3HG2 VAL A  62       4.790   9.775 -26.715  1.00  1.03           H  
ATOM    958  N   VAL A  63       8.037  12.053 -29.923  1.00  0.91           N  
ATOM    959  CA  VAL A  63       8.797  13.101 -30.598  1.00  0.91           C  
ATOM    960  C   VAL A  63       8.953  13.006 -32.117  1.00  0.91           C  
ATOM    961  O   VAL A  63       9.215  11.935 -32.671  1.00  0.91           O  
ATOM    962  CB  VAL A  63      10.217  13.101 -29.987  1.00  0.91           C  
ATOM    963  CG1 VAL A  63      11.102  14.132 -30.643  1.00  0.91           C  
ATOM    964  CG2 VAL A  63      10.134  13.368 -28.497  1.00  0.91           C  
ATOM    965  H   VAL A  63       8.327  11.088 -30.063  1.00  0.91           H  
ATOM    966  HA  VAL A  63       8.316  14.044 -30.382  1.00  0.91           H  
ATOM    967  HB  VAL A  63      10.671  12.122 -30.153  1.00  0.91           H  
ATOM    968 1HG1 VAL A  63      12.072  14.077 -30.189  1.00  0.91           H  
ATOM    969 2HG1 VAL A  63      11.198  13.940 -31.700  1.00  0.91           H  
ATOM    970 3HG1 VAL A  63      10.678  15.112 -30.487  1.00  0.91           H  
ATOM    971 1HG2 VAL A  63      11.137  13.332 -28.094  1.00  0.91           H  
ATOM    972 2HG2 VAL A  63       9.699  14.347 -28.323  1.00  0.91           H  
ATOM    973 3HG2 VAL A  63       9.537  12.609 -28.005  1.00  0.91           H  
ATOM    974  N   SER A  64       8.785  14.145 -32.790  1.00  0.81           N  
ATOM    975  CA  SER A  64       9.064  14.232 -34.221  1.00  0.81           C  
ATOM    976  C   SER A  64      10.455  14.871 -34.362  1.00  0.81           C  
ATOM    977  O   SER A  64      10.727  15.917 -33.769  1.00  0.81           O  
ATOM    978  CB  SER A  64       8.009  15.040 -34.944  1.00  0.81           C  
ATOM    979  OG  SER A  64       8.331  15.183 -36.292  1.00  0.81           O  
ATOM    980  H   SER A  64       8.509  14.984 -32.280  1.00  0.81           H  
ATOM    981  HA  SER A  64       9.095  13.230 -34.650  1.00  0.81           H  
ATOM    982 1HB  SER A  64       7.061  14.535 -34.862  1.00  0.81           H  
ATOM    983 2HB  SER A  64       7.907  16.018 -34.477  1.00  0.81           H  
ATOM    984  HG  SER A  64       8.470  14.282 -36.620  1.00  0.81           H  
ATOM    985  N   ILE A  65      11.359  14.226 -35.090  1.00  0.74           N  
ATOM    986  CA  ILE A  65      12.734  14.729 -35.199  1.00  0.74           C  
ATOM    987  C   ILE A  65      12.955  15.419 -36.548  1.00  0.74           C  
ATOM    988  O   ILE A  65      12.755  14.806 -37.600  1.00  0.74           O  
ATOM    989  CB  ILE A  65      13.718  13.566 -35.042  1.00  0.74           C  
ATOM    990  CG1 ILE A  65      13.481  12.879 -33.669  1.00  0.74           C  
ATOM    991  CG2 ILE A  65      15.164  14.075 -35.164  1.00  0.74           C  
ATOM    992  CD1 ILE A  65      14.206  11.580 -33.480  1.00  0.74           C  
ATOM    993  H   ILE A  65      11.093  13.373 -35.563  1.00  0.74           H  
ATOM    994  HA  ILE A  65      12.916  15.457 -34.407  1.00  0.74           H  
ATOM    995  HB  ILE A  65      13.507  12.844 -35.803  1.00  0.74           H  
ATOM    996 1HG1 ILE A  65      13.780  13.540 -32.894  1.00  0.74           H  
ATOM    997 2HG1 ILE A  65      12.416  12.676 -33.556  1.00  0.74           H  
ATOM    998 1HG2 ILE A  65      15.853  13.241 -35.057  1.00  0.74           H  
ATOM    999 2HG2 ILE A  65      15.307  14.539 -36.141  1.00  0.74           H  
ATOM   1000 3HG2 ILE A  65      15.358  14.810 -34.383  1.00  0.74           H  
ATOM   1001 1HD1 ILE A  65      13.969  11.195 -32.508  1.00  0.74           H  
ATOM   1002 2HD1 ILE A  65      13.887  10.864 -34.235  1.00  0.74           H  
ATOM   1003 3HD1 ILE A  65      15.279  11.739 -33.557  1.00  0.74           H  
ATOM   1004  N   LYS A  66      13.348  16.698 -36.517  1.00  0.69           N  
ATOM   1005  CA  LYS A  66      13.476  17.487 -37.747  1.00  0.69           C  
ATOM   1006  C   LYS A  66      14.876  18.007 -38.030  1.00  0.69           C  
ATOM   1007  O   LYS A  66      15.534  18.567 -37.159  1.00  0.69           O  
ATOM   1008  CB  LYS A  66      12.537  18.687 -37.687  1.00  0.69           C  
ATOM   1009  CG  LYS A  66      12.526  19.582 -38.937  1.00  0.69           C  
ATOM   1010  CD  LYS A  66      11.555  20.735 -38.765  1.00  0.69           C  
ATOM   1011  CE  LYS A  66      11.358  21.510 -40.049  1.00  0.69           C  
ATOM   1012  NZ  LYS A  66      10.257  22.505 -39.915  1.00  0.69           N  
ATOM   1013  H   LYS A  66      13.516  17.144 -35.614  1.00  0.69           H  
ATOM   1014  HA  LYS A  66      13.192  16.862 -38.582  1.00  0.69           H  
ATOM   1015 1HB  LYS A  66      11.536  18.345 -37.497  1.00  0.69           H  
ATOM   1016 2HB  LYS A  66      12.824  19.314 -36.843  1.00  0.69           H  
ATOM   1017 1HG  LYS A  66      13.517  19.989 -39.115  1.00  0.69           H  
ATOM   1018 2HG  LYS A  66      12.234  18.991 -39.808  1.00  0.69           H  
ATOM   1019 1HD  LYS A  66      10.616  20.403 -38.385  1.00  0.69           H  
ATOM   1020 2HD  LYS A  66      11.979  21.421 -38.032  1.00  0.69           H  
ATOM   1021 1HE  LYS A  66      12.279  22.037 -40.289  1.00  0.69           H  
ATOM   1022 2HE  LYS A  66      11.121  20.818 -40.861  1.00  0.69           H  
ATOM   1023 1HZ  LYS A  66      10.146  23.011 -40.782  1.00  0.69           H  
ATOM   1024 2HZ  LYS A  66       9.387  21.993 -39.700  1.00  0.69           H  
ATOM   1025 3HZ  LYS A  66      10.470  23.154 -39.169  1.00  0.69           H  
ATOM   1026  N   GLY A  67      15.330  17.854 -39.267  1.00  0.66           N  
ATOM   1027  CA  GLY A  67      16.616  18.403 -39.650  1.00  0.66           C  
ATOM   1028  C   GLY A  67      16.410  19.868 -39.877  1.00  0.66           C  
ATOM   1029  O   GLY A  67      15.640  20.257 -40.766  1.00  0.66           O  
ATOM   1030  H   GLY A  67      14.756  17.381 -39.949  1.00  0.66           H  
ATOM   1031 1HA  GLY A  67      17.338  18.264 -38.862  1.00  0.66           H  
ATOM   1032 2HA  GLY A  67      16.988  17.919 -40.552  1.00  0.66           H  
ATOM   1033  N   VAL A  68      17.118  20.682 -39.101  1.00  0.63           N  
ATOM   1034  CA  VAL A  68      16.954  22.127 -39.122  1.00  0.63           C  
ATOM   1035  C   VAL A  68      17.391  22.731 -40.445  1.00  0.63           C  
ATOM   1036  O   VAL A  68      16.700  23.567 -41.014  1.00  0.63           O  
ATOM   1037  CB  VAL A  68      17.725  22.755 -37.941  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      17.719  24.260 -38.035  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68      17.090  22.291 -36.619  1.00  0.63           C  
ATOM   1040  H   VAL A  68      17.776  20.275 -38.429  1.00  0.63           H  
ATOM   1041  HA  VAL A  68      15.892  22.346 -38.983  1.00  0.63           H  
ATOM   1042  HB  VAL A  68      18.765  22.424 -37.980  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      18.279  24.676 -37.199  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      18.183  24.567 -38.972  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      16.692  24.623 -38.002  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      17.635  22.712 -35.784  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      16.052  22.621 -36.577  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68      17.126  21.202 -36.567  1.00  0.63           H  
ATOM   1049  N   SER A  69      18.542  22.293 -40.938  1.00  0.62           N  
ATOM   1050  CA  SER A  69      19.060  22.799 -42.200  1.00  0.62           C  
ATOM   1051  C   SER A  69      18.309  22.238 -43.402  1.00  0.62           C  
ATOM   1052  O   SER A  69      18.117  22.921 -44.408  1.00  0.62           O  
ATOM   1053  CB  SER A  69      20.510  22.433 -42.333  1.00  0.62           C  
ATOM   1054  OG  SER A  69      21.283  23.059 -41.344  1.00  0.62           O  
ATOM   1055  H   SER A  69      19.066  21.606 -40.418  1.00  0.62           H  
ATOM   1056  HA  SER A  69      18.957  23.884 -42.203  1.00  0.62           H  
ATOM   1057 1HB  SER A  69      20.634  21.357 -42.269  1.00  0.62           H  
ATOM   1058 2HB  SER A  69      20.863  22.741 -43.316  1.00  0.62           H  
ATOM   1059  HG  SER A  69      21.441  22.376 -40.653  1.00  0.62           H  
ATOM   1060  N   ALA A  70      17.935  20.961 -43.309  1.00  0.60           N  
ATOM   1061  CA  ALA A  70      17.267  20.264 -44.406  1.00  0.60           C  
ATOM   1062  C   ALA A  70      15.769  20.542 -44.457  1.00  0.60           C  
ATOM   1063  O   ALA A  70      15.141  20.338 -45.497  1.00  0.60           O  
ATOM   1064  CB  ALA A  70      17.494  18.769 -44.285  1.00  0.60           C  
ATOM   1065  H   ALA A  70      18.118  20.466 -42.449  1.00  0.60           H  
ATOM   1066  HA  ALA A  70      17.704  20.614 -45.340  1.00  0.60           H  
ATOM   1067 1HB  ALA A  70      17.028  18.254 -45.121  1.00  0.60           H  
ATOM   1068 2HB  ALA A  70      18.561  18.568 -44.290  1.00  0.60           H  
ATOM   1069 3HB  ALA A  70      17.062  18.405 -43.353  1.00  0.60           H  
ATOM   1070  N   ASN A  71      15.192  20.999 -43.343  1.00  0.59           N  
ATOM   1071  CA  ASN A  71      13.756  21.228 -43.217  1.00  0.59           C  
ATOM   1072  C   ASN A  71      12.952  19.968 -43.519  1.00  0.59           C  
ATOM   1073  O   ASN A  71      11.908  20.021 -44.174  1.00  0.59           O  
ATOM   1074  CB  ASN A  71      13.310  22.379 -44.098  1.00  0.59           C  
ATOM   1075  CG  ASN A  71      13.867  23.703 -43.651  1.00  0.59           C  
ATOM   1076  OD1 ASN A  71      13.687  24.101 -42.493  1.00  0.59           O  
ATOM   1077  ND2 ASN A  71      14.547  24.385 -44.538  1.00  0.59           N  
ATOM   1078  H   ASN A  71      15.752  21.144 -42.508  1.00  0.59           H  
ATOM   1079  HA  ASN A  71      13.558  21.494 -42.181  1.00  0.59           H  
ATOM   1080 1HB  ASN A  71      13.601  22.208 -45.130  1.00  0.59           H  
ATOM   1081 2HB  ASN A  71      12.223  22.438 -44.079  1.00  0.59           H  
ATOM   1082 1HD2 ASN A  71      14.947  25.268 -44.290  1.00  0.59           H  
ATOM   1083 2HD2 ASN A  71      14.676  24.019 -45.458  1.00  0.59           H  
ATOM   1084  N   ARG A  72      13.462  18.839 -43.035  1.00  0.59           N  
ATOM   1085  CA  ARG A  72      12.814  17.537 -43.231  1.00  0.59           C  
ATOM   1086  C   ARG A  72      12.686  16.738 -41.943  1.00  0.59           C  
ATOM   1087  O   ARG A  72      13.495  16.873 -41.031  1.00  0.59           O  
ATOM   1088  CB  ARG A  72      13.539  16.677 -44.242  1.00  0.59           C  
ATOM   1089  CG  ARG A  72      13.533  17.092 -45.699  1.00  0.59           C  
ATOM   1090  CD  ARG A  72      14.295  16.071 -46.471  1.00  0.59           C  
ATOM   1091  NE  ARG A  72      14.367  16.309 -47.901  1.00  0.59           N  
ATOM   1092  CZ  ARG A  72      13.503  15.834 -48.807  1.00  0.59           C  
ATOM   1093  NH1 ARG A  72      12.467  15.124 -48.442  1.00  0.59           N  
ATOM   1094  NH2 ARG A  72      13.735  16.085 -50.075  1.00  0.59           N  
ATOM   1095  H   ARG A  72      14.311  18.934 -42.481  1.00  0.59           H  
ATOM   1096  HA  ARG A  72      11.807  17.715 -43.612  1.00  0.59           H  
ATOM   1097 1HB  ARG A  72      14.572  16.576 -43.948  1.00  0.59           H  
ATOM   1098 2HB  ARG A  72      13.084  15.699 -44.214  1.00  0.59           H  
ATOM   1099 1HG  ARG A  72      12.506  17.133 -46.069  1.00  0.59           H  
ATOM   1100 2HG  ARG A  72      14.011  18.061 -45.822  1.00  0.59           H  
ATOM   1101 1HD  ARG A  72      15.318  16.018 -46.088  1.00  0.59           H  
ATOM   1102 2HD  ARG A  72      13.809  15.110 -46.324  1.00  0.59           H  
ATOM   1103  HE  ARG A  72      15.158  16.834 -48.281  1.00  0.59           H  
ATOM   1104 1HH1 ARG A  72      12.305  14.946 -47.462  1.00  0.59           H  
ATOM   1105 2HH1 ARG A  72      11.835  14.758 -49.135  1.00  0.59           H  
ATOM   1106 1HH2 ARG A  72      14.579  16.627 -50.307  1.00  0.59           H  
ATOM   1107 2HH2 ARG A  72      13.123  15.736 -50.792  1.00  0.59           H  
ATOM   1108  N   TYR A  73      11.694  15.867 -41.879  1.00  0.58           N  
ATOM   1109  CA  TYR A  73      11.459  15.079 -40.681  1.00  0.58           C  
ATOM   1110  C   TYR A  73      11.895  13.639 -40.853  1.00  0.58           C  
ATOM   1111  O   TYR A  73      11.725  13.065 -41.925  1.00  0.58           O  
ATOM   1112  CB  TYR A  73       9.970  15.119 -40.367  1.00  0.58           C  
ATOM   1113  CG  TYR A  73       9.474  16.494 -40.120  1.00  0.58           C  
ATOM   1114  CD1 TYR A  73       9.057  17.260 -41.206  1.00  0.58           C  
ATOM   1115  CD2 TYR A  73       9.425  17.002 -38.851  1.00  0.58           C  
ATOM   1116  CE1 TYR A  73       8.592  18.539 -41.019  1.00  0.58           C  
ATOM   1117  CE2 TYR A  73       8.949  18.280 -38.647  1.00  0.58           C  
ATOM   1118  CZ  TYR A  73       8.533  19.060 -39.725  1.00  0.58           C  
ATOM   1119  OH  TYR A  73       8.057  20.358 -39.504  1.00  0.58           O  
ATOM   1120  H   TYR A  73      11.069  15.776 -42.672  1.00  0.58           H  
ATOM   1121  HA  TYR A  73      12.020  15.505 -39.860  1.00  0.58           H  
ATOM   1122 1HB  TYR A  73       9.404  14.693 -41.203  1.00  0.58           H  
ATOM   1123 2HB  TYR A  73       9.766  14.512 -39.483  1.00  0.58           H  
ATOM   1124  HD1 TYR A  73       9.101  16.842 -42.215  1.00  0.58           H  
ATOM   1125  HD2 TYR A  73       9.755  16.397 -38.007  1.00  0.58           H  
ATOM   1126  HE1 TYR A  73       8.268  19.131 -41.877  1.00  0.58           H  
ATOM   1127  HE2 TYR A  73       8.904  18.681 -37.634  1.00  0.58           H  
ATOM   1128  HH  TYR A  73       7.807  20.447 -38.575  1.00  0.58           H  
ATOM   1129  N   LEU A  74      12.411  13.025 -39.799  1.00  0.59           N  
ATOM   1130  CA  LEU A  74      12.726  11.605 -39.892  1.00  0.59           C  
ATOM   1131  C   LEU A  74      11.429  10.825 -39.984  1.00  0.59           C  
ATOM   1132  O   LEU A  74      10.466  11.176 -39.306  1.00  0.59           O  
ATOM   1133  CB  LEU A  74      13.500  11.091 -38.670  1.00  0.59           C  
ATOM   1134  CG  LEU A  74      14.845  11.562 -38.430  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74      15.366  10.926 -37.180  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74      15.706  11.198 -39.594  1.00  0.59           C  
ATOM   1137  H   LEU A  74      12.560  13.546 -38.933  1.00  0.59           H  
ATOM   1138  HA  LEU A  74      13.309  11.423 -40.798  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74      12.924  11.364 -37.787  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74      13.525  10.040 -38.715  1.00  0.59           H  
ATOM   1141  HG  LEU A  74      14.819  12.625 -38.267  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74      16.352  11.310 -36.996  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74      14.743  11.157 -36.360  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74      15.395   9.843 -37.304  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74      16.728  11.531 -39.414  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74      15.692  10.123 -39.712  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74      15.313  11.669 -40.495  1.00  0.59           H  
ATOM   1148  N   ALA A  75      11.396   9.752 -40.767  1.00  0.60           N  
ATOM   1149  CA  ALA A  75      10.205   8.914 -40.824  1.00  0.60           C  
ATOM   1150  C   ALA A  75      10.524   7.467 -41.120  1.00  0.60           C  
ATOM   1151  O   ALA A  75      11.423   7.165 -41.904  1.00  0.60           O  
ATOM   1152  CB  ALA A  75       9.284   9.428 -41.896  1.00  0.60           C  
ATOM   1153  H   ALA A  75      12.186   9.538 -41.367  1.00  0.60           H  
ATOM   1154  HA  ALA A  75       9.721   8.954 -39.856  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75       8.382   8.814 -41.917  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75       9.014  10.465 -41.681  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75       9.790   9.374 -42.860  1.00  0.60           H  
ATOM   1158  N   MET A  76       9.759   6.556 -40.543  1.00  0.61           N  
ATOM   1159  CA  MET A  76      10.005   5.150 -40.828  1.00  0.61           C  
ATOM   1160  C   MET A  76       8.921   4.486 -41.657  1.00  0.61           C  
ATOM   1161  O   MET A  76       7.733   4.610 -41.374  1.00  0.61           O  
ATOM   1162  CB  MET A  76      10.235   4.405 -39.545  1.00  0.61           C  
ATOM   1163  CG  MET A  76      10.485   2.943 -39.734  1.00  0.61           C  
ATOM   1164  SD  MET A  76      10.829   2.159 -38.222  1.00  0.61           S  
ATOM   1165  CE  MET A  76      12.460   2.779 -37.942  1.00  0.61           C  
ATOM   1166  H   MET A  76       9.018   6.846 -39.900  1.00  0.61           H  
ATOM   1167  HA  MET A  76      10.920   5.076 -41.409  1.00  0.61           H  
ATOM   1168 1HB  MET A  76      11.092   4.832 -39.028  1.00  0.61           H  
ATOM   1169 2HB  MET A  76       9.366   4.518 -38.899  1.00  0.61           H  
ATOM   1170 1HG  MET A  76       9.609   2.464 -40.176  1.00  0.61           H  
ATOM   1171 2HG  MET A  76      11.334   2.793 -40.411  1.00  0.61           H  
ATOM   1172 1HE  MET A  76      12.849   2.371 -37.016  1.00  0.61           H  
ATOM   1173 2HE  MET A  76      13.084   2.472 -38.770  1.00  0.61           H  
ATOM   1174 3HE  MET A  76      12.442   3.864 -37.886  1.00  0.61           H  
ATOM   1175  N   LYS A  77       9.358   3.734 -42.656  1.00  0.63           N  
ATOM   1176  CA  LYS A  77       8.462   3.020 -43.552  1.00  0.63           C  
ATOM   1177  C   LYS A  77       8.206   1.575 -43.168  1.00  0.63           C  
ATOM   1178  O   LYS A  77       8.859   1.004 -42.292  1.00  0.63           O  
ATOM   1179  CB  LYS A  77       8.969   3.093 -44.987  1.00  0.63           C  
ATOM   1180  CG  LYS A  77       9.097   4.476 -45.522  1.00  0.63           C  
ATOM   1181  CD  LYS A  77       7.721   5.125 -45.603  1.00  0.63           C  
ATOM   1182  CE  LYS A  77       7.750   6.506 -46.244  1.00  0.63           C  
ATOM   1183  NZ  LYS A  77       6.378   7.090 -46.322  1.00  0.63           N  
ATOM   1184  H   LYS A  77      10.368   3.671 -42.819  1.00  0.63           H  
ATOM   1185  HA  LYS A  77       7.498   3.529 -43.524  1.00  0.63           H  
ATOM   1186 1HB  LYS A  77       9.961   2.634 -45.041  1.00  0.63           H  
ATOM   1187 2HB  LYS A  77       8.317   2.530 -45.649  1.00  0.63           H  
ATOM   1188 1HG  LYS A  77       9.758   5.068 -44.879  1.00  0.63           H  
ATOM   1189 2HG  LYS A  77       9.523   4.416 -46.517  1.00  0.63           H  
ATOM   1190 1HD  LYS A  77       7.050   4.487 -46.177  1.00  0.63           H  
ATOM   1191 2HD  LYS A  77       7.309   5.229 -44.593  1.00  0.63           H  
ATOM   1192 1HE  LYS A  77       8.378   7.162 -45.640  1.00  0.63           H  
ATOM   1193 2HE  LYS A  77       8.168   6.439 -47.248  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  77       6.408   8.006 -46.731  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  77       5.786   6.493 -46.876  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  77       5.988   7.149 -45.370  1.00  0.63           H  
ATOM   1197  N   GLU A  78       7.248   0.986 -43.874  1.00  0.64           N  
ATOM   1198  CA  GLU A  78       6.817  -0.398 -43.716  1.00  0.64           C  
ATOM   1199  C   GLU A  78       7.926  -1.423 -43.934  1.00  0.64           C  
ATOM   1200  O   GLU A  78       7.802  -2.570 -43.520  1.00  0.64           O  
ATOM   1201  CB  GLU A  78       5.658  -0.669 -44.671  1.00  0.64           C  
ATOM   1202  CG  GLU A  78       6.040  -0.624 -46.161  1.00  0.64           C  
ATOM   1203  CD  GLU A  78       4.863  -0.834 -47.102  1.00  0.64           C  
ATOM   1204  OE1 GLU A  78       3.784  -1.119 -46.636  1.00  0.64           O  
ATOM   1205  OE2 GLU A  78       5.055  -0.707 -48.291  1.00  0.64           O  
ATOM   1206  H   GLU A  78       6.765   1.545 -44.563  1.00  0.64           H  
ATOM   1207  HA  GLU A  78       6.463  -0.528 -42.700  1.00  0.64           H  
ATOM   1208 1HB  GLU A  78       5.236  -1.650 -44.460  1.00  0.64           H  
ATOM   1209 2HB  GLU A  78       4.874   0.068 -44.507  1.00  0.64           H  
ATOM   1210 1HG  GLU A  78       6.498   0.342 -46.376  1.00  0.64           H  
ATOM   1211 2HG  GLU A  78       6.784  -1.395 -46.357  1.00  0.64           H  
ATOM   1212  N   ASP A  79       8.986  -1.031 -44.634  1.00  0.64           N  
ATOM   1213  CA  ASP A  79      10.107  -1.928 -44.863  1.00  0.64           C  
ATOM   1214  C   ASP A  79      11.207  -1.795 -43.801  1.00  0.64           C  
ATOM   1215  O   ASP A  79      12.264  -2.414 -43.914  1.00  0.64           O  
ATOM   1216  CB  ASP A  79      10.682  -1.684 -46.255  1.00  0.64           C  
ATOM   1217  CG  ASP A  79      11.251  -0.277 -46.460  1.00  0.64           C  
ATOM   1218  OD1 ASP A  79      11.193   0.523 -45.544  1.00  0.64           O  
ATOM   1219  OD2 ASP A  79      11.729  -0.012 -47.545  1.00  0.64           O  
ATOM   1220  H   ASP A  79       9.015  -0.088 -44.984  1.00  0.64           H  
ATOM   1221  HA  ASP A  79       9.734  -2.952 -44.829  1.00  0.64           H  
ATOM   1222 1HB  ASP A  79      11.474  -2.407 -46.447  1.00  0.64           H  
ATOM   1223 2HB  ASP A  79       9.900  -1.852 -46.999  1.00  0.64           H  
ATOM   1224  N   GLY A  80      10.960  -0.995 -42.763  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      11.922  -0.778 -41.694  1.00  0.63           C  
ATOM   1226  C   GLY A  80      12.972   0.281 -42.027  1.00  0.63           C  
ATOM   1227  O   GLY A  80      13.901   0.484 -41.246  1.00  0.63           O  
ATOM   1228  H   GLY A  80      10.077  -0.489 -42.711  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      11.388  -0.460 -40.804  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      12.409  -1.721 -41.452  1.00  0.63           H  
ATOM   1231  N   ARG A  81      12.863   0.930 -43.191  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      13.840   1.929 -43.608  1.00  0.62           C  
ATOM   1233  C   ARG A  81      13.516   3.328 -43.088  1.00  0.62           C  
ATOM   1234  O   ARG A  81      12.351   3.741 -43.040  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      13.941   1.946 -45.116  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      15.027   2.816 -45.700  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      15.096   2.618 -47.172  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      16.145   3.408 -47.793  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      16.320   3.529 -49.123  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      15.506   2.911 -49.950  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      17.307   4.267 -49.597  1.00  0.62           N  
ATOM   1242  H   ARG A  81      12.096   0.715 -43.843  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      14.810   1.642 -43.213  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      14.088   0.930 -45.482  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      12.994   2.298 -45.529  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      14.810   3.865 -45.500  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      15.989   2.550 -45.260  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      15.289   1.566 -47.382  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      14.142   2.902 -47.616  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      16.789   3.898 -47.185  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      14.750   2.344 -49.587  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      15.636   3.001 -50.948  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      17.933   4.741 -48.962  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      17.436   4.357 -50.594  1.00  0.62           H  
ATOM   1255  N   LEU A  82      14.557   4.048 -42.662  1.00  0.61           N  
ATOM   1256  CA  LEU A  82      14.400   5.414 -42.169  1.00  0.61           C  
ATOM   1257  C   LEU A  82      14.679   6.422 -43.285  1.00  0.61           C  
ATOM   1258  O   LEU A  82      15.777   6.455 -43.846  1.00  0.61           O  
ATOM   1259  CB  LEU A  82      15.362   5.642 -41.009  1.00  0.61           C  
ATOM   1260  CG  LEU A  82      15.332   6.972 -40.296  1.00  0.61           C  
ATOM   1261  CD1 LEU A  82      14.009   7.110 -39.612  1.00  0.61           C  
ATOM   1262  CD2 LEU A  82      16.441   7.014 -39.279  1.00  0.61           C  
ATOM   1263  H   LEU A  82      15.482   3.646 -42.694  1.00  0.61           H  
ATOM   1264  HA  LEU A  82      13.378   5.548 -41.820  1.00  0.61           H  
ATOM   1265 1HB  LEU A  82      15.128   4.901 -40.263  1.00  0.61           H  
ATOM   1266 2HB  LEU A  82      16.375   5.484 -41.370  1.00  0.61           H  
ATOM   1267  HG  LEU A  82      15.446   7.788 -41.012  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  82      13.973   8.030 -39.096  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  82      13.233   7.074 -40.342  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  82      13.878   6.294 -38.902  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  82      16.420   7.961 -38.743  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  82      16.290   6.200 -38.587  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  82      17.403   6.897 -39.776  1.00  0.61           H  
ATOM   1274  N   LEU A  83      13.661   7.192 -43.630  1.00  0.59           N  
ATOM   1275  CA  LEU A  83      13.688   8.182 -44.702  1.00  0.59           C  
ATOM   1276  C   LEU A  83      13.390   9.558 -44.162  1.00  0.59           C  
ATOM   1277  O   LEU A  83      12.869   9.683 -43.055  1.00  0.59           O  
ATOM   1278  CB  LEU A  83      12.657   7.842 -45.776  1.00  0.59           C  
ATOM   1279  CG  LEU A  83      12.794   6.461 -46.414  1.00  0.59           C  
ATOM   1280  CD1 LEU A  83      11.660   6.252 -47.355  1.00  0.59           C  
ATOM   1281  CD2 LEU A  83      14.112   6.362 -47.140  1.00  0.59           C  
ATOM   1282  H   LEU A  83      12.802   7.097 -43.096  1.00  0.59           H  
ATOM   1283  HA  LEU A  83      14.682   8.196 -45.148  1.00  0.59           H  
ATOM   1284 1HB  LEU A  83      11.665   7.905 -45.329  1.00  0.59           H  
ATOM   1285 2HB  LEU A  83      12.724   8.591 -46.568  1.00  0.59           H  
ATOM   1286  HG  LEU A  83      12.737   5.691 -45.637  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  83      11.735   5.260 -47.804  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  83      10.741   6.342 -46.813  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  83      11.691   7.009 -48.137  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  83      14.194   5.391 -47.595  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  83      14.158   7.128 -47.913  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  83      14.934   6.510 -46.437  1.00  0.59           H  
ATOM   1293  N   ALA A  84      13.717  10.606 -44.910  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      13.287  11.914 -44.455  1.00  0.59           C  
ATOM   1295  C   ALA A  84      12.111  12.421 -45.306  1.00  0.59           C  
ATOM   1296  O   ALA A  84      12.076  12.206 -46.520  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      14.448  12.852 -44.475  1.00  0.59           C  
ATOM   1298  H   ALA A  84      14.232  10.515 -45.787  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      12.946  11.819 -43.436  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      14.143  13.800 -44.091  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      15.206  12.440 -43.849  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      14.826  12.963 -45.460  1.00  0.59           H  
ATOM   1303  N   SER A  85      11.169  13.119 -44.665  1.00  0.59           N  
ATOM   1304  CA  SER A  85       9.972  13.667 -45.317  1.00  0.59           C  
ATOM   1305  C   SER A  85       9.812  15.173 -45.173  1.00  0.59           C  
ATOM   1306  O   SER A  85      10.304  15.795 -44.242  1.00  0.59           O  
ATOM   1307  CB  SER A  85       8.716  13.013 -44.782  1.00  0.59           C  
ATOM   1308  OG  SER A  85       7.571  13.606 -45.354  1.00  0.59           O  
ATOM   1309  H   SER A  85      11.278  13.234 -43.660  1.00  0.59           H  
ATOM   1310  HA  SER A  85      10.040  13.442 -46.381  1.00  0.59           H  
ATOM   1311 1HB  SER A  85       8.732  11.946 -44.999  1.00  0.59           H  
ATOM   1312 2HB  SER A  85       8.684  13.129 -43.693  1.00  0.59           H  
ATOM   1313  HG  SER A  85       6.816  13.229 -44.876  1.00  0.59           H  
ATOM   1314  N   LYS A  86       9.074  15.780 -46.089  1.00  0.59           N  
ATOM   1315  CA  LYS A  86       8.811  17.215 -45.986  1.00  0.59           C  
ATOM   1316  C   LYS A  86       7.637  17.528 -45.049  1.00  0.59           C  
ATOM   1317  O   LYS A  86       7.371  18.692 -44.739  1.00  0.59           O  
ATOM   1318  CB  LYS A  86       8.514  17.808 -47.357  1.00  0.59           C  
ATOM   1319  CG  LYS A  86       9.676  17.789 -48.335  1.00  0.59           C  
ATOM   1320  CD  LYS A  86       9.268  18.425 -49.661  1.00  0.59           C  
ATOM   1321  CE  LYS A  86      10.410  18.444 -50.663  1.00  0.59           C  
ATOM   1322  NZ  LYS A  86       9.993  19.055 -51.961  1.00  0.59           N  
ATOM   1323  H   LYS A  86       8.670  15.241 -46.844  1.00  0.59           H  
ATOM   1324  HA  LYS A  86       9.698  17.703 -45.579  1.00  0.59           H  
ATOM   1325 1HB  LYS A  86       7.681  17.270 -47.810  1.00  0.59           H  
ATOM   1326 2HB  LYS A  86       8.201  18.845 -47.236  1.00  0.59           H  
ATOM   1327 1HG  LYS A  86      10.520  18.340 -47.913  1.00  0.59           H  
ATOM   1328 2HG  LYS A  86       9.985  16.762 -48.511  1.00  0.59           H  
ATOM   1329 1HD  LYS A  86       8.434  17.866 -50.088  1.00  0.59           H  
ATOM   1330 2HD  LYS A  86       8.940  19.450 -49.485  1.00  0.59           H  
ATOM   1331 1HE  LYS A  86      11.239  19.018 -50.250  1.00  0.59           H  
ATOM   1332 2HE  LYS A  86      10.744  17.422 -50.843  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  86      10.773  19.052 -52.603  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  86       9.230  18.522 -52.357  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  86       9.692  20.006 -51.804  1.00  0.59           H  
ATOM   1336  N   SER A  87       6.920  16.491 -44.618  1.00  0.59           N  
ATOM   1337  CA  SER A  87       5.755  16.681 -43.761  1.00  0.59           C  
ATOM   1338  C   SER A  87       5.751  15.726 -42.577  1.00  0.59           C  
ATOM   1339  O   SER A  87       6.391  14.673 -42.603  1.00  0.59           O  
ATOM   1340  CB  SER A  87       4.478  16.499 -44.561  1.00  0.59           C  
ATOM   1341  OG  SER A  87       4.400  17.434 -45.606  1.00  0.59           O  
ATOM   1342  H   SER A  87       7.188  15.550 -44.895  1.00  0.59           H  
ATOM   1343  HA  SER A  87       5.778  17.697 -43.367  1.00  0.59           H  
ATOM   1344 1HB  SER A  87       4.447  15.489 -44.969  1.00  0.59           H  
ATOM   1345 2HB  SER A  87       3.618  16.611 -43.901  1.00  0.59           H  
ATOM   1346  HG  SER A  87       4.518  18.299 -45.197  1.00  0.59           H  
ATOM   1347  N   VAL A  88       5.004  16.097 -41.545  1.00  0.60           N  
ATOM   1348  CA  VAL A  88       4.851  15.253 -40.374  1.00  0.60           C  
ATOM   1349  C   VAL A  88       3.616  14.375 -40.476  1.00  0.60           C  
ATOM   1350  O   VAL A  88       2.517  14.854 -40.751  1.00  0.60           O  
ATOM   1351  CB  VAL A  88       4.751  16.104 -39.103  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88       4.532  15.228 -37.906  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88       5.972  16.844 -38.943  1.00  0.60           C  
ATOM   1354  H   VAL A  88       4.519  16.981 -41.581  1.00  0.60           H  
ATOM   1355  HA  VAL A  88       5.730  14.613 -40.290  1.00  0.60           H  
ATOM   1356  HB  VAL A  88       3.906  16.786 -39.186  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88       4.468  15.850 -37.020  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88       3.607  14.673 -38.028  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88       5.364  14.533 -37.799  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88       5.922  17.456 -38.044  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88       6.786  16.132 -38.857  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88       6.117  17.477 -39.811  1.00  0.60           H  
ATOM   1363  N   THR A  89       3.825  13.093 -40.253  1.00  0.59           N  
ATOM   1364  CA  THR A  89       2.786  12.080 -40.270  1.00  0.59           C  
ATOM   1365  C   THR A  89       3.022  11.069 -39.158  1.00  0.59           C  
ATOM   1366  O   THR A  89       3.955  11.214 -38.384  1.00  0.59           O  
ATOM   1367  CB  THR A  89       2.717  11.393 -41.644  1.00  0.59           C  
ATOM   1368  OG1 THR A  89       1.547  10.557 -41.686  1.00  0.59           O  
ATOM   1369  CG2 THR A  89       3.969  10.597 -41.911  1.00  0.59           C  
ATOM   1370  H   THR A  89       4.771  12.811 -40.061  1.00  0.59           H  
ATOM   1371  HA  THR A  89       1.825  12.562 -40.084  1.00  0.59           H  
ATOM   1372  HB  THR A  89       2.618  12.159 -42.414  1.00  0.59           H  
ATOM   1373  HG1 THR A  89       1.394  10.275 -42.595  1.00  0.59           H  
ATOM   1374 1HG2 THR A  89       3.905  10.122 -42.891  1.00  0.59           H  
ATOM   1375 2HG2 THR A  89       4.837  11.259 -41.884  1.00  0.59           H  
ATOM   1376 3HG2 THR A  89       4.071   9.858 -41.170  1.00  0.59           H  
ATOM   1377  N   ASP A  90       2.215  10.016 -39.103  1.00  0.59           N  
ATOM   1378  CA  ASP A  90       2.341   9.028 -38.014  1.00  0.59           C  
ATOM   1379  C   ASP A  90       3.722   8.370 -38.002  1.00  0.59           C  
ATOM   1380  O   ASP A  90       4.321   8.135 -36.952  1.00  0.59           O  
ATOM   1381  CB  ASP A  90       1.277   7.941 -38.144  1.00  0.59           C  
ATOM   1382  CG  ASP A  90      -0.140   8.408 -37.804  1.00  0.59           C  
ATOM   1383  OD1 ASP A  90      -0.296   9.465 -37.232  1.00  0.59           O  
ATOM   1384  OD2 ASP A  90      -1.057   7.687 -38.122  1.00  0.59           O  
ATOM   1385  H   ASP A  90       1.518   9.940 -39.836  1.00  0.59           H  
ATOM   1386  HA  ASP A  90       2.195   9.541 -37.065  1.00  0.59           H  
ATOM   1387 1HB  ASP A  90       1.278   7.558 -39.163  1.00  0.59           H  
ATOM   1388 2HB  ASP A  90       1.535   7.107 -37.487  1.00  0.59           H  
ATOM   1389  N   GLU A  91       4.242   8.144 -39.198  1.00  0.60           N  
ATOM   1390  CA  GLU A  91       5.532   7.514 -39.459  1.00  0.60           C  
ATOM   1391  C   GLU A  91       6.684   8.365 -38.926  1.00  0.60           C  
ATOM   1392  O   GLU A  91       7.807   7.879 -38.760  1.00  0.60           O  
ATOM   1393  CB  GLU A  91       5.684   7.310 -40.968  1.00  0.60           C  
ATOM   1394  CG  GLU A  91       4.714   6.327 -41.549  1.00  0.60           C  
ATOM   1395  CD  GLU A  91       4.687   6.272 -43.049  1.00  0.60           C  
ATOM   1396  OE1 GLU A  91       5.348   7.076 -43.685  1.00  0.60           O  
ATOM   1397  OE2 GLU A  91       3.981   5.416 -43.568  1.00  0.60           O  
ATOM   1398  H   GLU A  91       3.677   8.407 -39.989  1.00  0.60           H  
ATOM   1399  HA  GLU A  91       5.555   6.546 -38.959  1.00  0.60           H  
ATOM   1400 1HB  GLU A  91       5.593   8.247 -41.487  1.00  0.60           H  
ATOM   1401 2HB  GLU A  91       6.685   6.939 -41.173  1.00  0.60           H  
ATOM   1402 1HG  GLU A  91       5.026   5.357 -41.196  1.00  0.60           H  
ATOM   1403 2HG  GLU A  91       3.718   6.538 -41.165  1.00  0.60           H  
ATOM   1404  N   ALA A  92       6.428   9.672 -38.769  1.00  0.61           N  
ATOM   1405  CA  ALA A  92       7.423  10.627 -38.324  1.00  0.61           C  
ATOM   1406  C   ALA A  92       7.521  10.734 -36.813  1.00  0.61           C  
ATOM   1407  O   ALA A  92       8.376  11.470 -36.306  1.00  0.61           O  
ATOM   1408  CB  ALA A  92       7.123  11.995 -38.892  1.00  0.61           C  
ATOM   1409  H   ALA A  92       5.483  10.019 -38.887  1.00  0.61           H  
ATOM   1410  HA  ALA A  92       8.379  10.290 -38.689  1.00  0.61           H  
ATOM   1411 1HB  ALA A  92       7.904  12.691 -38.587  1.00  0.61           H  
ATOM   1412 2HB  ALA A  92       7.093  11.940 -39.980  1.00  0.61           H  
ATOM   1413 3HB  ALA A  92       6.169  12.336 -38.514  1.00  0.61           H  
ATOM   1414  N   PHE A  93       6.644  10.048 -36.081  1.00  0.65           N  
ATOM   1415  CA  PHE A  93       6.726  10.152 -34.639  1.00  0.65           C  
ATOM   1416  C   PHE A  93       7.403   8.941 -34.057  1.00  0.65           C  
ATOM   1417  O   PHE A  93       7.091   7.795 -34.420  1.00  0.65           O  
ATOM   1418  CB  PHE A  93       5.356  10.344 -34.007  1.00  0.65           C  
ATOM   1419  CG  PHE A  93       4.774  11.655 -34.280  1.00  0.65           C  
ATOM   1420  CD1 PHE A  93       3.904  11.819 -35.317  1.00  0.65           C  
ATOM   1421  CD2 PHE A  93       5.107  12.744 -33.499  1.00  0.65           C  
ATOM   1422  CE1 PHE A  93       3.346  13.036 -35.577  1.00  0.65           C  
ATOM   1423  CE2 PHE A  93       4.559  13.971 -33.757  1.00  0.65           C  
ATOM   1424  CZ  PHE A  93       3.671  14.119 -34.793  1.00  0.65           C  
ATOM   1425  H   PHE A  93       5.935   9.447 -36.507  1.00  0.65           H  
ATOM   1426  HA  PHE A  93       7.330  11.022 -34.381  1.00  0.65           H  
ATOM   1427 1HB  PHE A  93       4.672   9.578 -34.377  1.00  0.65           H  
ATOM   1428 2HB  PHE A  93       5.440  10.231 -32.937  1.00  0.65           H  
ATOM   1429  HD1 PHE A  93       3.652  10.961 -35.929  1.00  0.65           H  
ATOM   1430  HD2 PHE A  93       5.812  12.621 -32.674  1.00  0.65           H  
ATOM   1431  HE1 PHE A  93       2.645  13.142 -36.404  1.00  0.65           H  
ATOM   1432  HE2 PHE A  93       4.823  14.825 -33.144  1.00  0.65           H  
ATOM   1433  HZ  PHE A  93       3.227  15.091 -34.994  1.00  0.65           H  
ATOM   1434  N   PHE A  94       8.294   9.206 -33.113  1.00  0.71           N  
ATOM   1435  CA  PHE A  94       9.031   8.167 -32.441  1.00  0.71           C  
ATOM   1436  C   PHE A  94       8.840   8.239 -30.934  1.00  0.71           C  
ATOM   1437  O   PHE A  94       8.680   9.321 -30.368  1.00  0.71           O  
ATOM   1438  CB  PHE A  94      10.511   8.325 -32.775  1.00  0.71           C  
ATOM   1439  CG  PHE A  94      10.818   8.172 -34.264  1.00  0.71           C  
ATOM   1440  CD1 PHE A  94      10.736   9.272 -35.120  1.00  0.71           C  
ATOM   1441  CD2 PHE A  94      11.168   6.941 -34.811  1.00  0.71           C  
ATOM   1442  CE1 PHE A  94      10.992   9.144 -36.476  1.00  0.71           C  
ATOM   1443  CE2 PHE A  94      11.424   6.811 -36.175  1.00  0.71           C  
ATOM   1444  CZ  PHE A  94      11.335   7.917 -37.006  1.00  0.71           C  
ATOM   1445  H   PHE A  94       8.510  10.176 -32.889  1.00  0.71           H  
ATOM   1446  HA  PHE A  94       8.676   7.205 -32.798  1.00  0.71           H  
ATOM   1447 1HB  PHE A  94      10.854   9.311 -32.451  1.00  0.71           H  
ATOM   1448 2HB  PHE A  94      11.080   7.576 -32.226  1.00  0.71           H  
ATOM   1449  HD1 PHE A  94      10.455  10.248 -34.711  1.00  0.71           H  
ATOM   1450  HD2 PHE A  94      11.239   6.073 -34.160  1.00  0.71           H  
ATOM   1451  HE1 PHE A  94      10.912  10.020 -37.119  1.00  0.71           H  
ATOM   1452  HE2 PHE A  94      11.693   5.840 -36.586  1.00  0.71           H  
ATOM   1453  HZ  PHE A  94      11.531   7.819 -38.072  1.00  0.71           H  
ATOM   1454  N   PHE A  95       8.863   7.095 -30.275  1.00  0.79           N  
ATOM   1455  CA  PHE A  95       8.818   7.078 -28.831  1.00  0.79           C  
ATOM   1456  C   PHE A  95      10.246   7.123 -28.333  1.00  0.79           C  
ATOM   1457  O   PHE A  95      11.077   6.329 -28.780  1.00  0.79           O  
ATOM   1458  CB  PHE A  95       8.098   5.854 -28.274  1.00  0.79           C  
ATOM   1459  CG  PHE A  95       8.032   5.862 -26.782  1.00  0.79           C  
ATOM   1460  CD1 PHE A  95       7.145   6.702 -26.126  1.00  0.79           C  
ATOM   1461  CD2 PHE A  95       8.859   5.042 -26.023  1.00  0.79           C  
ATOM   1462  CE1 PHE A  95       7.081   6.726 -24.754  1.00  0.79           C  
ATOM   1463  CE2 PHE A  95       8.794   5.063 -24.646  1.00  0.79           C  
ATOM   1464  CZ  PHE A  95       7.905   5.907 -24.012  1.00  0.79           C  
ATOM   1465  H   PHE A  95       8.967   6.237 -30.791  1.00  0.79           H  
ATOM   1466  HA  PHE A  95       8.288   7.957 -28.492  1.00  0.79           H  
ATOM   1467 1HB  PHE A  95       7.098   5.805 -28.652  1.00  0.79           H  
ATOM   1468 2HB  PHE A  95       8.591   4.982 -28.577  1.00  0.79           H  
ATOM   1469  HD1 PHE A  95       6.501   7.355 -26.708  1.00  0.79           H  
ATOM   1470  HD2 PHE A  95       9.567   4.383 -26.526  1.00  0.79           H  
ATOM   1471  HE1 PHE A  95       6.380   7.398 -24.256  1.00  0.79           H  
ATOM   1472  HE2 PHE A  95       9.441   4.420 -24.057  1.00  0.79           H  
ATOM   1473  HZ  PHE A  95       7.855   5.927 -22.924  1.00  0.79           H  
ATOM   1474  N   GLU A  96      10.540   8.077 -27.464  1.00  0.90           N  
ATOM   1475  CA  GLU A  96      11.873   8.255 -26.925  1.00  0.90           C  
ATOM   1476  C   GLU A  96      11.941   7.679 -25.530  1.00  0.90           C  
ATOM   1477  O   GLU A  96      11.198   8.097 -24.637  1.00  0.90           O  
ATOM   1478  CB  GLU A  96      12.259   9.741 -26.928  1.00  0.90           C  
ATOM   1479  CG  GLU A  96      13.675  10.065 -26.444  1.00  0.90           C  
ATOM   1480  CD  GLU A  96      14.013  11.530 -26.656  1.00  0.90           C  
ATOM   1481  OE1 GLU A  96      13.118  12.279 -26.939  1.00  0.90           O  
ATOM   1482  OE2 GLU A  96      15.180  11.884 -26.593  1.00  0.90           O  
ATOM   1483  H   GLU A  96       9.795   8.684 -27.153  1.00  0.90           H  
ATOM   1484  HA  GLU A  96      12.579   7.720 -27.554  1.00  0.90           H  
ATOM   1485 1HB  GLU A  96      12.155  10.134 -27.941  1.00  0.90           H  
ATOM   1486 2HB  GLU A  96      11.558  10.292 -26.299  1.00  0.90           H  
ATOM   1487 1HG  GLU A  96      13.757   9.831 -25.385  1.00  0.90           H  
ATOM   1488 2HG  GLU A  96      14.386   9.437 -26.981  1.00  0.90           H  
ATOM   1489  N   ARG A  97      12.842   6.730 -25.337  1.00  1.05           N  
ATOM   1490  CA  ARG A  97      12.983   6.109 -24.039  1.00  1.05           C  
ATOM   1491  C   ARG A  97      14.381   6.340 -23.517  1.00  1.05           C  
ATOM   1492  O   ARG A  97      15.368   6.179 -24.237  1.00  1.05           O  
ATOM   1493  CB  ARG A  97      12.692   4.616 -24.093  1.00  1.05           C  
ATOM   1494  CG  ARG A  97      12.686   3.934 -22.708  1.00  1.05           C  
ATOM   1495  CD  ARG A  97      12.268   2.494 -22.753  1.00  1.05           C  
ATOM   1496  NE  ARG A  97      13.280   1.626 -23.314  1.00  1.05           N  
ATOM   1497  CZ  ARG A  97      13.084   0.368 -23.724  1.00  1.05           C  
ATOM   1498  NH1 ARG A  97      11.895  -0.196 -23.671  1.00  1.05           N  
ATOM   1499  NH2 ARG A  97      14.123  -0.281 -24.176  1.00  1.05           N  
ATOM   1500  H   ARG A  97      13.412   6.425 -26.126  1.00  1.05           H  
ATOM   1501  HA  ARG A  97      12.279   6.569 -23.346  1.00  1.05           H  
ATOM   1502 1HB  ARG A  97      11.737   4.441 -24.571  1.00  1.05           H  
ATOM   1503 2HB  ARG A  97      13.457   4.122 -24.700  1.00  1.05           H  
ATOM   1504 1HG  ARG A  97      13.700   3.966 -22.291  1.00  1.05           H  
ATOM   1505 2HG  ARG A  97      12.008   4.470 -22.046  1.00  1.05           H  
ATOM   1506 1HD  ARG A  97      12.057   2.155 -21.741  1.00  1.05           H  
ATOM   1507 2HD  ARG A  97      11.369   2.401 -23.361  1.00  1.05           H  
ATOM   1508  HE  ARG A  97      14.249   1.967 -23.381  1.00  1.05           H  
ATOM   1509 1HH1 ARG A  97      11.108   0.322 -23.312  1.00  1.05           H  
ATOM   1510 2HH1 ARG A  97      11.775  -1.148 -23.984  1.00  1.05           H  
ATOM   1511 1HH2 ARG A  97      15.024   0.221 -24.171  1.00  1.05           H  
ATOM   1512 2HH2 ARG A  97      14.042  -1.229 -24.494  1.00  1.05           H  
ATOM   1513  N   LEU A  98      14.464   6.753 -22.263  1.00  1.21           N  
ATOM   1514  CA  LEU A  98      15.748   7.010 -21.634  1.00  1.21           C  
ATOM   1515  C   LEU A  98      16.212   5.741 -20.928  1.00  1.21           C  
ATOM   1516  O   LEU A  98      15.516   5.215 -20.055  1.00  1.21           O  
ATOM   1517  CB  LEU A  98      15.602   8.176 -20.646  1.00  1.21           C  
ATOM   1518  CG  LEU A  98      15.594   9.613 -21.269  1.00  1.21           C  
ATOM   1519  CD1 LEU A  98      14.463   9.745 -22.298  1.00  1.21           C  
ATOM   1520  CD2 LEU A  98      15.390  10.640 -20.160  1.00  1.21           C  
ATOM   1521  H   LEU A  98      13.616   6.893 -21.727  1.00  1.21           H  
ATOM   1522  HA  LEU A  98      16.482   7.272 -22.397  1.00  1.21           H  
ATOM   1523 1HB  LEU A  98      14.670   8.052 -20.092  1.00  1.21           H  
ATOM   1524 2HB  LEU A  98      16.431   8.127 -19.940  1.00  1.21           H  
ATOM   1525  HG  LEU A  98      16.540   9.796 -21.767  1.00  1.21           H  
ATOM   1526 1HD1 LEU A  98      14.473  10.739 -22.714  1.00  1.21           H  
ATOM   1527 2HD1 LEU A  98      14.607   9.034 -23.095  1.00  1.21           H  
ATOM   1528 3HD1 LEU A  98      13.501   9.565 -21.813  1.00  1.21           H  
ATOM   1529 1HD2 LEU A  98      15.392  11.638 -20.587  1.00  1.21           H  
ATOM   1530 2HD2 LEU A  98      14.433  10.460 -19.665  1.00  1.21           H  
ATOM   1531 3HD2 LEU A  98      16.194  10.557 -19.433  1.00  1.21           H  
ATOM   1532  N   GLU A  99      17.362   5.230 -21.348  1.00  1.35           N  
ATOM   1533  CA  GLU A  99      17.912   3.984 -20.837  1.00  1.35           C  
ATOM   1534  C   GLU A  99      18.666   4.199 -19.528  1.00  1.35           C  
ATOM   1535  O   GLU A  99      19.097   5.313 -19.206  1.00  1.35           O  
ATOM   1536  CB  GLU A  99      18.812   3.341 -21.899  1.00  1.35           C  
ATOM   1537  CG  GLU A  99      18.086   2.980 -23.193  1.00  1.35           C  
ATOM   1538  CD  GLU A  99      17.108   1.854 -23.044  1.00  1.35           C  
ATOM   1539  OE1 GLU A  99      17.337   0.987 -22.233  1.00  1.35           O  
ATOM   1540  OE2 GLU A  99      16.116   1.864 -23.742  1.00  1.35           O  
ATOM   1541  H   GLU A  99      17.892   5.713 -22.073  1.00  1.35           H  
ATOM   1542  HA  GLU A  99      17.084   3.302 -20.639  1.00  1.35           H  
ATOM   1543 1HB  GLU A  99      19.625   4.022 -22.148  1.00  1.35           H  
ATOM   1544 2HB  GLU A  99      19.264   2.434 -21.498  1.00  1.35           H  
ATOM   1545 1HG  GLU A  99      17.551   3.866 -23.553  1.00  1.35           H  
ATOM   1546 2HG  GLU A  99      18.821   2.717 -23.944  1.00  1.35           H  
ATOM   1547  N   SER A 100      18.870   3.107 -18.793  1.00  1.42           N  
ATOM   1548  CA  SER A 100      19.562   3.123 -17.501  1.00  1.42           C  
ATOM   1549  C   SER A 100      21.016   3.596 -17.572  1.00  1.42           C  
ATOM   1550  O   SER A 100      21.595   3.986 -16.560  1.00  1.42           O  
ATOM   1551  CB  SER A 100      19.515   1.738 -16.889  1.00  1.42           C  
ATOM   1552  OG  SER A 100      20.272   0.825 -17.635  1.00  1.42           O  
ATOM   1553  H   SER A 100      18.498   2.230 -19.135  1.00  1.42           H  
ATOM   1554  HA  SER A 100      19.021   3.806 -16.845  1.00  1.42           H  
ATOM   1555 1HB  SER A 100      19.889   1.776 -15.866  1.00  1.42           H  
ATOM   1556 2HB  SER A 100      18.481   1.402 -16.845  1.00  1.42           H  
ATOM   1557  HG  SER A 100      21.192   1.015 -17.428  1.00  1.42           H  
ATOM   1558  N   ASN A 101      21.602   3.564 -18.765  1.00  1.40           N  
ATOM   1559  CA  ASN A 101      22.975   4.013 -18.960  1.00  1.40           C  
ATOM   1560  C   ASN A 101      23.059   5.444 -19.515  1.00  1.40           C  
ATOM   1561  O   ASN A 101      24.125   5.887 -19.931  1.00  1.40           O  
ATOM   1562  CB  ASN A 101      23.739   3.000 -19.804  1.00  1.40           C  
ATOM   1563  CG  ASN A 101      23.222   2.833 -21.200  1.00  1.40           C  
ATOM   1564  OD1 ASN A 101      22.124   3.280 -21.530  1.00  1.40           O  
ATOM   1565  ND2 ASN A 101      24.005   2.183 -22.029  1.00  1.40           N  
ATOM   1566  H   ASN A 101      21.069   3.223 -19.553  1.00  1.40           H  
ATOM   1567  HA  ASN A 101      23.461   4.038 -17.983  1.00  1.40           H  
ATOM   1568 1HB  ASN A 101      24.785   3.307 -19.862  1.00  1.40           H  
ATOM   1569 2HB  ASN A 101      23.714   2.031 -19.307  1.00  1.40           H  
ATOM   1570 1HD2 ASN A 101      23.721   2.032 -22.975  1.00  1.40           H  
ATOM   1571 2HD2 ASN A 101      24.888   1.837 -21.714  1.00  1.40           H  
ATOM   1572  N   ASN A 102      21.956   6.197 -19.406  1.00  1.30           N  
ATOM   1573  CA  ASN A 102      21.819   7.590 -19.861  1.00  1.30           C  
ATOM   1574  C   ASN A 102      21.973   7.834 -21.366  1.00  1.30           C  
ATOM   1575  O   ASN A 102      22.470   8.880 -21.785  1.00  1.30           O  
ATOM   1576  CB  ASN A 102      22.784   8.495 -19.119  1.00  1.30           C  
ATOM   1577  CG  ASN A 102      22.520   8.532 -17.635  1.00  1.30           C  
ATOM   1578  OD1 ASN A 102      21.401   8.811 -17.188  1.00  1.30           O  
ATOM   1579  ND2 ASN A 102      23.535   8.245 -16.860  1.00  1.30           N  
ATOM   1580  H   ASN A 102      21.109   5.764 -19.039  1.00  1.30           H  
ATOM   1581  HA  ASN A 102      20.806   7.907 -19.607  1.00  1.30           H  
ATOM   1582 1HB  ASN A 102      23.812   8.197 -19.293  1.00  1.30           H  
ATOM   1583 2HB  ASN A 102      22.682   9.508 -19.508  1.00  1.30           H  
ATOM   1584 1HD2 ASN A 102      23.422   8.246 -15.866  1.00  1.30           H  
ATOM   1585 2HD2 ASN A 102      24.422   8.018 -17.263  1.00  1.30           H  
ATOM   1586  N   TYR A 103      21.488   6.888 -22.163  1.00  1.15           N  
ATOM   1587  CA  TYR A 103      21.428   7.011 -23.620  1.00  1.15           C  
ATOM   1588  C   TYR A 103      19.983   6.852 -24.034  1.00  1.15           C  
ATOM   1589  O   TYR A 103      19.192   6.251 -23.304  1.00  1.15           O  
ATOM   1590  CB  TYR A 103      22.332   6.011 -24.320  1.00  1.15           C  
ATOM   1591  CG  TYR A 103      23.759   6.277 -24.025  1.00  1.15           C  
ATOM   1592  CD1 TYR A 103      24.334   5.733 -22.938  1.00  1.15           C  
ATOM   1593  CD2 TYR A 103      24.472   7.105 -24.822  1.00  1.15           C  
ATOM   1594  CE1 TYR A 103      25.635   5.999 -22.615  1.00  1.15           C  
ATOM   1595  CE2 TYR A 103      25.786   7.393 -24.508  1.00  1.15           C  
ATOM   1596  CZ  TYR A 103      26.365   6.841 -23.404  1.00  1.15           C  
ATOM   1597  OH  TYR A 103      27.675   7.124 -23.075  1.00  1.15           O  
ATOM   1598  H   TYR A 103      21.130   6.048 -21.734  1.00  1.15           H  
ATOM   1599  HA  TYR A 103      21.743   8.014 -23.913  1.00  1.15           H  
ATOM   1600 1HB  TYR A 103      22.090   4.996 -23.994  1.00  1.15           H  
ATOM   1601 2HB  TYR A 103      22.180   6.066 -25.402  1.00  1.15           H  
ATOM   1602  HD1 TYR A 103      23.757   5.099 -22.318  1.00  1.15           H  
ATOM   1603  HD2 TYR A 103      23.997   7.540 -25.696  1.00  1.15           H  
ATOM   1604  HE1 TYR A 103      26.075   5.551 -21.724  1.00  1.15           H  
ATOM   1605  HE2 TYR A 103      26.357   8.058 -25.133  1.00  1.15           H  
ATOM   1606  HH  TYR A 103      27.881   6.711 -22.228  1.00  1.15           H  
ATOM   1607  N   ASN A 104      19.611   7.426 -25.169  1.00  0.99           N  
ATOM   1608  CA  ASN A 104      18.227   7.345 -25.588  1.00  0.99           C  
ATOM   1609  C   ASN A 104      18.025   6.434 -26.785  1.00  0.99           C  
ATOM   1610  O   ASN A 104      18.885   6.301 -27.664  1.00  0.99           O  
ATOM   1611  CB  ASN A 104      17.678   8.737 -25.885  1.00  0.99           C  
ATOM   1612  CG  ASN A 104      17.724   9.643 -24.644  1.00  0.99           C  
ATOM   1613  OD1 ASN A 104      18.299   9.268 -23.617  1.00  0.99           O  
ATOM   1614  ND2 ASN A 104      17.129  10.796 -24.700  1.00  0.99           N  
ATOM   1615  H   ASN A 104      20.289   7.902 -25.746  1.00  0.99           H  
ATOM   1616  HA  ASN A 104      17.643   6.922 -24.772  1.00  0.99           H  
ATOM   1617 1HB  ASN A 104      18.261   9.199 -26.686  1.00  0.99           H  
ATOM   1618 2HB  ASN A 104      16.646   8.657 -26.230  1.00  0.99           H  
ATOM   1619 1HD2 ASN A 104      17.157  11.383 -23.892  1.00  0.99           H  
ATOM   1620 2HD2 ASN A 104      16.620  11.088 -25.531  1.00  0.99           H  
ATOM   1621  N   THR A 105      16.849   5.847 -26.824  1.00  0.86           N  
ATOM   1622  CA  THR A 105      16.398   5.030 -27.931  1.00  0.86           C  
ATOM   1623  C   THR A 105      15.118   5.565 -28.517  1.00  0.86           C  
ATOM   1624  O   THR A 105      14.193   5.926 -27.789  1.00  0.86           O  
ATOM   1625  CB  THR A 105      16.255   3.563 -27.518  1.00  0.86           C  
ATOM   1626  OG1 THR A 105      17.540   3.055 -27.181  1.00  0.86           O  
ATOM   1627  CG2 THR A 105      15.646   2.770 -28.594  1.00  0.86           C  
ATOM   1628  H   THR A 105      16.231   5.975 -26.021  1.00  0.86           H  
ATOM   1629  HA  THR A 105      17.157   5.067 -28.715  1.00  0.86           H  
ATOM   1630  HB  THR A 105      15.618   3.502 -26.633  1.00  0.86           H  
ATOM   1631  HG1 THR A 105      18.157   3.216 -27.953  1.00  0.86           H  
ATOM   1632 1HG2 THR A 105      15.548   1.751 -28.262  1.00  0.86           H  
ATOM   1633 2HG2 THR A 105      14.659   3.168 -28.818  1.00  0.86           H  
ATOM   1634 3HG2 THR A 105      16.271   2.819 -29.479  1.00  0.86           H  
ATOM   1635  N   TYR A 106      15.075   5.626 -29.843  1.00  0.76           N  
ATOM   1636  CA  TYR A 106      13.915   6.130 -30.548  1.00  0.76           C  
ATOM   1637  C   TYR A 106      13.252   5.004 -31.336  1.00  0.76           C  
ATOM   1638  O   TYR A 106      13.891   4.396 -32.205  1.00  0.76           O  
ATOM   1639  CB  TYR A 106      14.354   7.245 -31.492  1.00  0.76           C  
ATOM   1640  CG  TYR A 106      14.986   8.418 -30.796  1.00  0.76           C  
ATOM   1641  CD1 TYR A 106      16.370   8.426 -30.555  1.00  0.76           C  
ATOM   1642  CD2 TYR A 106      14.207   9.469 -30.380  1.00  0.76           C  
ATOM   1643  CE1 TYR A 106      16.948   9.497 -29.897  1.00  0.76           C  
ATOM   1644  CE2 TYR A 106      14.787  10.530 -29.733  1.00  0.76           C  
ATOM   1645  CZ  TYR A 106      16.149  10.549 -29.484  1.00  0.76           C  
ATOM   1646  OH  TYR A 106      16.702  11.604 -28.800  1.00  0.76           O  
ATOM   1647  H   TYR A 106      15.876   5.311 -30.370  1.00  0.76           H  
ATOM   1648  HA  TYR A 106      13.202   6.521 -29.831  1.00  0.76           H  
ATOM   1649 1HB  TYR A 106      15.067   6.854 -32.199  1.00  0.76           H  
ATOM   1650 2HB  TYR A 106      13.499   7.604 -32.060  1.00  0.76           H  
ATOM   1651  HD1 TYR A 106      16.991   7.587 -30.881  1.00  0.76           H  
ATOM   1652  HD2 TYR A 106      13.130   9.461 -30.561  1.00  0.76           H  
ATOM   1653  HE1 TYR A 106      18.019   9.509 -29.698  1.00  0.76           H  
ATOM   1654  HE2 TYR A 106      14.163  11.359 -29.401  1.00  0.76           H  
ATOM   1655  HH  TYR A 106      16.118  11.831 -28.043  1.00  0.76           H  
ATOM   1656  N   ARG A 107      11.970   4.742 -31.062  1.00  0.70           N  
ATOM   1657  CA  ARG A 107      11.281   3.647 -31.753  1.00  0.70           C  
ATOM   1658  C   ARG A 107      10.041   4.160 -32.448  1.00  0.70           C  
ATOM   1659  O   ARG A 107       9.377   5.078 -31.986  1.00  0.70           O  
ATOM   1660  CB  ARG A 107      10.885   2.537 -30.787  1.00  0.70           C  
ATOM   1661  CG  ARG A 107       9.830   2.875 -29.812  1.00  0.70           C  
ATOM   1662  CD  ARG A 107       9.525   1.732 -28.902  1.00  0.70           C  
ATOM   1663  NE  ARG A 107       8.420   2.031 -27.990  1.00  0.70           N  
ATOM   1664  CZ  ARG A 107       8.000   1.218 -26.998  1.00  0.70           C  
ATOM   1665  NH1 ARG A 107       8.598   0.068 -26.793  1.00  0.70           N  
ATOM   1666  NH2 ARG A 107       6.982   1.571 -26.233  1.00  0.70           N  
ATOM   1667  H   ARG A 107      11.504   5.279 -30.327  1.00  0.70           H  
ATOM   1668  HA  ARG A 107      11.939   3.228 -32.502  1.00  0.70           H  
ATOM   1669 1HB  ARG A 107      10.589   1.639 -31.342  1.00  0.70           H  
ATOM   1670 2HB  ARG A 107      11.732   2.296 -30.195  1.00  0.70           H  
ATOM   1671 1HG  ARG A 107      10.213   3.691 -29.208  1.00  0.70           H  
ATOM   1672 2HG  ARG A 107       8.919   3.176 -30.336  1.00  0.70           H  
ATOM   1673 1HD  ARG A 107       9.251   0.865 -29.495  1.00  0.70           H  
ATOM   1674 2HD  ARG A 107      10.407   1.498 -28.308  1.00  0.70           H  
ATOM   1675  HE  ARG A 107       7.933   2.904 -28.118  1.00  0.70           H  
ATOM   1676 1HH1 ARG A 107       9.374  -0.209 -27.380  1.00  0.70           H  
ATOM   1677 2HH1 ARG A 107       8.279  -0.542 -26.055  1.00  0.70           H  
ATOM   1678 1HH2 ARG A 107       6.506   2.447 -26.388  1.00  0.70           H  
ATOM   1679 2HH2 ARG A 107       6.670   0.958 -25.496  1.00  0.70           H  
ATOM   1680  N   SER A 108       9.715   3.591 -33.578  1.00  0.67           N  
ATOM   1681  CA  SER A 108       8.562   4.101 -34.308  1.00  0.67           C  
ATOM   1682  C   SER A 108       7.247   3.968 -33.561  1.00  0.67           C  
ATOM   1683  O   SER A 108       6.997   2.963 -32.900  1.00  0.67           O  
ATOM   1684  CB  SER A 108       8.465   3.433 -35.648  1.00  0.67           C  
ATOM   1685  OG  SER A 108       7.274   3.786 -36.315  1.00  0.67           O  
ATOM   1686  H   SER A 108      10.267   2.797 -33.922  1.00  0.67           H  
ATOM   1687  HA  SER A 108       8.727   5.166 -34.488  1.00  0.67           H  
ATOM   1688 1HB  SER A 108       9.312   3.744 -36.248  1.00  0.67           H  
ATOM   1689 2HB  SER A 108       8.529   2.364 -35.533  1.00  0.67           H  
ATOM   1690  HG  SER A 108       7.406   4.705 -36.600  1.00  0.67           H  
ATOM   1691  N   ARG A 109       6.370   4.967 -33.716  1.00  0.66           N  
ATOM   1692  CA  ARG A 109       5.028   4.899 -33.132  1.00  0.66           C  
ATOM   1693  C   ARG A 109       4.042   4.180 -34.047  1.00  0.66           C  
ATOM   1694  O   ARG A 109       2.870   4.020 -33.705  1.00  0.66           O  
ATOM   1695  CB  ARG A 109       4.479   6.285 -32.865  1.00  0.66           C  
ATOM   1696  CG  ARG A 109       5.255   7.099 -31.882  1.00  0.66           C  
ATOM   1697  CD  ARG A 109       5.073   6.657 -30.501  1.00  0.66           C  
ATOM   1698  NE  ARG A 109       3.728   6.905 -30.012  1.00  0.66           N  
ATOM   1699  CZ  ARG A 109       3.231   6.418 -28.858  1.00  0.66           C  
ATOM   1700  NH1 ARG A 109       3.967   5.636 -28.101  1.00  0.66           N  
ATOM   1701  NH2 ARG A 109       2.001   6.727 -28.486  1.00  0.66           N  
ATOM   1702  H   ARG A 109       6.645   5.818 -34.211  1.00  0.66           H  
ATOM   1703  HA  ARG A 109       5.091   4.357 -32.189  1.00  0.66           H  
ATOM   1704 1HB  ARG A 109       4.462   6.846 -33.803  1.00  0.66           H  
ATOM   1705 2HB  ARG A 109       3.454   6.212 -32.509  1.00  0.66           H  
ATOM   1706 1HG  ARG A 109       6.304   7.008 -32.108  1.00  0.66           H  
ATOM   1707 2HG  ARG A 109       4.952   8.130 -31.961  1.00  0.66           H  
ATOM   1708 1HD  ARG A 109       5.282   5.591 -30.425  1.00  0.66           H  
ATOM   1709 2HD  ARG A 109       5.763   7.213 -29.878  1.00  0.66           H  
ATOM   1710  HE  ARG A 109       3.128   7.503 -30.567  1.00  0.66           H  
ATOM   1711 1HH1 ARG A 109       4.897   5.383 -28.398  1.00  0.66           H  
ATOM   1712 2HH1 ARG A 109       3.593   5.271 -27.236  1.00  0.66           H  
ATOM   1713 1HH2 ARG A 109       1.434   7.329 -29.067  1.00  0.66           H  
ATOM   1714 2HH2 ARG A 109       1.628   6.362 -27.622  1.00  0.66           H  
ATOM   1715  N   LYS A 110       4.514   3.754 -35.216  1.00  0.66           N  
ATOM   1716  CA  LYS A 110       3.687   3.020 -36.161  1.00  0.66           C  
ATOM   1717  C   LYS A 110       4.136   1.564 -36.117  1.00  0.66           C  
ATOM   1718  O   LYS A 110       3.318   0.644 -36.077  1.00  0.66           O  
ATOM   1719  CB  LYS A 110       3.771   3.626 -37.562  1.00  0.66           C  
ATOM   1720  CG  LYS A 110       2.834   2.984 -38.586  1.00  0.66           C  
ATOM   1721  CD  LYS A 110       2.821   3.800 -39.869  1.00  0.66           C  
ATOM   1722  CE  LYS A 110       1.911   3.220 -40.945  1.00  0.66           C  
ATOM   1723  NZ  LYS A 110       1.774   4.149 -42.136  1.00  0.66           N  
ATOM   1724  H   LYS A 110       5.488   3.914 -35.446  1.00  0.66           H  
ATOM   1725  HA  LYS A 110       2.647   3.058 -35.836  1.00  0.66           H  
ATOM   1726 1HB  LYS A 110       3.542   4.692 -37.514  1.00  0.66           H  
ATOM   1727 2HB  LYS A 110       4.790   3.529 -37.941  1.00  0.66           H  
ATOM   1728 1HG  LYS A 110       3.166   1.969 -38.798  1.00  0.66           H  
ATOM   1729 2HG  LYS A 110       1.826   2.939 -38.180  1.00  0.66           H  
ATOM   1730 1HD  LYS A 110       2.534   4.832 -39.658  1.00  0.66           H  
ATOM   1731 2HD  LYS A 110       3.825   3.791 -40.259  1.00  0.66           H  
ATOM   1732 1HE  LYS A 110       2.332   2.284 -41.284  1.00  0.66           H  
ATOM   1733 2HE  LYS A 110       0.924   3.031 -40.526  1.00  0.66           H  
ATOM   1734 1HZ  LYS A 110       1.174   3.729 -42.826  1.00  0.66           H  
ATOM   1735 2HZ  LYS A 110       1.367   5.016 -41.825  1.00  0.66           H  
ATOM   1736 3HZ  LYS A 110       2.688   4.372 -42.582  1.00  0.66           H  
ATOM   1737  N   TYR A 111       5.456   1.369 -36.097  1.00  0.66           N  
ATOM   1738  CA  TYR A 111       6.033   0.032 -36.032  1.00  0.66           C  
ATOM   1739  C   TYR A 111       6.875  -0.089 -34.758  1.00  0.66           C  
ATOM   1740  O   TYR A 111       8.094   0.087 -34.785  1.00  0.66           O  
ATOM   1741  CB  TYR A 111       6.879  -0.231 -37.269  1.00  0.66           C  
ATOM   1742  CG  TYR A 111       6.116  -0.066 -38.541  1.00  0.66           C  
ATOM   1743  CD1 TYR A 111       6.271   1.092 -39.299  1.00  0.66           C  
ATOM   1744  CD2 TYR A 111       5.243  -1.047 -38.943  1.00  0.66           C  
ATOM   1745  CE1 TYR A 111       5.544   1.248 -40.454  1.00  0.66           C  
ATOM   1746  CE2 TYR A 111       4.515  -0.890 -40.090  1.00  0.66           C  
ATOM   1747  CZ  TYR A 111       4.654   0.245 -40.842  1.00  0.66           C  
ATOM   1748  OH  TYR A 111       3.909   0.385 -41.987  1.00  0.66           O  
ATOM   1749  H   TYR A 111       6.072   2.173 -36.140  1.00  0.66           H  
ATOM   1750  HA  TYR A 111       5.231  -0.703 -35.979  1.00  0.66           H  
ATOM   1751 1HB  TYR A 111       7.729   0.456 -37.284  1.00  0.66           H  
ATOM   1752 2HB  TYR A 111       7.269  -1.246 -37.227  1.00  0.66           H  
ATOM   1753  HD1 TYR A 111       6.965   1.873 -38.978  1.00  0.66           H  
ATOM   1754  HD2 TYR A 111       5.125  -1.948 -38.341  1.00  0.66           H  
ATOM   1755  HE1 TYR A 111       5.662   2.154 -41.054  1.00  0.66           H  
ATOM   1756  HE2 TYR A 111       3.820  -1.668 -40.403  1.00  0.66           H  
ATOM   1757  HH  TYR A 111       3.396  -0.417 -42.136  1.00  0.66           H  
ATOM   1758  N   THR A 112       6.219  -0.443 -33.653  1.00  0.66           N  
ATOM   1759  CA  THR A 112       6.810  -0.416 -32.305  1.00  0.66           C  
ATOM   1760  C   THR A 112       8.161  -1.113 -32.170  1.00  0.66           C  
ATOM   1761  O   THR A 112       9.046  -0.649 -31.455  1.00  0.66           O  
ATOM   1762  CB  THR A 112       5.855  -1.053 -31.279  1.00  0.66           C  
ATOM   1763  OG1 THR A 112       4.604  -0.353 -31.279  1.00  0.66           O  
ATOM   1764  CG2 THR A 112       6.476  -0.971 -29.889  1.00  0.66           C  
ATOM   1765  H   THR A 112       5.231  -0.647 -33.740  1.00  0.66           H  
ATOM   1766  HA  THR A 112       6.957   0.629 -32.030  1.00  0.66           H  
ATOM   1767  HB  THR A 112       5.682  -2.098 -31.536  1.00  0.66           H  
ATOM   1768  HG1 THR A 112       4.764   0.589 -31.170  1.00  0.66           H  
ATOM   1769 1HG2 THR A 112       5.802  -1.420 -29.160  1.00  0.66           H  
ATOM   1770 2HG2 THR A 112       7.427  -1.503 -29.881  1.00  0.66           H  
ATOM   1771 3HG2 THR A 112       6.643   0.074 -29.633  1.00  0.66           H  
ATOM   1772  N   SER A 113       8.303  -2.256 -32.823  1.00  0.65           N  
ATOM   1773  CA  SER A 113       9.504  -3.075 -32.725  1.00  0.65           C  
ATOM   1774  C   SER A 113      10.702  -2.569 -33.535  1.00  0.65           C  
ATOM   1775  O   SER A 113      11.773  -3.173 -33.472  1.00  0.65           O  
ATOM   1776  CB  SER A 113       9.187  -4.494 -33.144  1.00  0.65           C  
ATOM   1777  OG  SER A 113       8.835  -4.549 -34.498  1.00  0.65           O  
ATOM   1778  H   SER A 113       7.543  -2.567 -33.407  1.00  0.65           H  
ATOM   1779  HA  SER A 113       9.804  -3.092 -31.677  1.00  0.65           H  
ATOM   1780 1HB  SER A 113      10.059  -5.122 -32.969  1.00  0.65           H  
ATOM   1781 2HB  SER A 113       8.373  -4.884 -32.537  1.00  0.65           H  
ATOM   1782  HG  SER A 113       9.523  -4.062 -34.966  1.00  0.65           H  
ATOM   1783  N   TRP A 114      10.523  -1.512 -34.333  1.00  0.64           N  
ATOM   1784  CA  TRP A 114      11.614  -1.008 -35.166  1.00  0.64           C  
ATOM   1785  C   TRP A 114      12.187   0.293 -34.616  1.00  0.64           C  
ATOM   1786  O   TRP A 114      11.464   1.152 -34.101  1.00  0.64           O  
ATOM   1787  CB  TRP A 114      11.114  -0.800 -36.577  1.00  0.64           C  
ATOM   1788  CG  TRP A 114      10.794  -2.069 -37.277  1.00  0.64           C  
ATOM   1789  CD1 TRP A 114      11.176  -3.323 -36.912  1.00  0.64           C  
ATOM   1790  CD2 TRP A 114       9.987  -2.229 -38.455  1.00  0.64           C  
ATOM   1791  NE1 TRP A 114      10.669  -4.242 -37.784  1.00  0.64           N  
ATOM   1792  CE2 TRP A 114       9.937  -3.594 -38.731  1.00  0.64           C  
ATOM   1793  CE3 TRP A 114       9.306  -1.342 -39.286  1.00  0.64           C  
ATOM   1794  CZ2 TRP A 114       9.233  -4.092 -39.794  1.00  0.64           C  
ATOM   1795  CZ3 TRP A 114       8.596  -1.846 -40.346  1.00  0.64           C  
ATOM   1796  CH2 TRP A 114       8.561  -3.187 -40.590  1.00  0.64           C  
ATOM   1797  H   TRP A 114       9.625  -1.029 -34.353  1.00  0.64           H  
ATOM   1798  HA  TRP A 114      12.414  -1.748 -35.186  1.00  0.64           H  
ATOM   1799 1HB  TRP A 114      10.213  -0.186 -36.549  1.00  0.64           H  
ATOM   1800 2HB  TRP A 114      11.872  -0.282 -37.144  1.00  0.64           H  
ATOM   1801  HD1 TRP A 114      11.801  -3.562 -36.049  1.00  0.64           H  
ATOM   1802  HE1 TRP A 114      10.806  -5.242 -37.731  1.00  0.64           H  
ATOM   1803  HE3 TRP A 114       9.325  -0.272 -39.098  1.00  0.64           H  
ATOM   1804  HZ2 TRP A 114       9.186  -5.158 -40.014  1.00  0.64           H  
ATOM   1805  HZ3 TRP A 114       8.061  -1.145 -40.982  1.00  0.64           H  
ATOM   1806  HH2 TRP A 114       7.990  -3.560 -41.428  1.00  0.64           H  
ATOM   1807  N   TYR A 115      13.499   0.449 -34.761  1.00  0.62           N  
ATOM   1808  CA  TYR A 115      14.197   1.581 -34.166  1.00  0.62           C  
ATOM   1809  C   TYR A 115      15.048   2.405 -35.119  1.00  0.62           C  
ATOM   1810  O   TYR A 115      15.474   1.934 -36.179  1.00  0.62           O  
ATOM   1811  CB  TYR A 115      15.118   1.054 -33.070  1.00  0.62           C  
ATOM   1812  CG  TYR A 115      14.454   0.297 -31.982  1.00  0.62           C  
ATOM   1813  CD1 TYR A 115      14.226  -1.059 -32.113  1.00  0.62           C  
ATOM   1814  CD2 TYR A 115      14.082   0.938 -30.866  1.00  0.62           C  
ATOM   1815  CE1 TYR A 115      13.599  -1.745 -31.105  1.00  0.62           C  
ATOM   1816  CE2 TYR A 115      13.467   0.254 -29.843  1.00  0.62           C  
ATOM   1817  CZ  TYR A 115      13.217  -1.075 -29.966  1.00  0.62           C  
ATOM   1818  OH  TYR A 115      12.578  -1.738 -28.957  1.00  0.62           O  
ATOM   1819  H   TYR A 115      14.036  -0.270 -35.228  1.00  0.62           H  
ATOM   1820  HA  TYR A 115      13.464   2.252 -33.737  1.00  0.62           H  
ATOM   1821 1HB  TYR A 115      15.854   0.399 -33.530  1.00  0.62           H  
ATOM   1822 2HB  TYR A 115      15.662   1.891 -32.621  1.00  0.62           H  
ATOM   1823  HD1 TYR A 115      14.529  -1.585 -33.021  1.00  0.62           H  
ATOM   1824  HD2 TYR A 115      14.269   2.003 -30.790  1.00  0.62           H  
ATOM   1825  HE1 TYR A 115      13.399  -2.807 -31.214  1.00  0.62           H  
ATOM   1826  HE2 TYR A 115      13.161   0.782 -28.940  1.00  0.62           H  
ATOM   1827  HH  TYR A 115      12.276  -2.592 -29.278  1.00  0.62           H  
ATOM   1828  N   VAL A 116      15.304   3.642 -34.714  1.00  0.61           N  
ATOM   1829  CA  VAL A 116      16.279   4.464 -35.405  1.00  0.61           C  
ATOM   1830  C   VAL A 116      17.630   3.864 -35.049  1.00  0.61           C  
ATOM   1831  O   VAL A 116      17.882   3.576 -33.881  1.00  0.61           O  
ATOM   1832  CB  VAL A 116      16.206   5.927 -34.953  1.00  0.61           C  
ATOM   1833  CG1 VAL A 116      17.329   6.742 -35.581  1.00  0.61           C  
ATOM   1834  CG2 VAL A 116      14.846   6.511 -35.336  1.00  0.61           C  
ATOM   1835  H   VAL A 116      14.859   3.983 -33.859  1.00  0.61           H  
ATOM   1836  HA  VAL A 116      16.102   4.410 -36.472  1.00  0.61           H  
ATOM   1837  HB  VAL A 116      16.337   5.968 -33.876  1.00  0.61           H  
ATOM   1838 1HG1 VAL A 116      17.260   7.768 -35.227  1.00  0.61           H  
ATOM   1839 2HG1 VAL A 116      18.284   6.326 -35.291  1.00  0.61           H  
ATOM   1840 3HG1 VAL A 116      17.252   6.727 -36.642  1.00  0.61           H  
ATOM   1841 1HG2 VAL A 116      14.781   7.549 -35.002  1.00  0.61           H  
ATOM   1842 2HG2 VAL A 116      14.720   6.471 -36.416  1.00  0.61           H  
ATOM   1843 3HG2 VAL A 116      14.061   5.927 -34.854  1.00  0.61           H  
ATOM   1844  N   ALA A 117      18.486   3.621 -36.028  1.00  0.60           N  
ATOM   1845  CA  ALA A 117      19.744   2.986 -35.720  1.00  0.60           C  
ATOM   1846  C   ALA A 117      20.815   3.222 -36.751  1.00  0.60           C  
ATOM   1847  O   ALA A 117      20.533   3.325 -37.943  1.00  0.60           O  
ATOM   1848  CB  ALA A 117      19.515   1.508 -35.620  1.00  0.60           C  
ATOM   1849  H   ALA A 117      18.269   3.863 -36.974  1.00  0.60           H  
ATOM   1850  HA  ALA A 117      20.089   3.391 -34.777  1.00  0.60           H  
ATOM   1851 1HB  ALA A 117      20.434   1.017 -35.356  1.00  0.60           H  
ATOM   1852 2HB  ALA A 117      18.775   1.307 -34.883  1.00  0.60           H  
ATOM   1853 3HB  ALA A 117      19.169   1.145 -36.586  1.00  0.60           H  
ATOM   1854  N   LEU A 118      22.057   3.225 -36.308  1.00  0.59           N  
ATOM   1855  CA  LEU A 118      23.160   3.334 -37.258  1.00  0.59           C  
ATOM   1856  C   LEU A 118      24.165   2.207 -37.112  1.00  0.59           C  
ATOM   1857  O   LEU A 118      24.458   1.750 -36.000  1.00  0.59           O  
ATOM   1858  CB  LEU A 118      23.888   4.683 -37.145  1.00  0.59           C  
ATOM   1859  CG  LEU A 118      23.080   5.988 -37.452  1.00  0.59           C  
ATOM   1860  CD1 LEU A 118      23.939   7.208 -37.102  1.00  0.59           C  
ATOM   1861  CD2 LEU A 118      22.711   6.015 -38.936  1.00  0.59           C  
ATOM   1862  H   LEU A 118      22.216   3.113 -35.302  1.00  0.59           H  
ATOM   1863  HA  LEU A 118      22.757   3.270 -38.268  1.00  0.59           H  
ATOM   1864 1HB  LEU A 118      24.280   4.773 -36.147  1.00  0.59           H  
ATOM   1865 2HB  LEU A 118      24.738   4.660 -37.835  1.00  0.59           H  
ATOM   1866  HG  LEU A 118      22.175   6.020 -36.851  1.00  0.59           H  
ATOM   1867 1HD1 LEU A 118      23.388   8.119 -37.320  1.00  0.59           H  
ATOM   1868 2HD1 LEU A 118      24.200   7.196 -36.060  1.00  0.59           H  
ATOM   1869 3HD1 LEU A 118      24.842   7.175 -37.693  1.00  0.59           H  
ATOM   1870 1HD2 LEU A 118      22.155   6.921 -39.164  1.00  0.59           H  
ATOM   1871 2HD2 LEU A 118      23.618   5.987 -39.540  1.00  0.59           H  
ATOM   1872 3HD2 LEU A 118      22.106   5.158 -39.160  1.00  0.59           H  
ATOM   1873  N   LYS A 119      24.724   1.820 -38.251  1.00  0.60           N  
ATOM   1874  CA  LYS A 119      25.784   0.838 -38.371  1.00  0.60           C  
ATOM   1875  C   LYS A 119      27.110   1.532 -38.138  1.00  0.60           C  
ATOM   1876  O   LYS A 119      27.188   2.762 -38.139  1.00  0.60           O  
ATOM   1877  CB  LYS A 119      25.818   0.213 -39.765  1.00  0.60           C  
ATOM   1878  CG  LYS A 119      24.604  -0.592 -40.183  1.00  0.60           C  
ATOM   1879  CD  LYS A 119      24.827  -1.153 -41.583  1.00  0.60           C  
ATOM   1880  CE  LYS A 119      23.638  -1.940 -42.085  1.00  0.60           C  
ATOM   1881  NZ  LYS A 119      23.887  -2.502 -43.445  1.00  0.60           N  
ATOM   1882  H   LYS A 119      24.391   2.239 -39.119  1.00  0.60           H  
ATOM   1883  HA  LYS A 119      25.648   0.064 -37.614  1.00  0.60           H  
ATOM   1884 1HB  LYS A 119      25.924   1.014 -40.502  1.00  0.60           H  
ATOM   1885 2HB  LYS A 119      26.690  -0.428 -39.862  1.00  0.60           H  
ATOM   1886 1HG  LYS A 119      24.418  -1.403 -39.479  1.00  0.60           H  
ATOM   1887 2HG  LYS A 119      23.735   0.067 -40.206  1.00  0.60           H  
ATOM   1888 1HD  LYS A 119      25.004  -0.320 -42.264  1.00  0.60           H  
ATOM   1889 2HD  LYS A 119      25.707  -1.794 -41.584  1.00  0.60           H  
ATOM   1890 1HE  LYS A 119      23.421  -2.752 -41.393  1.00  0.60           H  
ATOM   1891 2HE  LYS A 119      22.777  -1.278 -42.137  1.00  0.60           H  
ATOM   1892 1HZ  LYS A 119      23.074  -3.008 -43.755  1.00  0.60           H  
ATOM   1893 2HZ  LYS A 119      24.074  -1.746 -44.089  1.00  0.60           H  
ATOM   1894 3HZ  LYS A 119      24.681  -3.126 -43.416  1.00  0.60           H  
ATOM   1895  N   ARG A 120      28.178   0.753 -38.034  1.00  0.60           N  
ATOM   1896  CA  ARG A 120      29.514   1.297 -37.796  1.00  0.60           C  
ATOM   1897  C   ARG A 120      30.139   1.904 -39.059  1.00  0.60           C  
ATOM   1898  O   ARG A 120      31.282   2.365 -39.051  1.00  0.60           O  
ATOM   1899  CB  ARG A 120      30.406   0.216 -37.226  1.00  0.60           C  
ATOM   1900  CG  ARG A 120      29.959  -0.256 -35.852  1.00  0.60           C  
ATOM   1901  CD  ARG A 120      30.822  -1.309 -35.284  1.00  0.60           C  
ATOM   1902  NE  ARG A 120      30.304  -1.780 -34.003  1.00  0.60           N  
ATOM   1903  CZ  ARG A 120      30.882  -2.727 -33.238  1.00  0.60           C  
ATOM   1904  NH1 ARG A 120      32.004  -3.301 -33.623  1.00  0.60           N  
ATOM   1905  NH2 ARG A 120      30.318  -3.085 -32.097  1.00  0.60           N  
ATOM   1906  H   ARG A 120      28.063  -0.250 -38.071  1.00  0.60           H  
ATOM   1907  HA  ARG A 120      29.424   2.078 -37.051  1.00  0.60           H  
ATOM   1908 1HB  ARG A 120      30.423  -0.643 -37.895  1.00  0.60           H  
ATOM   1909 2HB  ARG A 120      31.425   0.591 -37.136  1.00  0.60           H  
ATOM   1910 1HG  ARG A 120      29.955   0.584 -35.163  1.00  0.60           H  
ATOM   1911 2HG  ARG A 120      28.953  -0.658 -35.927  1.00  0.60           H  
ATOM   1912 1HD  ARG A 120      30.870  -2.154 -35.967  1.00  0.60           H  
ATOM   1913 2HD  ARG A 120      31.822  -0.910 -35.121  1.00  0.60           H  
ATOM   1914  HE  ARG A 120      29.428  -1.365 -33.665  1.00  0.60           H  
ATOM   1915 1HH1 ARG A 120      32.436  -3.030 -34.495  1.00  0.60           H  
ATOM   1916 2HH1 ARG A 120      32.432  -4.011 -33.047  1.00  0.60           H  
ATOM   1917 1HH2 ARG A 120      29.454  -2.644 -31.805  1.00  0.60           H  
ATOM   1918 2HH2 ARG A 120      30.744  -3.794 -31.523  1.00  0.60           H  
ATOM   1919  N   THR A 121      29.356   1.898 -40.134  1.00  0.60           N  
ATOM   1920  CA  THR A 121      29.692   2.464 -41.425  1.00  0.60           C  
ATOM   1921  C   THR A 121      29.001   3.813 -41.606  1.00  0.60           C  
ATOM   1922  O   THR A 121      29.178   4.483 -42.625  1.00  0.60           O  
ATOM   1923  CB  THR A 121      29.193   1.550 -42.543  1.00  0.60           C  
ATOM   1924  OG1 THR A 121      27.745   1.492 -42.497  1.00  0.60           O  
ATOM   1925  CG2 THR A 121      29.732   0.152 -42.330  1.00  0.60           C  
ATOM   1926  H   THR A 121      28.450   1.473 -40.034  1.00  0.60           H  
ATOM   1927  HA  THR A 121      30.772   2.603 -41.492  1.00  0.60           H  
ATOM   1928  HB  THR A 121      29.514   1.933 -43.511  1.00  0.60           H  
ATOM   1929  HG1 THR A 121      27.447   0.824 -43.128  1.00  0.60           H  
ATOM   1930 1HG2 THR A 121      29.365  -0.504 -43.120  1.00  0.60           H  
ATOM   1931 2HG2 THR A 121      30.821   0.175 -42.353  1.00  0.60           H  
ATOM   1932 3HG2 THR A 121      29.397  -0.223 -41.363  1.00  0.60           H  
ATOM   1933  N   GLY A 122      28.143   4.169 -40.649  1.00  0.60           N  
ATOM   1934  CA  GLY A 122      27.346   5.382 -40.727  1.00  0.60           C  
ATOM   1935  C   GLY A 122      26.052   5.152 -41.492  1.00  0.60           C  
ATOM   1936  O   GLY A 122      25.225   6.053 -41.629  1.00  0.60           O  
ATOM   1937  H   GLY A 122      28.030   3.593 -39.819  1.00  0.60           H  
ATOM   1938 1HA  GLY A 122      27.114   5.721 -39.718  1.00  0.60           H  
ATOM   1939 2HA  GLY A 122      27.921   6.171 -41.208  1.00  0.60           H  
ATOM   1940  N   GLN A 123      25.832   3.953 -42.012  1.00  0.60           N  
ATOM   1941  CA  GLN A 123      24.592   3.769 -42.743  1.00  0.60           C  
ATOM   1942  C   GLN A 123      23.499   3.285 -41.809  1.00  0.60           C  
ATOM   1943  O   GLN A 123      23.764   2.699 -40.762  1.00  0.60           O  
ATOM   1944  CB  GLN A 123      24.805   2.818 -43.904  1.00  0.60           C  
ATOM   1945  CG  GLN A 123      25.852   3.320 -44.899  1.00  0.60           C  
ATOM   1946  CD  GLN A 123      25.444   4.628 -45.599  1.00  0.60           C  
ATOM   1947  OE1 GLN A 123      24.425   4.676 -46.313  1.00  0.60           O  
ATOM   1948  NE2 GLN A 123      26.228   5.687 -45.394  1.00  0.60           N  
ATOM   1949  H   GLN A 123      26.517   3.195 -41.953  1.00  0.60           H  
ATOM   1950  HA  GLN A 123      24.277   4.726 -43.155  1.00  0.60           H  
ATOM   1951 1HB  GLN A 123      25.135   1.855 -43.524  1.00  0.60           H  
ATOM   1952 2HB  GLN A 123      23.865   2.661 -44.430  1.00  0.60           H  
ATOM   1953 1HG  GLN A 123      26.787   3.501 -44.357  1.00  0.60           H  
ATOM   1954 2HG  GLN A 123      26.008   2.559 -45.662  1.00  0.60           H  
ATOM   1955 1HE2 GLN A 123      26.016   6.573 -45.815  1.00  0.60           H  
ATOM   1956 2HE2 GLN A 123      27.042   5.605 -44.811  1.00  0.60           H  
ATOM   1957  N   TYR A 124      22.262   3.583 -42.162  1.00  0.61           N  
ATOM   1958  CA  TYR A 124      21.123   3.158 -41.359  1.00  0.61           C  
ATOM   1959  C   TYR A 124      20.967   1.645 -41.289  1.00  0.61           C  
ATOM   1960  O   TYR A 124      21.082   0.954 -42.305  1.00  0.61           O  
ATOM   1961  CB  TYR A 124      19.846   3.806 -41.877  1.00  0.61           C  
ATOM   1962  CG  TYR A 124      18.657   3.409 -41.107  1.00  0.61           C  
ATOM   1963  CD1 TYR A 124      18.438   3.965 -39.885  1.00  0.61           C  
ATOM   1964  CD2 TYR A 124      17.780   2.479 -41.609  1.00  0.61           C  
ATOM   1965  CE1 TYR A 124      17.369   3.571 -39.152  1.00  0.61           C  
ATOM   1966  CE2 TYR A 124      16.711   2.107 -40.855  1.00  0.61           C  
ATOM   1967  CZ  TYR A 124      16.518   2.640 -39.619  1.00  0.61           C  
ATOM   1968  OH  TYR A 124      15.454   2.242 -38.851  1.00  0.61           O  
ATOM   1969  H   TYR A 124      22.099   4.093 -43.021  1.00  0.61           H  
ATOM   1970  HA  TYR A 124      21.279   3.498 -40.343  1.00  0.61           H  
ATOM   1971 1HB  TYR A 124      19.939   4.897 -41.833  1.00  0.61           H  
ATOM   1972 2HB  TYR A 124      19.689   3.530 -42.917  1.00  0.61           H  
ATOM   1973  HD1 TYR A 124      19.127   4.713 -39.494  1.00  0.61           H  
ATOM   1974  HD2 TYR A 124      17.945   2.033 -42.589  1.00  0.61           H  
ATOM   1975  HE1 TYR A 124      17.196   3.993 -38.218  1.00  0.61           H  
ATOM   1976  HE2 TYR A 124      16.030   1.383 -41.223  1.00  0.61           H  
ATOM   1977  HH  TYR A 124      15.656   2.323 -37.887  1.00  0.61           H  
ATOM   1978  N   LYS A 125      20.716   1.124 -40.086  1.00  0.62           N  
ATOM   1979  CA  LYS A 125      20.481  -0.315 -39.953  1.00  0.62           C  
ATOM   1980  C   LYS A 125      18.985  -0.574 -40.027  1.00  0.62           C  
ATOM   1981  O   LYS A 125      18.231  -0.077 -39.199  1.00  0.62           O  
ATOM   1982  CB  LYS A 125      21.080  -0.873 -38.660  1.00  0.62           C  
ATOM   1983  CG  LYS A 125      21.033  -2.377 -38.538  1.00  0.62           C  
ATOM   1984  CD  LYS A 125      21.792  -2.883 -37.292  1.00  0.62           C  
ATOM   1985  CE  LYS A 125      21.773  -4.392 -37.265  1.00  0.62           C  
ATOM   1986  NZ  LYS A 125      22.484  -4.973 -36.103  1.00  0.62           N  
ATOM   1987  H   LYS A 125      20.655   1.755 -39.285  1.00  0.62           H  
ATOM   1988  HA  LYS A 125      20.943  -0.828 -40.790  1.00  0.62           H  
ATOM   1989 1HB  LYS A 125      22.111  -0.550 -38.558  1.00  0.62           H  
ATOM   1990 2HB  LYS A 125      20.538  -0.462 -37.813  1.00  0.62           H  
ATOM   1991 1HG  LYS A 125      19.988  -2.701 -38.476  1.00  0.62           H  
ATOM   1992 2HG  LYS A 125      21.474  -2.823 -39.426  1.00  0.62           H  
ATOM   1993 1HD  LYS A 125      22.827  -2.540 -37.331  1.00  0.62           H  
ATOM   1994 2HD  LYS A 125      21.344  -2.507 -36.379  1.00  0.62           H  
ATOM   1995 1HE  LYS A 125      20.754  -4.709 -37.242  1.00  0.62           H  
ATOM   1996 2HE  LYS A 125      22.236  -4.759 -38.179  1.00  0.62           H  
ATOM   1997 1HZ  LYS A 125      22.427  -5.978 -36.153  1.00  0.62           H  
ATOM   1998 2HZ  LYS A 125      23.447  -4.693 -36.111  1.00  0.62           H  
ATOM   1999 3HZ  LYS A 125      22.050  -4.668 -35.223  1.00  0.62           H  
ATOM   2000  N   LEU A 126      18.552  -1.389 -40.989  1.00  0.63           N  
ATOM   2001  CA  LEU A 126      17.116  -1.589 -41.182  1.00  0.63           C  
ATOM   2002  C   LEU A 126      16.462  -2.077 -39.915  1.00  0.63           C  
ATOM   2003  O   LEU A 126      16.950  -3.008 -39.275  1.00  0.63           O  
ATOM   2004  CB  LEU A 126      16.856  -2.572 -42.325  1.00  0.63           C  
ATOM   2005  CG  LEU A 126      17.200  -2.040 -43.708  1.00  0.63           C  
ATOM   2006  CD1 LEU A 126      17.029  -3.154 -44.730  1.00  0.63           C  
ATOM   2007  CD2 LEU A 126      16.285  -0.840 -44.014  1.00  0.63           C  
ATOM   2008  H   LEU A 126      19.214  -1.807 -41.625  1.00  0.63           H  
ATOM   2009  HA  LEU A 126      16.667  -0.645 -41.454  1.00  0.63           H  
ATOM   2010 1HB  LEU A 126      17.437  -3.478 -42.152  1.00  0.63           H  
ATOM   2011 2HB  LEU A 126      15.796  -2.834 -42.322  1.00  0.63           H  
ATOM   2012  HG  LEU A 126      18.241  -1.713 -43.731  1.00  0.63           H  
ATOM   2013 1HD1 LEU A 126      17.278  -2.780 -45.723  1.00  0.63           H  
ATOM   2014 2HD1 LEU A 126      17.690  -3.982 -44.478  1.00  0.63           H  
ATOM   2015 3HD1 LEU A 126      15.994  -3.498 -44.719  1.00  0.63           H  
ATOM   2016 1HD2 LEU A 126      16.520  -0.440 -45.000  1.00  0.63           H  
ATOM   2017 2HD2 LEU A 126      15.238  -1.161 -43.991  1.00  0.63           H  
ATOM   2018 3HD2 LEU A 126      16.446  -0.073 -43.262  1.00  0.63           H  
ATOM   2019  N   GLY A 127      15.305  -1.494 -39.588  1.00  0.64           N  
ATOM   2020  CA  GLY A 127      14.621  -1.762 -38.332  1.00  0.64           C  
ATOM   2021  C   GLY A 127      14.425  -3.230 -37.996  1.00  0.64           C  
ATOM   2022  O   GLY A 127      14.561  -3.609 -36.834  1.00  0.64           O  
ATOM   2023  H   GLY A 127      14.914  -0.769 -40.191  1.00  0.64           H  
ATOM   2024 1HA  GLY A 127      15.177  -1.275 -37.529  1.00  0.64           H  
ATOM   2025 2HA  GLY A 127      13.650  -1.271 -38.366  1.00  0.64           H  
ATOM   2026  N   SER A 128      14.186  -4.079 -38.991  1.00  0.66           N  
ATOM   2027  CA  SER A 128      13.967  -5.503 -38.734  1.00  0.66           C  
ATOM   2028  C   SER A 128      15.207  -6.234 -38.199  1.00  0.66           C  
ATOM   2029  O   SER A 128      15.098  -7.353 -37.699  1.00  0.66           O  
ATOM   2030  CB  SER A 128      13.483  -6.192 -39.992  1.00  0.66           C  
ATOM   2031  OG  SER A 128      14.489  -6.227 -40.962  1.00  0.66           O  
ATOM   2032  H   SER A 128      14.121  -3.725 -39.934  1.00  0.66           H  
ATOM   2033  HA  SER A 128      13.187  -5.588 -37.978  1.00  0.66           H  
ATOM   2034 1HB  SER A 128      13.174  -7.207 -39.750  1.00  0.66           H  
ATOM   2035 2HB  SER A 128      12.611  -5.666 -40.384  1.00  0.66           H  
ATOM   2036  HG  SER A 128      15.270  -6.558 -40.507  1.00  0.66           H  
ATOM   2037  N   LYS A 129      16.386  -5.623 -38.346  1.00  0.68           N  
ATOM   2038  CA  LYS A 129      17.647  -6.204 -37.899  1.00  0.68           C  
ATOM   2039  C   LYS A 129      18.103  -5.632 -36.547  1.00  0.68           C  
ATOM   2040  O   LYS A 129      19.119  -6.076 -35.986  1.00  0.68           O  
ATOM   2041  CB  LYS A 129      18.724  -5.977 -38.967  1.00  0.68           C  
ATOM   2042  CG  LYS A 129      18.424  -6.675 -40.295  1.00  0.68           C  
ATOM   2043  CD  LYS A 129      19.552  -6.509 -41.308  1.00  0.68           C  
ATOM   2044  CE  LYS A 129      19.223  -7.235 -42.614  1.00  0.68           C  
ATOM   2045  NZ  LYS A 129      20.315  -7.112 -43.617  1.00  0.68           N  
ATOM   2046  H   LYS A 129      16.418  -4.694 -38.758  1.00  0.68           H  
ATOM   2047  HA  LYS A 129      17.504  -7.277 -37.773  1.00  0.68           H  
ATOM   2048 1HB  LYS A 129      18.825  -4.905 -39.160  1.00  0.68           H  
ATOM   2049 2HB  LYS A 129      19.679  -6.346 -38.610  1.00  0.68           H  
ATOM   2050 1HG  LYS A 129      18.251  -7.736 -40.117  1.00  0.68           H  
ATOM   2051 2HG  LYS A 129      17.517  -6.243 -40.718  1.00  0.68           H  
ATOM   2052 1HD  LYS A 129      19.699  -5.448 -41.516  1.00  0.68           H  
ATOM   2053 2HD  LYS A 129      20.478  -6.916 -40.899  1.00  0.68           H  
ATOM   2054 1HE  LYS A 129      19.058  -8.290 -42.400  1.00  0.68           H  
ATOM   2055 2HE  LYS A 129      18.309  -6.812 -43.034  1.00  0.68           H  
ATOM   2056 1HZ  LYS A 129      20.055  -7.606 -44.459  1.00  0.68           H  
ATOM   2057 2HZ  LYS A 129      20.469  -6.141 -43.833  1.00  0.68           H  
ATOM   2058 3HZ  LYS A 129      21.162  -7.513 -43.240  1.00  0.68           H  
ATOM   2059  N   THR A 130      17.378  -4.621 -36.058  1.00  0.69           N  
ATOM   2060  CA  THR A 130      17.723  -3.903 -34.839  1.00  0.69           C  
ATOM   2061  C   THR A 130      16.907  -4.463 -33.693  1.00  0.69           C  
ATOM   2062  O   THR A 130      16.050  -5.319 -33.901  1.00  0.69           O  
ATOM   2063  CB  THR A 130      17.440  -2.395 -34.967  1.00  0.69           C  
ATOM   2064  OG1 THR A 130      16.022  -2.185 -35.088  1.00  0.69           O  
ATOM   2065  CG2 THR A 130      18.119  -1.816 -36.171  1.00  0.69           C  
ATOM   2066  H   THR A 130      16.524  -4.338 -36.538  1.00  0.69           H  
ATOM   2067  HA  THR A 130      18.780  -4.035 -34.631  1.00  0.69           H  
ATOM   2068  HB  THR A 130      17.796  -1.881 -34.083  1.00  0.69           H  
ATOM   2069  HG1 THR A 130      15.632  -2.889 -35.653  1.00  0.69           H  
ATOM   2070 1HG2 THR A 130      17.885  -0.760 -36.244  1.00  0.69           H  
ATOM   2071 2HG2 THR A 130      19.176  -1.949 -36.081  1.00  0.69           H  
ATOM   2072 3HG2 THR A 130      17.766  -2.317 -37.060  1.00  0.69           H  
ATOM   2073  N   GLY A 131      17.182  -4.016 -32.481  1.00  0.70           N  
ATOM   2074  CA  GLY A 131      16.367  -4.447 -31.368  1.00  0.70           C  
ATOM   2075  C   GLY A 131      16.906  -3.921 -30.051  1.00  0.70           C  
ATOM   2076  O   GLY A 131      18.019  -3.387 -30.008  1.00  0.70           O  
ATOM   2077  H   GLY A 131      17.921  -3.343 -32.348  1.00  0.70           H  
ATOM   2078 1HA  GLY A 131      15.362  -4.083 -31.547  1.00  0.70           H  
ATOM   2079 2HA  GLY A 131      16.325  -5.535 -31.348  1.00  0.70           H  
ATOM   2080  N   PRO A 132      16.164  -4.109 -28.955  1.00  0.70           N  
ATOM   2081  CA  PRO A 132      16.501  -3.650 -27.633  1.00  0.70           C  
ATOM   2082  C   PRO A 132      17.864  -4.163 -27.237  1.00  0.70           C  
ATOM   2083  O   PRO A 132      18.193  -5.324 -27.472  1.00  0.70           O  
ATOM   2084  CB  PRO A 132      15.418  -4.296 -26.775  1.00  0.70           C  
ATOM   2085  CG  PRO A 132      14.259  -4.485 -27.698  1.00  0.70           C  
ATOM   2086  CD  PRO A 132      14.887  -4.851 -29.022  1.00  0.70           C  
ATOM   2087  HA  PRO A 132      16.442  -2.557 -27.585  1.00  0.70           H  
ATOM   2088 1HB  PRO A 132      15.790  -5.244 -26.356  1.00  0.70           H  
ATOM   2089 2HB  PRO A 132      15.182  -3.645 -25.924  1.00  0.70           H  
ATOM   2090 1HG  PRO A 132      13.591  -5.272 -27.313  1.00  0.70           H  
ATOM   2091 2HG  PRO A 132      13.675  -3.569 -27.734  1.00  0.70           H  
ATOM   2092 1HD  PRO A 132      15.071  -5.934 -29.087  1.00  0.70           H  
ATOM   2093 2HD  PRO A 132      14.224  -4.495 -29.805  1.00  0.70           H  
ATOM   2094  N   GLY A 133      18.654  -3.299 -26.632  1.00  0.69           N  
ATOM   2095  CA  GLY A 133      19.978  -3.669 -26.166  1.00  0.69           C  
ATOM   2096  C   GLY A 133      21.083  -3.503 -27.209  1.00  0.69           C  
ATOM   2097  O   GLY A 133      22.262  -3.570 -26.861  1.00  0.69           O  
ATOM   2098  H   GLY A 133      18.334  -2.354 -26.481  1.00  0.69           H  
ATOM   2099 1HA  GLY A 133      20.223  -3.068 -25.291  1.00  0.69           H  
ATOM   2100 2HA  GLY A 133      19.957  -4.706 -25.832  1.00  0.69           H  
ATOM   2101  N   GLN A 134      20.744  -3.258 -28.478  1.00  0.67           N  
ATOM   2102  CA  GLN A 134      21.832  -3.112 -29.440  1.00  0.67           C  
ATOM   2103  C   GLN A 134      22.456  -1.729 -29.338  1.00  0.67           C  
ATOM   2104  O   GLN A 134      21.768  -0.726 -29.223  1.00  0.67           O  
ATOM   2105  CB  GLN A 134      21.376  -3.372 -30.893  1.00  0.67           C  
ATOM   2106  CG  GLN A 134      20.969  -4.806 -31.202  1.00  0.67           C  
ATOM   2107  CD  GLN A 134      20.786  -5.042 -32.720  1.00  0.67           C  
ATOM   2108  OE1 GLN A 134      21.483  -4.397 -33.536  1.00  0.67           O  
ATOM   2109  NE2 GLN A 134      19.889  -5.950 -33.094  1.00  0.67           N  
ATOM   2110  H   GLN A 134      19.768  -3.217 -28.783  1.00  0.67           H  
ATOM   2111  HA  GLN A 134      22.602  -3.844 -29.201  1.00  0.67           H  
ATOM   2112 1HB  GLN A 134      20.514  -2.740 -31.110  1.00  0.67           H  
ATOM   2113 2HB  GLN A 134      22.169  -3.090 -31.578  1.00  0.67           H  
ATOM   2114 1HG  GLN A 134      21.737  -5.483 -30.833  1.00  0.67           H  
ATOM   2115 2HG  GLN A 134      20.017  -5.013 -30.702  1.00  0.67           H  
ATOM   2116 1HE2 GLN A 134      19.729  -6.146 -34.089  1.00  0.67           H  
ATOM   2117 2HE2 GLN A 134      19.358  -6.444 -32.402  1.00  0.67           H  
ATOM   2118  N   LYS A 135      23.775  -1.636 -29.460  1.00  0.66           N  
ATOM   2119  CA  LYS A 135      24.407  -0.314 -29.409  1.00  0.66           C  
ATOM   2120  C   LYS A 135      23.964   0.561 -30.578  1.00  0.66           C  
ATOM   2121  O   LYS A 135      23.967   1.789 -30.500  1.00  0.66           O  
ATOM   2122  CB  LYS A 135      25.922  -0.440 -29.349  1.00  0.66           C  
ATOM   2123  CG  LYS A 135      26.442  -0.997 -28.030  1.00  0.66           C  
ATOM   2124  CD  LYS A 135      27.961  -1.105 -28.027  1.00  0.66           C  
ATOM   2125  CE  LYS A 135      28.474  -1.646 -26.695  1.00  0.66           C  
ATOM   2126  NZ  LYS A 135      29.955  -1.784 -26.684  1.00  0.66           N  
ATOM   2127  H   LYS A 135      24.337  -2.470 -29.554  1.00  0.66           H  
ATOM   2128  HA  LYS A 135      24.086   0.180 -28.498  1.00  0.66           H  
ATOM   2129 1HB  LYS A 135      26.272  -1.082 -30.160  1.00  0.66           H  
ATOM   2130 2HB  LYS A 135      26.371   0.544 -29.497  1.00  0.66           H  
ATOM   2131 1HG  LYS A 135      26.129  -0.343 -27.215  1.00  0.66           H  
ATOM   2132 2HG  LYS A 135      26.014  -1.985 -27.860  1.00  0.66           H  
ATOM   2133 1HD  LYS A 135      28.278  -1.774 -28.827  1.00  0.66           H  
ATOM   2134 2HD  LYS A 135      28.398  -0.119 -28.209  1.00  0.66           H  
ATOM   2135 1HE  LYS A 135      28.177  -0.966 -25.897  1.00  0.66           H  
ATOM   2136 2HE  LYS A 135      28.027  -2.623 -26.511  1.00  0.66           H  
ATOM   2137 1HZ  LYS A 135      30.253  -2.144 -25.787  1.00  0.66           H  
ATOM   2138 2HZ  LYS A 135      30.240  -2.422 -27.413  1.00  0.66           H  
ATOM   2139 3HZ  LYS A 135      30.379  -0.881 -26.842  1.00  0.66           H  
ATOM   2140  N   ALA A 136      23.528  -0.093 -31.650  1.00  0.65           N  
ATOM   2141  CA  ALA A 136      23.051   0.534 -32.874  1.00  0.65           C  
ATOM   2142  C   ALA A 136      21.866   1.460 -32.593  1.00  0.65           C  
ATOM   2143  O   ALA A 136      21.628   2.403 -33.350  1.00  0.65           O  
ATOM   2144  CB  ALA A 136      22.676  -0.544 -33.884  1.00  0.65           C  
ATOM   2145  H   ALA A 136      23.547  -1.099 -31.614  1.00  0.65           H  
ATOM   2146  HA  ALA A 136      23.850   1.138 -33.294  1.00  0.65           H  
ATOM   2147 1HB  ALA A 136      22.355  -0.077 -34.809  1.00  0.65           H  
ATOM   2148 2HB  ALA A 136      23.544  -1.168 -34.083  1.00  0.65           H  
ATOM   2149 3HB  ALA A 136      21.869  -1.157 -33.484  1.00  0.65           H  
ATOM   2150  N   ILE A 137      21.099   1.174 -31.522  1.00  0.66           N  
ATOM   2151  CA  ILE A 137      19.909   1.955 -31.191  1.00  0.66           C  
ATOM   2152  C   ILE A 137      20.122   2.878 -29.980  1.00  0.66           C  
ATOM   2153  O   ILE A 137      19.146   3.405 -29.422  1.00  0.66           O  
ATOM   2154  CB  ILE A 137      18.692   1.046 -30.890  1.00  0.66           C  
ATOM   2155  CG1 ILE A 137      18.942   0.191 -29.712  1.00  0.66           C  
ATOM   2156  CG2 ILE A 137      18.382   0.141 -32.061  1.00  0.66           C  
ATOM   2157  CD1 ILE A 137      17.725  -0.471 -29.192  1.00  0.66           C  
ATOM   2158  H   ILE A 137      21.354   0.410 -30.895  1.00  0.66           H  
ATOM   2159  HA  ILE A 137      19.657   2.576 -32.051  1.00  0.66           H  
ATOM   2160  HB  ILE A 137      17.828   1.659 -30.685  1.00  0.66           H  
ATOM   2161 1HG1 ILE A 137      19.599  -0.596 -30.019  1.00  0.66           H  
ATOM   2162 2HG1 ILE A 137      19.416   0.768 -28.919  1.00  0.66           H  
ATOM   2163 1HG2 ILE A 137      17.520  -0.481 -31.819  1.00  0.66           H  
ATOM   2164 2HG2 ILE A 137      18.159   0.748 -32.910  1.00  0.66           H  
ATOM   2165 3HG2 ILE A 137      19.240  -0.495 -32.272  1.00  0.66           H  
ATOM   2166 1HD1 ILE A 137      18.011  -1.100 -28.368  1.00  0.66           H  
ATOM   2167 2HD1 ILE A 137      17.031   0.262 -28.860  1.00  0.66           H  
ATOM   2168 3HD1 ILE A 137      17.270  -1.061 -29.975  1.00  0.66           H  
ATOM   2169  N   LEU A 138      21.380   3.046 -29.544  1.00  0.68           N  
ATOM   2170  CA  LEU A 138      21.674   3.911 -28.403  1.00  0.68           C  
ATOM   2171  C   LEU A 138      22.336   5.227 -28.827  1.00  0.68           C  
ATOM   2172  O   LEU A 138      23.477   5.243 -29.321  1.00  0.68           O  
ATOM   2173  CB  LEU A 138      22.558   3.170 -27.394  1.00  0.68           C  
ATOM   2174  CG  LEU A 138      21.982   1.860 -26.858  1.00  0.68           C  
ATOM   2175  CD1 LEU A 138      22.968   1.230 -25.889  1.00  0.68           C  
ATOM   2176  CD2 LEU A 138      20.656   2.131 -26.200  1.00  0.68           C  
ATOM   2177  H   LEU A 138      22.157   2.582 -30.018  1.00  0.68           H  
ATOM   2178  HA  LEU A 138      20.734   4.160 -27.909  1.00  0.68           H  
ATOM   2179 1HB  LEU A 138      23.509   2.936 -27.880  1.00  0.68           H  
ATOM   2180 2HB  LEU A 138      22.754   3.826 -26.548  1.00  0.68           H  
ATOM   2181  HG  LEU A 138      21.835   1.172 -27.681  1.00  0.68           H  
ATOM   2182 1HD1 LEU A 138      22.562   0.287 -25.522  1.00  0.68           H  
ATOM   2183 2HD1 LEU A 138      23.912   1.044 -26.390  1.00  0.68           H  
ATOM   2184 3HD1 LEU A 138      23.131   1.908 -25.054  1.00  0.68           H  
ATOM   2185 1HD2 LEU A 138      20.228   1.200 -25.826  1.00  0.68           H  
ATOM   2186 2HD2 LEU A 138      20.796   2.826 -25.369  1.00  0.68           H  
ATOM   2187 3HD2 LEU A 138      19.983   2.570 -26.923  1.00  0.68           H  
ATOM   2188  N   PHE A 139      21.593   6.319 -28.646  1.00  0.72           N  
ATOM   2189  CA  PHE A 139      22.004   7.652 -29.050  1.00  0.72           C  
ATOM   2190  C   PHE A 139      22.190   8.602 -27.874  1.00  0.72           C  
ATOM   2191  O   PHE A 139      21.511   8.498 -26.854  1.00  0.72           O  
ATOM   2192  CB  PHE A 139      20.972   8.242 -30.014  1.00  0.72           C  
ATOM   2193  CG  PHE A 139      20.926   7.592 -31.380  1.00  0.72           C  
ATOM   2194  CD1 PHE A 139      20.206   6.429 -31.591  1.00  0.72           C  
ATOM   2195  CD2 PHE A 139      21.575   8.176 -32.472  1.00  0.72           C  
ATOM   2196  CE1 PHE A 139      20.157   5.853 -32.844  1.00  0.72           C  
ATOM   2197  CE2 PHE A 139      21.510   7.602 -33.730  1.00  0.72           C  
ATOM   2198  CZ  PHE A 139      20.808   6.436 -33.914  1.00  0.72           C  
ATOM   2199  H   PHE A 139      20.663   6.221 -28.231  1.00  0.72           H  
ATOM   2200  HA  PHE A 139      22.947   7.553 -29.568  1.00  0.72           H  
ATOM   2201 1HB  PHE A 139      19.984   8.152 -29.564  1.00  0.72           H  
ATOM   2202 2HB  PHE A 139      21.176   9.305 -30.150  1.00  0.72           H  
ATOM   2203  HD1 PHE A 139      19.681   5.961 -30.749  1.00  0.72           H  
ATOM   2204  HD2 PHE A 139      22.140   9.098 -32.327  1.00  0.72           H  
ATOM   2205  HE1 PHE A 139      19.601   4.937 -32.983  1.00  0.72           H  
ATOM   2206  HE2 PHE A 139      22.024   8.068 -34.572  1.00  0.72           H  
ATOM   2207  HZ  PHE A 139      20.760   5.975 -34.898  1.00  0.72           H  
ATOM   2208  N   LEU A 140      23.090   9.553 -28.010  1.00  0.77           N  
ATOM   2209  CA  LEU A 140      23.281  10.547 -26.974  1.00  0.77           C  
ATOM   2210  C   LEU A 140      23.033  11.936 -27.535  1.00  0.77           C  
ATOM   2211  O   LEU A 140      23.840  12.418 -28.333  1.00  0.77           O  
ATOM   2212  CB  LEU A 140      24.701  10.480 -26.427  1.00  0.77           C  
ATOM   2213  CG  LEU A 140      25.019  11.455 -25.330  1.00  0.77           C  
ATOM   2214  CD1 LEU A 140      24.089  11.181 -24.157  1.00  0.77           C  
ATOM   2215  CD2 LEU A 140      26.468  11.283 -24.913  1.00  0.77           C  
ATOM   2216  H   LEU A 140      23.664   9.566 -28.847  1.00  0.77           H  
ATOM   2217  HA  LEU A 140      22.605  10.340 -26.151  1.00  0.77           H  
ATOM   2218 1HB  LEU A 140      24.884   9.515 -26.069  1.00  0.77           H  
ATOM   2219 2HB  LEU A 140      25.390  10.671 -27.244  1.00  0.77           H  
ATOM   2220  HG  LEU A 140      24.850  12.479 -25.680  1.00  0.77           H  
ATOM   2221 1HD1 LEU A 140      24.303  11.882 -23.352  1.00  0.77           H  
ATOM   2222 2HD1 LEU A 140      23.057  11.303 -24.476  1.00  0.77           H  
ATOM   2223 3HD1 LEU A 140      24.235  10.160 -23.796  1.00  0.77           H  
ATOM   2224 1HD2 LEU A 140      26.700  11.987 -24.114  1.00  0.77           H  
ATOM   2225 2HD2 LEU A 140      26.628  10.272 -24.556  1.00  0.77           H  
ATOM   2226 3HD2 LEU A 140      27.113  11.467 -25.755  1.00  0.77           H  
ATOM   2227  N   PRO A 141      21.872  12.551 -27.280  1.00  0.86           N  
ATOM   2228  CA  PRO A 141      21.582  13.895 -27.704  1.00  0.86           C  
ATOM   2229  C   PRO A 141      22.647  14.818 -27.130  1.00  0.86           C  
ATOM   2230  O   PRO A 141      22.940  14.752 -25.932  1.00  0.86           O  
ATOM   2231  CB  PRO A 141      20.184  14.143 -27.103  1.00  0.86           C  
ATOM   2232  CG  PRO A 141      19.582  12.753 -26.960  1.00  0.86           C  
ATOM   2233  CD  PRO A 141      20.753  11.864 -26.594  1.00  0.86           C  
ATOM   2234  HA  PRO A 141      21.584  13.947 -28.793  1.00  0.86           H  
ATOM   2235 1HB  PRO A 141      20.274  14.677 -26.147  1.00  0.86           H  
ATOM   2236 2HB  PRO A 141      19.598  14.781 -27.779  1.00  0.86           H  
ATOM   2237 1HG  PRO A 141      18.797  12.756 -26.189  1.00  0.86           H  
ATOM   2238 2HG  PRO A 141      19.096  12.444 -27.891  1.00  0.86           H  
ATOM   2239 1HD  PRO A 141      20.903  11.845 -25.504  1.00  0.86           H  
ATOM   2240 2HD  PRO A 141      20.574  10.868 -27.013  1.00  0.86           H  
ATOM   2241  N   MET A 142      23.155  15.722 -27.950  1.00  1.00           N  
ATOM   2242  CA  MET A 142      24.158  16.693 -27.529  1.00  1.00           C  
ATOM   2243  C   MET A 142      23.733  18.073 -27.985  1.00  1.00           C  
ATOM   2244  O   MET A 142      23.164  18.218 -29.061  1.00  1.00           O  
ATOM   2245  CB  MET A 142      25.514  16.344 -28.148  1.00  1.00           C  
ATOM   2246  CG  MET A 142      26.140  15.029 -27.698  1.00  1.00           C  
ATOM   2247  SD  MET A 142      27.705  14.707 -28.533  1.00  1.00           S  
ATOM   2248  CE  MET A 142      28.168  13.181 -27.780  1.00  1.00           C  
ATOM   2249  H   MET A 142      22.887  15.678 -28.930  1.00  1.00           H  
ATOM   2250  HA  MET A 142      24.229  16.694 -26.442  1.00  1.00           H  
ATOM   2251 1HB  MET A 142      25.402  16.291 -29.231  1.00  1.00           H  
ATOM   2252 2HB  MET A 142      26.222  17.146 -27.937  1.00  1.00           H  
ATOM   2253 1HG  MET A 142      26.309  15.044 -26.622  1.00  1.00           H  
ATOM   2254 2HG  MET A 142      25.468  14.210 -27.921  1.00  1.00           H  
ATOM   2255 1HE  MET A 142      29.110  12.833 -28.206  1.00  1.00           H  
ATOM   2256 2HE  MET A 142      28.285  13.331 -26.708  1.00  1.00           H  
ATOM   2257 3HE  MET A 142      27.393  12.449 -27.955  1.00  1.00           H  
ATOM   2258  N   SER A 143      24.039  19.115 -27.225  1.00  1.23           N  
ATOM   2259  CA  SER A 143      23.679  20.442 -27.725  1.00  1.23           C  
ATOM   2260  C   SER A 143      24.346  20.702 -29.050  1.00  1.23           C  
ATOM   2261  O   SER A 143      25.549  20.471 -29.192  1.00  1.23           O  
ATOM   2262  CB  SER A 143      24.110  21.534 -26.780  1.00  1.23           C  
ATOM   2263  OG  SER A 143      23.856  22.795 -27.353  1.00  1.23           O  
ATOM   2264  H   SER A 143      24.506  18.995 -26.335  1.00  1.23           H  
ATOM   2265  HA  SER A 143      22.599  20.491 -27.869  1.00  1.23           H  
ATOM   2266 1HB  SER A 143      23.579  21.443 -25.834  1.00  1.23           H  
ATOM   2267 2HB  SER A 143      25.176  21.433 -26.573  1.00  1.23           H  
ATOM   2268  HG  SER A 143      22.897  22.926 -27.291  1.00  1.23           H  
ATOM   2269  N   ALA A 144      23.632  21.312 -29.995  1.00  1.59           N  
ATOM   2270  CA  ALA A 144      24.263  21.584 -31.271  1.00  1.59           C  
ATOM   2271  C   ALA A 144      25.189  22.802 -31.188  1.00  1.59           C  
ATOM   2272  O   ALA A 144      25.881  23.134 -32.155  1.00  1.59           O  
ATOM   2273  CB  ALA A 144      23.237  21.782 -32.365  1.00  1.59           C  
ATOM   2274  H   ALA A 144      22.637  21.521 -29.880  1.00  1.59           H  
ATOM   2275  HA  ALA A 144      24.859  20.716 -31.517  1.00  1.59           H  
ATOM   2276 1HB  ALA A 144      23.747  21.940 -33.310  1.00  1.59           H  
ATOM   2277 2HB  ALA A 144      22.606  20.899 -32.441  1.00  1.59           H  
ATOM   2278 3HB  ALA A 144      22.622  22.649 -32.128  1.00  1.59           H  
ATOM   2279  N   LYS A 145      25.248  23.441 -30.016  1.00  2.10           N  
ATOM   2280  CA  LYS A 145      26.136  24.569 -29.810  1.00  2.10           C  
ATOM   2281  C   LYS A 145      27.547  24.092 -29.430  1.00  2.10           C  
ATOM   2282  O   LYS A 145      28.460  24.913 -29.312  1.00  2.10           O  
ATOM   2283  CB  LYS A 145      25.607  25.474 -28.699  1.00  2.10           C  
ATOM   2284  CG  LYS A 145      24.284  26.182 -28.989  1.00  2.10           C  
ATOM   2285  CD  LYS A 145      23.920  27.106 -27.822  1.00  2.10           C  
ATOM   2286  CE  LYS A 145      22.691  27.969 -28.105  1.00  2.10           C  
ATOM   2287  NZ  LYS A 145      21.400  27.206 -28.058  1.00  2.10           N  
ATOM   2288  H   LYS A 145      24.667  23.139 -29.232  1.00  2.10           H  
ATOM   2289  HA  LYS A 145      26.207  25.136 -30.737  1.00  2.10           H  
ATOM   2290 1HB  LYS A 145      25.474  24.881 -27.793  1.00  2.10           H  
ATOM   2291 2HB  LYS A 145      26.350  26.238 -28.476  1.00  2.10           H  
ATOM   2292 1HG  LYS A 145      24.367  26.767 -29.905  1.00  2.10           H  
ATOM   2293 2HG  LYS A 145      23.490  25.440 -29.118  1.00  2.10           H  
ATOM   2294 1HD  LYS A 145      23.713  26.496 -26.941  1.00  2.10           H  
ATOM   2295 2HD  LYS A 145      24.765  27.758 -27.599  1.00  2.10           H  
ATOM   2296 1HE  LYS A 145      22.650  28.765 -27.365  1.00  2.10           H  
ATOM   2297 2HE  LYS A 145      22.797  28.411 -29.094  1.00  2.10           H  
ATOM   2298 1HZ  LYS A 145      20.643  27.828 -28.246  1.00  2.10           H  
ATOM   2299 2HZ  LYS A 145      21.328  26.435 -28.728  1.00  2.10           H  
ATOM   2300 3HZ  LYS A 145      21.215  26.767 -27.146  1.00  2.10           H  
ATOM   2301  N   SER A 146      27.703  22.780 -29.198  1.00  2.77           N  
ATOM   2302  CA  SER A 146      28.973  22.190 -28.792  1.00  2.77           C  
ATOM   2303  C   SER A 146      29.986  22.152 -29.937  1.00  2.77           C  
ATOM   2304  O   SER A 146      31.172  22.395 -29.714  1.00  2.77           O  
ATOM   2305  OXT SER A 146      29.684  21.560 -30.974  1.00  2.77           O  
ATOM   2306  CB  SER A 146      28.735  20.786 -28.270  1.00  2.77           C  
ATOM   2307  OG  SER A 146      29.942  20.144 -27.955  1.00  2.77           O  
ATOM   2308  H   SER A 146      26.907  22.150 -29.307  1.00  2.77           H  
ATOM   2309  HA  SER A 146      29.391  22.796 -27.987  1.00  2.77           H  
ATOM   2310 1HB  SER A 146      28.098  20.831 -27.386  1.00  2.77           H  
ATOM   2311 2HB  SER A 146      28.198  20.208 -29.024  1.00  2.77           H  
ATOM   2312  HG  SER A 146      29.696  19.275 -27.633  1.00  2.77           H  
ENDMDL

REMARK ID 695699 DOMAINID 686454 MODEL 5 1BFGMut
MODEL     5
ATOM      1  N   PRO A   1      -1.228  -0.878   0.172  1.00 15.67           N  
ATOM      2  CA  PRO A   1       0.060  -0.720  -0.484  1.00 15.67           C  
ATOM      3  C   PRO A   1       0.314   0.729  -0.855  1.00 15.67           C  
ATOM      4  O   PRO A   1      -0.431   1.319  -1.638  1.00 15.67           O  
ATOM      5  CB  PRO A   1      -0.074  -1.585  -1.735  1.00 15.67           C  
ATOM      6  CG  PRO A   1      -1.535  -1.538  -2.074  1.00 15.67           C  
ATOM      7  CD  PRO A   1      -2.257  -1.386  -0.745  1.00 15.67           C  
ATOM      8  HA  PRO A   1       0.855  -1.097   0.177  1.00 15.67           H  
ATOM      9 1HB  PRO A   1       0.563  -1.174  -2.536  1.00 15.67           H  
ATOM     10 2HB  PRO A   1       0.287  -2.602  -1.528  1.00 15.67           H  
ATOM     11 1HG  PRO A   1      -1.730  -0.696  -2.755  1.00 15.67           H  
ATOM     12 2HG  PRO A   1      -1.828  -2.452  -2.610  1.00 15.67           H  
ATOM     13 1HD  PRO A   1      -3.072  -0.653  -0.829  1.00 15.67           H  
ATOM     14 2HD  PRO A   1      -2.624  -2.360  -0.390  1.00 15.67           H  
ATOM     15 1H   PRO A   1      -1.441   0.062   0.470  1.00 15.67           H  
ATOM     16 2H   PRO A   1      -1.074  -1.460   0.939  1.00 15.67           H  
ATOM     17  N   ALA A   2       1.352   1.319  -0.277  1.00 15.05           N  
ATOM     18  CA  ALA A   2       1.690   2.698  -0.606  1.00 15.05           C  
ATOM     19  C   ALA A   2       2.037   2.799  -2.080  1.00 15.05           C  
ATOM     20  O   ALA A   2       2.658   1.890  -2.636  1.00 15.05           O  
ATOM     21  CB  ALA A   2       2.851   3.190   0.239  1.00 15.05           C  
ATOM     22  H   ALA A   2       1.932   0.808   0.374  1.00 15.05           H  
ATOM     23  HA  ALA A   2       0.816   3.324  -0.418  1.00 15.05           H  
ATOM     24 1HB  ALA A   2       3.074   4.226  -0.025  1.00 15.05           H  
ATOM     25 2HB  ALA A   2       2.588   3.131   1.295  1.00 15.05           H  
ATOM     26 3HB  ALA A   2       3.726   2.572   0.047  1.00 15.05           H  
ATOM     27  N   LEU A   3       1.657   3.902  -2.702  1.00 14.29           N  
ATOM     28  CA  LEU A   3       1.957   4.115  -4.104  1.00 14.29           C  
ATOM     29  C   LEU A   3       3.088   5.133  -4.247  1.00 14.29           C  
ATOM     30  O   LEU A   3       3.256   5.971  -3.362  1.00 14.29           O  
ATOM     31  CB  LEU A   3       0.687   4.585  -4.814  1.00 14.29           C  
ATOM     32  CG  LEU A   3      -0.492   3.615  -4.685  1.00 14.29           C  
ATOM     33  CD1 LEU A   3      -1.701   4.200  -5.385  1.00 14.29           C  
ATOM     34  CD2 LEU A   3      -0.099   2.262  -5.261  1.00 14.29           C  
ATOM     35  H   LEU A   3       1.140   4.604  -2.192  1.00 14.29           H  
ATOM     36  HA  LEU A   3       2.258   3.159  -4.522  1.00 14.29           H  
ATOM     37 1HB  LEU A   3       0.382   5.535  -4.380  1.00 14.29           H  
ATOM     38 2HB  LEU A   3       0.885   4.745  -5.869  1.00 14.29           H  
ATOM     39  HG  LEU A   3      -0.746   3.487  -3.629  1.00 14.29           H  
ATOM     40 1HD1 LEU A   3      -2.544   3.517  -5.281  1.00 14.29           H  
ATOM     41 2HD1 LEU A   3      -1.953   5.159  -4.934  1.00 14.29           H  
ATOM     42 3HD1 LEU A   3      -1.477   4.342  -6.441  1.00 14.29           H  
ATOM     43 1HD2 LEU A   3      -0.934   1.568  -5.158  1.00 14.29           H  
ATOM     44 2HD2 LEU A   3       0.155   2.373  -6.314  1.00 14.29           H  
ATOM     45 3HD2 LEU A   3       0.764   1.870  -4.718  1.00 14.29           H  
ATOM     46  N   PRO A   4       3.903   5.064  -5.312  1.00 13.47           N  
ATOM     47  CA  PRO A   4       4.947   6.020  -5.631  1.00 13.47           C  
ATOM     48  C   PRO A   4       4.350   7.351  -6.061  1.00 13.47           C  
ATOM     49  O   PRO A   4       3.258   7.399  -6.626  1.00 13.47           O  
ATOM     50  CB  PRO A   4       5.706   5.326  -6.769  1.00 13.47           C  
ATOM     51  CG  PRO A   4       4.688   4.401  -7.408  1.00 13.47           C  
ATOM     52  CD  PRO A   4       3.805   3.934  -6.264  1.00 13.47           C  
ATOM     53  HA  PRO A   4       5.593   6.154  -4.751  1.00 13.47           H  
ATOM     54 1HB  PRO A   4       6.102   6.076  -7.472  1.00 13.47           H  
ATOM     55 2HB  PRO A   4       6.578   4.790  -6.367  1.00 13.47           H  
ATOM     56 1HG  PRO A   4       4.125   4.944  -8.182  1.00 13.47           H  
ATOM     57 2HG  PRO A   4       5.202   3.570  -7.917  1.00 13.47           H  
ATOM     58 1HD  PRO A   4       2.791   3.799  -6.645  1.00 13.47           H  
ATOM     59 2HD  PRO A   4       4.209   3.012  -5.813  1.00 13.47           H  
ATOM     60  N   GLU A   5       5.106   8.423  -5.847  1.00 12.66           N  
ATOM     61  CA  GLU A   5       4.714   9.774  -6.250  1.00 12.66           C  
ATOM     62  C   GLU A   5       5.652  10.322  -7.319  1.00 12.66           C  
ATOM     63  O   GLU A   5       5.793  11.532  -7.482  1.00 12.66           O  
ATOM     64  CB  GLU A   5       4.694  10.716  -5.041  1.00 12.66           C  
ATOM     65  CG  GLU A   5       3.666  10.351  -3.966  1.00 12.66           C  
ATOM     66  CD  GLU A   5       3.589  11.367  -2.834  1.00 12.66           C  
ATOM     67  OE1 GLU A   5       4.339  12.315  -2.856  1.00 12.66           O  
ATOM     68  OE2 GLU A   5       2.776  11.189  -1.957  1.00 12.66           O  
ATOM     69  H   GLU A   5       5.995   8.306  -5.379  1.00 12.66           H  
ATOM     70  HA  GLU A   5       3.709   9.733  -6.671  1.00 12.66           H  
ATOM     71 1HB  GLU A   5       5.678  10.726  -4.574  1.00 12.66           H  
ATOM     72 2HB  GLU A   5       4.482  11.731  -5.378  1.00 12.66           H  
ATOM     73 1HG  GLU A   5       2.685  10.269  -4.434  1.00 12.66           H  
ATOM     74 2HG  GLU A   5       3.920   9.373  -3.554  1.00 12.66           H  
ATOM     75  N   ASP A   6       6.274   9.423  -8.071  1.00 11.92           N  
ATOM     76  CA  ASP A   6       7.256   9.772  -9.099  1.00 11.92           C  
ATOM     77  C   ASP A   6       6.690  10.726 -10.157  1.00 11.92           C  
ATOM     78  O   ASP A   6       7.389  11.613 -10.665  1.00 11.92           O  
ATOM     79  CB  ASP A   6       7.738   8.496  -9.786  1.00 11.92           C  
ATOM     80  CG  ASP A   6       8.575   7.615  -8.866  1.00 11.92           C  
ATOM     81  OD1 ASP A   6       8.967   8.075  -7.817  1.00 11.92           O  
ATOM     82  OD2 ASP A   6       8.798   6.483  -9.212  1.00 11.92           O  
ATOM     83  H   ASP A   6       6.074   8.449  -7.896  1.00 11.92           H  
ATOM     84  HA  ASP A   6       8.104  10.260  -8.615  1.00 11.92           H  
ATOM     85 1HB  ASP A   6       6.879   7.922 -10.136  1.00 11.92           H  
ATOM     86 2HB  ASP A   6       8.335   8.758 -10.660  1.00 11.92           H  
ATOM     87  N   GLY A   7       5.399  10.582 -10.453  1.00 11.23           N  
ATOM     88  CA  GLY A   7       4.725  11.416 -11.442  1.00 11.23           C  
ATOM     89  C   GLY A   7       4.624  12.881 -10.999  1.00 11.23           C  
ATOM     90  O   GLY A   7       4.289  13.750 -11.802  1.00 11.23           O  
ATOM     91  H   GLY A   7       4.876   9.857  -9.987  1.00 11.23           H  
ATOM     92 1HA  GLY A   7       5.264  11.358 -12.387  1.00 11.23           H  
ATOM     93 2HA  GLY A   7       3.726  11.021 -11.622  1.00 11.23           H  
ATOM     94  N   GLY A   8       4.898  13.150  -9.718  1.00 10.57           N  
ATOM     95  CA  GLY A   8       4.859  14.491  -9.162  1.00 10.57           C  
ATOM     96  C   GLY A   8       6.214  15.203  -9.252  1.00 10.57           C  
ATOM     97  O   GLY A   8       6.365  16.308  -8.722  1.00 10.57           O  
ATOM     98  H   GLY A   8       5.178  12.403  -9.086  1.00 10.57           H  
ATOM     99 1HA  GLY A   8       4.103  15.077  -9.683  1.00 10.57           H  
ATOM    100 2HA  GLY A   8       4.553  14.430  -8.118  1.00 10.57           H  
ATOM    101  N   SER A   9       7.204  14.583  -9.911  1.00  9.89           N  
ATOM    102  CA  SER A   9       8.529  15.192 -10.008  1.00  9.89           C  
ATOM    103  C   SER A   9       8.425  16.645 -10.468  1.00  9.89           C  
ATOM    104  O   SER A   9       7.762  16.956 -11.461  1.00  9.89           O  
ATOM    105  CB  SER A   9       9.401  14.422 -10.982  1.00  9.89           C  
ATOM    106  OG  SER A   9       9.652  13.119 -10.528  1.00  9.89           O  
ATOM    107  H   SER A   9       7.053  13.658 -10.318  1.00  9.89           H  
ATOM    108  HA  SER A   9       8.993  15.171  -9.021  1.00  9.89           H  
ATOM    109 1HB  SER A   9       8.908  14.379 -11.953  1.00  9.89           H  
ATOM    110 2HB  SER A   9      10.343  14.951 -11.117  1.00  9.89           H  
ATOM    111  HG  SER A   9       8.798  12.636 -10.594  1.00  9.89           H  
ATOM    112  N   GLY A  10       9.155  17.531  -9.788  1.00  9.18           N  
ATOM    113  CA  GLY A  10       9.114  18.974 -10.055  1.00  9.18           C  
ATOM    114  C   GLY A  10       9.829  19.442 -11.321  1.00  9.18           C  
ATOM    115  O   GLY A  10      10.773  20.224 -11.263  1.00  9.18           O  
ATOM    116  H   GLY A  10       9.711  17.199  -9.015  1.00  9.18           H  
ATOM    117 1HA  GLY A  10       8.069  19.282 -10.111  1.00  9.18           H  
ATOM    118 2HA  GLY A  10       9.535  19.499  -9.199  1.00  9.18           H  
ATOM    119  N   ALA A  11       9.396  18.940 -12.463  1.00  8.38           N  
ATOM    120  CA  ALA A  11       9.953  19.363 -13.742  1.00  8.38           C  
ATOM    121  C   ALA A  11       9.564  20.814 -13.995  1.00  8.38           C  
ATOM    122  O   ALA A  11       8.492  21.249 -13.572  1.00  8.38           O  
ATOM    123  CB  ALA A  11       9.458  18.477 -14.871  1.00  8.38           C  
ATOM    124  H   ALA A  11       8.631  18.271 -12.415  1.00  8.38           H  
ATOM    125  HA  ALA A  11      11.039  19.305 -13.686  1.00  8.38           H  
ATOM    126 1HB  ALA A  11       9.896  18.823 -15.808  1.00  8.38           H  
ATOM    127 2HB  ALA A  11       9.753  17.446 -14.684  1.00  8.38           H  
ATOM    128 3HB  ALA A  11       8.374  18.540 -14.932  1.00  8.38           H  
ATOM    129  N   PHE A  12      10.395  21.574 -14.698  1.00  7.44           N  
ATOM    130  CA  PHE A  12       9.958  22.921 -15.038  1.00  7.44           C  
ATOM    131  C   PHE A  12       8.769  22.732 -16.005  1.00  7.44           C  
ATOM    132  O   PHE A  12       8.861  21.868 -16.877  1.00  7.44           O  
ATOM    133  CB  PHE A  12      11.063  23.736 -15.717  1.00  7.44           C  
ATOM    134  CG  PHE A  12      10.691  25.192 -15.891  1.00  7.44           C  
ATOM    135  CD1 PHE A  12      10.813  26.107 -14.853  1.00  7.44           C  
ATOM    136  CD2 PHE A  12      10.180  25.627 -17.069  1.00  7.44           C  
ATOM    137  CE1 PHE A  12      10.434  27.429 -15.032  1.00  7.44           C  
ATOM    138  CE2 PHE A  12       9.794  26.931 -17.268  1.00  7.44           C  
ATOM    139  CZ  PHE A  12       9.921  27.840 -16.250  1.00  7.44           C  
ATOM    140  H   PHE A  12      11.289  21.222 -15.014  1.00  7.44           H  
ATOM    141  HA  PHE A  12       9.667  23.431 -14.131  1.00  7.44           H  
ATOM    142 1HB  PHE A  12      11.980  23.680 -15.145  1.00  7.44           H  
ATOM    143 2HB  PHE A  12      11.270  23.322 -16.705  1.00  7.44           H  
ATOM    144  HD1 PHE A  12      11.207  25.783 -13.899  1.00  7.44           H  
ATOM    145  HD2 PHE A  12      10.069  24.907 -17.857  1.00  7.44           H  
ATOM    146  HE1 PHE A  12      10.536  28.141 -14.213  1.00  7.44           H  
ATOM    147  HE2 PHE A  12       9.383  27.230 -18.238  1.00  7.44           H  
ATOM    148  HZ  PHE A  12       9.617  28.872 -16.399  1.00  7.44           H  
ATOM    149  N   PRO A  13       7.645  23.464 -15.881  1.00  6.35           N  
ATOM    150  CA  PRO A  13       6.500  23.363 -16.771  1.00  6.35           C  
ATOM    151  C   PRO A  13       6.906  23.609 -18.226  1.00  6.35           C  
ATOM    152  O   PRO A  13       7.828  24.366 -18.484  1.00  6.35           O  
ATOM    153  CB  PRO A  13       5.587  24.487 -16.263  1.00  6.35           C  
ATOM    154  CG  PRO A  13       5.973  24.668 -14.812  1.00  6.35           C  
ATOM    155  CD  PRO A  13       7.454  24.403 -14.755  1.00  6.35           C  
ATOM    156  HA  PRO A  13       6.053  22.372 -16.622  1.00  6.35           H  
ATOM    157 1HB  PRO A  13       5.734  25.376 -16.877  1.00  6.35           H  
ATOM    158 2HB  PRO A  13       4.533  24.201 -16.371  1.00  6.35           H  
ATOM    159 1HG  PRO A  13       5.717  25.683 -14.473  1.00  6.35           H  
ATOM    160 2HG  PRO A  13       5.401  23.971 -14.181  1.00  6.35           H  
ATOM    161 1HD  PRO A  13       8.014  25.328 -14.900  1.00  6.35           H  
ATOM    162 2HD  PRO A  13       7.654  23.922 -13.788  1.00  6.35           H  
ATOM    163  N   PRO A  14       6.193  23.033 -19.207  1.00  5.19           N  
ATOM    164  CA  PRO A  14       6.430  23.180 -20.638  1.00  5.19           C  
ATOM    165  C   PRO A  14       6.210  24.605 -21.151  1.00  5.19           C  
ATOM    166  O   PRO A  14       6.661  24.950 -22.246  1.00  5.19           O  
ATOM    167  CB  PRO A  14       5.408  22.208 -21.244  1.00  5.19           C  
ATOM    168  CG  PRO A  14       4.322  22.080 -20.197  1.00  5.19           C  
ATOM    169  CD  PRO A  14       5.042  22.176 -18.873  1.00  5.19           C  
ATOM    170  HA  PRO A  14       7.456  22.852 -20.860  1.00  5.19           H  
ATOM    171 1HB  PRO A  14       5.032  22.614 -22.194  1.00  5.19           H  
ATOM    172 2HB  PRO A  14       5.893  21.249 -21.476  1.00  5.19           H  
ATOM    173 1HG  PRO A  14       3.578  22.879 -20.332  1.00  5.19           H  
ATOM    174 2HG  PRO A  14       3.787  21.126 -20.322  1.00  5.19           H  
ATOM    175 1HD  PRO A  14       4.375  22.651 -18.151  1.00  5.19           H  
ATOM    176 2HD  PRO A  14       5.384  21.182 -18.544  1.00  5.19           H  
ATOM    177  N   GLY A  15       5.483  25.416 -20.382  1.00  4.04           N  
ATOM    178  CA  GLY A  15       5.194  26.794 -20.758  1.00  4.04           C  
ATOM    179  C   GLY A  15       6.199  27.759 -20.139  1.00  4.04           C  
ATOM    180  O   GLY A  15       7.320  27.387 -19.827  1.00  4.04           O  
ATOM    181  H   GLY A  15       5.129  25.076 -19.502  1.00  4.04           H  
ATOM    182 1HA  GLY A  15       5.212  26.887 -21.843  1.00  4.04           H  
ATOM    183 2HA  GLY A  15       4.188  27.054 -20.429  1.00  4.04           H  
ATOM    184  N   HIS A  16       5.838  29.041 -20.074  1.00  3.01           N  
ATOM    185  CA  HIS A  16       6.644  30.148 -19.501  1.00  3.01           C  
ATOM    186  C   HIS A  16       7.946  30.534 -20.231  1.00  3.01           C  
ATOM    187  O   HIS A  16       8.324  31.701 -20.247  1.00  3.01           O  
ATOM    188  CB  HIS A  16       7.063  29.827 -18.060  1.00  3.01           C  
ATOM    189  CG  HIS A  16       5.964  29.476 -17.135  1.00  3.01           C  
ATOM    190  ND1 HIS A  16       4.947  30.346 -16.815  1.00  3.01           N  
ATOM    191  CD2 HIS A  16       5.743  28.354 -16.426  1.00  3.01           C  
ATOM    192  CE1 HIS A  16       4.129  29.762 -15.955  1.00  3.01           C  
ATOM    193  NE2 HIS A  16       4.590  28.550 -15.701  1.00  3.01           N  
ATOM    194  H   HIS A  16       4.909  29.270 -20.399  1.00  3.01           H  
ATOM    195  HA  HIS A  16       6.021  31.044 -19.476  1.00  3.01           H  
ATOM    196 1HB  HIS A  16       7.777  29.018 -18.059  1.00  3.01           H  
ATOM    197 2HB  HIS A  16       7.567  30.684 -17.649  1.00  3.01           H  
ATOM    198  HD2 HIS A  16       6.375  27.470 -16.434  1.00  3.01           H  
ATOM    199  HE1 HIS A  16       3.232  30.207 -15.525  1.00  3.01           H  
ATOM    200  HE2 HIS A  16       4.165  27.884 -15.073  1.00  3.01           H  
ATOM    201  N   PHE A  17       8.536  29.595 -20.950  1.00  2.18           N  
ATOM    202  CA  PHE A  17       9.807  29.756 -21.657  1.00  2.18           C  
ATOM    203  C   PHE A  17       9.817  30.911 -22.667  1.00  2.18           C  
ATOM    204  O   PHE A  17      10.772  31.699 -22.756  1.00  2.18           O  
ATOM    205  CB  PHE A  17      10.071  28.432 -22.405  1.00  2.18           C  
ATOM    206  CG  PHE A  17      10.644  27.302 -21.582  1.00  2.18           C  
ATOM    207  CD1 PHE A  17       9.879  26.196 -21.253  1.00  2.18           C  
ATOM    208  CD2 PHE A  17      11.956  27.343 -21.156  1.00  2.18           C  
ATOM    209  CE1 PHE A  17      10.415  25.166 -20.515  1.00  2.18           C  
ATOM    210  CE2 PHE A  17      12.505  26.321 -20.414  1.00  2.18           C  
ATOM    211  CZ  PHE A  17      11.737  25.228 -20.090  1.00  2.18           C  
ATOM    212  H   PHE A  17       8.145  28.664 -20.876  1.00  2.18           H  
ATOM    213  HA  PHE A  17      10.593  29.932 -20.921  1.00  2.18           H  
ATOM    214 1HB  PHE A  17       9.117  28.078 -22.794  1.00  2.18           H  
ATOM    215 2HB  PHE A  17      10.686  28.587 -23.257  1.00  2.18           H  
ATOM    216  HD1 PHE A  17       8.838  26.146 -21.581  1.00  2.18           H  
ATOM    217  HD2 PHE A  17      12.545  28.198 -21.418  1.00  2.18           H  
ATOM    218  HE1 PHE A  17       9.794  24.303 -20.258  1.00  2.18           H  
ATOM    219  HE2 PHE A  17      13.544  26.371 -20.077  1.00  2.18           H  
ATOM    220  HZ  PHE A  17      12.168  24.416 -19.498  1.00  2.18           H  
ATOM    221  N   LYS A  18       8.709  31.067 -23.377  1.00  1.59           N  
ATOM    222  CA  LYS A  18       8.596  32.080 -24.417  1.00  1.59           C  
ATOM    223  C   LYS A  18       8.519  33.517 -23.892  1.00  1.59           C  
ATOM    224  O   LYS A  18       8.824  34.456 -24.632  1.00  1.59           O  
ATOM    225  CB  LYS A  18       7.339  31.832 -25.251  1.00  1.59           C  
ATOM    226  CG  LYS A  18       7.294  30.538 -26.067  1.00  1.59           C  
ATOM    227  CD  LYS A  18       8.344  30.492 -27.172  1.00  1.59           C  
ATOM    228  CE  LYS A  18       8.075  29.303 -28.098  1.00  1.59           C  
ATOM    229  NZ  LYS A  18       9.077  29.182 -29.179  1.00  1.59           N  
ATOM    230  H   LYS A  18       7.946  30.428 -23.220  1.00  1.59           H  
ATOM    231  HA  LYS A  18       9.477  32.002 -25.057  1.00  1.59           H  
ATOM    232 1HB  LYS A  18       6.474  31.831 -24.588  1.00  1.59           H  
ATOM    233 2HB  LYS A  18       7.207  32.662 -25.945  1.00  1.59           H  
ATOM    234 1HG  LYS A  18       7.458  29.692 -25.399  1.00  1.59           H  
ATOM    235 2HG  LYS A  18       6.308  30.432 -26.518  1.00  1.59           H  
ATOM    236 1HD  LYS A  18       8.316  31.415 -27.751  1.00  1.59           H  
ATOM    237 2HD  LYS A  18       9.343  30.384 -26.735  1.00  1.59           H  
ATOM    238 1HE  LYS A  18       8.073  28.383 -27.516  1.00  1.59           H  
ATOM    239 2HE  LYS A  18       7.093  29.437 -28.550  1.00  1.59           H  
ATOM    240 1HZ  LYS A  18       8.848  28.397 -29.765  1.00  1.59           H  
ATOM    241 2HZ  LYS A  18       9.087  30.021 -29.734  1.00  1.59           H  
ATOM    242 3HZ  LYS A  18      10.005  29.030 -28.776  1.00  1.59           H  
ATOM    243  N   ASP A  19       8.070  33.690 -22.642  1.00  1.18           N  
ATOM    244  CA  ASP A  19       7.849  35.004 -22.035  1.00  1.18           C  
ATOM    245  C   ASP A  19       9.188  35.454 -21.447  1.00  1.18           C  
ATOM    246  O   ASP A  19       9.642  34.819 -20.503  1.00  1.18           O  
ATOM    247  CB  ASP A  19       6.785  34.870 -20.932  1.00  1.18           C  
ATOM    248  CG  ASP A  19       6.253  36.189 -20.259  1.00  1.18           C  
ATOM    249  OD1 ASP A  19       6.749  37.276 -20.471  1.00  1.18           O  
ATOM    250  OD2 ASP A  19       5.277  36.089 -19.542  1.00  1.18           O  
ATOM    251  H   ASP A  19       7.916  32.872 -22.054  1.00  1.18           H  
ATOM    252  HA  ASP A  19       7.483  35.691 -22.786  1.00  1.18           H  
ATOM    253 1HB  ASP A  19       5.926  34.341 -21.346  1.00  1.18           H  
ATOM    254 2HB  ASP A  19       7.190  34.230 -20.145  1.00  1.18           H  
ATOM    255  N   PRO A  20       9.864  36.498 -21.969  1.00  0.93           N  
ATOM    256  CA  PRO A  20      11.185  36.895 -21.533  1.00  0.93           C  
ATOM    257  C   PRO A  20      11.232  37.087 -20.022  1.00  0.93           C  
ATOM    258  O   PRO A  20      10.324  37.678 -19.415  1.00  0.93           O  
ATOM    259  CB  PRO A  20      11.404  38.203 -22.287  1.00  0.93           C  
ATOM    260  CG  PRO A  20      10.570  38.057 -23.533  1.00  0.93           C  
ATOM    261  CD  PRO A  20       9.320  37.325 -23.064  1.00  0.93           C  
ATOM    262  HA  PRO A  20      11.900  36.127 -21.851  1.00  0.93           H  
ATOM    263 1HB  PRO A  20      11.096  39.039 -21.661  1.00  0.93           H  
ATOM    264 2HB  PRO A  20      12.473  38.317 -22.489  1.00  0.93           H  
ATOM    265 1HG  PRO A  20      10.345  39.034 -23.975  1.00  0.93           H  
ATOM    266 2HG  PRO A  20      11.130  37.485 -24.292  1.00  0.93           H  
ATOM    267 1HD  PRO A  20       8.549  38.015 -22.678  1.00  0.93           H  
ATOM    268 2HD  PRO A  20       8.967  36.732 -23.902  1.00  0.93           H  
ATOM    269  N   LYS A  21      12.309  36.580 -19.445  1.00  0.78           N  
ATOM    270  CA  LYS A  21      12.569  36.553 -18.022  1.00  0.78           C  
ATOM    271  C   LYS A  21      13.903  37.147 -17.643  1.00  0.78           C  
ATOM    272  O   LYS A  21      14.778  37.345 -18.476  1.00  0.78           O  
ATOM    273  CB  LYS A  21      12.532  35.118 -17.505  1.00  0.78           C  
ATOM    274  CG  LYS A  21      11.200  34.452 -17.608  1.00  0.78           C  
ATOM    275  CD  LYS A  21      11.183  33.125 -16.908  1.00  0.78           C  
ATOM    276  CE  LYS A  21       9.850  32.442 -17.098  1.00  0.78           C  
ATOM    277  NZ  LYS A  21       8.741  33.235 -16.495  1.00  0.78           N  
ATOM    278  H   LYS A  21      12.999  36.156 -20.046  1.00  0.78           H  
ATOM    279  HA  LYS A  21      11.795  37.126 -17.524  1.00  0.78           H  
ATOM    280 1HB  LYS A  21      13.253  34.520 -18.059  1.00  0.78           H  
ATOM    281 2HB  LYS A  21      12.835  35.100 -16.455  1.00  0.78           H  
ATOM    282 1HG  LYS A  21      10.422  35.103 -17.206  1.00  0.78           H  
ATOM    283 2HG  LYS A  21      10.995  34.269 -18.647  1.00  0.78           H  
ATOM    284 1HD  LYS A  21      11.981  32.489 -17.292  1.00  0.78           H  
ATOM    285 2HD  LYS A  21      11.341  33.296 -15.845  1.00  0.78           H  
ATOM    286 1HE  LYS A  21       9.661  32.324 -18.163  1.00  0.78           H  
ATOM    287 2HE  LYS A  21       9.879  31.459 -16.632  1.00  0.78           H  
ATOM    288 1HZ  LYS A  21       7.857  32.767 -16.637  1.00  0.78           H  
ATOM    289 2HZ  LYS A  21       8.905  33.346 -15.509  1.00  0.78           H  
ATOM    290 3HZ  LYS A  21       8.710  34.143 -16.941  1.00  0.78           H  
ATOM    291  N   ARG A  22      14.056  37.429 -16.373  1.00  0.69           N  
ATOM    292  CA  ARG A  22      15.325  37.856 -15.842  1.00  0.69           C  
ATOM    293  C   ARG A  22      15.772  36.674 -14.980  1.00  0.69           C  
ATOM    294  O   ARG A  22      14.938  36.051 -14.326  1.00  0.69           O  
ATOM    295  CB  ARG A  22      15.156  39.073 -14.952  1.00  0.69           C  
ATOM    296  CG  ARG A  22      14.556  40.331 -15.539  1.00  0.69           C  
ATOM    297  CD  ARG A  22      14.362  41.376 -14.423  1.00  0.69           C  
ATOM    298  NE  ARG A  22      14.025  42.754 -14.884  1.00  0.69           N  
ATOM    299  CZ  ARG A  22      12.795  43.318 -15.096  1.00  0.69           C  
ATOM    300  NH1 ARG A  22      11.634  42.694 -14.923  1.00  0.69           N  
ATOM    301  NH2 ARG A  22      12.809  44.573 -15.488  1.00  0.69           N  
ATOM    302  H   ARG A  22      13.267  37.303 -15.756  1.00  0.69           H  
ATOM    303  HA  ARG A  22      16.044  38.042 -16.641  1.00  0.69           H  
ATOM    304 1HB  ARG A  22      14.609  38.816 -14.075  1.00  0.69           H  
ATOM    305 2HB  ARG A  22      16.133  39.371 -14.647  1.00  0.69           H  
ATOM    306 1HG  ARG A  22      15.187  40.729 -16.327  1.00  0.69           H  
ATOM    307 2HG  ARG A  22      13.604  40.059 -15.933  1.00  0.69           H  
ATOM    308 1HD  ARG A  22      13.551  41.037 -13.786  1.00  0.69           H  
ATOM    309 2HD  ARG A  22      15.268  41.437 -13.827  1.00  0.69           H  
ATOM    310  HE  ARG A  22      14.813  43.397 -15.055  1.00  0.69           H  
ATOM    311 1HH1 ARG A  22      11.577  41.707 -14.656  1.00  0.69           H  
ATOM    312 2HH1 ARG A  22      10.741  43.189 -15.114  1.00  0.69           H  
ATOM    313 1HH2 ARG A  22      13.725  45.026 -15.606  1.00  0.69           H  
ATOM    314 2HH2 ARG A  22      11.956  45.079 -15.663  1.00  0.69           H  
ATOM    315  N   LEU A  23      17.056  36.341 -14.970  1.00  0.64           N  
ATOM    316  CA  LEU A  23      17.529  35.246 -14.110  1.00  0.64           C  
ATOM    317  C   LEU A  23      18.305  35.798 -12.911  1.00  0.64           C  
ATOM    318  O   LEU A  23      19.453  36.233 -13.042  1.00  0.64           O  
ATOM    319  CB  LEU A  23      18.374  34.251 -14.932  1.00  0.64           C  
ATOM    320  CG  LEU A  23      17.638  33.543 -16.152  1.00  0.64           C  
ATOM    321  CD1 LEU A  23      18.623  32.669 -16.946  1.00  0.64           C  
ATOM    322  CD2 LEU A  23      16.529  32.696 -15.638  1.00  0.64           C  
ATOM    323  H   LEU A  23      17.709  36.855 -15.546  1.00  0.64           H  
ATOM    324  HA  LEU A  23      16.668  34.706 -13.721  1.00  0.64           H  
ATOM    325 1HB  LEU A  23      19.213  34.791 -15.333  1.00  0.64           H  
ATOM    326 2HB  LEU A  23      18.748  33.474 -14.265  1.00  0.64           H  
ATOM    327  HG  LEU A  23      17.223  34.292 -16.811  1.00  0.64           H  
ATOM    328 1HD1 LEU A  23      18.099  32.198 -17.774  1.00  0.64           H  
ATOM    329 2HD1 LEU A  23      19.428  33.280 -17.338  1.00  0.64           H  
ATOM    330 3HD1 LEU A  23      19.037  31.899 -16.294  1.00  0.64           H  
ATOM    331 1HD2 LEU A  23      16.010  32.216 -16.465  1.00  0.64           H  
ATOM    332 2HD2 LEU A  23      16.936  31.935 -14.972  1.00  0.64           H  
ATOM    333 3HD2 LEU A  23      15.845  33.319 -15.103  1.00  0.64           H  
ATOM    334  N   TYR A  24      17.645  35.835 -11.747  1.00  0.62           N  
ATOM    335  CA  TYR A  24      18.207  36.453 -10.540  1.00  0.62           C  
ATOM    336  C   TYR A  24      19.090  35.513  -9.746  1.00  0.62           C  
ATOM    337  O   TYR A  24      18.649  34.437  -9.371  1.00  0.62           O  
ATOM    338  CB  TYR A  24      17.059  36.911  -9.650  1.00  0.62           C  
ATOM    339  CG  TYR A  24      17.453  37.492  -8.337  1.00  0.62           C  
ATOM    340  CD1 TYR A  24      18.030  38.738  -8.265  1.00  0.62           C  
ATOM    341  CD2 TYR A  24      17.206  36.762  -7.179  1.00  0.62           C  
ATOM    342  CE1 TYR A  24      18.346  39.268  -7.044  1.00  0.62           C  
ATOM    343  CE2 TYR A  24      17.530  37.284  -5.956  1.00  0.62           C  
ATOM    344  CZ  TYR A  24      18.091  38.534  -5.878  1.00  0.62           C  
ATOM    345  OH  TYR A  24      18.400  39.066  -4.642  1.00  0.62           O  
ATOM    346  H   TYR A  24      16.699  35.446 -11.680  1.00  0.62           H  
ATOM    347  HA  TYR A  24      18.810  37.312 -10.830  1.00  0.62           H  
ATOM    348 1HB  TYR A  24      16.449  37.617 -10.165  1.00  0.62           H  
ATOM    349 2HB  TYR A  24      16.421  36.057  -9.449  1.00  0.62           H  
ATOM    350  HD1 TYR A  24      18.228  39.300  -9.167  1.00  0.62           H  
ATOM    351  HD2 TYR A  24      16.752  35.777  -7.244  1.00  0.62           H  
ATOM    352  HE1 TYR A  24      18.795  40.260  -6.986  1.00  0.62           H  
ATOM    353  HE2 TYR A  24      17.333  36.714  -5.047  1.00  0.62           H  
ATOM    354  HH  TYR A  24      18.178  38.430  -3.956  1.00  0.62           H  
ATOM    355  N   CYS A  25      20.332  35.894  -9.479  1.00  0.61           N  
ATOM    356  CA  CYS A  25      21.226  35.019  -8.730  1.00  0.61           C  
ATOM    357  C   CYS A  25      21.137  35.249  -7.237  1.00  0.61           C  
ATOM    358  O   CYS A  25      21.433  36.346  -6.745  1.00  0.61           O  
ATOM    359  CB  CYS A  25      22.662  35.207  -9.133  1.00  0.61           C  
ATOM    360  SG  CYS A  25      23.790  34.043  -8.300  1.00  0.61           S  
ATOM    361  H   CYS A  25      20.680  36.789  -9.806  1.00  0.61           H  
ATOM    362  HA  CYS A  25      20.949  33.984  -8.938  1.00  0.61           H  
ATOM    363 1HB  CYS A  25      22.754  35.085 -10.178  1.00  0.61           H  
ATOM    364 2HB  CYS A  25      22.977  36.222  -8.896  1.00  0.61           H  
ATOM    365  HG  CYS A  25      23.222  32.929  -8.782  1.00  0.61           H  
ATOM    366  N   LYS A  26      20.774  34.198  -6.519  1.00  0.60           N  
ATOM    367  CA  LYS A  26      20.591  34.247  -5.075  1.00  0.60           C  
ATOM    368  C   LYS A  26      21.842  34.688  -4.314  1.00  0.60           C  
ATOM    369  O   LYS A  26      21.754  35.400  -3.317  1.00  0.60           O  
ATOM    370  CB  LYS A  26      20.176  32.872  -4.570  1.00  0.60           C  
ATOM    371  CG  LYS A  26      19.828  32.805  -3.095  1.00  0.60           C  
ATOM    372  CD  LYS A  26      19.363  31.411  -2.715  1.00  0.60           C  
ATOM    373  CE  LYS A  26      18.926  31.333  -1.261  1.00  0.60           C  
ATOM    374  NZ  LYS A  26      17.861  32.358  -0.941  1.00  0.60           N  
ATOM    375  H   LYS A  26      20.600  33.312  -7.005  1.00  0.60           H  
ATOM    376  HA  LYS A  26      19.796  34.962  -4.860  1.00  0.60           H  
ATOM    377 1HB  LYS A  26      19.324  32.517  -5.146  1.00  0.60           H  
ATOM    378 2HB  LYS A  26      20.994  32.167  -4.749  1.00  0.60           H  
ATOM    379 1HG  LYS A  26      20.709  33.062  -2.504  1.00  0.60           H  
ATOM    380 2HG  LYS A  26      19.036  33.518  -2.872  1.00  0.60           H  
ATOM    381 1HD  LYS A  26      18.572  31.086  -3.358  1.00  0.60           H  
ATOM    382 2HD  LYS A  26      20.199  30.731  -2.852  1.00  0.60           H  
ATOM    383 1HE  LYS A  26      18.517  30.339  -1.082  1.00  0.60           H  
ATOM    384 2HE  LYS A  26      19.783  31.488  -0.606  1.00  0.60           H  
ATOM    385 1HZ  LYS A  26      17.579  32.267   0.024  1.00  0.60           H  
ATOM    386 2HZ  LYS A  26      18.239  33.281  -1.093  1.00  0.60           H  
ATOM    387 3HZ  LYS A  26      17.042  32.234  -1.554  1.00  0.60           H  
ATOM    388  N   ASN A  27      23.006  34.245  -4.775  1.00  0.60           N  
ATOM    389  CA  ASN A  27      24.276  34.506  -4.106  1.00  0.60           C  
ATOM    390  C   ASN A  27      24.655  35.971  -4.010  1.00  0.60           C  
ATOM    391  O   ASN A  27      25.018  36.457  -2.938  1.00  0.60           O  
ATOM    392  CB  ASN A  27      25.379  33.775  -4.831  1.00  0.60           C  
ATOM    393  CG  ASN A  27      26.720  33.865  -4.186  1.00  0.60           C  
ATOM    394  OD1 ASN A  27      26.828  33.854  -2.947  1.00  0.60           O  
ATOM    395  ND2 ASN A  27      27.761  33.924  -4.995  1.00  0.60           N  
ATOM    396  H   ASN A  27      23.004  33.684  -5.617  1.00  0.60           H  
ATOM    397  HA  ASN A  27      24.204  34.122  -3.088  1.00  0.60           H  
ATOM    398 1HB  ASN A  27      25.104  32.755  -4.902  1.00  0.60           H  
ATOM    399 2HB  ASN A  27      25.470  34.157  -5.844  1.00  0.60           H  
ATOM    400 1HD2 ASN A  27      28.682  33.969  -4.622  1.00  0.60           H  
ATOM    401 2HD2 ASN A  27      27.634  33.913  -6.011  1.00  0.60           H  
ATOM    402  N   GLY A  28      24.639  36.658  -5.144  1.00  0.59           N  
ATOM    403  CA  GLY A  28      25.087  38.036  -5.162  1.00  0.59           C  
ATOM    404  C   GLY A  28      23.999  39.095  -5.279  1.00  0.59           C  
ATOM    405  O   GLY A  28      24.260  40.261  -4.993  1.00  0.59           O  
ATOM    406  H   GLY A  28      24.319  36.213  -5.991  1.00  0.59           H  
ATOM    407 1HA  GLY A  28      25.667  38.232  -4.263  1.00  0.59           H  
ATOM    408 2HA  GLY A  28      25.774  38.147  -5.997  1.00  0.59           H  
ATOM    409  N   GLY A  29      22.781  38.726  -5.670  1.00  0.59           N  
ATOM    410  CA  GLY A  29      21.748  39.737  -5.873  1.00  0.59           C  
ATOM    411  C   GLY A  29      21.817  40.375  -7.271  1.00  0.59           C  
ATOM    412  O   GLY A  29      21.236  41.434  -7.516  1.00  0.59           O  
ATOM    413  H   GLY A  29      22.540  37.756  -5.872  1.00  0.59           H  
ATOM    414 1HA  GLY A  29      20.785  39.266  -5.732  1.00  0.59           H  
ATOM    415 2HA  GLY A  29      21.835  40.507  -5.111  1.00  0.59           H  
ATOM    416  N   PHE A  30      22.544  39.724  -8.171  1.00  0.58           N  
ATOM    417  CA  PHE A  30      22.751  40.182  -9.545  1.00  0.58           C  
ATOM    418  C   PHE A  30      21.943  39.347 -10.520  1.00  0.58           C  
ATOM    419  O   PHE A  30      21.708  38.165 -10.284  1.00  0.58           O  
ATOM    420  CB  PHE A  30      24.216  40.035  -9.938  1.00  0.58           C  
ATOM    421  CG  PHE A  30      25.179  40.903  -9.216  1.00  0.58           C  
ATOM    422  CD1 PHE A  30      25.637  40.519  -8.013  1.00  0.58           C  
ATOM    423  CD2 PHE A  30      25.664  42.062  -9.758  1.00  0.58           C  
ATOM    424  CE1 PHE A  30      26.539  41.265  -7.318  1.00  0.58           C  
ATOM    425  CE2 PHE A  30      26.586  42.832  -9.083  1.00  0.58           C  
ATOM    426  CZ  PHE A  30      27.020  42.429  -7.848  1.00  0.58           C  
ATOM    427  H   PHE A  30      22.976  38.862  -7.878  1.00  0.58           H  
ATOM    428  HA  PHE A  30      22.439  41.224  -9.628  1.00  0.58           H  
ATOM    429 1HB  PHE A  30      24.518  39.003  -9.776  1.00  0.58           H  
ATOM    430 2HB  PHE A  30      24.313  40.234 -10.995  1.00  0.58           H  
ATOM    431  HD1 PHE A  30      25.266  39.602  -7.610  1.00  0.58           H  
ATOM    432  HD2 PHE A  30      25.329  42.360 -10.718  1.00  0.58           H  
ATOM    433  HE1 PHE A  30      26.877  40.927  -6.344  1.00  0.58           H  
ATOM    434  HE2 PHE A  30      26.968  43.750  -9.527  1.00  0.58           H  
ATOM    435  HZ  PHE A  30      27.748  43.020  -7.296  1.00  0.58           H  
ATOM    436  N   PHE A  31      21.564  39.938 -11.634  1.00  0.58           N  
ATOM    437  CA  PHE A  31      20.857  39.224 -12.677  1.00  0.58           C  
ATOM    438  C   PHE A  31      21.784  38.887 -13.809  1.00  0.58           C  
ATOM    439  O   PHE A  31      22.627  39.708 -14.155  1.00  0.58           O  
ATOM    440  CB  PHE A  31      19.776  40.097 -13.257  1.00  0.58           C  
ATOM    441  CG  PHE A  31      18.701  40.406 -12.366  1.00  0.58           C  
ATOM    442  CD1 PHE A  31      18.769  41.484 -11.510  1.00  0.58           C  
ATOM    443  CD2 PHE A  31      17.605  39.630 -12.374  1.00  0.58           C  
ATOM    444  CE1 PHE A  31      17.725  41.761 -10.677  1.00  0.58           C  
ATOM    445  CE2 PHE A  31      16.565  39.894 -11.571  1.00  0.58           C  
ATOM    446  CZ  PHE A  31      16.606  40.954 -10.711  1.00  0.58           C  
ATOM    447  H   PHE A  31      21.759  40.922 -11.763  1.00  0.58           H  
ATOM    448  HA  PHE A  31      20.441  38.309 -12.267  1.00  0.58           H  
ATOM    449 1HB  PHE A  31      20.221  41.037 -13.585  1.00  0.58           H  
ATOM    450 2HB  PHE A  31      19.363  39.609 -14.141  1.00  0.58           H  
ATOM    451  HD1 PHE A  31      19.660  42.113 -11.503  1.00  0.58           H  
ATOM    452  HD2 PHE A  31      17.575  38.777 -13.049  1.00  0.58           H  
ATOM    453  HE1 PHE A  31      17.781  42.612  -9.996  1.00  0.58           H  
ATOM    454  HE2 PHE A  31      15.709  39.249 -11.610  1.00  0.58           H  
ATOM    455  HZ  PHE A  31      15.765  41.151 -10.059  1.00  0.58           H  
ATOM    456  N   LEU A  32      21.611  37.717 -14.424  1.00  0.58           N  
ATOM    457  CA  LEU A  32      22.438  37.386 -15.584  1.00  0.58           C  
ATOM    458  C   LEU A  32      22.194  38.385 -16.699  1.00  0.58           C  
ATOM    459  O   LEU A  32      21.050  38.713 -17.013  1.00  0.58           O  
ATOM    460  CB  LEU A  32      22.162  35.956 -16.087  1.00  0.58           C  
ATOM    461  CG  LEU A  32      22.661  34.843 -15.202  1.00  0.58           C  
ATOM    462  CD1 LEU A  32      22.140  33.498 -15.689  1.00  0.58           C  
ATOM    463  CD2 LEU A  32      24.189  34.839 -15.244  1.00  0.58           C  
ATOM    464  H   LEU A  32      20.898  37.071 -14.077  1.00  0.58           H  
ATOM    465  HA  LEU A  32      23.488  37.452 -15.294  1.00  0.58           H  
ATOM    466 1HB  LEU A  32      21.092  35.836 -16.202  1.00  0.58           H  
ATOM    467 2HB  LEU A  32      22.627  35.841 -17.067  1.00  0.58           H  
ATOM    468  HG  LEU A  32      22.308  35.013 -14.196  1.00  0.58           H  
ATOM    469 1HD1 LEU A  32      22.505  32.717 -15.036  1.00  0.58           H  
ATOM    470 2HD1 LEU A  32      21.076  33.498 -15.664  1.00  0.58           H  
ATOM    471 3HD1 LEU A  32      22.482  33.316 -16.706  1.00  0.58           H  
ATOM    472 1HD2 LEU A  32      24.575  34.047 -14.601  1.00  0.58           H  
ATOM    473 2HD2 LEU A  32      24.524  34.668 -16.269  1.00  0.58           H  
ATOM    474 3HD2 LEU A  32      24.557  35.797 -14.906  1.00  0.58           H  
ATOM    475  N   ARG A  33      23.277  38.822 -17.319  1.00  0.58           N  
ATOM    476  CA  ARG A  33      23.249  39.796 -18.395  1.00  0.58           C  
ATOM    477  C   ARG A  33      24.070  39.370 -19.602  1.00  0.58           C  
ATOM    478  O   ARG A  33      25.200  38.888 -19.474  1.00  0.58           O  
ATOM    479  CB  ARG A  33      23.802  41.117 -17.883  1.00  0.58           C  
ATOM    480  CG  ARG A  33      23.749  42.255 -18.873  1.00  0.58           C  
ATOM    481  CD  ARG A  33      24.118  43.583 -18.281  1.00  0.58           C  
ATOM    482  NE  ARG A  33      25.517  43.682 -17.855  1.00  0.58           N  
ATOM    483  CZ  ARG A  33      26.085  44.821 -17.382  1.00  0.58           C  
ATOM    484  NH1 ARG A  33      25.384  45.946 -17.299  1.00  0.58           N  
ATOM    485  NH2 ARG A  33      27.353  44.817 -17.005  1.00  0.58           N  
ATOM    486  H   ARG A  33      24.185  38.526 -16.981  1.00  0.58           H  
ATOM    487  HA  ARG A  33      22.217  39.934 -18.712  1.00  0.58           H  
ATOM    488 1HB  ARG A  33      23.299  41.418 -16.972  1.00  0.58           H  
ATOM    489 2HB  ARG A  33      24.849  40.977 -17.623  1.00  0.58           H  
ATOM    490 1HG  ARG A  33      24.428  42.053 -19.703  1.00  0.58           H  
ATOM    491 2HG  ARG A  33      22.738  42.329 -19.244  1.00  0.58           H  
ATOM    492 1HD  ARG A  33      23.938  44.360 -19.024  1.00  0.58           H  
ATOM    493 2HD  ARG A  33      23.490  43.773 -17.423  1.00  0.58           H  
ATOM    494  HE  ARG A  33      26.111  42.827 -17.875  1.00  0.58           H  
ATOM    495 1HH1 ARG A  33      24.389  45.982 -17.600  1.00  0.58           H  
ATOM    496 2HH1 ARG A  33      25.818  46.783 -16.950  1.00  0.58           H  
ATOM    497 1HH2 ARG A  33      27.913  43.944 -17.076  1.00  0.58           H  
ATOM    498 2HH2 ARG A  33      27.781  45.651 -16.652  1.00  0.58           H  
ATOM    499  N   ILE A  34      23.500  39.559 -20.789  1.00  0.58           N  
ATOM    500  CA  ILE A  34      24.238  39.253 -22.006  1.00  0.58           C  
ATOM    501  C   ILE A  34      24.500  40.519 -22.794  1.00  0.58           C  
ATOM    502  O   ILE A  34      23.591  41.115 -23.370  1.00  0.58           O  
ATOM    503  CB  ILE A  34      23.483  38.253 -22.874  1.00  0.58           C  
ATOM    504  CG1 ILE A  34      23.253  36.988 -22.124  1.00  0.58           C  
ATOM    505  CG2 ILE A  34      24.241  38.006 -24.110  1.00  0.58           C  
ATOM    506  CD1 ILE A  34      22.378  36.039 -22.866  1.00  0.58           C  
ATOM    507  H   ILE A  34      22.560  39.958 -20.841  1.00  0.58           H  
ATOM    508  HA  ILE A  34      25.202  38.819 -21.741  1.00  0.58           H  
ATOM    509  HB  ILE A  34      22.507  38.660 -23.127  1.00  0.58           H  
ATOM    510 1HG1 ILE A  34      24.206  36.525 -21.922  1.00  0.58           H  
ATOM    511 2HG1 ILE A  34      22.771  37.218 -21.176  1.00  0.58           H  
ATOM    512 1HG2 ILE A  34      23.702  37.293 -24.729  1.00  0.58           H  
ATOM    513 2HG2 ILE A  34      24.383  38.940 -24.655  1.00  0.58           H  
ATOM    514 3HG2 ILE A  34      25.188  37.615 -23.827  1.00  0.58           H  
ATOM    515 1HD1 ILE A  34      22.215  35.170 -22.290  1.00  0.58           H  
ATOM    516 2HD1 ILE A  34      21.448  36.512 -23.033  1.00  0.58           H  
ATOM    517 3HD1 ILE A  34      22.833  35.766 -23.821  1.00  0.58           H  
ATOM    518  N   HIS A  35      25.741  40.961 -22.782  1.00  0.59           N  
ATOM    519  CA  HIS A  35      26.108  42.193 -23.441  1.00  0.59           C  
ATOM    520  C   HIS A  35      26.215  41.956 -24.961  1.00  0.59           C  
ATOM    521  O   HIS A  35      26.661  40.883 -25.379  1.00  0.59           O  
ATOM    522  CB  HIS A  35      27.420  42.729 -22.874  1.00  0.59           C  
ATOM    523  CG  HIS A  35      27.719  44.176 -23.184  1.00  0.59           C  
ATOM    524  ND1 HIS A  35      28.160  44.611 -24.419  1.00  0.59           N  
ATOM    525  CD2 HIS A  35      27.636  45.280 -22.404  1.00  0.59           C  
ATOM    526  CE1 HIS A  35      28.344  45.918 -24.382  1.00  0.59           C  
ATOM    527  NE2 HIS A  35      28.030  46.351 -23.172  1.00  0.59           N  
ATOM    528  H   HIS A  35      26.478  40.423 -22.314  1.00  0.59           H  
ATOM    529  HA  HIS A  35      25.346  42.931 -23.224  1.00  0.59           H  
ATOM    530 1HB  HIS A  35      27.424  42.602 -21.789  1.00  0.59           H  
ATOM    531 2HB  HIS A  35      28.246  42.127 -23.265  1.00  0.59           H  
ATOM    532  HD2 HIS A  35      27.319  45.312 -21.361  1.00  0.59           H  
ATOM    533  HE1 HIS A  35      28.693  46.532 -25.210  1.00  0.59           H  
ATOM    534  HE2 HIS A  35      28.074  47.310 -22.856  1.00  0.59           H  
ATOM    535  N   PRO A  36      25.807  42.903 -25.819  1.00  0.59           N  
ATOM    536  CA  PRO A  36      26.017  42.893 -27.256  1.00  0.59           C  
ATOM    537  C   PRO A  36      27.457  42.564 -27.676  1.00  0.59           C  
ATOM    538  O   PRO A  36      27.645  42.001 -28.760  1.00  0.59           O  
ATOM    539  CB  PRO A  36      25.616  44.322 -27.646  1.00  0.59           C  
ATOM    540  CG  PRO A  36      24.553  44.682 -26.635  1.00  0.59           C  
ATOM    541  CD  PRO A  36      24.991  44.033 -25.352  1.00  0.59           C  
ATOM    542  HA  PRO A  36      25.319  42.170 -27.705  1.00  0.59           H  
ATOM    543 1HB  PRO A  36      26.497  44.984 -27.598  1.00  0.59           H  
ATOM    544 2HB  PRO A  36      25.250  44.342 -28.682  1.00  0.59           H  
ATOM    545 1HG  PRO A  36      24.469  45.776 -26.538  1.00  0.59           H  
ATOM    546 2HG  PRO A  36      23.570  44.321 -26.970  1.00  0.59           H  
ATOM    547 1HD  PRO A  36      25.536  44.747 -24.751  1.00  0.59           H  
ATOM    548 2HD  PRO A  36      24.124  43.644 -24.844  1.00  0.59           H  
ATOM    549  N   ASP A  37      28.476  42.886 -26.842  1.00  0.60           N  
ATOM    550  CA  ASP A  37      29.870  42.597 -27.219  1.00  0.60           C  
ATOM    551  C   ASP A  37      30.311  41.142 -26.974  1.00  0.60           C  
ATOM    552  O   ASP A  37      31.470  40.804 -27.217  1.00  0.60           O  
ATOM    553  CB  ASP A  37      30.866  43.510 -26.478  1.00  0.60           C  
ATOM    554  CG  ASP A  37      31.057  43.265 -24.931  1.00  0.60           C  
ATOM    555  OD1 ASP A  37      30.546  42.296 -24.389  1.00  0.60           O  
ATOM    556  OD2 ASP A  37      31.750  44.065 -24.326  1.00  0.60           O  
ATOM    557  H   ASP A  37      28.300  43.370 -25.963  1.00  0.60           H  
ATOM    558  HA  ASP A  37      29.971  42.795 -28.286  1.00  0.60           H  
ATOM    559 1HB  ASP A  37      31.842  43.417 -26.951  1.00  0.60           H  
ATOM    560 2HB  ASP A  37      30.549  44.545 -26.608  1.00  0.60           H  
ATOM    561  N   GLY A  38      29.401  40.273 -26.523  1.00  0.60           N  
ATOM    562  CA  GLY A  38      29.727  38.865 -26.285  1.00  0.60           C  
ATOM    563  C   GLY A  38      30.044  38.526 -24.821  1.00  0.60           C  
ATOM    564  O   GLY A  38      30.160  37.346 -24.454  1.00  0.60           O  
ATOM    565  H   GLY A  38      28.459  40.598 -26.307  1.00  0.60           H  
ATOM    566 1HA  GLY A  38      28.902  38.254 -26.630  1.00  0.60           H  
ATOM    567 2HA  GLY A  38      30.578  38.593 -26.904  1.00  0.60           H  
ATOM    568  N   ARG A  39      30.210  39.541 -23.979  1.00  0.60           N  
ATOM    569  CA  ARG A  39      30.498  39.314 -22.567  1.00  0.60           C  
ATOM    570  C   ARG A  39      29.261  38.941 -21.757  1.00  0.60           C  
ATOM    571  O   ARG A  39      28.184  39.529 -21.913  1.00  0.60           O  
ATOM    572  CB  ARG A  39      31.140  40.545 -21.947  1.00  0.60           C  
ATOM    573  CG  ARG A  39      31.566  40.410 -20.479  1.00  0.60           C  
ATOM    574  CD  ARG A  39      32.320  41.614 -20.030  1.00  0.60           C  
ATOM    575  NE  ARG A  39      32.760  41.518 -18.637  1.00  0.60           N  
ATOM    576  CZ  ARG A  39      33.575  42.414 -18.039  1.00  0.60           C  
ATOM    577  NH1 ARG A  39      34.024  43.445 -18.729  1.00  0.60           N  
ATOM    578  NH2 ARG A  39      33.934  42.268 -16.771  1.00  0.60           N  
ATOM    579  H   ARG A  39      30.157  40.512 -24.314  1.00  0.60           H  
ATOM    580  HA  ARG A  39      31.209  38.491 -22.496  1.00  0.60           H  
ATOM    581 1HB  ARG A  39      32.015  40.828 -22.532  1.00  0.60           H  
ATOM    582 2HB  ARG A  39      30.438  41.379 -22.007  1.00  0.60           H  
ATOM    583 1HG  ARG A  39      30.680  40.315 -19.845  1.00  0.60           H  
ATOM    584 2HG  ARG A  39      32.197  39.531 -20.355  1.00  0.60           H  
ATOM    585 1HD  ARG A  39      33.200  41.747 -20.659  1.00  0.60           H  
ATOM    586 2HD  ARG A  39      31.676  42.489 -20.122  1.00  0.60           H  
ATOM    587  HE  ARG A  39      32.423  40.738 -18.083  1.00  0.60           H  
ATOM    588 1HH1 ARG A  39      33.754  43.562 -19.698  1.00  0.60           H  
ATOM    589 2HH1 ARG A  39      34.635  44.118 -18.290  1.00  0.60           H  
ATOM    590 1HH2 ARG A  39      33.598  41.472 -16.209  1.00  0.60           H  
ATOM    591 2HH2 ARG A  39      34.546  42.943 -16.342  1.00  0.60           H  
ATOM    592  N   VAL A  40      29.425  37.965 -20.868  1.00  0.60           N  
ATOM    593  CA  VAL A  40      28.350  37.594 -19.959  1.00  0.60           C  
ATOM    594  C   VAL A  40      28.789  37.842 -18.521  1.00  0.60           C  
ATOM    595  O   VAL A  40      29.881  37.448 -18.105  1.00  0.60           O  
ATOM    596  CB  VAL A  40      27.939  36.129 -20.130  1.00  0.60           C  
ATOM    597  CG1 VAL A  40      26.832  35.790 -19.130  1.00  0.60           C  
ATOM    598  CG2 VAL A  40      27.488  35.895 -21.546  1.00  0.60           C  
ATOM    599  H   VAL A  40      30.313  37.486 -20.806  1.00  0.60           H  
ATOM    600  HA  VAL A  40      27.482  38.218 -20.166  1.00  0.60           H  
ATOM    601  HB  VAL A  40      28.793  35.486 -19.912  1.00  0.60           H  
ATOM    602 1HG1 VAL A  40      26.553  34.773 -19.241  1.00  0.60           H  
ATOM    603 2HG1 VAL A  40      27.187  35.954 -18.114  1.00  0.60           H  
ATOM    604 3HG1 VAL A  40      25.965  36.424 -19.319  1.00  0.60           H  
ATOM    605 1HG2 VAL A  40      27.211  34.853 -21.680  1.00  0.60           H  
ATOM    606 2HG2 VAL A  40      26.636  36.534 -21.760  1.00  0.60           H  
ATOM    607 3HG2 VAL A  40      28.304  36.137 -22.222  1.00  0.60           H  
ATOM    608  N   ASP A  41      27.949  38.554 -17.794  1.00  0.60           N  
ATOM    609  CA  ASP A  41      28.194  38.917 -16.396  1.00  0.60           C  
ATOM    610  C   ASP A  41      26.863  39.120 -15.706  1.00  0.60           C  
ATOM    611  O   ASP A  41      25.833  38.785 -16.292  1.00  0.60           O  
ATOM    612  CB  ASP A  41      29.044  40.197 -16.314  1.00  0.60           C  
ATOM    613  CG  ASP A  41      28.382  41.416 -16.995  1.00  0.60           C  
ATOM    614  OD1 ASP A  41      27.269  41.301 -17.432  1.00  0.60           O  
ATOM    615  OD2 ASP A  41      28.992  42.457 -17.059  1.00  0.60           O  
ATOM    616  H   ASP A  41      27.068  38.825 -18.239  1.00  0.60           H  
ATOM    617  HA  ASP A  41      28.722  38.102 -15.897  1.00  0.60           H  
ATOM    618 1HB  ASP A  41      29.237  40.441 -15.267  1.00  0.60           H  
ATOM    619 2HB  ASP A  41      30.012  40.015 -16.782  1.00  0.60           H  
ATOM    620  N   GLY A  42      26.856  39.656 -14.485  1.00  0.62           N  
ATOM    621  CA  GLY A  42      25.587  39.985 -13.882  1.00  0.62           C  
ATOM    622  C   GLY A  42      25.496  41.479 -13.561  1.00  0.62           C  
ATOM    623  O   GLY A  42      26.512  42.175 -13.494  1.00  0.62           O  
ATOM    624  H   GLY A  42      27.711  39.831 -13.971  1.00  0.62           H  
ATOM    625 1HA  GLY A  42      24.817  39.722 -14.588  1.00  0.62           H  
ATOM    626 2HA  GLY A  42      25.435  39.401 -12.984  1.00  0.62           H  
ATOM    627  N   VAL A  43      24.286  41.947 -13.259  1.00  0.64           N  
ATOM    628  CA  VAL A  43      24.079  43.356 -12.896  1.00  0.64           C  
ATOM    629  C   VAL A  43      22.940  43.456 -11.880  1.00  0.64           C  
ATOM    630  O   VAL A  43      22.014  42.657 -11.906  1.00  0.64           O  
ATOM    631  CB  VAL A  43      23.733  44.173 -14.154  1.00  0.64           C  
ATOM    632  CG1 VAL A  43      22.370  43.744 -14.645  1.00  0.64           C  
ATOM    633  CG2 VAL A  43      23.819  45.679 -13.902  1.00  0.64           C  
ATOM    634  H   VAL A  43      23.505  41.299 -13.363  1.00  0.64           H  
ATOM    635  HA  VAL A  43      24.994  43.753 -12.458  1.00  0.64           H  
ATOM    636  HB  VAL A  43      24.447  43.915 -14.937  1.00  0.64           H  
ATOM    637 1HG1 VAL A  43      22.122  44.279 -15.563  1.00  0.64           H  
ATOM    638 2HG1 VAL A  43      22.389  42.670 -14.834  1.00  0.64           H  
ATOM    639 3HG1 VAL A  43      21.615  43.968 -13.888  1.00  0.64           H  
ATOM    640 1HG2 VAL A  43      23.587  46.210 -14.828  1.00  0.64           H  
ATOM    641 2HG2 VAL A  43      23.139  45.990 -13.158  1.00  0.64           H  
ATOM    642 3HG2 VAL A  43      24.829  45.932 -13.586  1.00  0.64           H  
ATOM    643  N   ARG A  44      22.991  44.428 -10.977  1.00  0.66           N  
ATOM    644  CA  ARG A  44      21.919  44.571  -9.981  1.00  0.66           C  
ATOM    645  C   ARG A  44      20.755  45.443 -10.468  1.00  0.66           C  
ATOM    646  O   ARG A  44      19.776  45.661  -9.751  1.00  0.66           O  
ATOM    647  CB  ARG A  44      22.459  45.187  -8.699  1.00  0.66           C  
ATOM    648  CG  ARG A  44      23.433  44.347  -7.911  1.00  0.66           C  
ATOM    649  CD  ARG A  44      23.862  45.056  -6.682  1.00  0.66           C  
ATOM    650  NE  ARG A  44      24.847  44.318  -5.903  1.00  0.66           N  
ATOM    651  CZ  ARG A  44      24.552  43.407  -4.959  1.00  0.66           C  
ATOM    652  NH1 ARG A  44      23.300  43.111  -4.699  1.00  0.66           N  
ATOM    653  NH2 ARG A  44      25.527  42.820  -4.285  1.00  0.66           N  
ATOM    654  H   ARG A  44      23.771  45.072 -10.971  1.00  0.66           H  
ATOM    655  HA  ARG A  44      21.532  43.577  -9.747  1.00  0.66           H  
ATOM    656 1HB  ARG A  44      22.954  46.128  -8.936  1.00  0.66           H  
ATOM    657 2HB  ARG A  44      21.625  45.419  -8.038  1.00  0.66           H  
ATOM    658 1HG  ARG A  44      22.987  43.388  -7.640  1.00  0.66           H  
ATOM    659 2HG  ARG A  44      24.295  44.187  -8.515  1.00  0.66           H  
ATOM    660 1HD  ARG A  44      24.299  46.013  -6.958  1.00  0.66           H  
ATOM    661 2HD  ARG A  44      22.992  45.227  -6.050  1.00  0.66           H  
ATOM    662  HE  ARG A  44      25.823  44.513  -6.072  1.00  0.66           H  
ATOM    663 1HH1 ARG A  44      22.557  43.553  -5.219  1.00  0.66           H  
ATOM    664 2HH1 ARG A  44      23.082  42.429  -3.986  1.00  0.66           H  
ATOM    665 1HH2 ARG A  44      26.490  43.057  -4.477  1.00  0.66           H  
ATOM    666 2HH2 ARG A  44      25.309  42.140  -3.566  1.00  0.66           H  
ATOM    667  N   GLU A  45      20.877  45.965 -11.674  1.00  0.69           N  
ATOM    668  CA  GLU A  45      19.889  46.867 -12.239  1.00  0.69           C  
ATOM    669  C   GLU A  45      18.826  46.142 -13.058  1.00  0.69           C  
ATOM    670  O   GLU A  45      19.050  45.759 -14.209  1.00  0.69           O  
ATOM    671  CB  GLU A  45      20.594  47.929 -13.084  1.00  0.69           C  
ATOM    672  CG  GLU A  45      21.521  48.836 -12.271  1.00  0.69           C  
ATOM    673  CD  GLU A  45      22.199  49.922 -13.083  1.00  0.69           C  
ATOM    674  OE1 GLU A  45      21.960  50.001 -14.262  1.00  0.69           O  
ATOM    675  OE2 GLU A  45      22.958  50.670 -12.513  1.00  0.69           O  
ATOM    676  H   GLU A  45      21.689  45.726 -12.213  1.00  0.69           H  
ATOM    677  HA  GLU A  45      19.384  47.374 -11.415  1.00  0.69           H  
ATOM    678 1HB  GLU A  45      21.181  47.446 -13.864  1.00  0.69           H  
ATOM    679 2HB  GLU A  45      19.848  48.556 -13.576  1.00  0.69           H  
ATOM    680 1HG  GLU A  45      20.941  49.304 -11.477  1.00  0.69           H  
ATOM    681 2HG  GLU A  45      22.285  48.216 -11.802  1.00  0.69           H  
ATOM    682  N   LYS A  46      17.632  46.022 -12.477  1.00  0.70           N  
ATOM    683  CA  LYS A  46      16.509  45.309 -13.091  1.00  0.70           C  
ATOM    684  C   LYS A  46      16.082  45.902 -14.430  1.00  0.70           C  
ATOM    685  O   LYS A  46      15.528  45.204 -15.285  1.00  0.70           O  
ATOM    686  CB  LYS A  46      15.289  45.315 -12.174  1.00  0.70           C  
ATOM    687  CG  LYS A  46      15.384  44.444 -10.955  1.00  0.70           C  
ATOM    688  CD  LYS A  46      14.128  44.563 -10.092  1.00  0.70           C  
ATOM    689  CE  LYS A  46      14.199  43.674  -8.858  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      13.013  43.863  -7.971  1.00  0.70           N  
ATOM    691  H   LYS A  46      17.523  46.392 -11.540  1.00  0.70           H  
ATOM    692  HA  LYS A  46      16.817  44.277 -13.243  1.00  0.70           H  
ATOM    693 1HB  LYS A  46      15.100  46.335 -11.836  1.00  0.70           H  
ATOM    694 2HB  LYS A  46      14.414  44.997 -12.737  1.00  0.70           H  
ATOM    695 1HG  LYS A  46      15.466  43.424 -11.291  1.00  0.70           H  
ATOM    696 2HG  LYS A  46      16.270  44.702 -10.372  1.00  0.70           H  
ATOM    697 1HD  LYS A  46      13.999  45.599  -9.777  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      13.259  44.270 -10.682  1.00  0.70           H  
ATOM    699 1HE  LYS A  46      14.234  42.634  -9.171  1.00  0.70           H  
ATOM    700 2HE  LYS A  46      15.105  43.907  -8.298  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      13.093  43.257  -7.167  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      12.973  44.826  -7.663  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      12.171  43.638  -8.480  1.00  0.70           H  
ATOM    704  N   SER A  47      16.304  47.204 -14.588  1.00  0.71           N  
ATOM    705  CA  SER A  47      15.914  47.924 -15.788  1.00  0.71           C  
ATOM    706  C   SER A  47      16.866  47.750 -16.975  1.00  0.71           C  
ATOM    707  O   SER A  47      16.552  48.212 -18.069  1.00  0.71           O  
ATOM    708  CB  SER A  47      15.755  49.400 -15.474  1.00  0.71           C  
ATOM    709  OG  SER A  47      16.979  49.978 -15.123  1.00  0.71           O  
ATOM    710  H   SER A  47      16.770  47.705 -13.847  1.00  0.71           H  
ATOM    711  HA  SER A  47      14.939  47.545 -16.096  1.00  0.71           H  
ATOM    712 1HB  SER A  47      15.350  49.908 -16.349  1.00  0.71           H  
ATOM    713 2HB  SER A  47      15.041  49.528 -14.662  1.00  0.71           H  
ATOM    714  HG  SER A  47      17.617  49.659 -15.770  1.00  0.71           H  
ATOM    715  N   ASP A  48      18.036  47.127 -16.777  1.00  0.70           N  
ATOM    716  CA  ASP A  48      18.986  46.964 -17.880  1.00  0.70           C  
ATOM    717  C   ASP A  48      18.379  46.056 -18.969  1.00  0.70           C  
ATOM    718  O   ASP A  48      18.167  44.875 -18.730  1.00  0.70           O  
ATOM    719  CB  ASP A  48      20.327  46.388 -17.390  1.00  0.70           C  
ATOM    720  CG  ASP A  48      21.442  46.321 -18.501  1.00  0.70           C  
ATOM    721  OD1 ASP A  48      21.113  46.165 -19.672  1.00  0.70           O  
ATOM    722  OD2 ASP A  48      22.608  46.436 -18.165  1.00  0.70           O  
ATOM    723  H   ASP A  48      18.272  46.740 -15.859  1.00  0.70           H  
ATOM    724  HA  ASP A  48      19.216  47.948 -18.263  1.00  0.70           H  
ATOM    725 1HB  ASP A  48      20.697  46.999 -16.559  1.00  0.70           H  
ATOM    726 2HB  ASP A  48      20.159  45.389 -16.988  1.00  0.70           H  
ATOM    727  N   PRO A  49      18.146  46.524 -20.204  1.00  0.69           N  
ATOM    728  CA  PRO A  49      17.528  45.767 -21.280  1.00  0.69           C  
ATOM    729  C   PRO A  49      18.263  44.459 -21.611  1.00  0.69           C  
ATOM    730  O   PRO A  49      17.675  43.526 -22.178  1.00  0.69           O  
ATOM    731  CB  PRO A  49      17.632  46.740 -22.463  1.00  0.69           C  
ATOM    732  CG  PRO A  49      17.706  48.105 -21.849  1.00  0.69           C  
ATOM    733  CD  PRO A  49      18.493  47.919 -20.582  1.00  0.69           C  
ATOM    734  HA  PRO A  49      16.479  45.567 -21.021  1.00  0.69           H  
ATOM    735 1HB  PRO A  49      18.526  46.493 -23.064  1.00  0.69           H  
ATOM    736 2HB  PRO A  49      16.764  46.614 -23.127  1.00  0.69           H  
ATOM    737 1HG  PRO A  49      18.189  48.804 -22.546  1.00  0.69           H  
ATOM    738 2HG  PRO A  49      16.693  48.491 -21.658  1.00  0.69           H  
ATOM    739 1HD  PRO A  49      19.579  48.014 -20.754  1.00  0.69           H  
ATOM    740 2HD  PRO A  49      18.106  48.656 -19.881  1.00  0.69           H  
ATOM    741  N   HIS A  50      19.530  44.348 -21.220  1.00  0.68           N  
ATOM    742  CA  HIS A  50      20.311  43.177 -21.573  1.00  0.68           C  
ATOM    743  C   HIS A  50      20.180  42.040 -20.562  1.00  0.68           C  
ATOM    744  O   HIS A  50      20.842  40.999 -20.684  1.00  0.68           O  
ATOM    745  CB  HIS A  50      21.749  43.614 -21.753  1.00  0.68           C  
ATOM    746  CG  HIS A  50      21.797  44.687 -22.755  1.00  0.68           C  
ATOM    747  ND1 HIS A  50      21.767  46.004 -22.379  1.00  0.68           N  
ATOM    748  CD2 HIS A  50      21.780  44.679 -24.106  1.00  0.68           C  
ATOM    749  CE1 HIS A  50      21.762  46.772 -23.449  1.00  0.68           C  
ATOM    750  NE2 HIS A  50      21.773  45.993 -24.519  1.00  0.68           N  
ATOM    751  H   HIS A  50      19.994  45.100 -20.692  1.00  0.68           H  
ATOM    752  HA  HIS A  50      19.967  42.793 -22.530  1.00  0.68           H  
ATOM    753 1HB  HIS A  50      22.135  44.009 -20.817  1.00  0.68           H  
ATOM    754 2HB  HIS A  50      22.370  42.789 -22.063  1.00  0.68           H  
ATOM    755  HD1 HIS A  50      21.698  46.299 -21.393  1.00  0.68           H  
ATOM    756  HD2 HIS A  50      21.763  43.875 -24.842  1.00  0.68           H  
ATOM    757  HE1 HIS A  50      21.746  47.857 -23.349  1.00  0.68           H  
ATOM    758  N   ILE A  51      19.294  42.211 -19.571  1.00  0.68           N  
ATOM    759  CA  ILE A  51      19.045  41.099 -18.661  1.00  0.68           C  
ATOM    760  C   ILE A  51      17.718  40.458 -19.032  1.00  0.68           C  
ATOM    761  O   ILE A  51      17.212  39.600 -18.310  1.00  0.68           O  
ATOM    762  CB  ILE A  51      19.008  41.458 -17.170  1.00  0.68           C  
ATOM    763  CG1 ILE A  51      17.879  42.339 -16.797  1.00  0.68           C  
ATOM    764  CG2 ILE A  51      20.268  42.102 -16.792  1.00  0.68           C  
ATOM    765  CD1 ILE A  51      17.710  42.439 -15.316  1.00  0.68           C  
ATOM    766  H   ILE A  51      18.803  43.102 -19.450  1.00  0.68           H  
ATOM    767  HA  ILE A  51      19.820  40.347 -18.791  1.00  0.68           H  
ATOM    768  HB  ILE A  51      18.907  40.539 -16.593  1.00  0.68           H  
ATOM    769 1HG1 ILE A  51      18.055  43.308 -17.138  1.00  0.68           H  
ATOM    770 2HG1 ILE A  51      16.967  41.965 -17.247  1.00  0.68           H  
ATOM    771 1HG2 ILE A  51      20.239  42.306 -15.733  1.00  0.68           H  
ATOM    772 2HG2 ILE A  51      21.068  41.430 -17.012  1.00  0.68           H  
ATOM    773 3HG2 ILE A  51      20.394  43.029 -17.349  1.00  0.68           H  
ATOM    774 1HD1 ILE A  51      16.887  43.086 -15.120  1.00  0.68           H  
ATOM    775 2HD1 ILE A  51      17.511  41.460 -14.907  1.00  0.68           H  
ATOM    776 3HD1 ILE A  51      18.615  42.848 -14.863  1.00  0.68           H  
ATOM    777  N   LYS A  52      17.135  40.886 -20.156  1.00  0.70           N  
ATOM    778  CA  LYS A  52      15.903  40.287 -20.632  1.00  0.70           C  
ATOM    779  C   LYS A  52      16.272  39.068 -21.464  1.00  0.70           C  
ATOM    780  O   LYS A  52      16.850  39.205 -22.551  1.00  0.70           O  
ATOM    781  CB  LYS A  52      15.143  41.330 -21.438  1.00  0.70           C  
ATOM    782  CG  LYS A  52      13.802  40.921 -21.979  1.00  0.70           C  
ATOM    783  CD  LYS A  52      13.121  42.116 -22.636  1.00  0.70           C  
ATOM    784  CE  LYS A  52      11.745  41.782 -23.156  1.00  0.70           C  
ATOM    785  NZ  LYS A  52      11.080  42.979 -23.761  1.00  0.70           N  
ATOM    786  H   LYS A  52      17.553  41.633 -20.713  1.00  0.70           H  
ATOM    787  HA  LYS A  52      15.301  39.958 -19.782  1.00  0.70           H  
ATOM    788 1HB  LYS A  52      14.992  42.217 -20.820  1.00  0.70           H  
ATOM    789 2HB  LYS A  52      15.756  41.637 -22.288  1.00  0.70           H  
ATOM    790 1HG  LYS A  52      13.953  40.151 -22.724  1.00  0.70           H  
ATOM    791 2HG  LYS A  52      13.189  40.519 -21.205  1.00  0.70           H  
ATOM    792 1HD  LYS A  52      13.038  42.925 -21.908  1.00  0.70           H  
ATOM    793 2HD  LYS A  52      13.736  42.464 -23.469  1.00  0.70           H  
ATOM    794 1HE  LYS A  52      11.830  41.004 -23.910  1.00  0.70           H  
ATOM    795 2HE  LYS A  52      11.129  41.416 -22.334  1.00  0.70           H  
ATOM    796 1HZ  LYS A  52      10.164  42.723 -24.100  1.00  0.70           H  
ATOM    797 2HZ  LYS A  52      10.990  43.704 -23.059  1.00  0.70           H  
ATOM    798 3HZ  LYS A  52      11.637  43.325 -24.530  1.00  0.70           H  
ATOM    799  N   LEU A  53      15.987  37.883 -20.923  1.00  0.74           N  
ATOM    800  CA  LEU A  53      16.399  36.642 -21.545  1.00  0.74           C  
ATOM    801  C   LEU A  53      15.191  35.812 -21.976  1.00  0.74           C  
ATOM    802  O   LEU A  53      14.200  35.730 -21.259  1.00  0.74           O  
ATOM    803  CB  LEU A  53      17.241  35.835 -20.529  1.00  0.74           C  
ATOM    804  CG  LEU A  53      18.469  36.622 -19.889  1.00  0.74           C  
ATOM    805  CD1 LEU A  53      19.170  35.778 -18.875  1.00  0.74           C  
ATOM    806  CD2 LEU A  53      19.402  37.052 -20.938  1.00  0.74           C  
ATOM    807  H   LEU A  53      15.502  37.837 -20.034  1.00  0.74           H  
ATOM    808  HA  LEU A  53      17.001  36.880 -22.409  1.00  0.74           H  
ATOM    809 1HB  LEU A  53      16.588  35.514 -19.716  1.00  0.74           H  
ATOM    810 2HB  LEU A  53      17.628  34.952 -21.034  1.00  0.74           H  
ATOM    811  HG  LEU A  53      18.094  37.497 -19.370  1.00  0.74           H  
ATOM    812 1HD1 LEU A  53      19.987  36.350 -18.434  1.00  0.74           H  
ATOM    813 2HD1 LEU A  53      18.473  35.513 -18.114  1.00  0.74           H  
ATOM    814 3HD1 LEU A  53      19.564  34.885 -19.346  1.00  0.74           H  
ATOM    815 1HD2 LEU A  53      20.231  37.608 -20.492  1.00  0.74           H  
ATOM    816 2HD2 LEU A  53      19.777  36.180 -21.461  1.00  0.74           H  
ATOM    817 3HD2 LEU A  53      18.867  37.687 -21.600  1.00  0.74           H  
ATOM    818  N   GLN A  54      15.274  35.139 -23.103  1.00  0.81           N  
ATOM    819  CA  GLN A  54      14.206  34.232 -23.498  1.00  0.81           C  
ATOM    820  C   GLN A  54      14.767  32.849 -23.296  1.00  0.81           C  
ATOM    821  O   GLN A  54      15.943  32.609 -23.585  1.00  0.81           O  
ATOM    822  CB  GLN A  54      13.747  34.457 -24.939  1.00  0.81           C  
ATOM    823  CG  GLN A  54      12.524  33.619 -25.353  1.00  0.81           C  
ATOM    824  CD  GLN A  54      12.071  33.922 -26.778  1.00  0.81           C  
ATOM    825  OE1 GLN A  54      12.871  33.822 -27.717  1.00  0.81           O  
ATOM    826  NE2 GLN A  54      10.801  34.303 -26.957  1.00  0.81           N  
ATOM    827  H   GLN A  54      16.101  35.246 -23.678  1.00  0.81           H  
ATOM    828  HA  GLN A  54      13.347  34.350 -22.839  1.00  0.81           H  
ATOM    829 1HB  GLN A  54      13.478  35.502 -25.069  1.00  0.81           H  
ATOM    830 2HB  GLN A  54      14.567  34.238 -25.623  1.00  0.81           H  
ATOM    831 1HG  GLN A  54      12.770  32.555 -25.288  1.00  0.81           H  
ATOM    832 2HG  GLN A  54      11.695  33.846 -24.673  1.00  0.81           H  
ATOM    833 1HE2 GLN A  54      10.468  34.518 -27.875  1.00  0.81           H  
ATOM    834 2HE2 GLN A  54      10.161  34.382 -26.159  1.00  0.81           H  
ATOM    835  N   LEU A  55      13.989  31.952 -22.725  1.00  0.90           N  
ATOM    836  CA  LEU A  55      14.534  30.635 -22.509  1.00  0.90           C  
ATOM    837  C   LEU A  55      13.819  29.711 -23.475  1.00  0.90           C  
ATOM    838  O   LEU A  55      12.609  29.774 -23.587  1.00  0.90           O  
ATOM    839  CB  LEU A  55      14.382  30.269 -21.016  1.00  0.90           C  
ATOM    840  CG  LEU A  55      15.457  30.940 -20.072  1.00  0.90           C  
ATOM    841  CD1 LEU A  55      15.025  32.366 -19.652  1.00  0.90           C  
ATOM    842  CD2 LEU A  55      15.710  30.038 -18.852  1.00  0.90           C  
ATOM    843  H   LEU A  55      13.006  32.131 -22.497  1.00  0.90           H  
ATOM    844  HA  LEU A  55      15.593  30.620 -22.753  1.00  0.90           H  
ATOM    845 1HB  LEU A  55      13.392  30.583 -20.681  1.00  0.90           H  
ATOM    846 2HB  LEU A  55      14.458  29.214 -20.903  1.00  0.90           H  
ATOM    847  HG  LEU A  55      16.360  31.057 -20.630  1.00  0.90           H  
ATOM    848 1HD1 LEU A  55      15.802  32.812 -19.030  1.00  0.90           H  
ATOM    849 2HD1 LEU A  55      14.874  32.989 -20.521  1.00  0.90           H  
ATOM    850 3HD1 LEU A  55      14.096  32.313 -19.087  1.00  0.90           H  
ATOM    851 1HD2 LEU A  55      16.474  30.481 -18.219  1.00  0.90           H  
ATOM    852 2HD2 LEU A  55      14.790  29.924 -18.278  1.00  0.90           H  
ATOM    853 3HD2 LEU A  55      16.050  29.060 -19.181  1.00  0.90           H  
ATOM    854  N   GLN A  56      14.551  28.902 -24.226  1.00  1.03           N  
ATOM    855  CA  GLN A  56      13.891  28.026 -25.187  1.00  1.03           C  
ATOM    856  C   GLN A  56      14.196  26.561 -24.972  1.00  1.03           C  
ATOM    857  O   GLN A  56      15.341  26.116 -25.098  1.00  1.03           O  
ATOM    858  CB  GLN A  56      14.271  28.428 -26.612  1.00  1.03           C  
ATOM    859  CG  GLN A  56      13.733  27.499 -27.713  1.00  1.03           C  
ATOM    860  CD  GLN A  56      12.204  27.529 -27.875  1.00  1.03           C  
ATOM    861  OE1 GLN A  56      11.619  28.581 -28.228  1.00  1.03           O  
ATOM    862  NE2 GLN A  56      11.559  26.378 -27.636  1.00  1.03           N  
ATOM    863  H   GLN A  56      15.566  28.899 -24.138  1.00  1.03           H  
ATOM    864  HA  GLN A  56      12.814  28.147 -25.081  1.00  1.03           H  
ATOM    865 1HB  GLN A  56      13.904  29.435 -26.810  1.00  1.03           H  
ATOM    866 2HB  GLN A  56      15.360  28.456 -26.695  1.00  1.03           H  
ATOM    867 1HG  GLN A  56      14.179  27.789 -28.663  1.00  1.03           H  
ATOM    868 2HG  GLN A  56      14.019  26.472 -27.469  1.00  1.03           H  
ATOM    869 1HE2 GLN A  56      10.573  26.305 -27.725  1.00  1.03           H  
ATOM    870 2HE2 GLN A  56      12.089  25.537 -27.358  1.00  1.03           H  
ATOM    871  N   ALA A  57      13.178  25.809 -24.592  1.00  1.17           N  
ATOM    872  CA  ALA A  57      13.384  24.397 -24.358  1.00  1.17           C  
ATOM    873  C   ALA A  57      13.617  23.667 -25.677  1.00  1.17           C  
ATOM    874  O   ALA A  57      13.005  23.989 -26.702  1.00  1.17           O  
ATOM    875  CB  ALA A  57      12.205  23.791 -23.628  1.00  1.17           C  
ATOM    876  H   ALA A  57      12.261  26.217 -24.475  1.00  1.17           H  
ATOM    877  HA  ALA A  57      14.263  24.281 -23.738  1.00  1.17           H  
ATOM    878 1HB  ALA A  57      12.405  22.731 -23.442  1.00  1.17           H  
ATOM    879 2HB  ALA A  57      12.074  24.298 -22.696  1.00  1.17           H  
ATOM    880 3HB  ALA A  57      11.305  23.894 -24.227  1.00  1.17           H  
ATOM    881  N   GLU A  58      14.470  22.657 -25.624  1.00  1.30           N  
ATOM    882  CA  GLU A  58      14.716  21.732 -26.724  1.00  1.30           C  
ATOM    883  C   GLU A  58      14.037  20.420 -26.361  1.00  1.30           C  
ATOM    884  O   GLU A  58      13.523  19.695 -27.215  1.00  1.30           O  
ATOM    885  CB  GLU A  58      16.214  21.527 -26.960  1.00  1.30           C  
ATOM    886  CG  GLU A  58      16.539  20.596 -28.123  1.00  1.30           C  
ATOM    887  CD  GLU A  58      18.012  20.481 -28.433  1.00  1.30           C  
ATOM    888  OE1 GLU A  58      18.761  20.157 -27.540  1.00  1.30           O  
ATOM    889  OE2 GLU A  58      18.382  20.701 -29.563  1.00  1.30           O  
ATOM    890  H   GLU A  58      14.956  22.510 -24.748  1.00  1.30           H  
ATOM    891  HA  GLU A  58      14.261  22.122 -27.633  1.00  1.30           H  
ATOM    892 1HB  GLU A  58      16.671  22.482 -27.156  1.00  1.30           H  
ATOM    893 2HB  GLU A  58      16.674  21.121 -26.057  1.00  1.30           H  
ATOM    894 1HG  GLU A  58      16.155  19.603 -27.885  1.00  1.30           H  
ATOM    895 2HG  GLU A  58      16.016  20.952 -29.009  1.00  1.30           H  
ATOM    896  N   GLU A  59      14.055  20.150 -25.059  1.00  1.37           N  
ATOM    897  CA  GLU A  59      13.527  18.947 -24.417  1.00  1.37           C  
ATOM    898  C   GLU A  59      13.127  19.353 -23.011  1.00  1.37           C  
ATOM    899  O   GLU A  59      13.599  20.368 -22.511  1.00  1.37           O  
ATOM    900  CB  GLU A  59      14.552  17.791 -24.437  1.00  1.37           C  
ATOM    901  CG  GLU A  59      14.108  16.445 -23.786  1.00  1.37           C  
ATOM    902  CD  GLU A  59      12.829  15.841 -24.341  1.00  1.37           C  
ATOM    903  OE1 GLU A  59      12.897  14.970 -25.178  1.00  1.37           O  
ATOM    904  OE2 GLU A  59      11.779  16.269 -23.903  1.00  1.37           O  
ATOM    905  H   GLU A  59      14.509  20.843 -24.464  1.00  1.37           H  
ATOM    906  HA  GLU A  59      12.632  18.621 -24.948  1.00  1.37           H  
ATOM    907 1HB  GLU A  59      14.830  17.579 -25.472  1.00  1.37           H  
ATOM    908 2HB  GLU A  59      15.456  18.111 -23.924  1.00  1.37           H  
ATOM    909 1HG  GLU A  59      14.909  15.727 -23.951  1.00  1.37           H  
ATOM    910 2HG  GLU A  59      14.017  16.572 -22.711  1.00  1.37           H  
ATOM    911  N   ARG A  60      12.276  18.575 -22.357  1.00  1.36           N  
ATOM    912  CA  ARG A  60      11.812  18.924 -21.012  1.00  1.36           C  
ATOM    913  C   ARG A  60      12.939  19.393 -20.081  1.00  1.36           C  
ATOM    914  O   ARG A  60      12.779  20.376 -19.360  1.00  1.36           O  
ATOM    915  CB  ARG A  60      11.114  17.730 -20.366  1.00  1.36           C  
ATOM    916  CG  ARG A  60      10.528  17.997 -18.975  1.00  1.36           C  
ATOM    917  CD  ARG A  60       9.955  16.761 -18.348  1.00  1.36           C  
ATOM    918  NE  ARG A  60      10.981  15.786 -18.005  1.00  1.36           N  
ATOM    919  CZ  ARG A  60      10.736  14.505 -17.656  1.00  1.36           C  
ATOM    920  NH1 ARG A  60       9.499  14.060 -17.608  1.00  1.36           N  
ATOM    921  NH2 ARG A  60      11.739  13.695 -17.359  1.00  1.36           N  
ATOM    922  H   ARG A  60      11.938  17.728 -22.821  1.00  1.36           H  
ATOM    923  HA  ARG A  60      11.089  19.735 -21.106  1.00  1.36           H  
ATOM    924 1HB  ARG A  60      10.304  17.393 -21.012  1.00  1.36           H  
ATOM    925 2HB  ARG A  60      11.820  16.905 -20.275  1.00  1.36           H  
ATOM    926 1HG  ARG A  60      11.315  18.377 -18.322  1.00  1.36           H  
ATOM    927 2HG  ARG A  60       9.733  18.742 -19.050  1.00  1.36           H  
ATOM    928 1HD  ARG A  60       9.416  17.022 -17.444  1.00  1.36           H  
ATOM    929 2HD  ARG A  60       9.267  16.293 -19.050  1.00  1.36           H  
ATOM    930  HE  ARG A  60      11.945  16.091 -18.028  1.00  1.36           H  
ATOM    931 1HH1 ARG A  60       8.731  14.676 -17.834  1.00  1.36           H  
ATOM    932 2HH1 ARG A  60       9.318  13.101 -17.347  1.00  1.36           H  
ATOM    933 1HH2 ARG A  60      12.691  14.033 -17.393  1.00  1.36           H  
ATOM    934 2HH2 ARG A  60      11.554  12.738 -17.097  1.00  1.36           H  
ATOM    935  N   GLY A  61      14.067  18.684 -20.069  1.00  1.26           N  
ATOM    936  CA  GLY A  61      15.172  19.046 -19.188  1.00  1.26           C  
ATOM    937  C   GLY A  61      16.281  19.897 -19.826  1.00  1.26           C  
ATOM    938  O   GLY A  61      17.299  20.114 -19.175  1.00  1.26           O  
ATOM    939  H   GLY A  61      14.158  17.893 -20.688  1.00  1.26           H  
ATOM    940 1HA  GLY A  61      14.773  19.579 -18.324  1.00  1.26           H  
ATOM    941 2HA  GLY A  61      15.615  18.132 -18.796  1.00  1.26           H  
ATOM    942  N   VAL A  62      16.130  20.330 -21.090  1.00  1.11           N  
ATOM    943  CA  VAL A  62      17.203  21.072 -21.791  1.00  1.11           C  
ATOM    944  C   VAL A  62      16.752  22.405 -22.404  1.00  1.11           C  
ATOM    945  O   VAL A  62      15.786  22.455 -23.176  1.00  1.11           O  
ATOM    946  CB  VAL A  62      17.851  20.205 -22.894  1.00  1.11           C  
ATOM    947  CG1 VAL A  62      18.892  21.018 -23.633  1.00  1.11           C  
ATOM    948  CG2 VAL A  62      18.518  18.994 -22.277  1.00  1.11           C  
ATOM    949  H   VAL A  62      15.245  20.175 -21.567  1.00  1.11           H  
ATOM    950  HA  VAL A  62      17.977  21.292 -21.063  1.00  1.11           H  
ATOM    951  HB  VAL A  62      17.087  19.895 -23.607  1.00  1.11           H  
ATOM    952 1HG1 VAL A  62      19.342  20.415 -24.415  1.00  1.11           H  
ATOM    953 2HG1 VAL A  62      18.417  21.882 -24.084  1.00  1.11           H  
ATOM    954 3HG1 VAL A  62      19.660  21.343 -22.927  1.00  1.11           H  
ATOM    955 1HG2 VAL A  62      18.978  18.393 -23.056  1.00  1.11           H  
ATOM    956 2HG2 VAL A  62      19.281  19.343 -21.585  1.00  1.11           H  
ATOM    957 3HG2 VAL A  62      17.788  18.391 -21.747  1.00  1.11           H  
ATOM    958  N   VAL A  63      17.499  23.480 -22.092  1.00  0.96           N  
ATOM    959  CA  VAL A  63      17.167  24.838 -22.536  1.00  0.96           C  
ATOM    960  C   VAL A  63      18.334  25.675 -23.085  1.00  0.96           C  
ATOM    961  O   VAL A  63      19.459  25.623 -22.578  1.00  0.96           O  
ATOM    962  CB  VAL A  63      16.571  25.589 -21.317  1.00  0.96           C  
ATOM    963  CG1 VAL A  63      17.623  25.686 -20.208  1.00  0.96           C  
ATOM    964  CG2 VAL A  63      16.087  26.959 -21.674  1.00  0.96           C  
ATOM    965  H   VAL A  63      18.305  23.338 -21.489  1.00  0.96           H  
ATOM    966  HA  VAL A  63      16.419  24.758 -23.317  1.00  0.96           H  
ATOM    967  HB  VAL A  63      15.733  25.004 -20.928  1.00  0.96           H  
ATOM    968 1HG1 VAL A  63      17.182  26.179 -19.348  1.00  0.96           H  
ATOM    969 2HG1 VAL A  63      17.954  24.682 -19.924  1.00  0.96           H  
ATOM    970 3HG1 VAL A  63      18.476  26.263 -20.563  1.00  0.96           H  
ATOM    971 1HG2 VAL A  63      15.679  27.396 -20.785  1.00  0.96           H  
ATOM    972 2HG2 VAL A  63      16.894  27.575 -22.031  1.00  0.96           H  
ATOM    973 3HG2 VAL A  63      15.323  26.886 -22.426  1.00  0.96           H  
ATOM    974  N   SER A  64      18.052  26.466 -24.123  1.00  0.83           N  
ATOM    975  CA  SER A  64      19.015  27.446 -24.631  1.00  0.83           C  
ATOM    976  C   SER A  64      18.582  28.815 -24.090  1.00  0.83           C  
ATOM    977  O   SER A  64      17.391  29.128 -24.078  1.00  0.83           O  
ATOM    978  CB  SER A  64      19.068  27.441 -26.149  1.00  0.83           C  
ATOM    979  OG  SER A  64      19.946  28.417 -26.623  1.00  0.83           O  
ATOM    980  H   SER A  64      17.121  26.414 -24.539  1.00  0.83           H  
ATOM    981  HA  SER A  64      20.007  27.215 -24.243  1.00  0.83           H  
ATOM    982 1HB  SER A  64      19.402  26.473 -26.487  1.00  0.83           H  
ATOM    983 2HB  SER A  64      18.071  27.608 -26.554  1.00  0.83           H  
ATOM    984  HG  SER A  64      20.796  28.226 -26.197  1.00  0.83           H  
ATOM    985  N   ILE A  65      19.521  29.627 -23.614  1.00  0.74           N  
ATOM    986  CA  ILE A  65      19.152  30.930 -23.041  1.00  0.74           C  
ATOM    987  C   ILE A  65      19.622  32.088 -23.936  1.00  0.74           C  
ATOM    988  O   ILE A  65      20.816  32.215 -24.213  1.00  0.74           O  
ATOM    989  CB  ILE A  65      19.758  31.055 -21.637  1.00  0.74           C  
ATOM    990  CG1 ILE A  65      19.242  29.861 -20.753  1.00  0.74           C  
ATOM    991  CG2 ILE A  65      19.370  32.414 -21.027  1.00  0.74           C  
ATOM    992  CD1 ILE A  65      19.920  29.712 -19.417  1.00  0.74           C  
ATOM    993  H   ILE A  65      20.489  29.339 -23.643  1.00  0.74           H  
ATOM    994  HA  ILE A  65      18.067  30.990 -22.958  1.00  0.74           H  
ATOM    995  HB  ILE A  65      20.830  30.969 -21.705  1.00  0.74           H  
ATOM    996 1HG1 ILE A  65      18.203  29.977 -20.585  1.00  0.74           H  
ATOM    997 2HG1 ILE A  65      19.397  28.929 -21.296  1.00  0.74           H  
ATOM    998 1HG2 ILE A  65      19.798  32.502 -20.032  1.00  0.74           H  
ATOM    999 2HG2 ILE A  65      19.750  33.219 -21.657  1.00  0.74           H  
ATOM   1000 3HG2 ILE A  65      18.284  32.490 -20.962  1.00  0.74           H  
ATOM   1001 1HD1 ILE A  65      19.492  28.862 -18.901  1.00  0.74           H  
ATOM   1002 2HD1 ILE A  65      20.988  29.545 -19.561  1.00  0.74           H  
ATOM   1003 3HD1 ILE A  65      19.768  30.609 -18.826  1.00  0.74           H  
ATOM   1004  N   LYS A  66      18.680  32.921 -24.400  1.00  0.69           N  
ATOM   1005  CA  LYS A  66      18.989  34.000 -25.351  1.00  0.69           C  
ATOM   1006  C   LYS A  66      18.757  35.411 -24.824  1.00  0.69           C  
ATOM   1007  O   LYS A  66      17.697  35.722 -24.292  1.00  0.69           O  
ATOM   1008  CB  LYS A  66      18.132  33.841 -26.604  1.00  0.69           C  
ATOM   1009  CG  LYS A  66      18.368  34.897 -27.705  1.00  0.69           C  
ATOM   1010  CD  LYS A  66      17.420  34.692 -28.887  1.00  0.69           C  
ATOM   1011  CE  LYS A  66      17.640  35.734 -29.978  1.00  0.69           C  
ATOM   1012  NZ  LYS A  66      16.690  35.551 -31.121  1.00  0.69           N  
ATOM   1013  H   LYS A  66      17.711  32.782 -24.113  1.00  0.69           H  
ATOM   1014  HA  LYS A  66      20.031  33.925 -25.626  1.00  0.69           H  
ATOM   1015 1HB  LYS A  66      18.276  32.861 -27.015  1.00  0.69           H  
ATOM   1016 2HB  LYS A  66      17.083  33.909 -26.317  1.00  0.69           H  
ATOM   1017 1HG  LYS A  66      18.193  35.890 -27.304  1.00  0.69           H  
ATOM   1018 2HG  LYS A  66      19.405  34.843 -28.050  1.00  0.69           H  
ATOM   1019 1HD  LYS A  66      17.549  33.707 -29.307  1.00  0.69           H  
ATOM   1020 2HD  LYS A  66      16.392  34.776 -28.532  1.00  0.69           H  
ATOM   1021 1HE  LYS A  66      17.493  36.727 -29.553  1.00  0.69           H  
ATOM   1022 2HE  LYS A  66      18.665  35.653 -30.349  1.00  0.69           H  
ATOM   1023 1HZ  LYS A  66      16.860  36.256 -31.828  1.00  0.69           H  
ATOM   1024 2HZ  LYS A  66      16.825  34.636 -31.528  1.00  0.69           H  
ATOM   1025 3HZ  LYS A  66      15.740  35.634 -30.785  1.00  0.69           H  
ATOM   1026  N   GLY A  67      19.725  36.295 -25.008  1.00  0.66           N  
ATOM   1027  CA  GLY A  67      19.528  37.680 -24.620  1.00  0.66           C  
ATOM   1028  C   GLY A  67      18.702  38.316 -25.694  1.00  0.66           C  
ATOM   1029  O   GLY A  67      19.129  38.369 -26.852  1.00  0.66           O  
ATOM   1030  H   GLY A  67      20.586  36.006 -25.444  1.00  0.66           H  
ATOM   1031 1HA  GLY A  67      18.999  37.739 -23.684  1.00  0.66           H  
ATOM   1032 2HA  GLY A  67      20.484  38.191 -24.513  1.00  0.66           H  
ATOM   1033  N   VAL A  68      17.538  38.831 -25.312  1.00  0.65           N  
ATOM   1034  CA  VAL A  68      16.589  39.389 -26.265  1.00  0.65           C  
ATOM   1035  C   VAL A  68      17.113  40.665 -26.897  1.00  0.65           C  
ATOM   1036  O   VAL A  68      17.078  40.827 -28.112  1.00  0.65           O  
ATOM   1037  CB  VAL A  68      15.238  39.643 -25.558  1.00  0.65           C  
ATOM   1038  CG1 VAL A  68      14.284  40.373 -26.473  1.00  0.65           C  
ATOM   1039  CG2 VAL A  68      14.643  38.301 -25.109  1.00  0.65           C  
ATOM   1040  H   VAL A  68      17.280  38.794 -24.323  1.00  0.65           H  
ATOM   1041  HA  VAL A  68      16.428  38.654 -27.054  1.00  0.65           H  
ATOM   1042  HB  VAL A  68      15.408  40.275 -24.687  1.00  0.65           H  
ATOM   1043 1HG1 VAL A  68      13.348  40.550 -25.951  1.00  0.65           H  
ATOM   1044 2HG1 VAL A  68      14.722  41.326 -26.768  1.00  0.65           H  
ATOM   1045 3HG1 VAL A  68      14.098  39.768 -27.361  1.00  0.65           H  
ATOM   1046 1HG2 VAL A  68      13.703  38.469 -24.596  1.00  0.65           H  
ATOM   1047 2HG2 VAL A  68      14.473  37.669 -25.979  1.00  0.65           H  
ATOM   1048 3HG2 VAL A  68      15.344  37.809 -24.434  1.00  0.65           H  
ATOM   1049  N   SER A  69      17.631  41.563 -26.072  1.00  0.63           N  
ATOM   1050  CA  SER A  69      18.171  42.816 -26.575  1.00  0.63           C  
ATOM   1051  C   SER A  69      19.463  42.616 -27.365  1.00  0.63           C  
ATOM   1052  O   SER A  69      19.714  43.300 -28.356  1.00  0.63           O  
ATOM   1053  CB  SER A  69      18.444  43.755 -25.430  1.00  0.63           C  
ATOM   1054  OG  SER A  69      17.259  44.136 -24.781  1.00  0.63           O  
ATOM   1055  H   SER A  69      17.633  41.375 -25.080  1.00  0.63           H  
ATOM   1056  HA  SER A  69      17.430  43.267 -27.236  1.00  0.63           H  
ATOM   1057 1HB  SER A  69      19.117  43.288 -24.718  1.00  0.63           H  
ATOM   1058 2HB  SER A  69      18.946  44.641 -25.816  1.00  0.63           H  
ATOM   1059  HG  SER A  69      17.216  43.601 -23.956  1.00  0.63           H  
ATOM   1060  N   ALA A  70      20.306  41.704 -26.878  1.00  0.62           N  
ATOM   1061  CA  ALA A  70      21.611  41.444 -27.483  1.00  0.62           C  
ATOM   1062  C   ALA A  70      21.545  40.481 -28.668  1.00  0.62           C  
ATOM   1063  O   ALA A  70      22.465  40.449 -29.484  1.00  0.62           O  
ATOM   1064  CB  ALA A  70      22.561  40.884 -26.441  1.00  0.62           C  
ATOM   1065  H   ALA A  70      20.026  41.176 -26.065  1.00  0.62           H  
ATOM   1066  HA  ALA A  70      22.005  42.393 -27.847  1.00  0.62           H  
ATOM   1067 1HB  ALA A  70      23.542  40.726 -26.880  1.00  0.62           H  
ATOM   1068 2HB  ALA A  70      22.645  41.587 -25.619  1.00  0.62           H  
ATOM   1069 3HB  ALA A  70      22.179  39.935 -26.067  1.00  0.62           H  
ATOM   1070  N   ASN A  71      20.473  39.690 -28.758  1.00  0.61           N  
ATOM   1071  CA  ASN A  71      20.322  38.657 -29.781  1.00  0.61           C  
ATOM   1072  C   ASN A  71      21.475  37.660 -29.773  1.00  0.61           C  
ATOM   1073  O   ASN A  71      21.975  37.253 -30.824  1.00  0.61           O  
ATOM   1074  CB  ASN A  71      20.132  39.270 -31.153  1.00  0.61           C  
ATOM   1075  CG  ASN A  71      18.815  39.986 -31.278  1.00  0.61           C  
ATOM   1076  OD1 ASN A  71      17.754  39.394 -31.024  1.00  0.61           O  
ATOM   1077  ND2 ASN A  71      18.856  41.238 -31.655  1.00  0.61           N  
ATOM   1078  H   ASN A  71      19.739  39.749 -28.060  1.00  0.61           H  
ATOM   1079  HA  ASN A  71      19.422  38.096 -29.540  1.00  0.61           H  
ATOM   1080 1HB  ASN A  71      20.933  39.969 -31.373  1.00  0.61           H  
ATOM   1081 2HB  ASN A  71      20.175  38.483 -31.904  1.00  0.61           H  
ATOM   1082 1HD2 ASN A  71      18.008  41.760 -31.748  1.00  0.61           H  
ATOM   1083 2HD2 ASN A  71      19.735  41.675 -31.839  1.00  0.61           H  
ATOM   1084  N   ARG A  72      21.890  37.286 -28.566  1.00  0.60           N  
ATOM   1085  CA  ARG A  72      22.984  36.328 -28.372  1.00  0.60           C  
ATOM   1086  C   ARG A  72      22.626  35.223 -27.387  1.00  0.60           C  
ATOM   1087  O   ARG A  72      21.823  35.419 -26.483  1.00  0.60           O  
ATOM   1088  CB  ARG A  72      24.253  36.992 -27.891  1.00  0.60           C  
ATOM   1089  CG  ARG A  72      25.000  37.926 -28.825  1.00  0.60           C  
ATOM   1090  CD  ARG A  72      26.213  38.427 -28.108  1.00  0.60           C  
ATOM   1091  NE  ARG A  72      27.054  39.335 -28.875  1.00  0.60           N  
ATOM   1092  CZ  ARG A  72      28.106  38.980 -29.629  1.00  0.60           C  
ATOM   1093  NH1 ARG A  72      28.462  37.727 -29.765  1.00  0.60           N  
ATOM   1094  NH2 ARG A  72      28.792  39.934 -30.216  1.00  0.60           N  
ATOM   1095  H   ARG A  72      21.370  37.669 -27.779  1.00  0.60           H  
ATOM   1096  HA  ARG A  72      23.198  35.861 -29.334  1.00  0.60           H  
ATOM   1097 1HB  ARG A  72      24.046  37.547 -26.991  1.00  0.60           H  
ATOM   1098 2HB  ARG A  72      24.950  36.205 -27.650  1.00  0.60           H  
ATOM   1099 1HG  ARG A  72      25.307  37.386 -29.723  1.00  0.60           H  
ATOM   1100 2HG  ARG A  72      24.374  38.774 -29.096  1.00  0.60           H  
ATOM   1101 1HD  ARG A  72      25.905  38.946 -27.196  1.00  0.60           H  
ATOM   1102 2HD  ARG A  72      26.820  37.566 -27.840  1.00  0.60           H  
ATOM   1103  HE  ARG A  72      26.878  40.341 -28.816  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  72      27.934  36.999 -29.305  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  72      29.268  37.491 -30.322  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  72      28.492  40.905 -30.057  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  72      29.599  39.721 -30.776  1.00  0.60           H  
ATOM   1108  N   TYR A  73      23.252  34.065 -27.523  1.00  0.59           N  
ATOM   1109  CA  TYR A  73      22.938  32.942 -26.652  1.00  0.59           C  
ATOM   1110  C   TYR A  73      24.021  32.687 -25.624  1.00  0.59           C  
ATOM   1111  O   TYR A  73      25.203  32.817 -25.923  1.00  0.59           O  
ATOM   1112  CB  TYR A  73      22.768  31.699 -27.516  1.00  0.59           C  
ATOM   1113  CG  TYR A  73      21.684  31.840 -28.512  1.00  0.59           C  
ATOM   1114  CD1 TYR A  73      21.991  32.402 -29.747  1.00  0.59           C  
ATOM   1115  CD2 TYR A  73      20.407  31.427 -28.232  1.00  0.59           C  
ATOM   1116  CE1 TYR A  73      21.023  32.546 -30.703  1.00  0.59           C  
ATOM   1117  CE2 TYR A  73      19.426  31.562 -29.197  1.00  0.59           C  
ATOM   1118  CZ  TYR A  73      19.731  32.119 -30.429  1.00  0.59           C  
ATOM   1119  OH  TYR A  73      18.752  32.234 -31.390  1.00  0.59           O  
ATOM   1120  H   TYR A  73      23.927  33.957 -28.268  1.00  0.59           H  
ATOM   1121  HA  TYR A  73      22.019  33.150 -26.125  1.00  0.59           H  
ATOM   1122 1HB  TYR A  73      23.701  31.487 -28.049  1.00  0.59           H  
ATOM   1123 2HB  TYR A  73      22.545  30.840 -26.879  1.00  0.59           H  
ATOM   1124  HD1 TYR A  73      23.013  32.727 -29.958  1.00  0.59           H  
ATOM   1125  HD2 TYR A  73      20.170  30.987 -27.260  1.00  0.59           H  
ATOM   1126  HE1 TYR A  73      21.274  32.983 -31.673  1.00  0.59           H  
ATOM   1127  HE2 TYR A  73      18.412  31.226 -28.987  1.00  0.59           H  
ATOM   1128  HH  TYR A  73      17.979  31.732 -31.114  1.00  0.59           H  
ATOM   1129  N   LEU A  74      23.636  32.277 -24.422  1.00  0.59           N  
ATOM   1130  CA  LEU A  74      24.646  31.902 -23.441  1.00  0.59           C  
ATOM   1131  C   LEU A  74      25.348  30.639 -23.913  1.00  0.59           C  
ATOM   1132  O   LEU A  74      24.690  29.737 -24.420  1.00  0.59           O  
ATOM   1133  CB  LEU A  74      24.046  31.638 -22.042  1.00  0.59           C  
ATOM   1134  CG  LEU A  74      23.498  32.771 -21.269  1.00  0.59           C  
ATOM   1135  CD1 LEU A  74      23.006  32.281 -19.890  1.00  0.59           C  
ATOM   1136  CD2 LEU A  74      24.565  33.793 -21.129  1.00  0.59           C  
ATOM   1137  H   LEU A  74      22.642  32.206 -24.210  1.00  0.59           H  
ATOM   1138  HA  LEU A  74      25.386  32.701 -23.368  1.00  0.59           H  
ATOM   1139 1HB  LEU A  74      23.218  30.948 -22.183  1.00  0.59           H  
ATOM   1140 2HB  LEU A  74      24.757  31.141 -21.452  1.00  0.59           H  
ATOM   1141  HG  LEU A  74      22.643  33.165 -21.783  1.00  0.59           H  
ATOM   1142 1HD1 LEU A  74      22.594  33.123 -19.333  1.00  0.59           H  
ATOM   1143 2HD1 LEU A  74      22.249  31.533 -20.014  1.00  0.59           H  
ATOM   1144 3HD1 LEU A  74      23.840  31.853 -19.336  1.00  0.59           H  
ATOM   1145 1HD2 LEU A  74      24.191  34.638 -20.555  1.00  0.59           H  
ATOM   1146 2HD2 LEU A  74      25.404  33.349 -20.616  1.00  0.59           H  
ATOM   1147 3HD2 LEU A  74      24.881  34.125 -22.119  1.00  0.59           H  
ATOM   1148  N   ALA A  75      26.663  30.544 -23.719  1.00  0.60           N  
ATOM   1149  CA  ALA A  75      27.375  29.324 -24.084  1.00  0.60           C  
ATOM   1150  C   ALA A  75      28.587  29.064 -23.211  1.00  0.60           C  
ATOM   1151  O   ALA A  75      29.338  29.979 -22.870  1.00  0.60           O  
ATOM   1152  CB  ALA A  75      27.827  29.420 -25.515  1.00  0.60           C  
ATOM   1153  H   ALA A  75      27.185  31.341 -23.366  1.00  0.60           H  
ATOM   1154  HA  ALA A  75      26.694  28.490 -23.958  1.00  0.60           H  
ATOM   1155 1HB  ALA A  75      28.333  28.494 -25.794  1.00  0.60           H  
ATOM   1156 2HB  ALA A  75      26.960  29.572 -26.162  1.00  0.60           H  
ATOM   1157 3HB  ALA A  75      28.511  30.261 -25.620  1.00  0.60           H  
ATOM   1158  N   MET A  76      28.827  27.804 -22.887  1.00  0.61           N  
ATOM   1159  CA  MET A  76      29.992  27.497 -22.069  1.00  0.61           C  
ATOM   1160  C   MET A  76      31.120  26.843 -22.835  1.00  0.61           C  
ATOM   1161  O   MET A  76      30.903  25.912 -23.603  1.00  0.61           O  
ATOM   1162  CB  MET A  76      29.591  26.643 -20.891  1.00  0.61           C  
ATOM   1163  CG  MET A  76      30.746  26.260 -19.990  1.00  0.61           C  
ATOM   1164  SD  MET A  76      30.225  25.327 -18.588  1.00  0.61           S  
ATOM   1165  CE  MET A  76      29.522  26.605 -17.592  1.00  0.61           C  
ATOM   1166  H   MET A  76      28.194  27.067 -23.211  1.00  0.61           H  
ATOM   1167  HA  MET A  76      30.388  28.429 -21.672  1.00  0.61           H  
ATOM   1168 1HB  MET A  76      28.854  27.175 -20.292  1.00  0.61           H  
ATOM   1169 2HB  MET A  76      29.127  25.725 -21.252  1.00  0.61           H  
ATOM   1170 1HG  MET A  76      31.462  25.656 -20.546  1.00  0.61           H  
ATOM   1171 2HG  MET A  76      31.260  27.162 -19.643  1.00  0.61           H  
ATOM   1172 1HE  MET A  76      29.150  26.184 -16.659  1.00  0.61           H  
ATOM   1173 2HE  MET A  76      30.301  27.331 -17.380  1.00  0.61           H  
ATOM   1174 3HE  MET A  76      28.705  27.090 -18.125  1.00  0.61           H  
ATOM   1175  N   LYS A  77      32.332  27.319 -22.585  1.00  0.62           N  
ATOM   1176  CA  LYS A  77      33.535  26.779 -23.202  1.00  0.62           C  
ATOM   1177  C   LYS A  77      34.268  25.765 -22.343  1.00  0.62           C  
ATOM   1178  O   LYS A  77      34.012  25.615 -21.147  1.00  0.62           O  
ATOM   1179  CB  LYS A  77      34.481  27.900 -23.614  1.00  0.62           C  
ATOM   1180  CG  LYS A  77      33.909  28.862 -24.595  1.00  0.62           C  
ATOM   1181  CD  LYS A  77      33.635  28.146 -25.914  1.00  0.62           C  
ATOM   1182  CE  LYS A  77      33.156  29.085 -27.013  1.00  0.62           C  
ATOM   1183  NZ  LYS A  77      32.942  28.346 -28.295  1.00  0.62           N  
ATOM   1184  H   LYS A  77      32.425  28.108 -21.938  1.00  0.62           H  
ATOM   1185  HA  LYS A  77      33.233  26.261 -24.115  1.00  0.62           H  
ATOM   1186 1HB  LYS A  77      34.754  28.478 -22.727  1.00  0.62           H  
ATOM   1187 2HB  LYS A  77      35.399  27.488 -24.026  1.00  0.62           H  
ATOM   1188 1HG  LYS A  77      32.985  29.295 -24.199  1.00  0.62           H  
ATOM   1189 2HG  LYS A  77      34.634  29.651 -24.759  1.00  0.62           H  
ATOM   1190 1HD  LYS A  77      34.540  27.645 -26.253  1.00  0.62           H  
ATOM   1191 2HD  LYS A  77      32.861  27.383 -25.758  1.00  0.62           H  
ATOM   1192 1HE  LYS A  77      32.212  29.536 -26.704  1.00  0.62           H  
ATOM   1193 2HE  LYS A  77      33.891  29.873 -27.172  1.00  0.62           H  
ATOM   1194 1HZ  LYS A  77      32.611  28.970 -29.008  1.00  0.62           H  
ATOM   1195 2HZ  LYS A  77      33.805  27.923 -28.593  1.00  0.62           H  
ATOM   1196 3HZ  LYS A  77      32.247  27.603 -28.140  1.00  0.62           H  
ATOM   1197  N   GLU A  78      35.216  25.084 -22.978  1.00  0.63           N  
ATOM   1198  CA  GLU A  78      36.061  24.070 -22.355  1.00  0.63           C  
ATOM   1199  C   GLU A  78      36.891  24.590 -21.189  1.00  0.63           C  
ATOM   1200  O   GLU A  78      37.361  23.810 -20.366  1.00  0.63           O  
ATOM   1201  CB  GLU A  78      36.975  23.460 -23.414  1.00  0.63           C  
ATOM   1202  CG  GLU A  78      38.020  24.419 -23.982  1.00  0.63           C  
ATOM   1203  CD  GLU A  78      38.866  23.801 -25.077  1.00  0.63           C  
ATOM   1204  OE1 GLU A  78      38.715  22.629 -25.337  1.00  0.63           O  
ATOM   1205  OE2 GLU A  78      39.662  24.508 -25.653  1.00  0.63           O  
ATOM   1206  H   GLU A  78      35.345  25.264 -23.963  1.00  0.63           H  
ATOM   1207  HA  GLU A  78      35.418  23.292 -21.960  1.00  0.63           H  
ATOM   1208 1HB  GLU A  78      37.495  22.601 -22.992  1.00  0.63           H  
ATOM   1209 2HB  GLU A  78      36.378  23.103 -24.245  1.00  0.63           H  
ATOM   1210 1HG  GLU A  78      37.512  25.299 -24.377  1.00  0.63           H  
ATOM   1211 2HG  GLU A  78      38.675  24.744 -23.176  1.00  0.63           H  
ATOM   1212  N   ASP A  79      37.104  25.901 -21.132  1.00  0.63           N  
ATOM   1213  CA  ASP A  79      37.850  26.495 -20.035  1.00  0.63           C  
ATOM   1214  C   ASP A  79      36.951  26.869 -18.850  1.00  0.63           C  
ATOM   1215  O   ASP A  79      37.415  27.450 -17.870  1.00  0.63           O  
ATOM   1216  CB  ASP A  79      38.617  27.721 -20.528  1.00  0.63           C  
ATOM   1217  CG  ASP A  79      37.729  28.864 -21.042  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79      36.521  28.726 -21.029  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79      38.277  29.865 -21.458  1.00  0.63           O  
ATOM   1220  H   ASP A  79      36.723  26.487 -21.857  1.00  0.63           H  
ATOM   1221  HA  ASP A  79      38.577  25.763 -19.684  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79      39.231  28.106 -19.714  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79      39.294  27.420 -21.330  1.00  0.63           H  
ATOM   1224  N   GLY A  80      35.665  26.525 -18.933  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      34.693  26.808 -17.888  1.00  0.63           C  
ATOM   1226  C   GLY A  80      34.110  28.214 -17.959  1.00  0.63           C  
ATOM   1227  O   GLY A  80      33.352  28.605 -17.074  1.00  0.63           O  
ATOM   1228  H   GLY A  80      35.322  26.061 -19.771  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      33.876  26.098 -17.976  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      35.153  26.645 -16.915  1.00  0.63           H  
ATOM   1231  N   ARG A  81      34.476  28.995 -18.973  1.00  0.62           N  
ATOM   1232  CA  ARG A  81      33.995  30.364 -19.089  1.00  0.62           C  
ATOM   1233  C   ARG A  81      32.665  30.465 -19.830  1.00  0.62           C  
ATOM   1234  O   ARG A  81      32.415  29.742 -20.801  1.00  0.62           O  
ATOM   1235  CB  ARG A  81      35.044  31.206 -19.774  1.00  0.62           C  
ATOM   1236  CG  ARG A  81      34.778  32.688 -19.837  1.00  0.62           C  
ATOM   1237  CD  ARG A  81      35.959  33.389 -20.407  1.00  0.62           C  
ATOM   1238  NE  ARG A  81      35.778  34.829 -20.465  1.00  0.62           N  
ATOM   1239  CZ  ARG A  81      36.610  35.678 -21.100  1.00  0.62           C  
ATOM   1240  NH1 ARG A  81      37.667  35.214 -21.730  1.00  0.62           N  
ATOM   1241  NH2 ARG A  81      36.363  36.975 -21.093  1.00  0.62           N  
ATOM   1242  H   ARG A  81      35.139  28.657 -19.685  1.00  0.62           H  
ATOM   1243  HA  ARG A  81      33.845  30.759 -18.088  1.00  0.62           H  
ATOM   1244 1HB  ARG A  81      36.006  31.056 -19.282  1.00  0.62           H  
ATOM   1245 2HB  ARG A  81      35.158  30.858 -20.803  1.00  0.62           H  
ATOM   1246 1HG  ARG A  81      33.916  32.882 -20.475  1.00  0.62           H  
ATOM   1247 2HG  ARG A  81      34.586  33.072 -18.835  1.00  0.62           H  
ATOM   1248 1HD  ARG A  81      36.832  33.180 -19.789  1.00  0.62           H  
ATOM   1249 2HD  ARG A  81      36.141  33.023 -21.418  1.00  0.62           H  
ATOM   1250  HE  ARG A  81      34.974  35.222 -19.993  1.00  0.62           H  
ATOM   1251 1HH1 ARG A  81      37.857  34.218 -21.737  1.00  0.62           H  
ATOM   1252 2HH1 ARG A  81      38.290  35.850 -22.207  1.00  0.62           H  
ATOM   1253 1HH2 ARG A  81      35.553  37.331 -20.608  1.00  0.62           H  
ATOM   1254 2HH2 ARG A  81      36.986  37.610 -21.569  1.00  0.62           H  
ATOM   1255  N   LEU A  82      31.790  31.346 -19.337  1.00  0.61           N  
ATOM   1256  CA  LEU A  82      30.497  31.581 -19.975  1.00  0.61           C  
ATOM   1257  C   LEU A  82      30.558  32.799 -20.896  1.00  0.61           C  
ATOM   1258  O   LEU A  82      30.843  33.916 -20.456  1.00  0.61           O  
ATOM   1259  CB  LEU A  82      29.426  31.779 -18.907  1.00  0.61           C  
ATOM   1260  CG  LEU A  82      28.008  32.025 -19.376  1.00  0.61           C  
ATOM   1261  CD1 LEU A  82      27.539  30.826 -20.097  1.00  0.61           C  
ATOM   1262  CD2 LEU A  82      27.126  32.265 -18.190  1.00  0.61           C  
ATOM   1263  H   LEU A  82      32.033  31.880 -18.515  1.00  0.61           H  
ATOM   1264  HA  LEU A  82      30.237  30.710 -20.573  1.00  0.61           H  
ATOM   1265 1HB  LEU A  82      29.398  30.880 -18.316  1.00  0.61           H  
ATOM   1266 2HB  LEU A  82      29.717  32.616 -18.278  1.00  0.61           H  
ATOM   1267  HG  LEU A  82      27.979  32.879 -20.053  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  82      26.555  30.982 -20.422  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  82      28.172  30.664 -20.932  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  82      27.571  29.961 -19.438  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  82      26.101  32.422 -18.509  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  82      27.179  31.392 -17.565  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  82      27.475  33.138 -17.641  1.00  0.61           H  
ATOM   1274  N   LEU A  83      30.345  32.549 -22.177  1.00  0.60           N  
ATOM   1275  CA  LEU A  83      30.415  33.539 -23.242  1.00  0.60           C  
ATOM   1276  C   LEU A  83      29.086  33.662 -23.945  1.00  0.60           C  
ATOM   1277  O   LEU A  83      28.241  32.776 -23.823  1.00  0.60           O  
ATOM   1278  CB  LEU A  83      31.478  33.145 -24.265  1.00  0.60           C  
ATOM   1279  CG  LEU A  83      32.886  32.949 -23.711  1.00  0.60           C  
ATOM   1280  CD1 LEU A  83      33.773  32.471 -24.808  1.00  0.60           C  
ATOM   1281  CD2 LEU A  83      33.393  34.250 -23.145  1.00  0.60           C  
ATOM   1282  H   LEU A  83      30.102  31.596 -22.437  1.00  0.60           H  
ATOM   1283  HA  LEU A  83      30.667  34.508 -22.812  1.00  0.60           H  
ATOM   1284 1HB  LEU A  83      31.170  32.209 -24.731  1.00  0.60           H  
ATOM   1285 2HB  LEU A  83      31.518  33.916 -25.036  1.00  0.60           H  
ATOM   1286  HG  LEU A  83      32.870  32.182 -22.930  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  83      34.781  32.309 -24.419  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  83      33.377  31.553 -25.197  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  83      33.803  33.215 -25.602  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  83      34.389  34.107 -22.769  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  83      33.409  35.005 -23.931  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  83      32.738  34.583 -22.338  1.00  0.60           H  
ATOM   1293  N   ALA A  84      28.872  34.748 -24.680  1.00  0.59           N  
ATOM   1294  CA  ALA A  84      27.665  34.793 -25.480  1.00  0.59           C  
ATOM   1295  C   ALA A  84      27.995  34.587 -26.968  1.00  0.59           C  
ATOM   1296  O   ALA A  84      28.999  35.105 -27.464  1.00  0.59           O  
ATOM   1297  CB  ALA A  84      26.956  36.082 -25.233  1.00  0.59           C  
ATOM   1298  H   ALA A  84      29.532  35.527 -24.711  1.00  0.59           H  
ATOM   1299  HA  ALA A  84      27.024  33.987 -25.161  1.00  0.59           H  
ATOM   1300 1HB  ALA A  84      26.043  36.094 -25.779  1.00  0.59           H  
ATOM   1301 2HB  ALA A  84      26.747  36.141 -24.190  1.00  0.59           H  
ATOM   1302 3HB  ALA A  84      27.564  36.905 -25.519  1.00  0.59           H  
ATOM   1303  N   SER A  85      27.127  33.865 -27.679  1.00  0.60           N  
ATOM   1304  CA  SER A  85      27.307  33.565 -29.106  1.00  0.60           C  
ATOM   1305  C   SER A  85      26.176  34.052 -29.998  1.00  0.60           C  
ATOM   1306  O   SER A  85      25.041  34.215 -29.577  1.00  0.60           O  
ATOM   1307  CB  SER A  85      27.470  32.077 -29.329  1.00  0.60           C  
ATOM   1308  OG  SER A  85      27.560  31.794 -30.708  1.00  0.60           O  
ATOM   1309  H   SER A  85      26.332  33.467 -27.182  1.00  0.60           H  
ATOM   1310  HA  SER A  85      28.222  34.055 -29.436  1.00  0.60           H  
ATOM   1311 1HB  SER A  85      28.362  31.721 -28.817  1.00  0.60           H  
ATOM   1312 2HB  SER A  85      26.611  31.551 -28.902  1.00  0.60           H  
ATOM   1313  HG  SER A  85      27.532  30.827 -30.778  1.00  0.60           H  
ATOM   1314  N   LYS A  86      26.470  34.255 -31.273  1.00  0.60           N  
ATOM   1315  CA  LYS A  86      25.420  34.658 -32.209  1.00  0.60           C  
ATOM   1316  C   LYS A  86      24.628  33.460 -32.748  1.00  0.60           C  
ATOM   1317  O   LYS A  86      23.626  33.630 -33.446  1.00  0.60           O  
ATOM   1318  CB  LYS A  86      26.009  35.429 -33.383  1.00  0.60           C  
ATOM   1319  CG  LYS A  86      26.623  36.776 -33.029  1.00  0.60           C  
ATOM   1320  CD  LYS A  86      27.154  37.470 -34.283  1.00  0.60           C  
ATOM   1321  CE  LYS A  86      27.752  38.834 -33.973  1.00  0.60           C  
ATOM   1322  NZ  LYS A  86      28.279  39.498 -35.205  1.00  0.60           N  
ATOM   1323  H   LYS A  86      27.415  34.104 -31.600  1.00  0.60           H  
ATOM   1324  HA  LYS A  86      24.718  35.309 -31.684  1.00  0.60           H  
ATOM   1325 1HB  LYS A  86      26.778  34.821 -33.863  1.00  0.60           H  
ATOM   1326 2HB  LYS A  86      25.227  35.605 -34.121  1.00  0.60           H  
ATOM   1327 1HG  LYS A  86      25.870  37.410 -32.554  1.00  0.60           H  
ATOM   1328 2HG  LYS A  86      27.442  36.627 -32.330  1.00  0.60           H  
ATOM   1329 1HD  LYS A  86      27.919  36.845 -34.744  1.00  0.60           H  
ATOM   1330 2HD  LYS A  86      26.339  37.598 -34.996  1.00  0.60           H  
ATOM   1331 1HE  LYS A  86      26.986  39.468 -33.527  1.00  0.60           H  
ATOM   1332 2HE  LYS A  86      28.567  38.712 -33.260  1.00  0.60           H  
ATOM   1333 1HZ  LYS A  86      28.668  40.398 -34.965  1.00  0.60           H  
ATOM   1334 2HZ  LYS A  86      28.998  38.921 -35.620  1.00  0.60           H  
ATOM   1335 3HZ  LYS A  86      27.526  39.623 -35.867  1.00  0.60           H  
ATOM   1336  N   SER A  87      25.091  32.251 -32.441  1.00  0.60           N  
ATOM   1337  CA  SER A  87      24.438  31.043 -32.931  1.00  0.60           C  
ATOM   1338  C   SER A  87      24.239  30.024 -31.823  1.00  0.60           C  
ATOM   1339  O   SER A  87      24.933  30.047 -30.803  1.00  0.60           O  
ATOM   1340  CB  SER A  87      25.250  30.416 -34.051  1.00  0.60           C  
ATOM   1341  OG  SER A  87      25.380  31.297 -35.136  1.00  0.60           O  
ATOM   1342  H   SER A  87      25.918  32.167 -31.855  1.00  0.60           H  
ATOM   1343  HA  SER A  87      23.455  31.311 -33.318  1.00  0.60           H  
ATOM   1344 1HB  SER A  87      26.237  30.146 -33.675  1.00  0.60           H  
ATOM   1345 2HB  SER A  87      24.764  29.497 -34.378  1.00  0.60           H  
ATOM   1346  HG  SER A  87      24.485  31.575 -35.362  1.00  0.60           H  
ATOM   1347  N   VAL A  88      23.297  29.117 -32.037  1.00  0.60           N  
ATOM   1348  CA  VAL A  88      23.053  28.045 -31.092  1.00  0.60           C  
ATOM   1349  C   VAL A  88      23.817  26.793 -31.475  1.00  0.60           C  
ATOM   1350  O   VAL A  88      23.743  26.327 -32.612  1.00  0.60           O  
ATOM   1351  CB  VAL A  88      21.559  27.713 -31.020  1.00  0.60           C  
ATOM   1352  CG1 VAL A  88      21.328  26.571 -30.084  1.00  0.60           C  
ATOM   1353  CG2 VAL A  88      20.844  28.869 -30.561  1.00  0.60           C  
ATOM   1354  H   VAL A  88      22.748  29.164 -32.883  1.00  0.60           H  
ATOM   1355  HA  VAL A  88      23.382  28.370 -30.103  1.00  0.60           H  
ATOM   1356  HB  VAL A  88      21.204  27.419 -32.007  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  88      20.266  26.353 -30.047  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  88      21.868  25.701 -30.439  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  88      21.676  26.835 -29.086  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  88      19.778  28.651 -30.504  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  88      21.219  29.125 -29.577  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  88      21.015  29.684 -31.253  1.00  0.60           H  
ATOM   1363  N   THR A  89      24.549  26.265 -30.516  1.00  0.60           N  
ATOM   1364  CA  THR A  89      25.326  25.052 -30.671  1.00  0.60           C  
ATOM   1365  C   THR A  89      25.213  24.201 -29.417  1.00  0.60           C  
ATOM   1366  O   THR A  89      24.491  24.557 -28.497  1.00  0.60           O  
ATOM   1367  CB  THR A  89      26.795  25.374 -30.995  1.00  0.60           C  
ATOM   1368  OG1 THR A  89      27.462  24.149 -31.356  1.00  0.60           O  
ATOM   1369  CG2 THR A  89      27.474  26.044 -29.821  1.00  0.60           C  
ATOM   1370  H   THR A  89      24.559  26.740 -29.629  1.00  0.60           H  
ATOM   1371  HA  THR A  89      24.916  24.477 -31.502  1.00  0.60           H  
ATOM   1372  HB  THR A  89      26.831  26.050 -31.851  1.00  0.60           H  
ATOM   1373  HG1 THR A  89      27.127  23.845 -32.209  1.00  0.60           H  
ATOM   1374 1HG2 THR A  89      28.512  26.266 -30.070  1.00  0.60           H  
ATOM   1375 2HG2 THR A  89      26.953  26.972 -29.578  1.00  0.60           H  
ATOM   1376 3HG2 THR A  89      27.445  25.403 -28.990  1.00  0.60           H  
ATOM   1377  N   ASP A  90      25.957  23.107 -29.346  1.00  0.60           N  
ATOM   1378  CA  ASP A  90      25.855  22.189 -28.200  1.00  0.60           C  
ATOM   1379  C   ASP A  90      26.199  22.883 -26.879  1.00  0.60           C  
ATOM   1380  O   ASP A  90      25.570  22.664 -25.846  1.00  0.60           O  
ATOM   1381  CB  ASP A  90      26.779  20.995 -28.397  1.00  0.60           C  
ATOM   1382  CG  ASP A  90      26.314  20.027 -29.485  1.00  0.60           C  
ATOM   1383  OD1 ASP A  90      25.185  20.118 -29.915  1.00  0.60           O  
ATOM   1384  OD2 ASP A  90      27.106  19.204 -29.877  1.00  0.60           O  
ATOM   1385  H   ASP A  90      26.590  22.938 -30.120  1.00  0.60           H  
ATOM   1386  HA  ASP A  90      24.829  21.825 -28.141  1.00  0.60           H  
ATOM   1387 1HB  ASP A  90      27.774  21.352 -28.657  1.00  0.60           H  
ATOM   1388 2HB  ASP A  90      26.868  20.448 -27.457  1.00  0.60           H  
ATOM   1389  N   GLU A  91      27.173  23.777 -26.956  1.00  0.61           N  
ATOM   1390  CA  GLU A  91      27.708  24.559 -25.847  1.00  0.61           C  
ATOM   1391  C   GLU A  91      26.658  25.519 -25.283  1.00  0.61           C  
ATOM   1392  O   GLU A  91      26.796  26.030 -24.165  1.00  0.61           O  
ATOM   1393  CB  GLU A  91      28.930  25.330 -26.352  1.00  0.61           C  
ATOM   1394  CG  GLU A  91      30.065  24.429 -26.744  1.00  0.61           C  
ATOM   1395  CD  GLU A  91      31.199  25.089 -27.463  1.00  0.61           C  
ATOM   1396  OE1 GLU A  91      31.113  26.271 -27.741  1.00  0.61           O  
ATOM   1397  OE2 GLU A  91      32.157  24.388 -27.774  1.00  0.61           O  
ATOM   1398  H   GLU A  91      27.597  23.899 -27.863  1.00  0.61           H  
ATOM   1399  HA  GLU A  91      28.014  23.876 -25.054  1.00  0.61           H  
ATOM   1400 1HB  GLU A  91      28.666  25.955 -27.186  1.00  0.61           H  
ATOM   1401 2HB  GLU A  91      29.287  25.989 -25.564  1.00  0.61           H  
ATOM   1402 1HG  GLU A  91      30.455  24.036 -25.822  1.00  0.61           H  
ATOM   1403 2HG  GLU A  91      29.677  23.605 -27.340  1.00  0.61           H  
ATOM   1404  N   ALA A  92      25.655  25.844 -26.113  1.00  0.63           N  
ATOM   1405  CA  ALA A  92      24.595  26.772 -25.762  1.00  0.63           C  
ATOM   1406  C   ALA A  92      23.425  26.099 -25.064  1.00  0.63           C  
ATOM   1407  O   ALA A  92      22.468  26.781 -24.674  1.00  0.63           O  
ATOM   1408  CB  ALA A  92      24.089  27.483 -26.999  1.00  0.63           C  
ATOM   1409  H   ALA A  92      25.569  25.375 -27.009  1.00  0.63           H  
ATOM   1410  HA  ALA A  92      25.011  27.494 -25.079  1.00  0.63           H  
ATOM   1411 1HB  ALA A  92      23.326  28.206 -26.711  1.00  0.63           H  
ATOM   1412 2HB  ALA A  92      24.914  28.003 -27.483  1.00  0.63           H  
ATOM   1413 3HB  ALA A  92      23.662  26.756 -27.677  1.00  0.63           H  
ATOM   1414  N   PHE A  93      23.459  24.773 -24.934  1.00  0.68           N  
ATOM   1415  CA  PHE A  93      22.354  24.111 -24.274  1.00  0.68           C  
ATOM   1416  C   PHE A  93      22.726  23.746 -22.861  1.00  0.68           C  
ATOM   1417  O   PHE A  93      23.813  23.211 -22.599  1.00  0.68           O  
ATOM   1418  CB  PHE A  93      21.896  22.883 -25.041  1.00  0.68           C  
ATOM   1419  CG  PHE A  93      21.215  23.204 -26.303  1.00  0.68           C  
ATOM   1420  CD1 PHE A  93      21.907  23.192 -27.471  1.00  0.68           C  
ATOM   1421  CD2 PHE A  93      19.870  23.538 -26.322  1.00  0.68           C  
ATOM   1422  CE1 PHE A  93      21.296  23.478 -28.655  1.00  0.68           C  
ATOM   1423  CE2 PHE A  93      19.247  23.834 -27.506  1.00  0.68           C  
ATOM   1424  CZ  PHE A  93      19.958  23.797 -28.677  1.00  0.68           C  
ATOM   1425  H   PHE A  93      24.248  24.217 -25.272  1.00  0.68           H  
ATOM   1426  HA  PHE A  93      21.509  24.799 -24.225  1.00  0.68           H  
ATOM   1427 1HB  PHE A  93      22.763  22.260 -25.272  1.00  0.68           H  
ATOM   1428 2HB  PHE A  93      21.234  22.304 -24.429  1.00  0.68           H  
ATOM   1429  HD1 PHE A  93      22.957  22.939 -27.449  1.00  0.68           H  
ATOM   1430  HD2 PHE A  93      19.308  23.565 -25.389  1.00  0.68           H  
ATOM   1431  HE1 PHE A  93      21.872  23.448 -29.579  1.00  0.68           H  
ATOM   1432  HE2 PHE A  93      18.192  24.093 -27.521  1.00  0.68           H  
ATOM   1433  HZ  PHE A  93      19.466  24.022 -29.620  1.00  0.68           H  
ATOM   1434  N   PHE A  94      21.792  23.998 -21.962  1.00  0.75           N  
ATOM   1435  CA  PHE A  94      21.975  23.731 -20.562  1.00  0.75           C  
ATOM   1436  C   PHE A  94      20.884  22.821 -20.037  1.00  0.75           C  
ATOM   1437  O   PHE A  94      19.767  22.826 -20.551  1.00  0.75           O  
ATOM   1438  CB  PHE A  94      21.931  25.061 -19.801  1.00  0.75           C  
ATOM   1439  CG  PHE A  94      23.023  26.037 -20.206  1.00  0.75           C  
ATOM   1440  CD1 PHE A  94      22.820  26.916 -21.272  1.00  0.75           C  
ATOM   1441  CD2 PHE A  94      24.248  26.072 -19.548  1.00  0.75           C  
ATOM   1442  CE1 PHE A  94      23.813  27.801 -21.667  1.00  0.75           C  
ATOM   1443  CE2 PHE A  94      25.248  26.960 -19.947  1.00  0.75           C  
ATOM   1444  CZ  PHE A  94      25.026  27.825 -21.010  1.00  0.75           C  
ATOM   1445  H   PHE A  94      20.929  24.456 -22.254  1.00  0.75           H  
ATOM   1446  HA  PHE A  94      22.937  23.250 -20.423  1.00  0.75           H  
ATOM   1447 1HB  PHE A  94      20.964  25.539 -19.969  1.00  0.75           H  
ATOM   1448 2HB  PHE A  94      22.021  24.864 -18.732  1.00  0.75           H  
ATOM   1449  HD1 PHE A  94      21.864  26.898 -21.807  1.00  0.75           H  
ATOM   1450  HD2 PHE A  94      24.422  25.395 -18.712  1.00  0.75           H  
ATOM   1451  HE1 PHE A  94      23.629  28.471 -22.507  1.00  0.75           H  
ATOM   1452  HE2 PHE A  94      26.205  26.973 -19.423  1.00  0.75           H  
ATOM   1453  HZ  PHE A  94      25.803  28.519 -21.326  1.00  0.75           H  
ATOM   1454  N   PHE A  95      21.189  22.032 -19.027  1.00  0.84           N  
ATOM   1455  CA  PHE A  95      20.152  21.259 -18.395  1.00  0.84           C  
ATOM   1456  C   PHE A  95      19.514  22.153 -17.361  1.00  0.84           C  
ATOM   1457  O   PHE A  95      20.226  22.909 -16.695  1.00  0.84           O  
ATOM   1458  CB  PHE A  95      20.681  19.997 -17.713  1.00  0.84           C  
ATOM   1459  CG  PHE A  95      21.119  18.903 -18.607  1.00  0.84           C  
ATOM   1460  CD1 PHE A  95      22.459  18.647 -18.828  1.00  0.84           C  
ATOM   1461  CD2 PHE A  95      20.178  18.102 -19.221  1.00  0.84           C  
ATOM   1462  CE1 PHE A  95      22.835  17.593 -19.641  1.00  0.84           C  
ATOM   1463  CE2 PHE A  95      20.552  17.064 -20.041  1.00  0.84           C  
ATOM   1464  CZ  PHE A  95      21.882  16.806 -20.249  1.00  0.84           C  
ATOM   1465  H   PHE A  95      22.131  22.013 -18.673  1.00  0.84           H  
ATOM   1466  HA  PHE A  95      19.423  20.981 -19.142  1.00  0.84           H  
ATOM   1467 1HB  PHE A  95      21.521  20.266 -17.084  1.00  0.84           H  
ATOM   1468 2HB  PHE A  95      19.903  19.605 -17.059  1.00  0.84           H  
ATOM   1469  HD1 PHE A  95      23.217  19.276 -18.347  1.00  0.84           H  
ATOM   1470  HD2 PHE A  95      19.118  18.306 -19.048  1.00  0.84           H  
ATOM   1471  HE1 PHE A  95      23.894  17.383 -19.805  1.00  0.84           H  
ATOM   1472  HE2 PHE A  95      19.793  16.444 -20.519  1.00  0.84           H  
ATOM   1473  HZ  PHE A  95      22.184  15.981 -20.893  1.00  0.84           H  
ATOM   1474  N   GLU A  96      18.200  22.075 -17.205  1.00  0.96           N  
ATOM   1475  CA  GLU A  96      17.541  22.885 -16.177  1.00  0.96           C  
ATOM   1476  C   GLU A  96      16.975  22.008 -15.081  1.00  0.96           C  
ATOM   1477  O   GLU A  96      16.164  21.110 -15.328  1.00  0.96           O  
ATOM   1478  CB  GLU A  96      16.465  23.789 -16.789  1.00  0.96           C  
ATOM   1479  CG  GLU A  96      15.744  24.739 -15.832  1.00  0.96           C  
ATOM   1480  CD  GLU A  96      14.863  25.720 -16.606  1.00  0.96           C  
ATOM   1481  OE1 GLU A  96      14.647  25.477 -17.767  1.00  0.96           O  
ATOM   1482  OE2 GLU A  96      14.466  26.736 -16.057  1.00  0.96           O  
ATOM   1483  H   GLU A  96      17.678  21.432 -17.803  1.00  0.96           H  
ATOM   1484  HA  GLU A  96      18.284  23.538 -15.719  1.00  0.96           H  
ATOM   1485 1HB  GLU A  96      16.922  24.400 -17.561  1.00  0.96           H  
ATOM   1486 2HB  GLU A  96      15.710  23.169 -17.274  1.00  0.96           H  
ATOM   1487 1HG  GLU A  96      15.120  24.160 -15.151  1.00  0.96           H  
ATOM   1488 2HG  GLU A  96      16.478  25.280 -15.234  1.00  0.96           H  
ATOM   1489  N   ARG A  97      17.406  22.285 -13.861  1.00  1.10           N  
ATOM   1490  CA  ARG A  97      16.986  21.519 -12.699  1.00  1.10           C  
ATOM   1491  C   ARG A  97      16.475  22.404 -11.590  1.00  1.10           C  
ATOM   1492  O   ARG A  97      17.094  23.410 -11.236  1.00  1.10           O  
ATOM   1493  CB  ARG A  97      18.123  20.670 -12.162  1.00  1.10           C  
ATOM   1494  CG  ARG A  97      17.771  19.876 -10.912  1.00  1.10           C  
ATOM   1495  CD  ARG A  97      18.900  19.066 -10.430  1.00  1.10           C  
ATOM   1496  NE  ARG A  97      18.612  18.499  -9.133  1.00  1.10           N  
ATOM   1497  CZ  ARG A  97      18.082  17.278  -8.913  1.00  1.10           C  
ATOM   1498  NH1 ARG A  97      17.797  16.485  -9.928  1.00  1.10           N  
ATOM   1499  NH2 ARG A  97      17.849  16.870  -7.678  1.00  1.10           N  
ATOM   1500  H   ARG A  97      18.079  23.050 -13.752  1.00  1.10           H  
ATOM   1501  HA  ARG A  97      16.177  20.854 -13.000  1.00  1.10           H  
ATOM   1502 1HB  ARG A  97      18.437  19.961 -12.927  1.00  1.10           H  
ATOM   1503 2HB  ARG A  97      18.974  21.296 -11.933  1.00  1.10           H  
ATOM   1504 1HG  ARG A  97      17.505  20.564 -10.103  1.00  1.10           H  
ATOM   1505 2HG  ARG A  97      16.930  19.216 -11.117  1.00  1.10           H  
ATOM   1506 1HD  ARG A  97      19.104  18.255 -11.125  1.00  1.10           H  
ATOM   1507 2HD  ARG A  97      19.782  19.701 -10.332  1.00  1.10           H  
ATOM   1508  HE  ARG A  97      18.818  19.099  -8.320  1.00  1.10           H  
ATOM   1509 1HH1 ARG A  97      17.973  16.793 -10.873  1.00  1.10           H  
ATOM   1510 2HH1 ARG A  97      17.400  15.572  -9.759  1.00  1.10           H  
ATOM   1511 1HH2 ARG A  97      18.065  17.477  -6.893  1.00  1.10           H  
ATOM   1512 2HH2 ARG A  97      17.454  15.959  -7.514  1.00  1.10           H  
ATOM   1513  N   LEU A  98      15.322  22.026 -11.050  1.00  1.22           N  
ATOM   1514  CA  LEU A  98      14.694  22.775  -9.972  1.00  1.22           C  
ATOM   1515  C   LEU A  98      15.081  22.181  -8.617  1.00  1.22           C  
ATOM   1516  O   LEU A  98      14.924  20.983  -8.370  1.00  1.22           O  
ATOM   1517  CB  LEU A  98      13.171  22.774 -10.185  1.00  1.22           C  
ATOM   1518  CG  LEU A  98      12.624  23.855 -11.177  1.00  1.22           C  
ATOM   1519  CD1 LEU A  98      13.374  23.784 -12.518  1.00  1.22           C  
ATOM   1520  CD2 LEU A  98      11.134  23.617 -11.410  1.00  1.22           C  
ATOM   1521  H   LEU A  98      14.863  21.194 -11.395  1.00  1.22           H  
ATOM   1522  HA  LEU A  98      15.046  23.806 -10.005  1.00  1.22           H  
ATOM   1523 1HB  LEU A  98      12.865  21.794 -10.555  1.00  1.22           H  
ATOM   1524 2HB  LEU A  98      12.691  22.940  -9.220  1.00  1.22           H  
ATOM   1525  HG  LEU A  98      12.768  24.840 -10.747  1.00  1.22           H  
ATOM   1526 1HD1 LEU A  98      12.990  24.538 -13.188  1.00  1.22           H  
ATOM   1527 2HD1 LEU A  98      14.421  23.975 -12.355  1.00  1.22           H  
ATOM   1528 3HD1 LEU A  98      13.240  22.799 -12.964  1.00  1.22           H  
ATOM   1529 1HD2 LEU A  98      10.745  24.370 -12.086  1.00  1.22           H  
ATOM   1530 2HD2 LEU A  98      10.988  22.633 -11.846  1.00  1.22           H  
ATOM   1531 3HD2 LEU A  98      10.602  23.674 -10.462  1.00  1.22           H  
ATOM   1532  N   GLU A  99      15.637  23.044  -7.780  1.00  1.31           N  
ATOM   1533  CA  GLU A  99      16.145  22.746  -6.448  1.00  1.31           C  
ATOM   1534  C   GLU A  99      15.189  23.168  -5.342  1.00  1.31           C  
ATOM   1535  O   GLU A  99      14.136  23.776  -5.597  1.00  1.31           O  
ATOM   1536  CB  GLU A  99      17.511  23.423  -6.261  1.00  1.31           C  
ATOM   1537  CG  GLU A  99      18.663  22.812  -7.066  1.00  1.31           C  
ATOM   1538  CD  GLU A  99      19.132  21.479  -6.491  1.00  1.31           C  
ATOM   1539  OE1 GLU A  99      19.302  21.421  -5.296  1.00  1.31           O  
ATOM   1540  OE2 GLU A  99      19.317  20.532  -7.223  1.00  1.31           O  
ATOM   1541  H   GLU A  99      15.720  24.011  -8.088  1.00  1.31           H  
ATOM   1542  HA  GLU A  99      16.285  21.668  -6.374  1.00  1.31           H  
ATOM   1543 1HB  GLU A  99      17.431  24.475  -6.552  1.00  1.31           H  
ATOM   1544 2HB  GLU A  99      17.795  23.404  -5.211  1.00  1.31           H  
ATOM   1545 1HG  GLU A  99      18.338  22.662  -8.100  1.00  1.31           H  
ATOM   1546 2HG  GLU A  99      19.493  23.510  -7.071  1.00  1.31           H  
ATOM   1547  N   SER A 100      15.564  22.833  -4.111  1.00  1.33           N  
ATOM   1548  CA  SER A 100      14.765  23.196  -2.959  1.00  1.33           C  
ATOM   1549  C   SER A 100      14.588  24.701  -2.956  1.00  1.33           C  
ATOM   1550  O   SER A 100      15.469  25.441  -3.398  1.00  1.33           O  
ATOM   1551  CB  SER A 100      15.432  22.736  -1.678  1.00  1.33           C  
ATOM   1552  OG  SER A 100      15.519  21.337  -1.626  1.00  1.33           O  
ATOM   1553  H   SER A 100      16.431  22.323  -3.983  1.00  1.33           H  
ATOM   1554  HA  SER A 100      13.784  22.725  -3.042  1.00  1.33           H  
ATOM   1555 1HB  SER A 100      16.430  23.169  -1.616  1.00  1.33           H  
ATOM   1556 2HB  SER A 100      14.865  23.103  -0.822  1.00  1.33           H  
ATOM   1557  HG  SER A 100      15.932  21.127  -0.782  1.00  1.33           H  
ATOM   1558  N   ASN A 101      13.432  25.141  -2.475  1.00  1.28           N  
ATOM   1559  CA  ASN A 101      13.033  26.549  -2.421  1.00  1.28           C  
ATOM   1560  C   ASN A 101      12.798  27.166  -3.811  1.00  1.28           C  
ATOM   1561  O   ASN A 101      12.675  28.383  -3.939  1.00  1.28           O  
ATOM   1562  CB  ASN A 101      14.048  27.370  -1.642  1.00  1.28           C  
ATOM   1563  CG  ASN A 101      14.199  26.901  -0.227  1.00  1.28           C  
ATOM   1564  OD1 ASN A 101      13.214  26.565   0.442  1.00  1.28           O  
ATOM   1565  ND2 ASN A 101      15.419  26.861   0.246  1.00  1.28           N  
ATOM   1566  H   ASN A 101      12.777  24.455  -2.129  1.00  1.28           H  
ATOM   1567  HA  ASN A 101      12.081  26.607  -1.890  1.00  1.28           H  
ATOM   1568 1HB  ASN A 101      15.015  27.374  -2.115  1.00  1.28           H  
ATOM   1569 2HB  ASN A 101      13.705  28.402  -1.617  1.00  1.28           H  
ATOM   1570 1HD2 ASN A 101      15.584  26.554   1.184  1.00  1.28           H  
ATOM   1571 2HD2 ASN A 101      16.186  27.137  -0.332  1.00  1.28           H  
ATOM   1572  N   ASN A 102      12.580  26.304  -4.813  1.00  1.18           N  
ATOM   1573  CA  ASN A 102      12.227  26.672  -6.187  1.00  1.18           C  
ATOM   1574  C   ASN A 102      13.232  27.535  -6.941  1.00  1.18           C  
ATOM   1575  O   ASN A 102      12.847  28.410  -7.717  1.00  1.18           O  
ATOM   1576  CB  ASN A 102      10.872  27.360  -6.219  1.00  1.18           C  
ATOM   1577  CG  ASN A 102       9.751  26.469  -5.750  1.00  1.18           C  
ATOM   1578  OD1 ASN A 102       9.595  25.331  -6.210  1.00  1.18           O  
ATOM   1579  ND2 ASN A 102       8.962  26.971  -4.833  1.00  1.18           N  
ATOM   1580  H   ASN A 102      12.749  25.314  -4.647  1.00  1.18           H  
ATOM   1581  HA  ASN A 102      12.145  25.743  -6.754  1.00  1.18           H  
ATOM   1582 1HB  ASN A 102      10.884  28.264  -5.616  1.00  1.18           H  
ATOM   1583 2HB  ASN A 102      10.660  27.667  -7.243  1.00  1.18           H  
ATOM   1584 1HD2 ASN A 102       8.198  26.431  -4.479  1.00  1.18           H  
ATOM   1585 2HD2 ASN A 102       9.123  27.896  -4.488  1.00  1.18           H  
ATOM   1586  N   TYR A 103      14.511  27.248  -6.756  1.00  1.05           N  
ATOM   1587  CA  TYR A 103      15.559  27.920  -7.513  1.00  1.05           C  
ATOM   1588  C   TYR A 103      16.010  27.001  -8.630  1.00  1.05           C  
ATOM   1589  O   TYR A 103      15.979  25.776  -8.495  1.00  1.05           O  
ATOM   1590  CB  TYR A 103      16.733  28.304  -6.640  1.00  1.05           C  
ATOM   1591  CG  TYR A 103      16.446  29.403  -5.695  1.00  1.05           C  
ATOM   1592  CD1 TYR A 103      15.905  29.118  -4.474  1.00  1.05           C  
ATOM   1593  CD2 TYR A 103      16.733  30.706  -6.046  1.00  1.05           C  
ATOM   1594  CE1 TYR A 103      15.637  30.132  -3.589  1.00  1.05           C  
ATOM   1595  CE2 TYR A 103      16.465  31.731  -5.164  1.00  1.05           C  
ATOM   1596  CZ  TYR A 103      15.915  31.443  -3.933  1.00  1.05           C  
ATOM   1597  OH  TYR A 103      15.658  32.451  -3.027  1.00  1.05           O  
ATOM   1598  H   TYR A 103      14.754  26.535  -6.079  1.00  1.05           H  
ATOM   1599  HA  TYR A 103      15.155  28.825  -7.971  1.00  1.05           H  
ATOM   1600 1HB  TYR A 103      17.053  27.435  -6.065  1.00  1.05           H  
ATOM   1601 2HB  TYR A 103      17.562  28.608  -7.280  1.00  1.05           H  
ATOM   1602  HD1 TYR A 103      15.688  28.082  -4.211  1.00  1.05           H  
ATOM   1603  HD2 TYR A 103      17.172  30.922  -7.018  1.00  1.05           H  
ATOM   1604  HE1 TYR A 103      15.207  29.905  -2.619  1.00  1.05           H  
ATOM   1605  HE2 TYR A 103      16.693  32.763  -5.438  1.00  1.05           H  
ATOM   1606  HH  TYR A 103      15.764  33.305  -3.466  1.00  1.05           H  
ATOM   1607  N   ASN A 104      16.406  27.574  -9.743  1.00  0.92           N  
ATOM   1608  CA  ASN A 104      16.844  26.771 -10.858  1.00  0.92           C  
ATOM   1609  C   ASN A 104      18.348  26.782 -10.989  1.00  0.92           C  
ATOM   1610  O   ASN A 104      19.011  27.795 -10.748  1.00  0.92           O  
ATOM   1611  CB  ASN A 104      16.227  27.261 -12.150  1.00  0.92           C  
ATOM   1612  CG  ASN A 104      14.737  27.180 -12.165  1.00  0.92           C  
ATOM   1613  OD1 ASN A 104      14.096  26.927 -11.141  1.00  0.92           O  
ATOM   1614  ND2 ASN A 104      14.159  27.371 -13.315  1.00  0.92           N  
ATOM   1615  H   ASN A 104      16.426  28.580  -9.809  1.00  0.92           H  
ATOM   1616  HA  ASN A 104      16.539  25.741 -10.693  1.00  0.92           H  
ATOM   1617 1HB  ASN A 104      16.518  28.299 -12.316  1.00  0.92           H  
ATOM   1618 2HB  ASN A 104      16.619  26.672 -12.984  1.00  0.92           H  
ATOM   1619 1HD2 ASN A 104      13.166  27.318 -13.388  1.00  0.92           H  
ATOM   1620 2HD2 ASN A 104      14.708  27.579 -14.157  1.00  0.92           H  
ATOM   1621  N   THR A 105      18.881  25.660 -11.420  1.00  0.82           N  
ATOM   1622  CA  THR A 105      20.286  25.582 -11.735  1.00  0.82           C  
ATOM   1623  C   THR A 105      20.395  25.283 -13.212  1.00  0.82           C  
ATOM   1624  O   THR A 105      19.544  24.584 -13.774  1.00  0.82           O  
ATOM   1625  CB  THR A 105      20.968  24.492 -10.897  1.00  0.82           C  
ATOM   1626  OG1 THR A 105      20.349  23.241 -11.167  1.00  0.82           O  
ATOM   1627  CG2 THR A 105      20.842  24.794  -9.457  1.00  0.82           C  
ATOM   1628  H   THR A 105      18.285  24.840 -11.527  1.00  0.82           H  
ATOM   1629  HA  THR A 105      20.767  26.541 -11.535  1.00  0.82           H  
ATOM   1630  HB  THR A 105      22.014  24.441 -11.163  1.00  0.82           H  
ATOM   1631  HG1 THR A 105      19.418  23.304 -10.882  1.00  0.82           H  
ATOM   1632 1HG2 THR A 105      21.327  24.017  -8.870  1.00  0.82           H  
ATOM   1633 2HG2 THR A 105      21.316  25.739  -9.272  1.00  0.82           H  
ATOM   1634 3HG2 THR A 105      19.789  24.849  -9.181  1.00  0.82           H  
ATOM   1635  N   TYR A 106      21.448  25.794 -13.839  1.00  0.74           N  
ATOM   1636  CA  TYR A 106      21.670  25.564 -15.257  1.00  0.74           C  
ATOM   1637  C   TYR A 106      23.040  24.933 -15.473  1.00  0.74           C  
ATOM   1638  O   TYR A 106      24.071  25.516 -15.118  1.00  0.74           O  
ATOM   1639  CB  TYR A 106      21.489  26.881 -16.023  1.00  0.74           C  
ATOM   1640  CG  TYR A 106      20.072  27.449 -15.879  1.00  0.74           C  
ATOM   1641  CD1 TYR A 106      19.743  28.331 -14.828  1.00  0.74           C  
ATOM   1642  CD2 TYR A 106      19.094  27.053 -16.767  1.00  0.74           C  
ATOM   1643  CE1 TYR A 106      18.433  28.787 -14.694  1.00  0.74           C  
ATOM   1644  CE2 TYR A 106      17.806  27.510 -16.625  1.00  0.74           C  
ATOM   1645  CZ  TYR A 106      17.462  28.358 -15.604  1.00  0.74           C  
ATOM   1646  OH  TYR A 106      16.135  28.757 -15.467  1.00  0.74           O  
ATOM   1647  H   TYR A 106      22.100  26.359 -13.316  1.00  0.74           H  
ATOM   1648  HA  TYR A 106      20.923  24.867 -15.615  1.00  0.74           H  
ATOM   1649 1HB  TYR A 106      22.188  27.618 -15.654  1.00  0.74           H  
ATOM   1650 2HB  TYR A 106      21.695  26.728 -17.080  1.00  0.74           H  
ATOM   1651  HD1 TYR A 106      20.507  28.646 -14.111  1.00  0.74           H  
ATOM   1652  HD2 TYR A 106      19.339  26.362 -17.577  1.00  0.74           H  
ATOM   1653  HE1 TYR A 106      18.164  29.456 -13.878  1.00  0.74           H  
ATOM   1654  HE2 TYR A 106      17.044  27.184 -17.320  1.00  0.74           H  
ATOM   1655  HH  TYR A 106      15.545  28.076 -15.863  1.00  0.74           H  
ATOM   1656  N   ARG A 107      23.049  23.730 -16.043  1.00  0.69           N  
ATOM   1657  CA  ARG A 107      24.301  22.976 -16.185  1.00  0.69           C  
ATOM   1658  C   ARG A 107      24.635  22.709 -17.632  1.00  0.69           C  
ATOM   1659  O   ARG A 107      23.782  22.318 -18.415  1.00  0.69           O  
ATOM   1660  CB  ARG A 107      24.199  21.659 -15.442  1.00  0.69           C  
ATOM   1661  CG  ARG A 107      25.450  20.839 -15.374  1.00  0.69           C  
ATOM   1662  CD  ARG A 107      25.235  19.655 -14.524  1.00  0.69           C  
ATOM   1663  NE  ARG A 107      24.452  18.621 -15.128  1.00  0.69           N  
ATOM   1664  CZ  ARG A 107      23.765  17.713 -14.416  1.00  0.69           C  
ATOM   1665  NH1 ARG A 107      23.741  17.789 -13.090  1.00  0.69           N  
ATOM   1666  NH2 ARG A 107      23.108  16.743 -15.031  1.00  0.69           N  
ATOM   1667  H   ARG A 107      22.153  23.326 -16.333  1.00  0.69           H  
ATOM   1668  HA  ARG A 107      25.112  23.551 -15.748  1.00  0.69           H  
ATOM   1669 1HB  ARG A 107      23.846  21.830 -14.449  1.00  0.69           H  
ATOM   1670 2HB  ARG A 107      23.458  21.042 -15.935  1.00  0.69           H  
ATOM   1671 1HG  ARG A 107      25.741  20.513 -16.377  1.00  0.69           H  
ATOM   1672 2HG  ARG A 107      26.252  21.436 -14.935  1.00  0.69           H  
ATOM   1673 1HD  ARG A 107      26.170  19.235 -14.230  1.00  0.69           H  
ATOM   1674 2HD  ARG A 107      24.707  19.969 -13.652  1.00  0.69           H  
ATOM   1675  HE  ARG A 107      24.451  18.539 -16.138  1.00  0.69           H  
ATOM   1676 1HH1 ARG A 107      24.214  18.558 -12.584  1.00  0.69           H  
ATOM   1677 2HH1 ARG A 107      23.223  17.101 -12.562  1.00  0.69           H  
ATOM   1678 1HH2 ARG A 107      23.126  16.677 -16.041  1.00  0.69           H  
ATOM   1679 2HH2 ARG A 107      22.592  16.063 -14.492  1.00  0.69           H  
ATOM   1680  N   SER A 108      25.866  22.941 -18.030  1.00  0.68           N  
ATOM   1681  CA  SER A 108      26.141  22.736 -19.446  1.00  0.68           C  
ATOM   1682  C   SER A 108      25.851  21.320 -19.878  1.00  0.68           C  
ATOM   1683  O   SER A 108      26.214  20.362 -19.192  1.00  0.68           O  
ATOM   1684  CB  SER A 108      27.571  23.043 -19.780  1.00  0.68           C  
ATOM   1685  OG  SER A 108      27.858  22.719 -21.139  1.00  0.68           O  
ATOM   1686  H   SER A 108      26.586  23.234 -17.363  1.00  0.68           H  
ATOM   1687  HA  SER A 108      25.500  23.405 -20.024  1.00  0.68           H  
ATOM   1688 1HB  SER A 108      27.751  24.098 -19.615  1.00  0.68           H  
ATOM   1689 2HB  SER A 108      28.231  22.487 -19.112  1.00  0.68           H  
ATOM   1690  HG  SER A 108      27.480  23.448 -21.662  1.00  0.68           H  
ATOM   1691  N   ARG A 109      25.229  21.191 -21.048  1.00  0.68           N  
ATOM   1692  CA  ARG A 109      24.954  19.897 -21.645  1.00  0.68           C  
ATOM   1693  C   ARG A 109      26.213  19.243 -22.207  1.00  0.68           C  
ATOM   1694  O   ARG A 109      26.214  18.050 -22.515  1.00  0.68           O  
ATOM   1695  CB  ARG A 109      23.887  19.993 -22.720  1.00  0.68           C  
ATOM   1696  CG  ARG A 109      23.449  18.654 -23.269  1.00  0.68           C  
ATOM   1697  CD  ARG A 109      22.243  18.731 -24.135  1.00  0.68           C  
ATOM   1698  NE  ARG A 109      21.860  17.394 -24.588  1.00  0.68           N  
ATOM   1699  CZ  ARG A 109      20.850  17.099 -25.433  1.00  0.68           C  
ATOM   1700  NH1 ARG A 109      20.100  18.038 -25.950  1.00  0.68           N  
ATOM   1701  NH2 ARG A 109      20.614  15.836 -25.746  1.00  0.68           N  
ATOM   1702  H   ARG A 109      24.904  22.023 -21.545  1.00  0.68           H  
ATOM   1703  HA  ARG A 109      24.573  19.258 -20.866  1.00  0.68           H  
ATOM   1704 1HB  ARG A 109      23.005  20.496 -22.315  1.00  0.68           H  
ATOM   1705 2HB  ARG A 109      24.258  20.599 -23.551  1.00  0.68           H  
ATOM   1706 1HG  ARG A 109      24.262  18.244 -23.866  1.00  0.68           H  
ATOM   1707 2HG  ARG A 109      23.237  17.983 -22.457  1.00  0.68           H  
ATOM   1708 1HD  ARG A 109      21.416  19.154 -23.566  1.00  0.68           H  
ATOM   1709 2HD  ARG A 109      22.443  19.352 -25.009  1.00  0.68           H  
ATOM   1710  HE  ARG A 109      22.399  16.618 -24.227  1.00  0.68           H  
ATOM   1711 1HH1 ARG A 109      20.267  19.013 -25.729  1.00  0.68           H  
ATOM   1712 2HH1 ARG A 109      19.348  17.790 -26.583  1.00  0.68           H  
ATOM   1713 1HH2 ARG A 109      21.187  15.101 -25.355  1.00  0.68           H  
ATOM   1714 2HH2 ARG A 109      19.861  15.609 -26.379  1.00  0.68           H  
ATOM   1715  N   LYS A 110      27.255  20.048 -22.442  1.00  0.68           N  
ATOM   1716  CA  LYS A 110      28.488  19.549 -23.037  1.00  0.68           C  
ATOM   1717  C   LYS A 110      29.549  19.336 -21.968  1.00  0.68           C  
ATOM   1718  O   LYS A 110      30.231  18.308 -21.944  1.00  0.68           O  
ATOM   1719  CB  LYS A 110      28.997  20.505 -24.113  1.00  0.68           C  
ATOM   1720  CG  LYS A 110      30.236  20.014 -24.867  1.00  0.68           C  
ATOM   1721  CD  LYS A 110      30.546  20.941 -26.029  1.00  0.68           C  
ATOM   1722  CE  LYS A 110      31.769  20.518 -26.831  1.00  0.68           C  
ATOM   1723  NZ  LYS A 110      32.016  21.440 -28.015  1.00  0.68           N  
ATOM   1724  H   LYS A 110      27.216  21.015 -22.131  1.00  0.68           H  
ATOM   1725  HA  LYS A 110      28.287  18.584 -23.502  1.00  0.68           H  
ATOM   1726 1HB  LYS A 110      28.206  20.689 -24.843  1.00  0.68           H  
ATOM   1727 2HB  LYS A 110      29.248  21.466 -23.658  1.00  0.68           H  
ATOM   1728 1HG  LYS A 110      31.089  19.994 -24.184  1.00  0.68           H  
ATOM   1729 2HG  LYS A 110      30.066  19.007 -25.241  1.00  0.68           H  
ATOM   1730 1HD  LYS A 110      29.681  21.024 -26.688  1.00  0.68           H  
ATOM   1731 2HD  LYS A 110      30.754  21.901 -25.616  1.00  0.68           H  
ATOM   1732 1HE  LYS A 110      32.634  20.535 -26.183  1.00  0.68           H  
ATOM   1733 2HE  LYS A 110      31.627  19.502 -27.198  1.00  0.68           H  
ATOM   1734 1HZ  LYS A 110      32.832  21.132 -28.517  1.00  0.68           H  
ATOM   1735 2HZ  LYS A 110      31.218  21.411 -28.628  1.00  0.68           H  
ATOM   1736 3HZ  LYS A 110      32.159  22.434 -27.721  1.00  0.68           H  
ATOM   1737  N   TYR A 111      29.683  20.308 -21.072  1.00  0.69           N  
ATOM   1738  CA  TYR A 111      30.685  20.210 -20.026  1.00  0.69           C  
ATOM   1739  C   TYR A 111      30.014  19.863 -18.700  1.00  0.69           C  
ATOM   1740  O   TYR A 111      29.799  20.717 -17.834  1.00  0.69           O  
ATOM   1741  CB  TYR A 111      31.515  21.480 -19.957  1.00  0.69           C  
ATOM   1742  CG  TYR A 111      32.198  21.760 -21.277  1.00  0.69           C  
ATOM   1743  CD1 TYR A 111      31.697  22.728 -22.141  1.00  0.69           C  
ATOM   1744  CD2 TYR A 111      33.288  21.000 -21.651  1.00  0.69           C  
ATOM   1745  CE1 TYR A 111      32.302  22.929 -23.367  1.00  0.69           C  
ATOM   1746  CE2 TYR A 111      33.883  21.198 -22.877  1.00  0.69           C  
ATOM   1747  CZ  TYR A 111      33.395  22.156 -23.736  1.00  0.69           C  
ATOM   1748  OH  TYR A 111      33.995  22.338 -24.971  1.00  0.69           O  
ATOM   1749  H   TYR A 111      29.084  21.127 -21.121  1.00  0.69           H  
ATOM   1750  HA  TYR A 111      31.362  19.393 -20.265  1.00  0.69           H  
ATOM   1751 1HB  TYR A 111      30.890  22.335 -19.690  1.00  0.69           H  
ATOM   1752 2HB  TYR A 111      32.272  21.355 -19.198  1.00  0.69           H  
ATOM   1753  HD1 TYR A 111      30.828  23.326 -21.857  1.00  0.69           H  
ATOM   1754  HD2 TYR A 111      33.671  20.234 -20.977  1.00  0.69           H  
ATOM   1755  HE1 TYR A 111      31.915  23.685 -24.045  1.00  0.69           H  
ATOM   1756  HE2 TYR A 111      34.740  20.591 -23.172  1.00  0.69           H  
ATOM   1757  HH  TYR A 111      34.787  21.790 -25.029  1.00  0.69           H  
ATOM   1758  N   THR A 112      29.660  18.588 -18.584  1.00  0.69           N  
ATOM   1759  CA  THR A 112      28.900  18.070 -17.459  1.00  0.69           C  
ATOM   1760  C   THR A 112      29.584  18.391 -16.142  1.00  0.69           C  
ATOM   1761  O   THR A 112      30.802  18.273 -16.011  1.00  0.69           O  
ATOM   1762  CB  THR A 112      28.666  16.548 -17.579  1.00  0.69           C  
ATOM   1763  OG1 THR A 112      27.948  16.267 -18.790  1.00  0.69           O  
ATOM   1764  CG2 THR A 112      27.845  16.031 -16.388  1.00  0.69           C  
ATOM   1765  H   THR A 112      29.899  17.962 -19.345  1.00  0.69           H  
ATOM   1766  HA  THR A 112      27.924  18.558 -17.458  1.00  0.69           H  
ATOM   1767  HB  THR A 112      29.625  16.034 -17.608  1.00  0.69           H  
ATOM   1768  HG1 THR A 112      28.450  16.590 -19.547  1.00  0.69           H  
ATOM   1769 1HG2 THR A 112      27.687  14.959 -16.501  1.00  0.69           H  
ATOM   1770 2HG2 THR A 112      28.377  16.211 -15.460  1.00  0.69           H  
ATOM   1771 3HG2 THR A 112      26.881  16.538 -16.361  1.00  0.69           H  
ATOM   1772  N   SER A 113      28.761  18.826 -15.191  1.00  0.68           N  
ATOM   1773  CA  SER A 113      29.094  19.240 -13.826  1.00  0.68           C  
ATOM   1774  C   SER A 113      29.474  20.714 -13.719  1.00  0.68           C  
ATOM   1775  O   SER A 113      29.564  21.233 -12.608  1.00  0.68           O  
ATOM   1776  CB  SER A 113      30.199  18.372 -13.221  1.00  0.68           C  
ATOM   1777  OG  SER A 113      31.476  18.814 -13.576  1.00  0.68           O  
ATOM   1778  H   SER A 113      27.791  18.875 -15.456  1.00  0.68           H  
ATOM   1779  HA  SER A 113      28.210  19.093 -13.206  1.00  0.68           H  
ATOM   1780 1HB  SER A 113      30.103  18.381 -12.137  1.00  0.68           H  
ATOM   1781 2HB  SER A 113      30.069  17.341 -13.546  1.00  0.68           H  
ATOM   1782  HG  SER A 113      31.502  18.757 -14.544  1.00  0.68           H  
ATOM   1783  N   TRP A 114      29.646  21.409 -14.851  1.00  0.66           N  
ATOM   1784  CA  TRP A 114      29.929  22.842 -14.790  1.00  0.66           C  
ATOM   1785  C   TRP A 114      28.634  23.630 -14.889  1.00  0.66           C  
ATOM   1786  O   TRP A 114      27.789  23.341 -15.746  1.00  0.66           O  
ATOM   1787  CB  TRP A 114      30.883  23.261 -15.891  1.00  0.66           C  
ATOM   1788  CG  TRP A 114      32.259  22.759 -15.681  1.00  0.66           C  
ATOM   1789  CD1 TRP A 114      32.735  22.131 -14.571  1.00  0.66           C  
ATOM   1790  CD2 TRP A 114      33.364  22.846 -16.591  1.00  0.66           C  
ATOM   1791  NE1 TRP A 114      34.057  21.826 -14.734  1.00  0.66           N  
ATOM   1792  CE2 TRP A 114      34.459  22.257 -15.960  1.00  0.66           C  
ATOM   1793  CE3 TRP A 114      33.517  23.369 -17.867  1.00  0.66           C  
ATOM   1794  CZ2 TRP A 114      35.688  22.179 -16.565  1.00  0.66           C  
ATOM   1795  CZ3 TRP A 114      34.738  23.281 -18.474  1.00  0.66           C  
ATOM   1796  CH2 TRP A 114      35.801  22.705 -17.838  1.00  0.66           C  
ATOM   1797  H   TRP A 114      29.590  20.959 -15.767  1.00  0.66           H  
ATOM   1798  HA  TRP A 114      30.396  23.071 -13.832  1.00  0.66           H  
ATOM   1799 1HB  TRP A 114      30.520  22.901 -16.849  1.00  0.66           H  
ATOM   1800 2HB  TRP A 114      30.921  24.340 -15.926  1.00  0.66           H  
ATOM   1801  HD1 TRP A 114      32.149  21.909 -13.678  1.00  0.66           H  
ATOM   1802  HE1 TRP A 114      34.635  21.355 -14.052  1.00  0.66           H  
ATOM   1803  HE3 TRP A 114      32.685  23.830 -18.384  1.00  0.66           H  
ATOM   1804  HZ2 TRP A 114      36.549  21.722 -16.078  1.00  0.66           H  
ATOM   1805  HZ3 TRP A 114      34.836  23.688 -19.475  1.00  0.66           H  
ATOM   1806  HH2 TRP A 114      36.760  22.655 -18.347  1.00  0.66           H  
ATOM   1807  N   TYR A 115      28.480  24.633 -14.027  1.00  0.64           N  
ATOM   1808  CA  TYR A 115      27.244  25.403 -13.987  1.00  0.64           C  
ATOM   1809  C   TYR A 115      27.359  26.885 -14.309  1.00  0.64           C  
ATOM   1810  O   TYR A 115      28.417  27.509 -14.166  1.00  0.64           O  
ATOM   1811  CB  TYR A 115      26.628  25.268 -12.606  1.00  0.64           C  
ATOM   1812  CG  TYR A 115      26.089  23.930 -12.221  1.00  0.64           C  
ATOM   1813  CD1 TYR A 115      26.930  22.932 -11.787  1.00  0.64           C  
ATOM   1814  CD2 TYR A 115      24.728  23.724 -12.249  1.00  0.64           C  
ATOM   1815  CE1 TYR A 115      26.408  21.714 -11.416  1.00  0.64           C  
ATOM   1816  CE2 TYR A 115      24.203  22.516 -11.862  1.00  0.64           C  
ATOM   1817  CZ  TYR A 115      25.037  21.508 -11.454  1.00  0.64           C  
ATOM   1818  OH  TYR A 115      24.504  20.279 -11.089  1.00  0.64           O  
ATOM   1819  H   TYR A 115      29.206  24.846 -13.336  1.00  0.64           H  
ATOM   1820  HA  TYR A 115      26.560  24.980 -14.716  1.00  0.64           H  
ATOM   1821 1HB  TYR A 115      27.385  25.536 -11.881  1.00  0.64           H  
ATOM   1822 2HB  TYR A 115      25.817  25.995 -12.509  1.00  0.64           H  
ATOM   1823  HD1 TYR A 115      28.009  23.101 -11.752  1.00  0.64           H  
ATOM   1824  HD2 TYR A 115      24.068  24.527 -12.580  1.00  0.64           H  
ATOM   1825  HE1 TYR A 115      27.072  20.924 -11.096  1.00  0.64           H  
ATOM   1826  HE2 TYR A 115      23.123  22.355 -11.890  1.00  0.64           H  
ATOM   1827  HH  TYR A 115      23.548  20.362 -11.014  1.00  0.64           H  
ATOM   1828  N   VAL A 116      26.238  27.449 -14.735  1.00  0.62           N  
ATOM   1829  CA  VAL A 116      26.148  28.887 -14.861  1.00  0.62           C  
ATOM   1830  C   VAL A 116      26.183  29.411 -13.432  1.00  0.62           C  
ATOM   1831  O   VAL A 116      25.498  28.877 -12.566  1.00  0.62           O  
ATOM   1832  CB  VAL A 116      24.865  29.320 -15.587  1.00  0.62           C  
ATOM   1833  CG1 VAL A 116      24.733  30.827 -15.567  1.00  0.62           C  
ATOM   1834  CG2 VAL A 116      24.899  28.805 -17.023  1.00  0.62           C  
ATOM   1835  H   VAL A 116      25.419  26.861 -14.899  1.00  0.62           H  
ATOM   1836  HA  VAL A 116      27.004  29.243 -15.419  1.00  0.62           H  
ATOM   1837  HB  VAL A 116      24.006  28.909 -15.068  1.00  0.62           H  
ATOM   1838 1HG1 VAL A 116      23.821  31.102 -16.081  1.00  0.62           H  
ATOM   1839 2HG1 VAL A 116      24.694  31.180 -14.543  1.00  0.62           H  
ATOM   1840 3HG1 VAL A 116      25.565  31.278 -16.057  1.00  0.62           H  
ATOM   1841 1HG2 VAL A 116      23.985  29.098 -17.543  1.00  0.62           H  
ATOM   1842 2HG2 VAL A 116      25.760  29.221 -17.542  1.00  0.62           H  
ATOM   1843 3HG2 VAL A 116      24.973  27.716 -17.005  1.00  0.62           H  
ATOM   1844  N   ALA A 117      27.000  30.409 -13.152  1.00  0.61           N  
ATOM   1845  CA  ALA A 117      27.104  30.887 -11.796  1.00  0.61           C  
ATOM   1846  C   ALA A 117      27.606  32.306 -11.693  1.00  0.61           C  
ATOM   1847  O   ALA A 117      28.419  32.749 -12.504  1.00  0.61           O  
ATOM   1848  CB  ALA A 117      28.055  30.000 -11.060  1.00  0.61           C  
ATOM   1849  H   ALA A 117      27.559  30.829 -13.867  1.00  0.61           H  
ATOM   1850  HA  ALA A 117      26.116  30.839 -11.350  1.00  0.61           H  
ATOM   1851 1HB  ALA A 117      28.129  30.316 -10.030  1.00  0.61           H  
ATOM   1852 2HB  ALA A 117      27.714  28.996 -11.107  1.00  0.61           H  
ATOM   1853 3HB  ALA A 117      29.024  30.069 -11.539  1.00  0.61           H  
ATOM   1854  N   LEU A 118      27.185  33.003 -10.654  1.00  0.60           N  
ATOM   1855  CA  LEU A 118      27.727  34.337 -10.417  1.00  0.60           C  
ATOM   1856  C   LEU A 118      28.324  34.483  -9.032  1.00  0.60           C  
ATOM   1857  O   LEU A 118      27.814  33.922  -8.051  1.00  0.60           O  
ATOM   1858  CB  LEU A 118      26.692  35.454 -10.620  1.00  0.60           C  
ATOM   1859  CG  LEU A 118      26.055  35.649 -12.020  1.00  0.60           C  
ATOM   1860  CD1 LEU A 118      24.964  36.730 -11.914  1.00  0.60           C  
ATOM   1861  CD2 LEU A 118      27.137  36.076 -13.012  1.00  0.60           C  
ATOM   1862  H   LEU A 118      26.520  32.567 -10.007  1.00  0.60           H  
ATOM   1863  HA  LEU A 118      28.533  34.515 -11.128  1.00  0.60           H  
ATOM   1864 1HB  LEU A 118      25.888  35.298  -9.920  1.00  0.60           H  
ATOM   1865 2HB  LEU A 118      27.177  36.401 -10.357  1.00  0.60           H  
ATOM   1866  HG  LEU A 118      25.593  34.723 -12.355  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 118      24.500  36.898 -12.880  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 118      24.210  36.434 -11.214  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 118      25.427  37.645 -11.571  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 118      26.705  36.229 -13.998  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 118      27.599  37.005 -12.674  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 118      27.880  35.305 -13.065  1.00  0.60           H  
ATOM   1873  N   LYS A 119      29.367  35.298  -8.972  1.00  0.61           N  
ATOM   1874  CA  LYS A 119      30.040  35.693  -7.752  1.00  0.61           C  
ATOM   1875  C   LYS A 119      29.291  36.874  -7.160  1.00  0.61           C  
ATOM   1876  O   LYS A 119      28.447  37.484  -7.821  1.00  0.61           O  
ATOM   1877  CB  LYS A 119      31.485  36.106  -8.021  1.00  0.61           C  
ATOM   1878  CG  LYS A 119      32.408  35.026  -8.559  1.00  0.61           C  
ATOM   1879  CD  LYS A 119      33.817  35.591  -8.741  1.00  0.61           C  
ATOM   1880  CE  LYS A 119      34.782  34.559  -9.288  1.00  0.61           C  
ATOM   1881  NZ  LYS A 119      36.167  35.107  -9.423  1.00  0.61           N  
ATOM   1882  H   LYS A 119      29.732  35.685  -9.843  1.00  0.61           H  
ATOM   1883  HA  LYS A 119      30.015  34.866  -7.041  1.00  0.61           H  
ATOM   1884 1HB  LYS A 119      31.487  36.913  -8.760  1.00  0.61           H  
ATOM   1885 2HB  LYS A 119      31.932  36.503  -7.113  1.00  0.61           H  
ATOM   1886 1HG  LYS A 119      32.434  34.171  -7.884  1.00  0.61           H  
ATOM   1887 2HG  LYS A 119      32.036  34.699  -9.532  1.00  0.61           H  
ATOM   1888 1HD  LYS A 119      33.767  36.426  -9.444  1.00  0.61           H  
ATOM   1889 2HD  LYS A 119      34.189  35.962  -7.788  1.00  0.61           H  
ATOM   1890 1HE  LYS A 119      34.801  33.695  -8.625  1.00  0.61           H  
ATOM   1891 2HE  LYS A 119      34.439  34.246 -10.269  1.00  0.61           H  
ATOM   1892 1HZ  LYS A 119      36.776  34.395  -9.797  1.00  0.61           H  
ATOM   1893 2HZ  LYS A 119      36.153  35.899 -10.050  1.00  0.61           H  
ATOM   1894 3HZ  LYS A 119      36.508  35.398  -8.517  1.00  0.61           H  
ATOM   1895  N   ARG A 120      29.661  37.267  -5.949  1.00  0.62           N  
ATOM   1896  CA  ARG A 120      29.007  38.377  -5.251  1.00  0.62           C  
ATOM   1897  C   ARG A 120      29.453  39.751  -5.765  1.00  0.62           C  
ATOM   1898  O   ARG A 120      29.078  40.791  -5.223  1.00  0.62           O  
ATOM   1899  CB  ARG A 120      29.263  38.257  -3.765  1.00  0.62           C  
ATOM   1900  CG  ARG A 120      28.625  37.020  -3.149  1.00  0.62           C  
ATOM   1901  CD  ARG A 120      28.879  36.898  -1.703  1.00  0.62           C  
ATOM   1902  NE  ARG A 120      28.297  35.674  -1.163  1.00  0.62           N  
ATOM   1903  CZ  ARG A 120      28.361  35.301   0.130  1.00  0.62           C  
ATOM   1904  NH1 ARG A 120      28.981  36.063   1.009  1.00  0.62           N  
ATOM   1905  NH2 ARG A 120      27.805  34.167   0.518  1.00  0.62           N  
ATOM   1906  H   ARG A 120      30.384  36.753  -5.466  1.00  0.62           H  
ATOM   1907  HA  ARG A 120      27.941  38.288  -5.412  1.00  0.62           H  
ATOM   1908 1HB  ARG A 120      30.334  38.222  -3.574  1.00  0.62           H  
ATOM   1909 2HB  ARG A 120      28.859  39.130  -3.254  1.00  0.62           H  
ATOM   1910 1HG  ARG A 120      27.550  37.051  -3.298  1.00  0.62           H  
ATOM   1911 2HG  ARG A 120      29.025  36.135  -3.634  1.00  0.62           H  
ATOM   1912 1HD  ARG A 120      29.951  36.876  -1.519  1.00  0.62           H  
ATOM   1913 2HD  ARG A 120      28.434  37.745  -1.182  1.00  0.62           H  
ATOM   1914  HE  ARG A 120      27.808  35.050  -1.815  1.00  0.62           H  
ATOM   1915 1HH1 ARG A 120      29.407  36.930   0.714  1.00  0.62           H  
ATOM   1916 2HH1 ARG A 120      29.029  35.780   1.977  1.00  0.62           H  
ATOM   1917 1HH2 ARG A 120      27.330  33.582  -0.159  1.00  0.62           H  
ATOM   1918 2HH2 ARG A 120      27.856  33.886   1.484  1.00  0.62           H  
ATOM   1919  N   THR A 121      30.266  39.720  -6.816  1.00  0.62           N  
ATOM   1920  CA  THR A 121      30.786  40.874  -7.521  1.00  0.62           C  
ATOM   1921  C   THR A 121      30.060  41.059  -8.851  1.00  0.62           C  
ATOM   1922  O   THR A 121      30.329  42.007  -9.592  1.00  0.62           O  
ATOM   1923  CB  THR A 121      32.263  40.661  -7.842  1.00  0.62           C  
ATOM   1924  OG1 THR A 121      32.389  39.530  -8.738  1.00  0.62           O  
ATOM   1925  CG2 THR A 121      33.019  40.350  -6.568  1.00  0.62           C  
ATOM   1926  H   THR A 121      30.529  38.813  -7.159  1.00  0.62           H  
ATOM   1927  HA  THR A 121      30.645  41.766  -6.911  1.00  0.62           H  
ATOM   1928  HB  THR A 121      32.675  41.552  -8.315  1.00  0.62           H  
ATOM   1929  HG1 THR A 121      33.328  39.365  -8.892  1.00  0.62           H  
ATOM   1930 1HG2 THR A 121      34.071  40.184  -6.799  1.00  0.62           H  
ATOM   1931 2HG2 THR A 121      32.925  41.189  -5.877  1.00  0.62           H  
ATOM   1932 3HG2 THR A 121      32.603  39.454  -6.108  1.00  0.62           H  
ATOM   1933  N   GLY A 122      29.199  40.099  -9.195  1.00  0.62           N  
ATOM   1934  CA  GLY A 122      28.508  40.096 -10.476  1.00  0.62           C  
ATOM   1935  C   GLY A 122      29.339  39.427 -11.557  1.00  0.62           C  
ATOM   1936  O   GLY A 122      28.911  39.291 -12.706  1.00  0.62           O  
ATOM   1937  H   GLY A 122      28.997  39.336  -8.553  1.00  0.62           H  
ATOM   1938 1HA  GLY A 122      27.560  39.569 -10.370  1.00  0.62           H  
ATOM   1939 2HA  GLY A 122      28.279  41.117 -10.773  1.00  0.62           H  
ATOM   1940  N   GLN A 123      30.549  38.993 -11.233  1.00  0.62           N  
ATOM   1941  CA  GLN A 123      31.322  38.365 -12.283  1.00  0.62           C  
ATOM   1942  C   GLN A 123      31.037  36.879 -12.311  1.00  0.62           C  
ATOM   1943  O   GLN A 123      30.647  36.279 -11.309  1.00  0.62           O  
ATOM   1944  CB  GLN A 123      32.799  38.654 -12.104  1.00  0.62           C  
ATOM   1945  CG  GLN A 123      33.123  40.149 -12.133  1.00  0.62           C  
ATOM   1946  CD  GLN A 123      32.777  40.822 -13.474  1.00  0.62           C  
ATOM   1947  OE1 GLN A 123      33.316  40.458 -14.538  1.00  0.62           O  
ATOM   1948  NE2 GLN A 123      31.871  41.801 -13.421  1.00  0.62           N  
ATOM   1949  H   GLN A 123      30.953  39.127 -10.303  1.00  0.62           H  
ATOM   1950  HA  GLN A 123      31.021  38.781 -13.244  1.00  0.62           H  
ATOM   1951 1HB  GLN A 123      33.131  38.253 -11.150  1.00  0.62           H  
ATOM   1952 2HB  GLN A 123      33.369  38.156 -12.888  1.00  0.62           H  
ATOM   1953 1HG  GLN A 123      32.545  40.645 -11.346  1.00  0.62           H  
ATOM   1954 2HG  GLN A 123      34.189  40.282 -11.950  1.00  0.62           H  
ATOM   1955 1HE2 GLN A 123      31.587  42.285 -14.251  1.00  0.62           H  
ATOM   1956 2HE2 GLN A 123      31.461  42.060 -12.541  1.00  0.62           H  
ATOM   1957  N   TYR A 124      31.179  36.289 -13.481  1.00  0.62           N  
ATOM   1958  CA  TYR A 124      30.940  34.865 -13.643  1.00  0.62           C  
ATOM   1959  C   TYR A 124      31.928  34.001 -12.868  1.00  0.62           C  
ATOM   1960  O   TYR A 124      33.134  34.267 -12.876  1.00  0.62           O  
ATOM   1961  CB  TYR A 124      30.948  34.503 -15.122  1.00  0.62           C  
ATOM   1962  CG  TYR A 124      30.658  33.085 -15.359  1.00  0.62           C  
ATOM   1963  CD1 TYR A 124      29.369  32.661 -15.294  1.00  0.62           C  
ATOM   1964  CD2 TYR A 124      31.666  32.194 -15.625  1.00  0.62           C  
ATOM   1965  CE1 TYR A 124      29.083  31.354 -15.467  1.00  0.62           C  
ATOM   1966  CE2 TYR A 124      31.357  30.878 -15.795  1.00  0.62           C  
ATOM   1967  CZ  TYR A 124      30.074  30.448 -15.698  1.00  0.62           C  
ATOM   1968  OH  TYR A 124      29.791  29.107 -15.849  1.00  0.62           O  
ATOM   1969  H   TYR A 124      31.480  36.834 -14.278  1.00  0.62           H  
ATOM   1970  HA  TYR A 124      29.958  34.637 -13.247  1.00  0.62           H  
ATOM   1971 1HB  TYR A 124      30.201  35.102 -15.654  1.00  0.62           H  
ATOM   1972 2HB  TYR A 124      31.921  34.730 -15.552  1.00  0.62           H  
ATOM   1973  HD1 TYR A 124      28.569  33.375 -15.096  1.00  0.62           H  
ATOM   1974  HD2 TYR A 124      32.699  32.530 -15.679  1.00  0.62           H  
ATOM   1975  HE1 TYR A 124      28.080  31.051 -15.421  1.00  0.62           H  
ATOM   1976  HE2 TYR A 124      32.125  30.176 -15.983  1.00  0.62           H  
ATOM   1977  HH  TYR A 124      29.167  28.781 -15.153  1.00  0.62           H  
ATOM   1978  N   LYS A 125      31.420  32.972 -12.190  1.00  0.62           N  
ATOM   1979  CA  LYS A 125      32.308  32.046 -11.487  1.00  0.62           C  
ATOM   1980  C   LYS A 125      32.656  30.910 -12.433  1.00  0.62           C  
ATOM   1981  O   LYS A 125      31.774  30.176 -12.867  1.00  0.62           O  
ATOM   1982  CB  LYS A 125      31.684  31.522 -10.193  1.00  0.62           C  
ATOM   1983  CG  LYS A 125      32.599  30.687  -9.343  1.00  0.62           C  
ATOM   1984  CD  LYS A 125      31.944  30.295  -8.010  1.00  0.62           C  
ATOM   1985  CE  LYS A 125      32.941  29.556  -7.152  1.00  0.62           C  
ATOM   1986  NZ  LYS A 125      32.405  29.160  -5.837  1.00  0.62           N  
ATOM   1987  H   LYS A 125      30.409  32.827 -12.209  1.00  0.62           H  
ATOM   1988  HA  LYS A 125      33.230  32.558 -11.238  1.00  0.62           H  
ATOM   1989 1HB  LYS A 125      31.324  32.355  -9.593  1.00  0.62           H  
ATOM   1990 2HB  LYS A 125      30.829  30.915 -10.433  1.00  0.62           H  
ATOM   1991 1HG  LYS A 125      32.862  29.775  -9.891  1.00  0.62           H  
ATOM   1992 2HG  LYS A 125      33.514  31.240  -9.142  1.00  0.62           H  
ATOM   1993 1HD  LYS A 125      31.601  31.189  -7.485  1.00  0.62           H  
ATOM   1994 2HD  LYS A 125      31.086  29.646  -8.187  1.00  0.62           H  
ATOM   1995 1HE  LYS A 125      33.247  28.680  -7.676  1.00  0.62           H  
ATOM   1996 2HE  LYS A 125      33.807  30.197  -6.999  1.00  0.62           H  
ATOM   1997 1HZ  LYS A 125      33.121  28.673  -5.323  1.00  0.62           H  
ATOM   1998 2HZ  LYS A 125      32.118  29.971  -5.323  1.00  0.62           H  
ATOM   1999 3HZ  LYS A 125      31.604  28.532  -5.949  1.00  0.62           H  
ATOM   2000  N   LEU A 126      33.940  30.745 -12.737  1.00  0.63           N  
ATOM   2001  CA  LEU A 126      34.335  29.758 -13.738  1.00  0.63           C  
ATOM   2002  C   LEU A 126      33.855  28.376 -13.377  1.00  0.63           C  
ATOM   2003  O   LEU A 126      33.999  27.940 -12.237  1.00  0.63           O  
ATOM   2004  CB  LEU A 126      35.854  29.756 -13.914  1.00  0.63           C  
ATOM   2005  CG  LEU A 126      36.409  31.013 -14.576  1.00  0.63           C  
ATOM   2006  CD1 LEU A 126      37.928  30.960 -14.580  1.00  0.63           C  
ATOM   2007  CD2 LEU A 126      35.847  31.102 -15.997  1.00  0.63           C  
ATOM   2008  H   LEU A 126      34.632  31.353 -12.324  1.00  0.63           H  
ATOM   2009  HA  LEU A 126      33.893  30.035 -14.688  1.00  0.63           H  
ATOM   2010 1HB  LEU A 126      36.326  29.642 -12.939  1.00  0.63           H  
ATOM   2011 2HB  LEU A 126      36.129  28.900 -14.537  1.00  0.63           H  
ATOM   2012  HG  LEU A 126      36.099  31.894 -14.011  1.00  0.63           H  
ATOM   2013 1HD1 LEU A 126      38.323  31.860 -15.050  1.00  0.63           H  
ATOM   2014 2HD1 LEU A 126      38.293  30.897 -13.555  1.00  0.63           H  
ATOM   2015 3HD1 LEU A 126      38.260  30.083 -15.139  1.00  0.63           H  
ATOM   2016 1HD2 LEU A 126      36.224  31.999 -16.487  1.00  0.63           H  
ATOM   2017 2HD2 LEU A 126      36.155  30.218 -16.566  1.00  0.63           H  
ATOM   2018 3HD2 LEU A 126      34.763  31.141 -15.946  1.00  0.63           H  
ATOM   2019  N   GLY A 127      33.352  27.659 -14.385  1.00  0.64           N  
ATOM   2020  CA  GLY A 127      32.736  26.350 -14.225  1.00  0.64           C  
ATOM   2021  C   GLY A 127      33.538  25.360 -13.400  1.00  0.64           C  
ATOM   2022  O   GLY A 127      32.956  24.625 -12.606  1.00  0.64           O  
ATOM   2023  H   GLY A 127      33.317  28.075 -15.312  1.00  0.64           H  
ATOM   2024 1HA  GLY A 127      31.747  26.482 -13.785  1.00  0.64           H  
ATOM   2025 2HA  GLY A 127      32.570  25.933 -15.217  1.00  0.64           H  
ATOM   2026  N   SER A 128      34.863  25.390 -13.494  1.00  0.65           N  
ATOM   2027  CA  SER A 128      35.713  24.465 -12.744  1.00  0.65           C  
ATOM   2028  C   SER A 128      35.648  24.665 -11.221  1.00  0.65           C  
ATOM   2029  O   SER A 128      36.128  23.822 -10.461  1.00  0.65           O  
ATOM   2030  CB  SER A 128      37.148  24.596 -13.198  1.00  0.65           C  
ATOM   2031  OG  SER A 128      37.661  25.843 -12.840  1.00  0.65           O  
ATOM   2032  H   SER A 128      35.288  26.047 -14.132  1.00  0.65           H  
ATOM   2033  HA  SER A 128      35.378  23.453 -12.958  1.00  0.65           H  
ATOM   2034 1HB  SER A 128      37.741  23.809 -12.735  1.00  0.65           H  
ATOM   2035 2HB  SER A 128      37.207  24.465 -14.279  1.00  0.65           H  
ATOM   2036  HG  SER A 128      37.314  26.012 -11.959  1.00  0.65           H  
ATOM   2037  N   LYS A 129      35.111  25.806 -10.783  1.00  0.67           N  
ATOM   2038  CA  LYS A 129      34.987  26.148  -9.373  1.00  0.67           C  
ATOM   2039  C   LYS A 129      33.540  26.015  -8.858  1.00  0.67           C  
ATOM   2040  O   LYS A 129      33.285  26.213  -7.659  1.00  0.67           O  
ATOM   2041  CB  LYS A 129      35.490  27.581  -9.150  1.00  0.67           C  
ATOM   2042  CG  LYS A 129      36.944  27.823  -9.563  1.00  0.67           C  
ATOM   2043  CD  LYS A 129      37.916  26.973  -8.736  1.00  0.67           C  
ATOM   2044  CE  LYS A 129      39.375  27.290  -9.076  1.00  0.67           C  
ATOM   2045  NZ  LYS A 129      40.326  26.442  -8.297  1.00  0.67           N  
ATOM   2046  H   LYS A 129      34.737  26.468 -11.456  1.00  0.67           H  
ATOM   2047  HA  LYS A 129      35.608  25.463  -8.796  1.00  0.67           H  
ATOM   2048 1HB  LYS A 129      34.865  28.273  -9.718  1.00  0.67           H  
ATOM   2049 2HB  LYS A 129      35.407  27.836  -8.099  1.00  0.67           H  
ATOM   2050 1HG  LYS A 129      37.062  27.591 -10.620  1.00  0.67           H  
ATOM   2051 2HG  LYS A 129      37.185  28.876  -9.417  1.00  0.67           H  
ATOM   2052 1HD  LYS A 129      37.750  27.159  -7.675  1.00  0.67           H  
ATOM   2053 2HD  LYS A 129      37.729  25.915  -8.935  1.00  0.67           H  
ATOM   2054 1HE  LYS A 129      39.536  27.117 -10.140  1.00  0.67           H  
ATOM   2055 2HE  LYS A 129      39.573  28.339  -8.855  1.00  0.67           H  
ATOM   2056 1HZ  LYS A 129      41.276  26.678  -8.549  1.00  0.67           H  
ATOM   2057 2HZ  LYS A 129      40.191  26.603  -7.308  1.00  0.67           H  
ATOM   2058 3HZ  LYS A 129      40.154  25.468  -8.507  1.00  0.67           H  
ATOM   2059  N   THR A 130      32.601  25.732  -9.771  1.00  0.69           N  
ATOM   2060  CA  THR A 130      31.174  25.672  -9.462  1.00  0.69           C  
ATOM   2061  C   THR A 130      30.755  24.238  -9.203  1.00  0.69           C  
ATOM   2062  O   THR A 130      31.529  23.313  -9.436  1.00  0.69           O  
ATOM   2063  CB  THR A 130      30.325  26.216 -10.628  1.00  0.69           C  
ATOM   2064  OG1 THR A 130      30.498  25.338 -11.793  1.00  0.69           O  
ATOM   2065  CG2 THR A 130      30.735  27.626 -10.988  1.00  0.69           C  
ATOM   2066  H   THR A 130      32.881  25.524 -10.728  1.00  0.69           H  
ATOM   2067  HA  THR A 130      30.975  26.268  -8.575  1.00  0.69           H  
ATOM   2068  HB  THR A 130      29.277  26.220 -10.345  1.00  0.69           H  
ATOM   2069  HG1 THR A 130      31.448  25.090 -11.879  1.00  0.69           H  
ATOM   2070 1HG2 THR A 130      30.127  27.979 -11.823  1.00  0.69           H  
ATOM   2071 2HG2 THR A 130      30.595  28.276 -10.134  1.00  0.69           H  
ATOM   2072 3HG2 THR A 130      31.771  27.635 -11.278  1.00  0.69           H  
ATOM   2073  N   GLY A 131      29.540  24.045  -8.719  1.00  0.70           N  
ATOM   2074  CA  GLY A 131      29.047  22.693  -8.567  1.00  0.70           C  
ATOM   2075  C   GLY A 131      27.694  22.669  -7.881  1.00  0.70           C  
ATOM   2076  O   GLY A 131      27.260  23.688  -7.332  1.00  0.70           O  
ATOM   2077  H   GLY A 131      28.951  24.834  -8.499  1.00  0.70           H  
ATOM   2078 1HA  GLY A 131      28.975  22.265  -9.565  1.00  0.70           H  
ATOM   2079 2HA  GLY A 131      29.768  22.101  -8.005  1.00  0.70           H  
ATOM   2080  N   PRO A 132      27.060  21.495  -7.808  1.00  0.71           N  
ATOM   2081  CA  PRO A 132      25.752  21.286  -7.246  1.00  0.71           C  
ATOM   2082  C   PRO A 132      25.720  21.773  -5.817  1.00  0.71           C  
ATOM   2083  O   PRO A 132      26.667  21.559  -5.061  1.00  0.71           O  
ATOM   2084  CB  PRO A 132      25.612  19.764  -7.282  1.00  0.71           C  
ATOM   2085  CG  PRO A 132      26.542  19.311  -8.375  1.00  0.71           C  
ATOM   2086  CD  PRO A 132      27.720  20.247  -8.269  1.00  0.71           C  
ATOM   2087  HA  PRO A 132      24.991  21.777  -7.868  1.00  0.71           H  
ATOM   2088 1HB  PRO A 132      25.870  19.343  -6.300  1.00  0.71           H  
ATOM   2089 2HB  PRO A 132      24.565  19.493  -7.479  1.00  0.71           H  
ATOM   2090 1HG  PRO A 132      26.824  18.259  -8.216  1.00  0.71           H  
ATOM   2091 2HG  PRO A 132      26.047  19.355  -9.345  1.00  0.71           H  
ATOM   2092 1HD  PRO A 132      28.431  19.889  -7.510  1.00  0.71           H  
ATOM   2093 2HD  PRO A 132      28.179  20.328  -9.248  1.00  0.71           H  
ATOM   2094  N   GLY A 133      24.636  22.420  -5.440  1.00  0.70           N  
ATOM   2095  CA  GLY A 133      24.465  22.883  -4.074  1.00  0.70           C  
ATOM   2096  C   GLY A 133      25.062  24.259  -3.771  1.00  0.70           C  
ATOM   2097  O   GLY A 133      24.783  24.818  -2.710  1.00  0.70           O  
ATOM   2098  H   GLY A 133      23.894  22.584  -6.106  1.00  0.70           H  
ATOM   2099 1HA  GLY A 133      23.400  22.903  -3.845  1.00  0.70           H  
ATOM   2100 2HA  GLY A 133      24.908  22.151  -3.399  1.00  0.70           H  
ATOM   2101  N   GLN A 134      25.848  24.845  -4.677  1.00  0.69           N  
ATOM   2102  CA  GLN A 134      26.401  26.154  -4.329  1.00  0.69           C  
ATOM   2103  C   GLN A 134      25.367  27.257  -4.533  1.00  0.69           C  
ATOM   2104  O   GLN A 134      24.651  27.280  -5.523  1.00  0.69           O  
ATOM   2105  CB  GLN A 134      27.666  26.492  -5.142  1.00  0.69           C  
ATOM   2106  CG  GLN A 134      28.878  25.623  -4.878  1.00  0.69           C  
ATOM   2107  CD  GLN A 134      30.127  26.173  -5.595  1.00  0.69           C  
ATOM   2108  OE1 GLN A 134      30.245  27.406  -5.763  1.00  0.69           O  
ATOM   2109  NE2 GLN A 134      31.041  25.298  -5.995  1.00  0.69           N  
ATOM   2110  H   GLN A 134      26.100  24.384  -5.557  1.00  0.69           H  
ATOM   2111  HA  GLN A 134      26.674  26.141  -3.274  1.00  0.69           H  
ATOM   2112 1HB  GLN A 134      27.434  26.395  -6.202  1.00  0.69           H  
ATOM   2113 2HB  GLN A 134      27.945  27.526  -4.963  1.00  0.69           H  
ATOM   2114 1HG  GLN A 134      29.072  25.590  -3.807  1.00  0.69           H  
ATOM   2115 2HG  GLN A 134      28.676  24.614  -5.255  1.00  0.69           H  
ATOM   2116 1HE2 GLN A 134      31.892  25.615  -6.475  1.00  0.69           H  
ATOM   2117 2HE2 GLN A 134      30.900  24.318  -5.834  1.00  0.69           H  
ATOM   2118  N   LYS A 135      25.333  28.248  -3.651  1.00  0.67           N  
ATOM   2119  CA  LYS A 135      24.386  29.351  -3.853  1.00  0.67           C  
ATOM   2120  C   LYS A 135      24.679  30.104  -5.149  1.00  0.67           C  
ATOM   2121  O   LYS A 135      23.791  30.678  -5.776  1.00  0.67           O  
ATOM   2122  CB  LYS A 135      24.388  30.296  -2.662  1.00  0.67           C  
ATOM   2123  CG  LYS A 135      23.767  29.705  -1.403  1.00  0.67           C  
ATOM   2124  CD  LYS A 135      23.808  30.692  -0.241  1.00  0.67           C  
ATOM   2125  CE  LYS A 135      23.179  30.094   1.017  1.00  0.67           C  
ATOM   2126  NZ  LYS A 135      23.258  31.024   2.181  1.00  0.67           N  
ATOM   2127  H   LYS A 135      25.928  28.224  -2.834  1.00  0.67           H  
ATOM   2128  HA  LYS A 135      23.389  28.929  -3.939  1.00  0.67           H  
ATOM   2129 1HB  LYS A 135      25.411  30.600  -2.434  1.00  0.67           H  
ATOM   2130 2HB  LYS A 135      23.829  31.199  -2.917  1.00  0.67           H  
ATOM   2131 1HG  LYS A 135      22.729  29.438  -1.607  1.00  0.67           H  
ATOM   2132 2HG  LYS A 135      24.307  28.800  -1.123  1.00  0.67           H  
ATOM   2133 1HD  LYS A 135      24.843  30.962  -0.029  1.00  0.67           H  
ATOM   2134 2HD  LYS A 135      23.264  31.599  -0.517  1.00  0.67           H  
ATOM   2135 1HE  LYS A 135      22.132  29.868   0.816  1.00  0.67           H  
ATOM   2136 2HE  LYS A 135      23.698  29.169   1.269  1.00  0.67           H  
ATOM   2137 1HZ  LYS A 135      22.832  30.590   2.988  1.00  0.67           H  
ATOM   2138 2HZ  LYS A 135      24.225  31.230   2.383  1.00  0.67           H  
ATOM   2139 3HZ  LYS A 135      22.770  31.881   1.965  1.00  0.67           H  
ATOM   2140  N   ALA A 136      25.942  30.060  -5.566  1.00  0.66           N  
ATOM   2141  CA  ALA A 136      26.441  30.708  -6.774  1.00  0.66           C  
ATOM   2142  C   ALA A 136      25.719  30.198  -8.020  1.00  0.66           C  
ATOM   2143  O   ALA A 136      25.670  30.905  -9.032  1.00  0.66           O  
ATOM   2144  CB  ALA A 136      27.943  30.485  -6.899  1.00  0.66           C  
ATOM   2145  H   ALA A 136      26.598  29.554  -4.995  1.00  0.66           H  
ATOM   2146  HA  ALA A 136      26.255  31.775  -6.698  1.00  0.66           H  
ATOM   2147 1HB  ALA A 136      28.312  31.001  -7.783  1.00  0.66           H  
ATOM   2148 2HB  ALA A 136      28.440  30.883  -6.017  1.00  0.66           H  
ATOM   2149 3HB  ALA A 136      28.150  29.418  -6.985  1.00  0.66           H  
ATOM   2150  N   ILE A 137      25.189  28.960  -7.971  1.00  0.66           N  
ATOM   2151  CA  ILE A 137      24.528  28.386  -9.136  1.00  0.66           C  
ATOM   2152  C   ILE A 137      23.003  28.448  -9.016  1.00  0.66           C  
ATOM   2153  O   ILE A 137      22.302  27.920  -9.880  1.00  0.66           O  
ATOM   2154  CB  ILE A 137      24.900  26.892  -9.374  1.00  0.66           C  
ATOM   2155  CG1 ILE A 137      24.404  26.006  -8.276  1.00  0.66           C  
ATOM   2156  CG2 ILE A 137      26.406  26.718  -9.436  1.00  0.66           C  
ATOM   2157  CD1 ILE A 137      24.447  24.554  -8.621  1.00  0.66           C  
ATOM   2158  H   ILE A 137      25.211  28.415  -7.109  1.00  0.66           H  
ATOM   2159  HA  ILE A 137      24.826  28.952 -10.016  1.00  0.66           H  
ATOM   2160  HB  ILE A 137      24.457  26.551 -10.308  1.00  0.66           H  
ATOM   2161 1HG1 ILE A 137      25.051  26.122  -7.442  1.00  0.66           H  
ATOM   2162 2HG1 ILE A 137      23.394  26.290  -7.991  1.00  0.66           H  
ATOM   2163 1HG2 ILE A 137      26.640  25.667  -9.600  1.00  0.66           H  
ATOM   2164 2HG2 ILE A 137      26.788  27.299 -10.238  1.00  0.66           H  
ATOM   2165 3HG2 ILE A 137      26.849  27.044  -8.497  1.00  0.66           H  
ATOM   2166 1HD1 ILE A 137      24.108  23.984  -7.773  1.00  0.66           H  
ATOM   2167 2HD1 ILE A 137      23.803  24.365  -9.464  1.00  0.66           H  
ATOM   2168 3HD1 ILE A 137      25.456  24.272  -8.877  1.00  0.66           H  
ATOM   2169  N   LEU A 138      22.475  29.066  -7.952  1.00  0.68           N  
ATOM   2170  CA  LEU A 138      21.023  29.112  -7.776  1.00  0.68           C  
ATOM   2171  C   LEU A 138      20.405  30.394  -8.317  1.00  0.68           C  
ATOM   2172  O   LEU A 138      20.675  31.492  -7.807  1.00  0.68           O  
ATOM   2173  CB  LEU A 138      20.652  28.975  -6.290  1.00  0.68           C  
ATOM   2174  CG  LEU A 138      21.039  27.689  -5.588  1.00  0.68           C  
ATOM   2175  CD1 LEU A 138      20.604  27.774  -4.124  1.00  0.68           C  
ATOM   2176  CD2 LEU A 138      20.387  26.530  -6.286  1.00  0.68           C  
ATOM   2177  H   LEU A 138      23.071  29.522  -7.262  1.00  0.68           H  
ATOM   2178  HA  LEU A 138      20.585  28.275  -8.320  1.00  0.68           H  
ATOM   2179 1HB  LEU A 138      21.145  29.784  -5.750  1.00  0.68           H  
ATOM   2180 2HB  LEU A 138      19.585  29.108  -6.182  1.00  0.68           H  
ATOM   2181  HG  LEU A 138      22.121  27.566  -5.620  1.00  0.68           H  
ATOM   2182 1HD1 LEU A 138      20.887  26.857  -3.607  1.00  0.68           H  
ATOM   2183 2HD1 LEU A 138      21.088  28.619  -3.649  1.00  0.68           H  
ATOM   2184 3HD1 LEU A 138      19.521  27.902  -4.076  1.00  0.68           H  
ATOM   2185 1HD2 LEU A 138      20.667  25.595  -5.798  1.00  0.68           H  
ATOM   2186 2HD2 LEU A 138      19.307  26.638  -6.263  1.00  0.68           H  
ATOM   2187 3HD2 LEU A 138      20.722  26.524  -7.298  1.00  0.68           H  
ATOM   2188  N   PHE A 139      19.559  30.241  -9.335  1.00  0.73           N  
ATOM   2189  CA  PHE A 139      18.929  31.375  -9.983  1.00  0.73           C  
ATOM   2190  C   PHE A 139      17.419  31.339  -9.836  1.00  0.73           C  
ATOM   2191  O   PHE A 139      16.815  30.276  -9.749  1.00  0.73           O  
ATOM   2192  CB  PHE A 139      19.305  31.423 -11.461  1.00  0.73           C  
ATOM   2193  CG  PHE A 139      20.753  31.692 -11.687  1.00  0.73           C  
ATOM   2194  CD1 PHE A 139      21.647  30.656 -11.689  1.00  0.73           C  
ATOM   2195  CD2 PHE A 139      21.233  32.979 -11.887  1.00  0.73           C  
ATOM   2196  CE1 PHE A 139      22.980  30.883 -11.876  1.00  0.73           C  
ATOM   2197  CE2 PHE A 139      22.583  33.195 -12.076  1.00  0.73           C  
ATOM   2198  CZ  PHE A 139      23.452  32.154 -12.068  1.00  0.73           C  
ATOM   2199  H   PHE A 139      19.377  29.310  -9.712  1.00  0.73           H  
ATOM   2200  HA  PHE A 139      19.307  32.265  -9.509  1.00  0.73           H  
ATOM   2201 1HB  PHE A 139      19.057  30.470 -11.926  1.00  0.73           H  
ATOM   2202 2HB  PHE A 139      18.726  32.203 -11.959  1.00  0.73           H  
ATOM   2203  HD1 PHE A 139      21.283  29.633 -11.530  1.00  0.73           H  
ATOM   2204  HD2 PHE A 139      20.537  33.824 -11.891  1.00  0.73           H  
ATOM   2205  HE1 PHE A 139      23.653  30.049 -11.864  1.00  0.73           H  
ATOM   2206  HE2 PHE A 139      22.960  34.201 -12.229  1.00  0.73           H  
ATOM   2207  HZ  PHE A 139      24.511  32.335 -12.216  1.00  0.73           H  
ATOM   2208  N   LEU A 140      16.791  32.493  -9.814  1.00  0.79           N  
ATOM   2209  CA  LEU A 140      15.350  32.530  -9.688  1.00  0.79           C  
ATOM   2210  C   LEU A 140      14.747  33.309 -10.853  1.00  0.79           C  
ATOM   2211  O   LEU A 140      14.858  34.537 -10.891  1.00  0.79           O  
ATOM   2212  CB  LEU A 140      14.977  33.184  -8.367  1.00  0.79           C  
ATOM   2213  CG  LEU A 140      13.534  33.230  -8.038  1.00  0.79           C  
ATOM   2214  CD1 LEU A 140      13.030  31.789  -7.926  1.00  0.79           C  
ATOM   2215  CD2 LEU A 140      13.357  33.982  -6.727  1.00  0.79           C  
ATOM   2216  H   LEU A 140      17.333  33.348  -9.844  1.00  0.79           H  
ATOM   2217  HA  LEU A 140      14.964  31.517  -9.664  1.00  0.79           H  
ATOM   2218 1HB  LEU A 140      15.464  32.656  -7.585  1.00  0.79           H  
ATOM   2219 2HB  LEU A 140      15.347  34.202  -8.371  1.00  0.79           H  
ATOM   2220  HG  LEU A 140      12.979  33.730  -8.838  1.00  0.79           H  
ATOM   2221 1HD1 LEU A 140      11.969  31.788  -7.685  1.00  0.79           H  
ATOM   2222 2HD1 LEU A 140      13.182  31.271  -8.874  1.00  0.79           H  
ATOM   2223 3HD1 LEU A 140      13.578  31.264  -7.139  1.00  0.79           H  
ATOM   2224 1HD2 LEU A 140      12.299  34.013  -6.466  1.00  0.79           H  
ATOM   2225 2HD2 LEU A 140      13.911  33.471  -5.938  1.00  0.79           H  
ATOM   2226 3HD2 LEU A 140      13.735  34.999  -6.837  1.00  0.79           H  
ATOM   2227  N   PRO A 141      14.252  32.630 -11.896  1.00  0.87           N  
ATOM   2228  CA  PRO A 141      13.653  33.256 -13.046  1.00  0.87           C  
ATOM   2229  C   PRO A 141      12.485  34.120 -12.601  1.00  0.87           C  
ATOM   2230  O   PRO A 141      11.656  33.684 -11.799  1.00  0.87           O  
ATOM   2231  CB  PRO A 141      13.181  32.047 -13.878  1.00  0.87           C  
ATOM   2232  CG  PRO A 141      14.080  30.918 -13.453  1.00  0.87           C  
ATOM   2233  CD  PRO A 141      14.333  31.154 -11.980  1.00  0.87           C  
ATOM   2234  HA  PRO A 141      14.395  33.855 -13.569  1.00  0.87           H  
ATOM   2235 1HB  PRO A 141      12.117  31.852 -13.694  1.00  0.87           H  
ATOM   2236 2HB  PRO A 141      13.292  32.274 -14.945  1.00  0.87           H  
ATOM   2237 1HG  PRO A 141      13.567  29.972 -13.643  1.00  0.87           H  
ATOM   2238 2HG  PRO A 141      14.998  30.891 -14.043  1.00  0.87           H  
ATOM   2239 1HD  PRO A 141      13.555  30.675 -11.363  1.00  0.87           H  
ATOM   2240 2HD  PRO A 141      15.337  30.787 -11.751  1.00  0.87           H  
ATOM   2241  N   MET A 142      12.367  35.297 -13.191  1.00  1.01           N  
ATOM   2242  CA  MET A 142      11.256  36.197 -12.899  1.00  1.01           C  
ATOM   2243  C   MET A 142      10.865  36.926 -14.167  1.00  1.01           C  
ATOM   2244  O   MET A 142      11.674  37.061 -15.072  1.00  1.01           O  
ATOM   2245  CB  MET A 142      11.630  37.188 -11.800  1.00  1.01           C  
ATOM   2246  CG  MET A 142      12.731  38.133 -12.159  1.00  1.01           C  
ATOM   2247  SD  MET A 142      13.061  39.373 -10.882  1.00  1.01           S  
ATOM   2248  CE  MET A 142      11.705  40.507 -11.131  1.00  1.01           C  
ATOM   2249  H   MET A 142      13.120  35.599 -13.808  1.00  1.01           H  
ATOM   2250  HA  MET A 142      10.400  35.609 -12.570  1.00  1.01           H  
ATOM   2251 1HB  MET A 142      10.757  37.779 -11.531  1.00  1.01           H  
ATOM   2252 2HB  MET A 142      11.943  36.637 -10.909  1.00  1.01           H  
ATOM   2253 1HG  MET A 142      13.643  37.558 -12.330  1.00  1.01           H  
ATOM   2254 2HG  MET A 142      12.461  38.649 -13.082  1.00  1.01           H  
ATOM   2255 1HE  MET A 142      11.779  41.326 -10.420  1.00  1.01           H  
ATOM   2256 2HE  MET A 142      11.741  40.903 -12.148  1.00  1.01           H  
ATOM   2257 3HE  MET A 142      10.760  39.982 -10.986  1.00  1.01           H  
ATOM   2258  N   SER A 143       9.644  37.420 -14.256  1.00  1.20           N  
ATOM   2259  CA  SER A 143       9.256  38.112 -15.483  1.00  1.20           C  
ATOM   2260  C   SER A 143      10.116  39.331 -15.783  1.00  1.20           C  
ATOM   2261  O   SER A 143      10.439  40.109 -14.879  1.00  1.20           O  
ATOM   2262  CB  SER A 143       7.816  38.549 -15.406  1.00  1.20           C  
ATOM   2263  OG  SER A 143       7.462  39.283 -16.545  1.00  1.20           O  
ATOM   2264  H   SER A 143       8.986  37.311 -13.495  1.00  1.20           H  
ATOM   2265  HA  SER A 143       9.364  37.414 -16.318  1.00  1.20           H  
ATOM   2266 1HB  SER A 143       7.170  37.677 -15.317  1.00  1.20           H  
ATOM   2267 2HB  SER A 143       7.670  39.161 -14.517  1.00  1.20           H  
ATOM   2268  HG  SER A 143       7.483  38.651 -17.277  1.00  1.20           H  
ATOM   2269  N   ALA A 144      10.436  39.518 -17.074  1.00  1.46           N  
ATOM   2270  CA  ALA A 144      11.179  40.681 -17.546  1.00  1.46           C  
ATOM   2271  C   ALA A 144      10.284  41.883 -17.824  1.00  1.46           C  
ATOM   2272  O   ALA A 144      10.766  42.929 -18.264  1.00  1.46           O  
ATOM   2273  CB  ALA A 144      11.951  40.357 -18.782  1.00  1.46           C  
ATOM   2274  H   ALA A 144      10.180  38.815 -17.771  1.00  1.46           H  
ATOM   2275  HA  ALA A 144      11.875  40.956 -16.782  1.00  1.46           H  
ATOM   2276 1HB  ALA A 144      12.520  41.234 -19.077  1.00  1.46           H  
ATOM   2277 2HB  ALA A 144      12.628  39.535 -18.595  1.00  1.46           H  
ATOM   2278 3HB  ALA A 144      11.257  40.089 -19.567  1.00  1.46           H  
ATOM   2279  N   LYS A 145       8.982  41.738 -17.613  1.00  1.81           N  
ATOM   2280  CA  LYS A 145       8.072  42.836 -17.892  1.00  1.81           C  
ATOM   2281  C   LYS A 145       8.337  44.031 -16.979  1.00  1.81           C  
ATOM   2282  O   LYS A 145       8.799  43.880 -15.838  1.00  1.81           O  
ATOM   2283  CB  LYS A 145       6.619  42.381 -17.770  1.00  1.81           C  
ATOM   2284  CG  LYS A 145       6.159  41.380 -18.856  1.00  1.81           C  
ATOM   2285  CD  LYS A 145       4.682  41.042 -18.676  1.00  1.81           C  
ATOM   2286  CE  LYS A 145       4.117  40.142 -19.797  1.00  1.81           C  
ATOM   2287  NZ  LYS A 145       4.614  38.717 -19.735  1.00  1.81           N  
ATOM   2288  H   LYS A 145       8.606  40.864 -17.243  1.00  1.81           H  
ATOM   2289  HA  LYS A 145       8.237  43.165 -18.918  1.00  1.81           H  
ATOM   2290 1HB  LYS A 145       6.472  41.909 -16.798  1.00  1.81           H  
ATOM   2291 2HB  LYS A 145       5.965  43.255 -17.810  1.00  1.81           H  
ATOM   2292 1HG  LYS A 145       6.308  41.818 -19.842  1.00  1.81           H  
ATOM   2293 2HG  LYS A 145       6.748  40.463 -18.795  1.00  1.81           H  
ATOM   2294 1HD  LYS A 145       4.556  40.521 -17.725  1.00  1.81           H  
ATOM   2295 2HD  LYS A 145       4.103  41.965 -18.641  1.00  1.81           H  
ATOM   2296 1HE  LYS A 145       3.033  40.131 -19.703  1.00  1.81           H  
ATOM   2297 2HE  LYS A 145       4.383  40.564 -20.765  1.00  1.81           H  
ATOM   2298 1HZ  LYS A 145       4.197  38.175 -20.473  1.00  1.81           H  
ATOM   2299 2HZ  LYS A 145       5.634  38.616 -19.848  1.00  1.81           H  
ATOM   2300 3HZ  LYS A 145       4.364  38.291 -18.857  1.00  1.81           H  
ATOM   2301  N   SER A 146       8.080  45.222 -17.517  1.00  2.21           N  
ATOM   2302  CA  SER A 146       8.224  46.468 -16.780  1.00  2.21           C  
ATOM   2303  C   SER A 146       6.850  47.011 -16.418  1.00  2.21           C  
ATOM   2304  O   SER A 146       6.721  47.850 -15.528  1.00  2.21           O  
ATOM   2305  OXT SER A 146       5.905  46.758 -17.163  1.00  2.21           O  
ATOM   2306  CB  SER A 146       8.987  47.483 -17.611  1.00  2.21           C  
ATOM   2307  OG  SER A 146       9.044  48.723 -16.963  1.00  2.21           O  
ATOM   2308  H   SER A 146       7.744  45.259 -18.469  1.00  2.21           H  
ATOM   2309  HA  SER A 146       8.774  46.274 -15.859  1.00  2.21           H  
ATOM   2310 1HB  SER A 146       9.998  47.117 -17.793  1.00  2.21           H  
ATOM   2311 2HB  SER A 146       8.502  47.598 -18.579  1.00  2.21           H  
ATOM   2312  HG  SER A 146       9.512  49.313 -17.561  1.00  2.21           H  
ENDMDL

