REMARK ID 695699 MODEL 1 1BFGMut
PFRMAT TS
TARGET 1BFGMut
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2313
ENDMDL

REMARK ID 695699 MODEL 2 1BFGMut
PFRMAT TS
TARGET 1BFGMut
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2313
ENDMDL

REMARK ID 695699 MODEL 3 1BFGMut
PFRMAT TS
TARGET 1BFGMut
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2313
ENDMDL

REMARK ID 695699 MODEL 4 1BFGMut
PFRMAT TS
TARGET 1BFGMut
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2313
ENDMDL

REMARK ID 695699 MODEL 5 1BFGMut
PFRMAT TS
TARGET 1BFGMut
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2313
ENDMDL

