REMARK ID 546943 MODEL 1 2023-09-02_00000176_1_19
PFRMAT TS
TARGET 2023-09-02_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -0.339  -0.826  -0.904  1.00  9.23           N  
ATOM      2  CA  THR A   8       0.671  -0.199  -1.756  1.00  9.23           C  
ATOM      3  C   THR A   8       1.378   0.969  -1.063  1.00  9.23           C  
ATOM      4  O   THR A   8       0.744   1.665  -0.269  1.00  9.23           O  
ATOM      5  CB  THR A   8       0.016   0.392  -3.020  1.00  9.23           C  
ATOM      6  OG1 THR A   8      -0.945   1.410  -2.622  1.00  9.23           O  
ATOM      7  CG2 THR A   8      -0.687  -0.689  -3.805  1.00  9.23           C  
ATOM      8 1H   THR A   8      -1.111  -1.140  -1.476  1.00  9.23           H  
ATOM      9 2H   THR A   8       0.066  -1.621  -0.430  1.00  9.23           H  
ATOM     10 3H   THR A   8      -0.677  -0.165  -0.220  1.00  9.23           H  
ATOM     11  HA  THR A   8       1.371  -0.973  -2.042  1.00  9.23           H  
ATOM     12  HB  THR A   8       0.776   0.850  -3.646  1.00  9.23           H  
ATOM     13  HG1 THR A   8      -1.676   0.978  -2.157  1.00  9.23           H  
ATOM     14 1HG2 THR A   8      -1.147  -0.256  -4.693  1.00  9.23           H  
ATOM     15 2HG2 THR A   8       0.036  -1.447  -4.105  1.00  9.23           H  
ATOM     16 3HG2 THR A   8      -1.457  -1.148  -3.186  1.00  9.23           H  
ATOM     17  N   PRO A   9       2.660   1.262  -1.393  1.00  8.75           N  
ATOM     18  CA  PRO A   9       3.416   2.423  -0.939  1.00  8.75           C  
ATOM     19  C   PRO A   9       2.656   3.726  -1.180  1.00  8.75           C  
ATOM     20  O   PRO A   9       2.767   4.678  -0.404  1.00  8.75           O  
ATOM     21  CB  PRO A   9       4.678   2.350  -1.800  1.00  8.75           C  
ATOM     22  CG  PRO A   9       4.857   0.881  -2.078  1.00  8.75           C  
ATOM     23  CD  PRO A   9       3.455   0.341  -2.250  1.00  8.75           C  
ATOM     24  HA  PRO A   9       3.664   2.302   0.126  1.00  8.75           H  
ATOM     25 1HB  PRO A   9       4.547   2.951  -2.714  1.00  8.75           H  
ATOM     26 2HB  PRO A   9       5.527   2.784  -1.252  1.00  8.75           H  
ATOM     27 1HG  PRO A   9       5.482   0.739  -2.973  1.00  8.75           H  
ATOM     28 2HG  PRO A   9       5.392   0.405  -1.241  1.00  8.75           H  
ATOM     29 1HD  PRO A   9       3.145   0.393  -3.305  1.00  8.75           H  
ATOM     30 2HD  PRO A   9       3.464  -0.681  -1.854  1.00  8.75           H  
ATOM     31  N   THR A  10       1.850   3.772  -2.248  1.00  8.14           N  
ATOM     32  CA  THR A  10       1.079   4.971  -2.532  1.00  8.14           C  
ATOM     33  C   THR A  10       0.066   5.191  -1.421  1.00  8.14           C  
ATOM     34  O   THR A  10      -0.056   6.299  -0.883  1.00  8.14           O  
ATOM     35  CB  THR A  10       0.350   4.859  -3.882  1.00  8.14           C  
ATOM     36  OG1 THR A  10       1.308   4.718  -4.943  1.00  8.14           O  
ATOM     37  CG2 THR A  10      -0.500   6.093  -4.122  1.00  8.14           C  
ATOM     38  H   THR A  10       1.777   2.986  -2.873  1.00  8.14           H  
ATOM     39  HA  THR A  10       1.752   5.827  -2.561  1.00  8.14           H  
ATOM     40  HB  THR A  10      -0.295   3.978  -3.870  1.00  8.14           H  
ATOM     41  HG1 THR A  10       0.845   4.662  -5.784  1.00  8.14           H  
ATOM     42 1HG2 THR A  10      -1.015   5.998  -5.076  1.00  8.14           H  
ATOM     43 2HG2 THR A  10      -1.233   6.191  -3.320  1.00  8.14           H  
ATOM     44 3HG2 THR A  10       0.137   6.977  -4.140  1.00  8.14           H  
ATOM     45  N   ALA A  11      -0.666   4.131  -1.059  1.00  7.45           N  
ATOM     46  CA  ALA A  11      -1.642   4.252   0.016  1.00  7.45           C  
ATOM     47  C   ALA A  11      -0.965   4.603   1.338  1.00  7.45           C  
ATOM     48  O   ALA A  11      -1.484   5.407   2.114  1.00  7.45           O  
ATOM     49  CB  ALA A  11      -2.427   2.969   0.168  1.00  7.45           C  
ATOM     50  H   ALA A  11      -0.551   3.231  -1.535  1.00  7.45           H  
ATOM     51  HA  ALA A  11      -2.328   5.059  -0.241  1.00  7.45           H  
ATOM     52 1HB  ALA A  11      -3.166   3.086   0.957  1.00  7.45           H  
ATOM     53 2HB  ALA A  11      -2.928   2.738  -0.771  1.00  7.45           H  
ATOM     54 3HB  ALA A  11      -1.745   2.163   0.426  1.00  7.45           H  
ATOM     55  N   GLN A  12       0.217   4.020   1.582  1.00  6.72           N  
ATOM     56  CA  GLN A  12       0.944   4.278   2.824  1.00  6.72           C  
ATOM     57  C   GLN A  12       1.400   5.731   2.888  1.00  6.72           C  
ATOM     58  O   GLN A  12       1.299   6.392   3.933  1.00  6.72           O  
ATOM     59  CB  GLN A  12       2.158   3.356   2.924  1.00  6.72           C  
ATOM     60  CG  GLN A  12       1.808   1.894   3.113  1.00  6.72           C  
ATOM     61  CD  GLN A  12       3.029   0.987   3.102  1.00  6.72           C  
ATOM     62  OE1 GLN A  12       4.101   1.350   2.607  1.00  6.72           O  
ATOM     63  NE2 GLN A  12       2.869  -0.211   3.656  1.00  6.72           N  
ATOM     64  H   GLN A  12       0.590   3.354   0.902  1.00  6.72           H  
ATOM     65  HA  GLN A  12       0.277   4.088   3.664  1.00  6.72           H  
ATOM     66 1HB  GLN A  12       2.750   3.448   2.021  1.00  6.72           H  
ATOM     67 2HB  GLN A  12       2.783   3.668   3.757  1.00  6.72           H  
ATOM     68 1HG  GLN A  12       1.299   1.773   4.068  1.00  6.72           H  
ATOM     69 2HG  GLN A  12       1.151   1.591   2.299  1.00  6.72           H  
ATOM     70 1HE2 GLN A  12       3.633  -0.858   3.683  1.00  6.72           H  
ATOM     71 2HE2 GLN A  12       1.985  -0.466   4.048  1.00  6.72           H  
ATOM     72  N   THR A  13       1.856   6.245   1.746  1.00  5.99           N  
ATOM     73  CA  THR A  13       2.301   7.618   1.636  1.00  5.99           C  
ATOM     74  C   THR A  13       1.127   8.544   1.868  1.00  5.99           C  
ATOM     75  O   THR A  13       1.238   9.523   2.607  1.00  5.99           O  
ATOM     76  CB  THR A  13       2.913   7.901   0.256  1.00  5.99           C  
ATOM     77  OG1 THR A  13       4.053   7.051   0.054  1.00  5.99           O  
ATOM     78  CG2 THR A  13       3.330   9.359   0.166  1.00  5.99           C  
ATOM     79  H   THR A  13       1.933   5.650   0.923  1.00  5.99           H  
ATOM     80  HA  THR A  13       3.052   7.808   2.402  1.00  5.99           H  
ATOM     81  HB  THR A  13       2.176   7.686  -0.517  1.00  5.99           H  
ATOM     82  HG1 THR A  13       3.742   6.118   0.003  1.00  5.99           H  
ATOM     83 1HG2 THR A  13       3.759   9.552  -0.816  1.00  5.99           H  
ATOM     84 2HG2 THR A  13       2.455   9.994   0.313  1.00  5.99           H  
ATOM     85 3HG2 THR A  13       4.069   9.574   0.935  1.00  5.99           H  
ATOM     86  N   THR A  14      -0.008   8.209   1.258  1.00  5.24           N  
ATOM     87  CA  THR A  14      -1.214   8.999   1.374  1.00  5.24           C  
ATOM     88  C   THR A  14      -1.659   9.045   2.831  1.00  5.24           C  
ATOM     89  O   THR A  14      -2.002  10.111   3.351  1.00  5.24           O  
ATOM     90  CB  THR A  14      -2.327   8.400   0.505  1.00  5.24           C  
ATOM     91  OG1 THR A  14      -1.898   8.384  -0.869  1.00  5.24           O  
ATOM     92  CG2 THR A  14      -3.588   9.226   0.639  1.00  5.24           C  
ATOM     93  H   THR A  14      -0.025   7.387   0.655  1.00  5.24           H  
ATOM     94  HA  THR A  14      -1.006  10.012   1.036  1.00  5.24           H  
ATOM     95  HB  THR A  14      -2.529   7.382   0.824  1.00  5.24           H  
ATOM     96  HG1 THR A  14      -1.118   7.782  -0.942  1.00  5.24           H  
ATOM     97 1HG2 THR A  14      -4.370   8.793   0.019  1.00  5.24           H  
ATOM     98 2HG2 THR A  14      -3.907   9.230   1.681  1.00  5.24           H  
ATOM     99 3HG2 THR A  14      -3.389  10.247   0.315  1.00  5.24           H  
ATOM    100  N   ALA A  15      -1.647   7.888   3.496  1.00  4.47           N  
ATOM    101  CA  ALA A  15      -2.027   7.820   4.894  1.00  4.47           C  
ATOM    102  C   ALA A  15      -1.114   8.691   5.749  1.00  4.47           C  
ATOM    103  O   ALA A  15      -1.581   9.371   6.660  1.00  4.47           O  
ATOM    104  CB  ALA A  15      -1.972   6.385   5.374  1.00  4.47           C  
ATOM    105  H   ALA A  15      -1.385   7.030   3.013  1.00  4.47           H  
ATOM    106  HA  ALA A  15      -3.044   8.195   4.988  1.00  4.47           H  
ATOM    107 1HB  ALA A  15      -2.279   6.336   6.416  1.00  4.47           H  
ATOM    108 2HB  ALA A  15      -2.639   5.774   4.765  1.00  4.47           H  
ATOM    109 3HB  ALA A  15      -0.954   6.012   5.276  1.00  4.47           H  
ATOM    110  N   SER A  16       0.186   8.706   5.433  1.00  3.67           N  
ATOM    111  CA  SER A  16       1.140   9.531   6.161  1.00  3.67           C  
ATOM    112  C   SER A  16       0.872  11.018   5.902  1.00  3.67           C  
ATOM    113  O   SER A  16       0.951  11.846   6.810  1.00  3.67           O  
ATOM    114  CB  SER A  16       2.555   9.173   5.746  1.00  3.67           C  
ATOM    115  OG  SER A  16       2.871   7.856   6.122  1.00  3.67           O  
ATOM    116  H   SER A  16       0.529   8.097   4.690  1.00  3.67           H  
ATOM    117  HA  SER A  16       1.022   9.339   7.226  1.00  3.67           H  
ATOM    118 1HB  SER A  16       2.660   9.280   4.672  1.00  3.67           H  
ATOM    119 2HB  SER A  16       3.251   9.865   6.212  1.00  3.67           H  
ATOM    120  HG  SER A  16       2.309   7.281   5.564  1.00  3.67           H  
ATOM    121  N   ALA A  17       0.565  11.344   4.640  1.00  2.89           N  
ATOM    122  CA  ALA A  17       0.248  12.694   4.174  1.00  2.89           C  
ATOM    123  C   ALA A  17      -1.012  13.264   4.835  1.00  2.89           C  
ATOM    124  O   ALA A  17      -1.141  14.480   5.000  1.00  2.89           O  
ATOM    125  CB  ALA A  17       0.071  12.690   2.664  1.00  2.89           C  
ATOM    126  H   ALA A  17       0.562  10.600   3.947  1.00  2.89           H  
ATOM    127  HA  ALA A  17       1.085  13.339   4.433  1.00  2.89           H  
ATOM    128 1HB  ALA A  17      -0.125  13.703   2.320  1.00  2.89           H  
ATOM    129 2HB  ALA A  17       0.979  12.312   2.195  1.00  2.89           H  
ATOM    130 3HB  ALA A  17      -0.761  12.054   2.401  1.00  2.89           H  
ATOM    131  N   ARG A  18      -1.945  12.379   5.183  1.00  2.20           N  
ATOM    132  CA  ARG A  18      -3.226  12.732   5.779  1.00  2.20           C  
ATOM    133  C   ARG A  18      -3.163  13.756   6.902  1.00  2.20           C  
ATOM    134  O   ARG A  18      -2.404  13.626   7.863  1.00  2.20           O  
ATOM    135  CB  ARG A  18      -3.878  11.497   6.378  1.00  2.20           C  
ATOM    136  CG  ARG A  18      -5.214  11.750   7.040  1.00  2.20           C  
ATOM    137  CD  ARG A  18      -5.814  10.532   7.591  1.00  2.20           C  
ATOM    138  NE  ARG A  18      -7.026  10.844   8.328  1.00  2.20           N  
ATOM    139  CZ  ARG A  18      -7.763   9.957   9.012  1.00  2.20           C  
ATOM    140  NH1 ARG A  18      -7.409   8.687   9.053  1.00  2.20           N  
ATOM    141  NH2 ARG A  18      -8.842  10.367   9.646  1.00  2.20           N  
ATOM    142  H   ARG A  18      -1.772  11.397   4.972  1.00  2.20           H  
ATOM    143  HA  ARG A  18      -3.863  13.125   4.988  1.00  2.20           H  
ATOM    144 1HB  ARG A  18      -3.994  10.728   5.613  1.00  2.20           H  
ATOM    145 2HB  ARG A  18      -3.227  11.101   7.149  1.00  2.20           H  
ATOM    146 1HG  ARG A  18      -5.072  12.429   7.874  1.00  2.20           H  
ATOM    147 2HG  ARG A  18      -5.907  12.193   6.326  1.00  2.20           H  
ATOM    148 1HD  ARG A  18      -6.067   9.846   6.784  1.00  2.20           H  
ATOM    149 2HD  ARG A  18      -5.110  10.056   8.272  1.00  2.20           H  
ATOM    150  HE  ARG A  18      -7.338  11.818   8.338  1.00  2.20           H  
ATOM    151 1HH1 ARG A  18      -6.580   8.378   8.566  1.00  2.20           H  
ATOM    152 2HH1 ARG A  18      -7.967   8.024   9.571  1.00  2.20           H  
ATOM    153 1HH2 ARG A  18      -9.123  11.370   9.608  1.00  2.20           H  
ATOM    154 2HH2 ARG A  18      -9.407   9.723  10.171  1.00  2.20           H  
ATOM    155  N   ARG A  19      -4.022  14.767   6.800  1.00  1.66           N  
ATOM    156  CA  ARG A  19      -4.113  15.771   7.845  1.00  1.66           C  
ATOM    157  C   ARG A  19      -4.884  15.203   9.020  1.00  1.66           C  
ATOM    158  O   ARG A  19      -5.970  14.646   8.847  1.00  1.66           O  
ATOM    159  CB  ARG A  19      -4.823  17.028   7.359  1.00  1.66           C  
ATOM    160  CG  ARG A  19      -4.836  18.186   8.366  1.00  1.66           C  
ATOM    161  CD  ARG A  19      -5.422  19.433   7.786  1.00  1.66           C  
ATOM    162  NE  ARG A  19      -6.854  19.300   7.520  1.00  1.66           N  
ATOM    163  CZ  ARG A  19      -7.578  20.162   6.773  1.00  1.66           C  
ATOM    164  NH1 ARG A  19      -6.995  21.207   6.227  1.00  1.66           N  
ATOM    165  NH2 ARG A  19      -8.874  19.960   6.584  1.00  1.66           N  
ATOM    166  H   ARG A  19      -4.612  14.841   5.985  1.00  1.66           H  
ATOM    167  HA  ARG A  19      -3.107  16.032   8.174  1.00  1.66           H  
ATOM    168 1HB  ARG A  19      -4.348  17.385   6.448  1.00  1.66           H  
ATOM    169 2HB  ARG A  19      -5.860  16.790   7.119  1.00  1.66           H  
ATOM    170 1HG  ARG A  19      -5.428  17.904   9.237  1.00  1.66           H  
ATOM    171 2HG  ARG A  19      -3.816  18.400   8.683  1.00  1.66           H  
ATOM    172 1HD  ARG A  19      -5.284  20.254   8.489  1.00  1.66           H  
ATOM    173 2HD  ARG A  19      -4.922  19.670   6.848  1.00  1.66           H  
ATOM    174  HE  ARG A  19      -7.333  18.505   7.923  1.00  1.66           H  
ATOM    175 1HH1 ARG A  19      -6.006  21.362   6.363  1.00  1.66           H  
ATOM    176 2HH1 ARG A  19      -7.535  21.853   5.665  1.00  1.66           H  
ATOM    177 1HH2 ARG A  19      -9.329  19.155   6.998  1.00  1.66           H  
ATOM    178 2HH2 ARG A  19      -9.407  20.610   6.020  1.00  1.66           H  
ATOM    179  N   VAL A  20      -4.340  15.379  10.206  1.00  1.26           N  
ATOM    180  CA  VAL A  20      -4.988  14.939  11.425  1.00  1.26           C  
ATOM    181  C   VAL A  20      -5.450  16.173  12.171  1.00  1.26           C  
ATOM    182  O   VAL A  20      -4.696  17.136  12.314  1.00  1.26           O  
ATOM    183  CB  VAL A  20      -4.024  14.085  12.274  1.00  1.26           C  
ATOM    184  CG1 VAL A  20      -4.685  13.675  13.592  1.00  1.26           C  
ATOM    185  CG2 VAL A  20      -3.627  12.839  11.475  1.00  1.26           C  
ATOM    186  H   VAL A  20      -3.438  15.828  10.264  1.00  1.26           H  
ATOM    187  HA  VAL A  20      -5.860  14.334  11.173  1.00  1.26           H  
ATOM    188  HB  VAL A  20      -3.138  14.671  12.514  1.00  1.26           H  
ATOM    189 1HG1 VAL A  20      -3.995  13.075  14.186  1.00  1.26           H  
ATOM    190 2HG1 VAL A  20      -4.959  14.556  14.143  1.00  1.26           H  
ATOM    191 3HG1 VAL A  20      -5.573  13.099  13.379  1.00  1.26           H  
ATOM    192 1HG2 VAL A  20      -2.939  12.233  12.064  1.00  1.26           H  
ATOM    193 2HG2 VAL A  20      -4.522  12.257  11.245  1.00  1.26           H  
ATOM    194 3HG2 VAL A  20      -3.141  13.138  10.543  1.00  1.26           H  
ATOM    195  N   VAL A  21      -6.699  16.161  12.605  1.00  1.00           N  
ATOM    196  CA  VAL A  21      -7.277  17.302  13.292  1.00  1.00           C  
ATOM    197  C   VAL A  21      -7.742  16.868  14.668  1.00  1.00           C  
ATOM    198  O   VAL A  21      -7.832  15.672  14.949  1.00  1.00           O  
ATOM    199  CB  VAL A  21      -8.449  17.865  12.476  1.00  1.00           C  
ATOM    200  CG1 VAL A  21      -7.960  18.315  11.084  1.00  1.00           C  
ATOM    201  CG2 VAL A  21      -9.492  16.818  12.347  1.00  1.00           C  
ATOM    202  H   VAL A  21      -7.267  15.339  12.445  1.00  1.00           H  
ATOM    203  HA  VAL A  21      -6.519  18.077  13.405  1.00  1.00           H  
ATOM    204  HB  VAL A  21      -8.866  18.736  12.987  1.00  1.00           H  
ATOM    205 1HG1 VAL A  21      -8.792  18.711  10.515  1.00  1.00           H  
ATOM    206 2HG1 VAL A  21      -7.195  19.085  11.196  1.00  1.00           H  
ATOM    207 3HG1 VAL A  21      -7.541  17.462  10.551  1.00  1.00           H  
ATOM    208 1HG2 VAL A  21     -10.319  17.214  11.770  1.00  1.00           H  
ATOM    209 2HG2 VAL A  21      -9.076  15.950  11.836  1.00  1.00           H  
ATOM    210 3HG2 VAL A  21      -9.837  16.523  13.341  1.00  1.00           H  
ATOM    211  N   PHE A  22      -8.001  17.830  15.538  1.00  0.83           N  
ATOM    212  CA  PHE A  22      -8.410  17.515  16.895  1.00  0.83           C  
ATOM    213  C   PHE A  22      -9.734  16.747  16.828  1.00  0.83           C  
ATOM    214  O   PHE A  22     -10.610  17.152  16.078  1.00  0.83           O  
ATOM    215  CB  PHE A  22      -8.568  18.821  17.668  1.00  0.83           C  
ATOM    216  CG  PHE A  22      -8.820  18.719  19.137  1.00  0.83           C  
ATOM    217  CD1 PHE A  22      -7.781  18.452  19.986  1.00  0.83           C  
ATOM    218  CD2 PHE A  22     -10.064  18.937  19.674  1.00  0.83           C  
ATOM    219  CE1 PHE A  22      -7.961  18.391  21.340  1.00  0.83           C  
ATOM    220  CE2 PHE A  22     -10.245  18.889  21.039  1.00  0.83           C  
ATOM    221  CZ  PHE A  22      -9.196  18.614  21.870  1.00  0.83           C  
ATOM    222  H   PHE A  22      -7.907  18.795  15.256  1.00  0.83           H  
ATOM    223  HA  PHE A  22      -7.626  16.945  17.365  1.00  0.83           H  
ATOM    224 1HB  PHE A  22      -7.676  19.431  17.521  1.00  0.83           H  
ATOM    225 2HB  PHE A  22      -9.398  19.357  17.241  1.00  0.83           H  
ATOM    226  HD1 PHE A  22      -6.815  18.294  19.564  1.00  0.83           H  
ATOM    227  HD2 PHE A  22     -10.902  19.155  19.012  1.00  0.83           H  
ATOM    228  HE1 PHE A  22      -7.120  18.168  21.985  1.00  0.83           H  
ATOM    229  HE2 PHE A  22     -11.219  19.063  21.467  1.00  0.83           H  
ATOM    230  HZ  PHE A  22      -9.359  18.575  22.945  1.00  0.83           H  
ATOM    231  N   PRO A  23      -9.901  15.616  17.526  1.00  0.75           N  
ATOM    232  CA  PRO A  23     -11.135  14.854  17.583  1.00  0.75           C  
ATOM    233  C   PRO A  23     -12.308  15.711  18.022  1.00  0.75           C  
ATOM    234  O   PRO A  23     -12.246  16.399  19.034  1.00  0.75           O  
ATOM    235  CB  PRO A  23     -10.802  13.791  18.626  1.00  0.75           C  
ATOM    236  CG  PRO A  23      -9.322  13.616  18.513  1.00  0.75           C  
ATOM    237  CD  PRO A  23      -8.780  14.999  18.203  1.00  0.75           C  
ATOM    238  HA  PRO A  23     -11.327  14.402  16.598  1.00  0.75           H  
ATOM    239 1HB  PRO A  23     -11.118  14.125  19.619  1.00  0.75           H  
ATOM    240 2HB  PRO A  23     -11.347  12.872  18.415  1.00  0.75           H  
ATOM    241 1HG  PRO A  23      -8.924  13.182  19.440  1.00  0.75           H  
ATOM    242 2HG  PRO A  23      -9.099  12.905  17.716  1.00  0.75           H  
ATOM    243 1HD  PRO A  23      -8.514  15.577  19.070  1.00  0.75           H  
ATOM    244 2HD  PRO A  23      -7.938  14.853  17.507  1.00  0.75           H  
ATOM    245  N   PHE A  24     -13.419  15.563  17.327  1.00  0.73           N  
ATOM    246  CA  PHE A  24     -14.656  16.305  17.562  1.00  0.73           C  
ATOM    247  C   PHE A  24     -15.118  16.041  18.990  1.00  0.73           C  
ATOM    248  O   PHE A  24     -15.490  16.945  19.743  1.00  0.73           O  
ATOM    249  CB  PHE A  24     -15.683  15.835  16.525  1.00  0.73           C  
ATOM    250  CG  PHE A  24     -16.971  16.590  16.370  1.00  0.73           C  
ATOM    251  CD1 PHE A  24     -17.000  17.760  15.624  1.00  0.73           C  
ATOM    252  CD2 PHE A  24     -18.150  16.125  16.894  1.00  0.73           C  
ATOM    253  CE1 PHE A  24     -18.167  18.428  15.408  1.00  0.73           C  
ATOM    254  CE2 PHE A  24     -19.319  16.796  16.676  1.00  0.73           C  
ATOM    255  CZ  PHE A  24     -19.330  17.946  15.926  1.00  0.73           C  
ATOM    256  H   PHE A  24     -13.400  14.921  16.550  1.00  0.73           H  
ATOM    257  HA  PHE A  24     -14.463  17.369  17.438  1.00  0.73           H  
ATOM    258 1HB  PHE A  24     -15.202  15.817  15.548  1.00  0.73           H  
ATOM    259 2HB  PHE A  24     -15.946  14.802  16.750  1.00  0.73           H  
ATOM    260  HD1 PHE A  24     -16.083  18.143  15.193  1.00  0.73           H  
ATOM    261  HD2 PHE A  24     -18.146  15.218  17.477  1.00  0.73           H  
ATOM    262  HE1 PHE A  24     -18.166  19.336  14.816  1.00  0.73           H  
ATOM    263  HE2 PHE A  24     -20.243  16.417  17.092  1.00  0.73           H  
ATOM    264  HZ  PHE A  24     -20.264  18.469  15.746  1.00  0.73           H  
ATOM    265  N   THR A  25     -15.050  14.774  19.361  1.00  0.77           N  
ATOM    266  CA  THR A  25     -15.449  14.280  20.664  1.00  0.77           C  
ATOM    267  C   THR A  25     -14.649  14.867  21.836  1.00  0.77           C  
ATOM    268  O   THR A  25     -15.122  14.855  22.972  1.00  0.77           O  
ATOM    269  CB  THR A  25     -15.315  12.754  20.700  1.00  0.77           C  
ATOM    270  OG1 THR A  25     -15.961  12.251  21.882  1.00  0.77           O  
ATOM    271  CG2 THR A  25     -13.862  12.357  20.698  1.00  0.77           C  
ATOM    272  H   THR A  25     -14.712  14.098  18.676  1.00  0.77           H  
ATOM    273  HA  THR A  25     -16.496  14.537  20.811  1.00  0.77           H  
ATOM    274  HB  THR A  25     -15.782  12.322  19.821  1.00  0.77           H  
ATOM    275  HG1 THR A  25     -15.485  11.454  22.228  1.00  0.77           H  
ATOM    276 1HG2 THR A  25     -13.785  11.289  20.711  1.00  0.77           H  
ATOM    277 2HG2 THR A  25     -13.385  12.741  19.809  1.00  0.77           H  
ATOM    278 3HG2 THR A  25     -13.374  12.754  21.568  1.00  0.77           H  
ATOM    279  N   ALA A  26     -13.424  15.346  21.584  1.00  0.84           N  
ATOM    280  CA  ALA A  26     -12.569  15.849  22.648  1.00  0.84           C  
ATOM    281  C   ALA A  26     -12.868  17.313  22.962  1.00  0.84           C  
ATOM    282  O   ALA A  26     -12.244  17.900  23.843  1.00  0.84           O  
ATOM    283  CB  ALA A  26     -11.110  15.655  22.277  1.00  0.84           C  
ATOM    284  H   ALA A  26     -13.081  15.409  20.629  1.00  0.84           H  
ATOM    285  HA  ALA A  26     -12.774  15.272  23.549  1.00  0.84           H  
ATOM    286 1HB  ALA A  26     -10.477  16.006  23.088  1.00  0.84           H  
ATOM    287 2HB  ALA A  26     -10.919  14.601  22.098  1.00  0.84           H  
ATOM    288 3HB  ALA A  26     -10.896  16.211  21.373  1.00  0.84           H  
ATOM    289  N   ILE A  27     -13.807  17.918  22.244  1.00  0.93           N  
ATOM    290  CA  ILE A  27     -14.150  19.310  22.493  1.00  0.93           C  
ATOM    291  C   ILE A  27     -15.143  19.388  23.669  1.00  0.93           C  
ATOM    292  O   ILE A  27     -16.206  18.751  23.652  1.00  0.93           O  
ATOM    293  CB  ILE A  27     -14.699  19.923  21.207  1.00  0.93           C  
ATOM    294  CG1 ILE A  27     -13.597  19.840  20.140  1.00  0.93           C  
ATOM    295  CG2 ILE A  27     -15.160  21.338  21.443  1.00  0.93           C  
ATOM    296  CD1 ILE A  27     -14.040  20.140  18.771  1.00  0.93           C  
ATOM    297  H   ILE A  27     -14.300  17.416  21.503  1.00  0.93           H  
ATOM    298  HA  ILE A  27     -13.246  19.849  22.772  1.00  0.93           H  
ATOM    299  HB  ILE A  27     -15.514  19.331  20.858  1.00  0.93           H  
ATOM    300 1HG1 ILE A  27     -12.802  20.534  20.401  1.00  0.93           H  
ATOM    301 2HG1 ILE A  27     -13.198  18.821  20.135  1.00  0.93           H  
ATOM    302 1HG2 ILE A  27     -15.553  21.761  20.514  1.00  0.93           H  
ATOM    303 2HG2 ILE A  27     -15.937  21.330  22.195  1.00  0.93           H  
ATOM    304 3HG2 ILE A  27     -14.327  21.948  21.791  1.00  0.93           H  
ATOM    305 1HD1 ILE A  27     -13.197  20.045  18.085  1.00  0.93           H  
ATOM    306 2HD1 ILE A  27     -14.827  19.444  18.481  1.00  0.93           H  
ATOM    307 3HD1 ILE A  27     -14.417  21.140  18.751  1.00  0.93           H  
ATOM    308  N   VAL A  28     -14.772  20.169  24.695  1.00  1.03           N  
ATOM    309  CA  VAL A  28     -15.509  20.285  25.966  1.00  1.03           C  
ATOM    310  C   VAL A  28     -16.199  21.632  26.234  1.00  1.03           C  
ATOM    311  O   VAL A  28     -15.624  22.694  26.021  1.00  1.03           O  
ATOM    312  CB  VAL A  28     -14.521  20.006  27.125  1.00  1.03           C  
ATOM    313  CG1 VAL A  28     -15.188  20.185  28.492  1.00  1.03           C  
ATOM    314  CG2 VAL A  28     -13.964  18.597  26.976  1.00  1.03           C  
ATOM    315  H   VAL A  28     -13.899  20.671  24.607  1.00  1.03           H  
ATOM    316  HA  VAL A  28     -16.272  19.506  25.973  1.00  1.03           H  
ATOM    317  HB  VAL A  28     -13.722  20.704  27.074  1.00  1.03           H  
ATOM    318 1HG1 VAL A  28     -14.449  19.989  29.270  1.00  1.03           H  
ATOM    319 2HG1 VAL A  28     -15.554  21.204  28.600  1.00  1.03           H  
ATOM    320 3HG1 VAL A  28     -16.015  19.486  28.594  1.00  1.03           H  
ATOM    321 1HG2 VAL A  28     -13.246  18.405  27.775  1.00  1.03           H  
ATOM    322 2HG2 VAL A  28     -14.776  17.873  27.032  1.00  1.03           H  
ATOM    323 3HG2 VAL A  28     -13.460  18.500  26.016  1.00  1.03           H  
ATOM    324  N   GLY A  29     -17.462  21.567  26.688  1.00  1.10           N  
ATOM    325  CA  GLY A  29     -18.260  22.749  27.054  1.00  1.10           C  
ATOM    326  C   GLY A  29     -18.946  23.434  25.870  1.00  1.10           C  
ATOM    327  O   GLY A  29     -19.618  24.449  26.028  1.00  1.10           O  
ATOM    328  H   GLY A  29     -17.874  20.652  26.817  1.00  1.10           H  
ATOM    329 1HA  GLY A  29     -19.016  22.452  27.780  1.00  1.10           H  
ATOM    330 2HA  GLY A  29     -17.614  23.469  27.559  1.00  1.10           H  
ATOM    331  N   GLN A  30     -18.788  22.860  24.689  1.00  1.12           N  
ATOM    332  CA  GLN A  30     -19.311  23.407  23.440  1.00  1.12           C  
ATOM    333  C   GLN A  30     -20.267  22.436  22.744  1.00  1.12           C  
ATOM    334  O   GLN A  30     -20.260  22.291  21.514  1.00  1.12           O  
ATOM    335  CB  GLN A  30     -18.127  23.781  22.551  1.00  1.12           C  
ATOM    336  CG  GLN A  30     -17.238  24.871  23.192  1.00  1.12           C  
ATOM    337  CD  GLN A  30     -16.019  25.193  22.395  1.00  1.12           C  
ATOM    338  OE1 GLN A  30     -15.718  24.508  21.416  1.00  1.12           O  
ATOM    339  NE2 GLN A  30     -15.322  26.265  22.775  1.00  1.12           N  
ATOM    340  H   GLN A  30     -18.239  22.015  24.651  1.00  1.12           H  
ATOM    341  HA  GLN A  30     -19.866  24.317  23.669  1.00  1.12           H  
ATOM    342 1HB  GLN A  30     -17.527  22.910  22.365  1.00  1.12           H  
ATOM    343 2HB  GLN A  30     -18.487  24.151  21.590  1.00  1.12           H  
ATOM    344 1HG  GLN A  30     -17.825  25.789  23.306  1.00  1.12           H  
ATOM    345 2HG  GLN A  30     -16.902  24.525  24.168  1.00  1.12           H  
ATOM    346 1HE2 GLN A  30     -14.510  26.560  22.228  1.00  1.12           H  
ATOM    347 2HE2 GLN A  30     -15.626  26.807  23.558  1.00  1.12           H  
ATOM    348  N   GLU A  31     -21.109  21.787  23.546  1.00  1.08           N  
ATOM    349  CA  GLU A  31     -22.033  20.770  23.052  1.00  1.08           C  
ATOM    350  C   GLU A  31     -23.055  21.316  22.062  1.00  1.08           C  
ATOM    351  O   GLU A  31     -23.414  20.630  21.105  1.00  1.08           O  
ATOM    352  CB  GLU A  31     -22.788  20.131  24.222  1.00  1.08           C  
ATOM    353  CG  GLU A  31     -21.947  19.272  25.187  1.00  1.08           C  
ATOM    354  CD  GLU A  31     -21.341  18.029  24.563  1.00  1.08           C  
ATOM    355  OE1 GLU A  31     -22.046  17.274  23.940  1.00  1.08           O  
ATOM    356  OE2 GLU A  31     -20.150  17.840  24.727  1.00  1.08           O  
ATOM    357  H   GLU A  31     -21.080  21.991  24.537  1.00  1.08           H  
ATOM    358  HA  GLU A  31     -21.456  20.000  22.546  1.00  1.08           H  
ATOM    359 1HB  GLU A  31     -23.262  20.917  24.812  1.00  1.08           H  
ATOM    360 2HB  GLU A  31     -23.585  19.500  23.831  1.00  1.08           H  
ATOM    361 1HG  GLU A  31     -21.138  19.892  25.579  1.00  1.08           H  
ATOM    362 2HG  GLU A  31     -22.576  18.977  26.026  1.00  1.08           H  
ATOM    363  N   GLU A  32     -23.518  22.552  22.262  1.00  1.01           N  
ATOM    364  CA  GLU A  32     -24.509  23.104  21.343  1.00  1.01           C  
ATOM    365  C   GLU A  32     -23.962  23.242  19.929  1.00  1.01           C  
ATOM    366  O   GLU A  32     -24.674  22.996  18.951  1.00  1.01           O  
ATOM    367  CB  GLU A  32     -25.011  24.454  21.826  1.00  1.01           C  
ATOM    368  CG  GLU A  32     -25.913  24.397  23.062  1.00  1.01           C  
ATOM    369  CD  GLU A  32     -26.474  25.754  23.440  1.00  1.01           C  
ATOM    370  OE1 GLU A  32     -26.083  26.716  22.828  1.00  1.01           O  
ATOM    371  OE2 GLU A  32     -27.311  25.833  24.317  1.00  1.01           O  
ATOM    372  H   GLU A  32     -23.192  23.088  23.053  1.00  1.01           H  
ATOM    373  HA  GLU A  32     -25.358  22.420  21.307  1.00  1.01           H  
ATOM    374 1HB  GLU A  32     -24.153  25.074  22.087  1.00  1.01           H  
ATOM    375 2HB  GLU A  32     -25.515  24.951  21.019  1.00  1.01           H  
ATOM    376 1HG  GLU A  32     -26.742  23.717  22.859  1.00  1.01           H  
ATOM    377 2HG  GLU A  32     -25.343  23.993  23.897  1.00  1.01           H  
ATOM    378  N   MET A  33     -22.690  23.634  19.815  1.00  0.91           N  
ATOM    379  CA  MET A  33     -22.072  23.751  18.505  1.00  0.91           C  
ATOM    380  C   MET A  33     -21.947  22.399  17.875  1.00  0.91           C  
ATOM    381  O   MET A  33     -22.292  22.210  16.706  1.00  0.91           O  
ATOM    382  CB  MET A  33     -20.697  24.381  18.557  1.00  0.91           C  
ATOM    383  CG  MET A  33     -20.077  24.490  17.183  1.00  0.91           C  
ATOM    384  SD  MET A  33     -18.532  25.345  17.201  1.00  0.91           S  
ATOM    385  CE  MET A  33     -18.074  25.412  15.494  1.00  0.91           C  
ATOM    386  H   MET A  33     -22.149  23.818  20.648  1.00  0.91           H  
ATOM    387  HA  MET A  33     -22.713  24.353  17.866  1.00  0.91           H  
ATOM    388 1HB  MET A  33     -20.762  25.380  18.985  1.00  0.91           H  
ATOM    389 2HB  MET A  33     -20.035  23.783  19.194  1.00  0.91           H  
ATOM    390 1HG  MET A  33     -19.908  23.485  16.795  1.00  0.91           H  
ATOM    391 2HG  MET A  33     -20.759  24.988  16.519  1.00  0.91           H  
ATOM    392 1HE  MET A  33     -17.147  25.934  15.386  1.00  0.91           H  
ATOM    393 2HE  MET A  33     -17.960  24.430  15.127  1.00  0.91           H  
ATOM    394 3HE  MET A  33     -18.816  25.913  14.924  1.00  0.91           H  
ATOM    395  N   LYS A  34     -21.455  21.437  18.657  1.00  0.83           N  
ATOM    396  CA  LYS A  34     -21.265  20.117  18.102  1.00  0.83           C  
ATOM    397  C   LYS A  34     -22.593  19.550  17.626  1.00  0.83           C  
ATOM    398  O   LYS A  34     -22.675  19.004  16.525  1.00  0.83           O  
ATOM    399  CB  LYS A  34     -20.622  19.187  19.131  1.00  0.83           C  
ATOM    400  CG  LYS A  34     -19.141  19.479  19.419  1.00  0.83           C  
ATOM    401  CD  LYS A  34     -18.513  18.366  20.247  1.00  0.83           C  
ATOM    402  CE  LYS A  34     -19.134  18.305  21.628  1.00  0.83           C  
ATOM    403  NZ  LYS A  34     -18.409  17.390  22.571  1.00  0.83           N  
ATOM    404  H   LYS A  34     -21.194  21.638  19.626  1.00  0.83           H  
ATOM    405  HA  LYS A  34     -20.602  20.204  17.245  1.00  0.83           H  
ATOM    406 1HB  LYS A  34     -21.161  19.280  20.076  1.00  0.83           H  
ATOM    407 2HB  LYS A  34     -20.719  18.158  18.808  1.00  0.83           H  
ATOM    408 1HG  LYS A  34     -18.593  19.576  18.481  1.00  0.83           H  
ATOM    409 2HG  LYS A  34     -19.055  20.419  19.968  1.00  0.83           H  
ATOM    410 1HD  LYS A  34     -18.663  17.409  19.749  1.00  0.83           H  
ATOM    411 2HD  LYS A  34     -17.461  18.529  20.339  1.00  0.83           H  
ATOM    412 1HE  LYS A  34     -19.157  19.305  22.062  1.00  0.83           H  
ATOM    413 2HE  LYS A  34     -20.157  17.944  21.520  1.00  0.83           H  
ATOM    414 1HZ  LYS A  34     -18.921  17.410  23.457  1.00  0.83           H  
ATOM    415 2HZ  LYS A  34     -18.384  16.452  22.222  1.00  0.83           H  
ATOM    416 3HZ  LYS A  34     -17.447  17.738  22.740  1.00  0.83           H  
ATOM    417  N   LEU A  35     -23.662  19.754  18.403  1.00  0.76           N  
ATOM    418  CA  LEU A  35     -24.949  19.243  17.974  1.00  0.76           C  
ATOM    419  C   LEU A  35     -25.410  19.916  16.701  1.00  0.76           C  
ATOM    420  O   LEU A  35     -25.847  19.245  15.764  1.00  0.76           O  
ATOM    421  CB  LEU A  35     -26.051  19.418  19.016  1.00  0.76           C  
ATOM    422  CG  LEU A  35     -27.388  18.887  18.471  1.00  0.76           C  
ATOM    423  CD1 LEU A  35     -27.185  17.394  18.147  1.00  0.76           C  
ATOM    424  CD2 LEU A  35     -28.558  19.112  19.466  1.00  0.76           C  
ATOM    425  H   LEU A  35     -23.571  20.221  19.304  1.00  0.76           H  
ATOM    426  HA  LEU A  35     -24.840  18.181  17.775  1.00  0.76           H  
ATOM    427 1HB  LEU A  35     -25.786  18.878  19.922  1.00  0.76           H  
ATOM    428 2HB  LEU A  35     -26.158  20.482  19.249  1.00  0.76           H  
ATOM    429  HG  LEU A  35     -27.610  19.403  17.548  1.00  0.76           H  
ATOM    430 1HD1 LEU A  35     -28.064  16.994  17.711  1.00  0.76           H  
ATOM    431 2HD1 LEU A  35     -26.366  17.290  17.435  1.00  0.76           H  
ATOM    432 3HD1 LEU A  35     -26.945  16.848  19.056  1.00  0.76           H  
ATOM    433 1HD2 LEU A  35     -29.483  18.726  19.038  1.00  0.76           H  
ATOM    434 2HD2 LEU A  35     -28.349  18.595  20.399  1.00  0.76           H  
ATOM    435 3HD2 LEU A  35     -28.673  20.181  19.661  1.00  0.76           H  
ATOM    436  N   ALA A  36     -25.333  21.245  16.648  1.00  0.72           N  
ATOM    437  CA  ALA A  36     -25.811  21.925  15.463  1.00  0.72           C  
ATOM    438  C   ALA A  36     -25.059  21.427  14.232  1.00  0.72           C  
ATOM    439  O   ALA A  36     -25.667  21.132  13.196  1.00  0.72           O  
ATOM    440  CB  ALA A  36     -25.626  23.427  15.622  1.00  0.72           C  
ATOM    441  H   ALA A  36     -24.961  21.783  17.433  1.00  0.72           H  
ATOM    442  HA  ALA A  36     -26.867  21.696  15.337  1.00  0.72           H  
ATOM    443 1HB  ALA A  36     -25.999  23.937  14.737  1.00  0.72           H  
ATOM    444 2HB  ALA A  36     -26.174  23.774  16.498  1.00  0.72           H  
ATOM    445 3HB  ALA A  36     -24.564  23.646  15.751  1.00  0.72           H  
ATOM    446  N   LEU A  37     -23.748  21.236  14.353  1.00  0.69           N  
ATOM    447  CA  LEU A  37     -22.996  20.762  13.209  1.00  0.69           C  
ATOM    448  C   LEU A  37     -23.398  19.351  12.782  1.00  0.69           C  
ATOM    449  O   LEU A  37     -23.569  19.084  11.586  1.00  0.69           O  
ATOM    450  CB  LEU A  37     -21.513  20.778  13.525  1.00  0.69           C  
ATOM    451  CG  LEU A  37     -20.819  22.142  13.646  1.00  0.69           C  
ATOM    452  CD1 LEU A  37     -19.429  21.896  14.079  1.00  0.69           C  
ATOM    453  CD2 LEU A  37     -20.852  22.892  12.333  1.00  0.69           C  
ATOM    454  H   LEU A  37     -23.268  21.459  15.228  1.00  0.69           H  
ATOM    455  HA  LEU A  37     -23.183  21.438  12.378  1.00  0.69           H  
ATOM    456 1HB  LEU A  37     -21.392  20.298  14.496  1.00  0.69           H  
ATOM    457 2HB  LEU A  37     -21.023  20.180  12.825  1.00  0.69           H  
ATOM    458  HG  LEU A  37     -21.319  22.740  14.408  1.00  0.69           H  
ATOM    459 1HD1 LEU A  37     -18.928  22.821  14.183  1.00  0.69           H  
ATOM    460 2HD1 LEU A  37     -19.455  21.374  15.033  1.00  0.69           H  
ATOM    461 3HD1 LEU A  37     -18.911  21.291  13.341  1.00  0.69           H  
ATOM    462 1HD2 LEU A  37     -20.354  23.854  12.456  1.00  0.69           H  
ATOM    463 2HD2 LEU A  37     -20.349  22.326  11.558  1.00  0.69           H  
ATOM    464 3HD2 LEU A  37     -21.878  23.046  12.056  1.00  0.69           H  
ATOM    465  N   LEU A  38     -23.624  18.464  13.753  1.00  0.67           N  
ATOM    466  CA  LEU A  38     -24.000  17.095  13.431  1.00  0.67           C  
ATOM    467  C   LEU A  38     -25.340  17.065  12.705  1.00  0.67           C  
ATOM    468  O   LEU A  38     -25.521  16.316  11.741  1.00  0.67           O  
ATOM    469  CB  LEU A  38     -24.093  16.268  14.724  1.00  0.67           C  
ATOM    470  CG  LEU A  38     -22.767  15.964  15.460  1.00  0.67           C  
ATOM    471  CD1 LEU A  38     -23.083  15.350  16.813  1.00  0.67           C  
ATOM    472  CD2 LEU A  38     -21.934  15.023  14.643  1.00  0.67           C  
ATOM    473  H   LEU A  38     -23.489  18.731  14.731  1.00  0.67           H  
ATOM    474  HA  LEU A  38     -23.238  16.668  12.781  1.00  0.67           H  
ATOM    475 1HB  LEU A  38     -24.733  16.809  15.422  1.00  0.67           H  
ATOM    476 2HB  LEU A  38     -24.573  15.317  14.494  1.00  0.67           H  
ATOM    477  HG  LEU A  38     -22.219  16.873  15.609  1.00  0.67           H  
ATOM    478 1HD1 LEU A  38     -22.162  15.132  17.347  1.00  0.67           H  
ATOM    479 2HD1 LEU A  38     -23.681  16.049  17.394  1.00  0.67           H  
ATOM    480 3HD1 LEU A  38     -23.635  14.440  16.667  1.00  0.67           H  
ATOM    481 1HD2 LEU A  38     -21.002  14.809  15.165  1.00  0.67           H  
ATOM    482 2HD2 LEU A  38     -22.485  14.096  14.493  1.00  0.67           H  
ATOM    483 3HD2 LEU A  38     -21.714  15.482  13.678  1.00  0.67           H  
ATOM    484  N   LEU A  39     -26.271  17.914  13.136  1.00  0.67           N  
ATOM    485  CA  LEU A  39     -27.591  17.953  12.529  1.00  0.67           C  
ATOM    486  C   LEU A  39     -27.540  18.411  11.083  1.00  0.67           C  
ATOM    487  O   LEU A  39     -28.228  17.851  10.225  1.00  0.67           O  
ATOM    488  CB  LEU A  39     -28.485  18.872  13.340  1.00  0.67           C  
ATOM    489  CG  LEU A  39     -28.807  18.334  14.723  1.00  0.67           C  
ATOM    490  CD1 LEU A  39     -29.553  19.345  15.496  1.00  0.67           C  
ATOM    491  CD2 LEU A  39     -29.576  17.129  14.610  1.00  0.67           C  
ATOM    492  H   LEU A  39     -26.066  18.522  13.933  1.00  0.67           H  
ATOM    493  HA  LEU A  39     -28.009  16.949  12.556  1.00  0.67           H  
ATOM    494 1HB  LEU A  39     -27.978  19.829  13.464  1.00  0.67           H  
ATOM    495 2HB  LEU A  39     -29.419  19.036  12.805  1.00  0.67           H  
ATOM    496  HG  LEU A  39     -27.889  18.109  15.238  1.00  0.67           H  
ATOM    497 1HD1 LEU A  39     -29.775  18.955  16.486  1.00  0.67           H  
ATOM    498 2HD1 LEU A  39     -28.933  20.217  15.576  1.00  0.67           H  
ATOM    499 3HD1 LEU A  39     -30.482  19.583  14.981  1.00  0.67           H  
ATOM    500 1HD2 LEU A  39     -29.764  16.772  15.602  1.00  0.67           H  
ATOM    501 2HD2 LEU A  39     -30.502  17.362  14.115  1.00  0.67           H  
ATOM    502 3HD2 LEU A  39     -29.027  16.378  14.048  1.00  0.67           H  
ATOM    503  N   ASN A  40     -26.667  19.381  10.793  1.00  0.68           N  
ATOM    504  CA  ASN A  40     -26.529  19.909   9.435  1.00  0.68           C  
ATOM    505  C   ASN A  40     -25.966  18.869   8.476  1.00  0.68           C  
ATOM    506  O   ASN A  40     -26.264  18.881   7.279  1.00  0.68           O  
ATOM    507  CB  ASN A  40     -25.686  21.154   9.471  1.00  0.68           C  
ATOM    508  CG  ASN A  40     -26.464  22.308   9.992  1.00  0.68           C  
ATOM    509  OD1 ASN A  40     -27.254  22.878   9.256  1.00  0.68           O  
ATOM    510  ND2 ASN A  40     -26.292  22.645  11.223  1.00  0.68           N  
ATOM    511  H   ASN A  40     -26.124  19.804  11.552  1.00  0.68           H  
ATOM    512  HA  ASN A  40     -27.521  20.178   9.069  1.00  0.68           H  
ATOM    513 1HB  ASN A  40     -24.806  20.992  10.098  1.00  0.68           H  
ATOM    514 2HB  ASN A  40     -25.354  21.380   8.481  1.00  0.68           H  
ATOM    515 1HD2 ASN A  40     -26.808  23.406  11.607  1.00  0.68           H  
ATOM    516 2HD2 ASN A  40     -25.650  22.128  11.805  1.00  0.68           H  
ATOM    517  N   VAL A  41     -25.169  17.956   9.017  1.00  0.70           N  
ATOM    518  CA  VAL A  41     -24.628  16.840   8.260  1.00  0.70           C  
ATOM    519  C   VAL A  41     -25.679  15.768   7.996  1.00  0.70           C  
ATOM    520  O   VAL A  41     -25.789  15.234   6.886  1.00  0.70           O  
ATOM    521  CB  VAL A  41     -23.465  16.217   9.009  1.00  0.70           C  
ATOM    522  CG1 VAL A  41     -23.071  14.980   8.333  1.00  0.70           C  
ATOM    523  CG2 VAL A  41     -22.324  17.199   9.044  1.00  0.70           C  
ATOM    524  H   VAL A  41     -24.915  18.057  10.002  1.00  0.70           H  
ATOM    525  HA  VAL A  41     -24.268  17.220   7.305  1.00  0.70           H  
ATOM    526  HB  VAL A  41     -23.774  15.963  10.018  1.00  0.70           H  
ATOM    527 1HG1 VAL A  41     -22.300  14.558   8.884  1.00  0.70           H  
ATOM    528 2HG1 VAL A  41     -23.912  14.297   8.320  1.00  0.70           H  
ATOM    529 3HG1 VAL A  41     -22.749  15.189   7.316  1.00  0.70           H  
ATOM    530 1HG2 VAL A  41     -21.494  16.766   9.570  1.00  0.70           H  
ATOM    531 2HG2 VAL A  41     -22.023  17.442   8.027  1.00  0.70           H  
ATOM    532 3HG2 VAL A  41     -22.642  18.103   9.549  1.00  0.70           H  
ATOM    533  N   ILE A  42     -26.454  15.445   9.025  1.00  0.73           N  
ATOM    534  CA  ILE A  42     -27.496  14.437   8.901  1.00  0.73           C  
ATOM    535  C   ILE A  42     -28.540  14.863   7.889  1.00  0.73           C  
ATOM    536  O   ILE A  42     -28.979  14.054   7.067  1.00  0.73           O  
ATOM    537  CB  ILE A  42     -28.162  14.179  10.240  1.00  0.73           C  
ATOM    538  CG1 ILE A  42     -27.184  13.513  11.137  1.00  0.73           C  
ATOM    539  CG2 ILE A  42     -29.445  13.312  10.068  1.00  0.73           C  
ATOM    540  CD1 ILE A  42     -27.634  13.499  12.534  1.00  0.73           C  
ATOM    541  H   ILE A  42     -26.295  15.898   9.926  1.00  0.73           H  
ATOM    542  HA  ILE A  42     -27.039  13.518   8.570  1.00  0.73           H  
ATOM    543  HB  ILE A  42     -28.421  15.130  10.695  1.00  0.73           H  
ATOM    544 1HG1 ILE A  42     -27.030  12.491  10.801  1.00  0.73           H  
ATOM    545 2HG1 ILE A  42     -26.231  14.035  11.079  1.00  0.73           H  
ATOM    546 1HG2 ILE A  42     -29.906  13.147  11.042  1.00  0.73           H  
ATOM    547 2HG2 ILE A  42     -30.144  13.833   9.425  1.00  0.73           H  
ATOM    548 3HG2 ILE A  42     -29.186  12.352   9.621  1.00  0.73           H  
ATOM    549 1HD1 ILE A  42     -26.888  13.012  13.122  1.00  0.73           H  
ATOM    550 2HD1 ILE A  42     -27.767  14.520  12.884  1.00  0.73           H  
ATOM    551 3HD1 ILE A  42     -28.578  12.966  12.610  1.00  0.73           H  
ATOM    552  N   ASP A  43     -28.940  16.129   7.941  1.00  0.77           N  
ATOM    553  CA  ASP A  43     -29.917  16.619   6.994  1.00  0.77           C  
ATOM    554  C   ASP A  43     -29.497  17.942   6.348  1.00  0.77           C  
ATOM    555  O   ASP A  43     -29.870  19.003   6.842  1.00  0.77           O  
ATOM    556  CB  ASP A  43     -31.253  16.855   7.677  1.00  0.77           C  
ATOM    557  CG  ASP A  43     -32.348  17.249   6.698  1.00  0.77           C  
ATOM    558  OD1 ASP A  43     -32.019  17.416   5.542  1.00  0.77           O  
ATOM    559  OD2 ASP A  43     -33.492  17.376   7.091  1.00  0.77           O  
ATOM    560  H   ASP A  43     -28.562  16.752   8.658  1.00  0.77           H  
ATOM    561  HA  ASP A  43     -30.073  15.861   6.231  1.00  0.77           H  
ATOM    562 1HB  ASP A  43     -31.549  15.974   8.225  1.00  0.77           H  
ATOM    563 2HB  ASP A  43     -31.137  17.649   8.403  1.00  0.77           H  
ATOM    564  N   PRO A  44     -28.829  17.915   5.181  1.00  0.81           N  
ATOM    565  CA  PRO A  44     -28.364  19.055   4.401  1.00  0.81           C  
ATOM    566  C   PRO A  44     -29.494  20.018   3.973  1.00  0.81           C  
ATOM    567  O   PRO A  44     -29.210  21.060   3.388  1.00  0.81           O  
ATOM    568  CB  PRO A  44     -27.681  18.398   3.194  1.00  0.81           C  
ATOM    569  CG  PRO A  44     -27.283  17.029   3.689  1.00  0.81           C  
ATOM    570  CD  PRO A  44     -28.397  16.618   4.619  1.00  0.81           C  
ATOM    571  HA  PRO A  44     -27.620  19.598   5.005  1.00  0.81           H  
ATOM    572 1HB  PRO A  44     -28.379  18.363   2.344  1.00  0.81           H  
ATOM    573 2HB  PRO A  44     -26.817  19.007   2.879  1.00  0.81           H  
ATOM    574 1HG  PRO A  44     -27.150  16.334   2.850  1.00  0.81           H  
ATOM    575 2HG  PRO A  44     -26.314  17.083   4.218  1.00  0.81           H  
ATOM    576 1HD  PRO A  44     -29.220  16.133   4.074  1.00  0.81           H  
ATOM    577 2HD  PRO A  44     -27.957  15.973   5.384  1.00  0.81           H  
ATOM    578  N   LYS A  45     -30.780  19.654   4.199  1.00  0.84           N  
ATOM    579  CA  LYS A  45     -31.904  20.529   3.852  1.00  0.84           C  
ATOM    580  C   LYS A  45     -32.087  21.607   4.942  1.00  0.84           C  
ATOM    581  O   LYS A  45     -32.907  22.530   4.818  1.00  0.84           O  
ATOM    582  CB  LYS A  45     -33.179  19.714   3.668  1.00  0.84           C  
ATOM    583  CG  LYS A  45     -33.145  18.742   2.496  1.00  0.84           C  
ATOM    584  CD  LYS A  45     -34.450  17.959   2.398  1.00  0.84           C  
ATOM    585  CE  LYS A  45     -34.432  16.974   1.239  1.00  0.84           C  
ATOM    586  NZ  LYS A  45     -35.691  16.182   1.164  1.00  0.84           N  
ATOM    587  H   LYS A  45     -31.020  18.773   4.668  1.00  0.84           H  
ATOM    588  HA  LYS A  45     -31.675  21.035   2.915  1.00  0.84           H  
ATOM    589 1HB  LYS A  45     -33.387  19.149   4.575  1.00  0.84           H  
ATOM    590 2HB  LYS A  45     -34.013  20.380   3.503  1.00  0.84           H  
ATOM    591 1HG  LYS A  45     -32.971  19.283   1.566  1.00  0.84           H  
ATOM    592 2HG  LYS A  45     -32.323  18.040   2.655  1.00  0.84           H  
ATOM    593 1HD  LYS A  45     -34.598  17.408   3.333  1.00  0.84           H  
ATOM    594 2HD  LYS A  45     -35.282  18.649   2.270  1.00  0.84           H  
ATOM    595 1HE  LYS A  45     -34.303  17.523   0.308  1.00  0.84           H  
ATOM    596 2HE  LYS A  45     -33.592  16.290   1.366  1.00  0.84           H  
ATOM    597 1HZ  LYS A  45     -35.640  15.541   0.384  1.00  0.84           H  
ATOM    598 2HZ  LYS A  45     -35.813  15.660   2.020  1.00  0.84           H  
ATOM    599 3HZ  LYS A  45     -36.475  16.805   1.036  1.00  0.84           H  
ATOM    600  N   ILE A  46     -31.339  21.466   6.031  1.00  0.85           N  
ATOM    601  CA  ILE A  46     -31.286  22.452   7.097  1.00  0.85           C  
ATOM    602  C   ILE A  46     -30.467  23.583   6.476  1.00  0.85           C  
ATOM    603  O   ILE A  46     -29.536  23.305   5.721  1.00  0.85           O  
ATOM    604  CB  ILE A  46     -30.626  21.893   8.383  1.00  0.85           C  
ATOM    605  CG1 ILE A  46     -31.471  20.767   8.971  1.00  0.85           C  
ATOM    606  CG2 ILE A  46     -30.450  22.979   9.431  1.00  0.85           C  
ATOM    607  CD1 ILE A  46     -30.748  20.002  10.052  1.00  0.85           C  
ATOM    608  H   ILE A  46     -30.734  20.646   6.117  1.00  0.85           H  
ATOM    609  HA  ILE A  46     -32.287  22.813   7.328  1.00  0.85           H  
ATOM    610  HB  ILE A  46     -29.648  21.475   8.127  1.00  0.85           H  
ATOM    611 1HG1 ILE A  46     -32.383  21.180   9.391  1.00  0.85           H  
ATOM    612 2HG1 ILE A  46     -31.739  20.072   8.174  1.00  0.85           H  
ATOM    613 1HG2 ILE A  46     -29.975  22.544  10.307  1.00  0.85           H  
ATOM    614 2HG2 ILE A  46     -29.814  23.765   9.035  1.00  0.85           H  
ATOM    615 3HG2 ILE A  46     -31.421  23.393   9.709  1.00  0.85           H  
ATOM    616 1HD1 ILE A  46     -31.379  19.203  10.412  1.00  0.85           H  
ATOM    617 2HD1 ILE A  46     -29.855  19.580   9.618  1.00  0.85           H  
ATOM    618 3HD1 ILE A  46     -30.481  20.666  10.874  1.00  0.85           H  
ATOM    619  N   GLY A  47     -30.849  24.840   6.686  1.00  0.83           N  
ATOM    620  CA  GLY A  47     -30.093  25.925   6.057  1.00  0.83           C  
ATOM    621  C   GLY A  47     -28.692  25.972   6.659  1.00  0.83           C  
ATOM    622  O   GLY A  47     -28.280  25.037   7.332  1.00  0.83           O  
ATOM    623  H   GLY A  47     -31.634  25.038   7.284  1.00  0.83           H  
ATOM    624 1HA  GLY A  47     -30.030  25.756   4.981  1.00  0.83           H  
ATOM    625 2HA  GLY A  47     -30.603  26.876   6.211  1.00  0.83           H  
ATOM    626  N   GLY A  48     -27.942  27.047   6.462  1.00  0.81           N  
ATOM    627  CA  GLY A  48     -26.555  26.978   6.946  1.00  0.81           C  
ATOM    628  C   GLY A  48     -26.494  27.093   8.461  1.00  0.81           C  
ATOM    629  O   GLY A  48     -27.524  27.302   9.101  1.00  0.81           O  
ATOM    630  H   GLY A  48     -28.312  27.874   5.985  1.00  0.81           H  
ATOM    631 1HA  GLY A  48     -26.097  26.040   6.632  1.00  0.81           H  
ATOM    632 2HA  GLY A  48     -25.969  27.782   6.500  1.00  0.81           H  
ATOM    633  N   VAL A  49     -25.302  26.963   9.035  1.00  0.79           N  
ATOM    634  CA  VAL A  49     -25.179  27.128  10.478  1.00  0.79           C  
ATOM    635  C   VAL A  49     -24.201  28.235  10.797  1.00  0.79           C  
ATOM    636  O   VAL A  49     -23.128  28.292  10.199  1.00  0.79           O  
ATOM    637  CB  VAL A  49     -24.742  25.820  11.152  1.00  0.79           C  
ATOM    638  CG1 VAL A  49     -23.513  25.373  10.567  1.00  0.79           C  
ATOM    639  CG2 VAL A  49     -24.574  26.012  12.676  1.00  0.79           C  
ATOM    640  H   VAL A  49     -24.492  26.755   8.455  1.00  0.79           H  
ATOM    641  HA  VAL A  49     -26.146  27.385  10.851  1.00  0.79           H  
ATOM    642  HB  VAL A  49     -25.489  25.083  10.964  1.00  0.79           H  
ATOM    643 1HG1 VAL A  49     -23.218  24.444  11.014  1.00  0.79           H  
ATOM    644 2HG1 VAL A  49     -23.654  25.235   9.493  1.00  0.79           H  
ATOM    645 3HG1 VAL A  49     -22.776  26.132  10.753  1.00  0.79           H  
ATOM    646 1HG2 VAL A  49     -24.274  25.067  13.131  1.00  0.79           H  
ATOM    647 2HG2 VAL A  49     -23.816  26.761  12.874  1.00  0.79           H  
ATOM    648 3HG2 VAL A  49     -25.514  26.337  13.109  1.00  0.79           H  
ATOM    649  N   MET A  50     -24.589  29.118  11.706  1.00  0.79           N  
ATOM    650  CA  MET A  50     -23.726  30.226  12.094  1.00  0.79           C  
ATOM    651  C   MET A  50     -23.211  30.047  13.515  1.00  0.79           C  
ATOM    652  O   MET A  50     -24.017  29.834  14.425  1.00  0.79           O  
ATOM    653  CB  MET A  50     -24.500  31.527  11.982  1.00  0.79           C  
ATOM    654  CG  MET A  50     -23.707  32.748  12.202  1.00  0.79           C  
ATOM    655  SD  MET A  50     -22.528  32.972  10.893  1.00  0.79           S  
ATOM    656  CE  MET A  50     -21.546  34.176  11.664  1.00  0.79           C  
ATOM    657  H   MET A  50     -25.510  28.993  12.133  1.00  0.79           H  
ATOM    658  HA  MET A  50     -22.866  30.258  11.428  1.00  0.79           H  
ATOM    659 1HB  MET A  50     -24.967  31.601  11.020  1.00  0.79           H  
ATOM    660 2HB  MET A  50     -25.282  31.524  12.719  1.00  0.79           H  
ATOM    661 1HG  MET A  50     -24.366  33.613  12.234  1.00  0.79           H  
ATOM    662 2HG  MET A  50     -23.172  32.686  13.152  1.00  0.79           H  
ATOM    663 1HE  MET A  50     -20.741  34.450  11.025  1.00  0.79           H  
ATOM    664 2HE  MET A  50     -22.145  35.051  11.889  1.00  0.79           H  
ATOM    665 3HE  MET A  50     -21.153  33.756  12.580  1.00  0.79           H  
ATOM    666  N   ILE A  51     -21.904  30.194  13.722  1.00  0.83           N  
ATOM    667  CA  ILE A  51     -21.359  30.078  15.069  1.00  0.83           C  
ATOM    668  C   ILE A  51     -20.679  31.354  15.566  1.00  0.83           C  
ATOM    669  O   ILE A  51     -19.682  31.808  14.993  1.00  0.83           O  
ATOM    670  CB  ILE A  51     -20.382  28.912  15.152  1.00  0.83           C  
ATOM    671  CG1 ILE A  51     -21.107  27.609  14.720  1.00  0.83           C  
ATOM    672  CG2 ILE A  51     -19.865  28.823  16.588  1.00  0.83           C  
ATOM    673  CD1 ILE A  51     -20.903  27.212  13.256  1.00  0.83           C  
ATOM    674  H   ILE A  51     -21.283  30.331  12.928  1.00  0.83           H  
ATOM    675  HA  ILE A  51     -22.176  29.856  15.740  1.00  0.83           H  
ATOM    676  HB  ILE A  51     -19.548  29.077  14.468  1.00  0.83           H  
ATOM    677 1HG1 ILE A  51     -20.772  26.827  15.341  1.00  0.83           H  
ATOM    678 2HG1 ILE A  51     -22.174  27.732  14.884  1.00  0.83           H  
ATOM    679 1HG2 ILE A  51     -19.171  28.020  16.670  1.00  0.83           H  
ATOM    680 2HG2 ILE A  51     -19.365  29.750  16.856  1.00  0.83           H  
ATOM    681 3HG2 ILE A  51     -20.703  28.656  17.267  1.00  0.83           H  
ATOM    682 1HD1 ILE A  51     -21.441  26.289  13.053  1.00  0.83           H  
ATOM    683 2HD1 ILE A  51     -21.275  27.993  12.597  1.00  0.83           H  
ATOM    684 3HD1 ILE A  51     -19.852  27.062  13.062  1.00  0.83           H  
ATOM    685  N   MET A  52     -21.202  31.905  16.659  1.00  0.89           N  
ATOM    686  CA  MET A  52     -20.672  33.149  17.197  1.00  0.89           C  
ATOM    687  C   MET A  52     -19.820  32.967  18.467  1.00  0.89           C  
ATOM    688  O   MET A  52     -20.132  32.146  19.344  1.00  0.89           O  
ATOM    689  CB  MET A  52     -21.835  34.103  17.478  1.00  0.89           C  
ATOM    690  CG  MET A  52     -22.738  34.413  16.267  1.00  0.89           C  
ATOM    691  SD  MET A  52     -21.902  35.264  14.888  1.00  0.89           S  
ATOM    692  CE  MET A  52     -21.583  36.929  15.428  1.00  0.89           C  
ATOM    693  H   MET A  52     -22.006  31.453  17.096  1.00  0.89           H  
ATOM    694  HA  MET A  52     -20.040  33.599  16.440  1.00  0.89           H  
ATOM    695 1HB  MET A  52     -22.468  33.673  18.254  1.00  0.89           H  
ATOM    696 2HB  MET A  52     -21.454  35.032  17.856  1.00  0.89           H  
ATOM    697 1HG  MET A  52     -23.157  33.477  15.887  1.00  0.89           H  
ATOM    698 2HG  MET A  52     -23.568  35.036  16.598  1.00  0.89           H  
ATOM    699 1HE  MET A  52     -21.086  37.489  14.632  1.00  0.89           H  
ATOM    700 2HE  MET A  52     -22.521  37.415  15.685  1.00  0.89           H  
ATOM    701 3HE  MET A  52     -20.954  36.901  16.275  1.00  0.89           H  
ATOM    702  N   GLY A  53     -18.769  33.780  18.586  1.00  0.96           N  
ATOM    703  CA  GLY A  53     -17.941  33.808  19.795  1.00  0.96           C  
ATOM    704  C   GLY A  53     -16.534  34.335  19.542  1.00  0.96           C  
ATOM    705  O   GLY A  53     -16.138  34.566  18.396  1.00  0.96           O  
ATOM    706  H   GLY A  53     -18.532  34.377  17.793  1.00  0.96           H  
ATOM    707 1HA  GLY A  53     -18.428  34.441  20.537  1.00  0.96           H  
ATOM    708 2HA  GLY A  53     -17.879  32.820  20.230  1.00  0.96           H  
ATOM    709  N   ASP A  54     -15.765  34.471  20.625  1.00  1.04           N  
ATOM    710  CA  ASP A  54     -14.397  34.985  20.580  1.00  1.04           C  
ATOM    711  C   ASP A  54     -13.484  34.153  19.688  1.00  1.04           C  
ATOM    712  O   ASP A  54     -13.765  32.993  19.379  1.00  1.04           O  
ATOM    713  CB  ASP A  54     -13.766  35.065  21.980  1.00  1.04           C  
ATOM    714  CG  ASP A  54     -12.493  35.968  21.998  1.00  1.04           C  
ATOM    715  OD1 ASP A  54     -12.660  37.159  22.112  1.00  1.04           O  
ATOM    716  OD2 ASP A  54     -11.381  35.467  21.834  1.00  1.04           O  
ATOM    717  H   ASP A  54     -16.157  34.231  21.524  1.00  1.04           H  
ATOM    718  HA  ASP A  54     -14.431  35.993  20.177  1.00  1.04           H  
ATOM    719 1HB  ASP A  54     -14.490  35.466  22.688  1.00  1.04           H  
ATOM    720 2HB  ASP A  54     -13.490  34.073  22.320  1.00  1.04           H  
ATOM    721  N   ARG A  55     -12.399  34.769  19.241  1.00  1.08           N  
ATOM    722  CA  ARG A  55     -11.393  34.072  18.457  1.00  1.08           C  
ATOM    723  C   ARG A  55     -10.850  32.858  19.238  1.00  1.08           C  
ATOM    724  O   ARG A  55     -10.709  31.757  18.697  1.00  1.08           O  
ATOM    725  CB  ARG A  55     -10.254  35.030  18.127  1.00  1.08           C  
ATOM    726  CG  ARG A  55      -9.117  34.488  17.236  1.00  1.08           C  
ATOM    727  CD  ARG A  55      -9.450  34.516  15.750  1.00  1.08           C  
ATOM    728  NE  ARG A  55     -10.043  33.273  15.274  1.00  1.08           N  
ATOM    729  CZ  ARG A  55     -10.577  33.080  14.032  1.00  1.08           C  
ATOM    730  NH1 ARG A  55     -10.597  34.050  13.137  1.00  1.08           N  
ATOM    731  NH2 ARG A  55     -11.083  31.904  13.711  1.00  1.08           N  
ATOM    732  H   ARG A  55     -12.230  35.731  19.515  1.00  1.08           H  
ATOM    733  HA  ARG A  55     -11.849  33.724  17.531  1.00  1.08           H  
ATOM    734 1HB  ARG A  55     -10.661  35.909  17.632  1.00  1.08           H  
ATOM    735 2HB  ARG A  55      -9.801  35.370  19.061  1.00  1.08           H  
ATOM    736 1HG  ARG A  55      -8.222  35.088  17.394  1.00  1.08           H  
ATOM    737 2HG  ARG A  55      -8.911  33.454  17.517  1.00  1.08           H  
ATOM    738 1HD  ARG A  55     -10.155  35.324  15.553  1.00  1.08           H  
ATOM    739 2HD  ARG A  55      -8.536  34.693  15.183  1.00  1.08           H  
ATOM    740  HE  ARG A  55     -10.054  32.491  15.912  1.00  1.08           H  
ATOM    741 1HH1 ARG A  55     -10.224  34.962  13.349  1.00  1.08           H  
ATOM    742 2HH1 ARG A  55     -10.998  33.867  12.192  1.00  1.08           H  
ATOM    743 1HH2 ARG A  55     -11.074  31.145  14.368  1.00  1.08           H  
ATOM    744 2HH2 ARG A  55     -11.502  31.761  12.769  1.00  1.08           H  
ATOM    745  N   GLY A  56     -10.586  33.036  20.543  1.00  1.08           N  
ATOM    746  CA  GLY A  56      -9.989  31.980  21.379  1.00  1.08           C  
ATOM    747  C   GLY A  56     -10.990  30.924  21.864  1.00  1.08           C  
ATOM    748  O   GLY A  56     -11.092  30.646  23.063  1.00  1.08           O  
ATOM    749  H   GLY A  56     -10.795  33.945  20.975  1.00  1.08           H  
ATOM    750 1HA  GLY A  56      -9.193  31.492  20.818  1.00  1.08           H  
ATOM    751 2HA  GLY A  56      -9.517  32.447  22.243  1.00  1.08           H  
ATOM    752  N   THR A  57     -11.727  30.346  20.920  1.00  1.05           N  
ATOM    753  CA  THR A  57     -12.774  29.373  21.214  1.00  1.05           C  
ATOM    754  C   THR A  57     -12.654  28.031  20.481  1.00  1.05           C  
ATOM    755  O   THR A  57     -13.253  27.037  20.897  1.00  1.05           O  
ATOM    756  CB  THR A  57     -14.132  29.995  20.923  1.00  1.05           C  
ATOM    757  OG1 THR A  57     -14.196  30.359  19.553  1.00  1.05           O  
ATOM    758  CG2 THR A  57     -14.341  31.188  21.748  1.00  1.05           C  
ATOM    759  H   THR A  57     -11.542  30.646  19.968  1.00  1.05           H  
ATOM    760  HA  THR A  57     -12.736  29.162  22.281  1.00  1.05           H  
ATOM    761  HB  THR A  57     -14.906  29.276  21.145  1.00  1.05           H  
ATOM    762  HG1 THR A  57     -13.884  31.286  19.457  1.00  1.05           H  
ATOM    763 1HG2 THR A  57     -15.312  31.624  21.534  1.00  1.05           H  
ATOM    764 2HG2 THR A  57     -14.292  30.883  22.770  1.00  1.05           H  
ATOM    765 3HG2 THR A  57     -13.577  31.907  21.550  1.00  1.05           H  
ATOM    766  N   GLY A  58     -11.872  27.971  19.402  1.00  0.99           N  
ATOM    767  CA  GLY A  58     -11.773  26.724  18.633  1.00  0.99           C  
ATOM    768  C   GLY A  58     -12.905  26.475  17.619  1.00  0.99           C  
ATOM    769  O   GLY A  58     -13.158  25.327  17.238  1.00  0.99           O  
ATOM    770  H   GLY A  58     -11.372  28.798  19.108  1.00  0.99           H  
ATOM    771 1HA  GLY A  58     -10.817  26.717  18.107  1.00  0.99           H  
ATOM    772 2HA  GLY A  58     -11.737  25.888  19.327  1.00  0.99           H  
ATOM    773  N   LYS A  59     -13.585  27.530  17.160  1.00  0.93           N  
ATOM    774  CA  LYS A  59     -14.682  27.339  16.199  1.00  0.93           C  
ATOM    775  C   LYS A  59     -14.193  26.627  14.943  1.00  0.93           C  
ATOM    776  O   LYS A  59     -14.792  25.655  14.476  1.00  0.93           O  
ATOM    777  CB  LYS A  59     -15.213  28.709  15.766  1.00  0.93           C  
ATOM    778  CG  LYS A  59     -15.948  29.423  16.817  1.00  0.93           C  
ATOM    779  CD  LYS A  59     -16.429  30.809  16.422  1.00  0.93           C  
ATOM    780  CE  LYS A  59     -15.200  31.742  16.241  1.00  0.93           C  
ATOM    781  NZ  LYS A  59     -15.545  33.178  16.100  1.00  0.93           N  
ATOM    782  H   LYS A  59     -13.362  28.458  17.500  1.00  0.93           H  
ATOM    783  HA  LYS A  59     -15.462  26.745  16.670  1.00  0.93           H  
ATOM    784 1HB  LYS A  59     -14.386  29.342  15.442  1.00  0.93           H  
ATOM    785 2HB  LYS A  59     -15.885  28.586  14.913  1.00  0.93           H  
ATOM    786 1HG  LYS A  59     -16.810  28.830  17.103  1.00  0.93           H  
ATOM    787 2HG  LYS A  59     -15.289  29.513  17.642  1.00  0.93           H  
ATOM    788 1HD  LYS A  59     -17.016  30.748  15.527  1.00  0.93           H  
ATOM    789 2HD  LYS A  59     -17.058  31.226  17.212  1.00  0.93           H  
ATOM    790 1HE  LYS A  59     -14.537  31.627  17.099  1.00  0.93           H  
ATOM    791 2HE  LYS A  59     -14.673  31.428  15.341  1.00  0.93           H  
ATOM    792 1HZ  LYS A  59     -14.709  33.707  15.975  1.00  0.93           H  
ATOM    793 2HZ  LYS A  59     -16.145  33.313  15.301  1.00  0.93           H  
ATOM    794 3HZ  LYS A  59     -16.016  33.542  16.944  1.00  0.93           H  
ATOM    795  N   SER A  60     -13.046  27.072  14.438  1.00  0.87           N  
ATOM    796  CA  SER A  60     -12.490  26.519  13.215  1.00  0.87           C  
ATOM    797  C   SER A  60     -12.112  25.060  13.436  1.00  0.87           C  
ATOM    798  O   SER A  60     -12.285  24.216  12.554  1.00  0.87           O  
ATOM    799  CB  SER A  60     -11.277  27.323  12.797  1.00  0.87           C  
ATOM    800  OG  SER A  60     -11.622  28.670  12.498  1.00  0.87           O  
ATOM    801  H   SER A  60     -12.578  27.841  14.891  1.00  0.87           H  
ATOM    802  HA  SER A  60     -13.246  26.568  12.430  1.00  0.87           H  
ATOM    803 1HB  SER A  60     -10.525  27.300  13.585  1.00  0.87           H  
ATOM    804 2HB  SER A  60     -10.838  26.859  11.915  1.00  0.87           H  
ATOM    805  HG  SER A  60     -12.503  28.661  12.134  1.00  0.87           H  
ATOM    806  N   THR A  61     -11.581  24.775  14.629  1.00  0.83           N  
ATOM    807  CA  THR A  61     -11.137  23.437  14.996  1.00  0.83           C  
ATOM    808  C   THR A  61     -12.294  22.467  15.003  1.00  0.83           C  
ATOM    809  O   THR A  61     -12.186  21.367  14.460  1.00  0.83           O  
ATOM    810  CB  THR A  61     -10.472  23.419  16.388  1.00  0.83           C  
ATOM    811  OG1 THR A  61      -9.292  24.241  16.376  1.00  0.83           O  
ATOM    812  CG2 THR A  61     -10.123  21.999  16.787  1.00  0.83           C  
ATOM    813  H   THR A  61     -11.498  25.517  15.306  1.00  0.83           H  
ATOM    814  HA  THR A  61     -10.411  23.099  14.258  1.00  0.83           H  
ATOM    815  HB  THR A  61     -11.164  23.816  17.121  1.00  0.83           H  
ATOM    816  HG1 THR A  61      -8.676  23.904  15.723  1.00  0.83           H  
ATOM    817 1HG2 THR A  61      -9.665  21.998  17.776  1.00  0.83           H  
ATOM    818 2HG2 THR A  61     -11.032  21.393  16.807  1.00  0.83           H  
ATOM    819 3HG2 THR A  61      -9.426  21.582  16.063  1.00  0.83           H  
ATOM    820  N   THR A  62     -13.412  22.889  15.583  1.00  0.80           N  
ATOM    821  CA  THR A  62     -14.585  22.042  15.691  1.00  0.80           C  
ATOM    822  C   THR A  62     -15.092  21.665  14.304  1.00  0.80           C  
ATOM    823  O   THR A  62     -15.453  20.514  14.049  1.00  0.80           O  
ATOM    824  CB  THR A  62     -15.713  22.756  16.442  1.00  0.80           C  
ATOM    825  OG1 THR A  62     -15.280  23.138  17.750  1.00  0.80           O  
ATOM    826  CG2 THR A  62     -16.886  21.789  16.588  1.00  0.80           C  
ATOM    827  H   THR A  62     -13.426  23.819  16.007  1.00  0.80           H  
ATOM    828  HA  THR A  62     -14.317  21.129  16.209  1.00  0.80           H  
ATOM    829  HB  THR A  62     -15.996  23.632  15.894  1.00  0.80           H  
ATOM    830  HG1 THR A  62     -14.599  23.841  17.678  1.00  0.80           H  
ATOM    831 1HG2 THR A  62     -17.706  22.273  17.114  1.00  0.80           H  
ATOM    832 2HG2 THR A  62     -17.201  21.493  15.608  1.00  0.80           H  
ATOM    833 3HG2 THR A  62     -16.573  20.908  17.145  1.00  0.80           H  
ATOM    834  N   ILE A  63     -15.106  22.635  13.402  1.00  0.77           N  
ATOM    835  CA  ILE A  63     -15.603  22.426  12.052  1.00  0.77           C  
ATOM    836  C   ILE A  63     -14.637  21.495  11.292  1.00  0.77           C  
ATOM    837  O   ILE A  63     -15.076  20.584  10.584  1.00  0.77           O  
ATOM    838  CB  ILE A  63     -15.776  23.777  11.385  1.00  0.77           C  
ATOM    839  CG1 ILE A  63     -16.817  24.505  12.187  1.00  0.77           C  
ATOM    840  CG2 ILE A  63     -16.325  23.583   9.958  1.00  0.77           C  
ATOM    841  CD1 ILE A  63     -16.886  25.928  11.908  1.00  0.77           C  
ATOM    842  H   ILE A  63     -14.800  23.572  13.681  1.00  0.77           H  
ATOM    843  HA  ILE A  63     -16.578  21.945  12.108  1.00  0.77           H  
ATOM    844  HB  ILE A  63     -14.836  24.336  11.386  1.00  0.77           H  
ATOM    845 1HG1 ILE A  63     -17.782  24.053  11.992  1.00  0.77           H  
ATOM    846 2HG1 ILE A  63     -16.589  24.375  13.232  1.00  0.77           H  
ATOM    847 1HG2 ILE A  63     -16.491  24.553   9.492  1.00  0.77           H  
ATOM    848 2HG2 ILE A  63     -15.628  23.018   9.380  1.00  0.77           H  
ATOM    849 3HG2 ILE A  63     -17.269  23.037  10.003  1.00  0.77           H  
ATOM    850 1HD1 ILE A  63     -17.648  26.390  12.521  1.00  0.77           H  
ATOM    851 2HD1 ILE A  63     -15.919  26.381  12.133  1.00  0.77           H  
ATOM    852 3HD1 ILE A  63     -17.112  26.061  10.881  1.00  0.77           H  
ATOM    853  N   ARG A  64     -13.318  21.714  11.439  1.00  0.76           N  
ATOM    854  CA  ARG A  64     -12.337  20.825  10.810  1.00  0.76           C  
ATOM    855  C   ARG A  64     -12.507  19.400  11.341  1.00  0.76           C  
ATOM    856  O   ARG A  64     -12.464  18.425  10.576  1.00  0.76           O  
ATOM    857  CB  ARG A  64     -10.912  21.295  11.109  1.00  0.76           C  
ATOM    858  CG  ARG A  64     -10.414  22.593  10.419  1.00  0.76           C  
ATOM    859  CD  ARG A  64      -9.942  22.341   9.021  1.00  0.76           C  
ATOM    860  NE  ARG A  64      -9.406  23.550   8.355  1.00  0.76           N  
ATOM    861  CZ  ARG A  64      -8.143  23.989   8.480  1.00  0.76           C  
ATOM    862  NH1 ARG A  64      -7.282  23.363   9.256  1.00  0.76           N  
ATOM    863  NH2 ARG A  64      -7.780  25.059   7.809  1.00  0.76           N  
ATOM    864  H   ARG A  64     -12.990  22.501  11.999  1.00  0.76           H  
ATOM    865  HA  ARG A  64     -12.492  20.814   9.743  1.00  0.76           H  
ATOM    866 1HB  ARG A  64     -10.816  21.450  12.181  1.00  0.76           H  
ATOM    867 2HB  ARG A  64     -10.222  20.510  10.841  1.00  0.76           H  
ATOM    868 1HG  ARG A  64     -11.223  23.316  10.381  1.00  0.76           H  
ATOM    869 2HG  ARG A  64      -9.589  23.010  10.993  1.00  0.76           H  
ATOM    870 1HD  ARG A  64      -9.148  21.600   9.056  1.00  0.76           H  
ATOM    871 2HD  ARG A  64     -10.756  21.958   8.423  1.00  0.76           H  
ATOM    872  HE  ARG A  64     -10.011  24.105   7.713  1.00  0.76           H  
ATOM    873 1HH1 ARG A  64      -7.571  22.546   9.772  1.00  0.76           H  
ATOM    874 2HH1 ARG A  64      -6.338  23.709   9.341  1.00  0.76           H  
ATOM    875 1HH2 ARG A  64      -8.485  25.515   7.201  1.00  0.76           H  
ATOM    876 2HH2 ARG A  64      -6.843  25.418   7.878  1.00  0.76           H  
ATOM    877  N   ALA A  65     -12.745  19.288  12.651  1.00  0.75           N  
ATOM    878  CA  ALA A  65     -12.961  18.010  13.303  1.00  0.75           C  
ATOM    879  C   ALA A  65     -14.193  17.322  12.737  1.00  0.75           C  
ATOM    880  O   ALA A  65     -14.182  16.109  12.493  1.00  0.75           O  
ATOM    881  CB  ALA A  65     -13.091  18.220  14.791  1.00  0.75           C  
ATOM    882  H   ALA A  65     -12.745  20.122  13.232  1.00  0.75           H  
ATOM    883  HA  ALA A  65     -12.105  17.379  13.118  1.00  0.75           H  
ATOM    884 1HB  ALA A  65     -13.210  17.269  15.262  1.00  0.75           H  
ATOM    885 2HB  ALA A  65     -12.195  18.705  15.162  1.00  0.75           H  
ATOM    886 3HB  ALA A  65     -13.936  18.843  15.006  1.00  0.75           H  
ATOM    887  N   LEU A  66     -15.240  18.108  12.468  1.00  0.75           N  
ATOM    888  CA  LEU A  66     -16.464  17.575  11.902  1.00  0.75           C  
ATOM    889  C   LEU A  66     -16.147  16.924  10.579  1.00  0.75           C  
ATOM    890  O   LEU A  66     -16.497  15.774  10.352  1.00  0.75           O  
ATOM    891  CB  LEU A  66     -17.473  18.682  11.597  1.00  0.75           C  
ATOM    892  CG  LEU A  66     -18.791  18.247  10.983  1.00  0.75           C  
ATOM    893  CD1 LEU A  66     -19.594  17.417  12.028  1.00  0.75           C  
ATOM    894  CD2 LEU A  66     -19.492  19.486  10.480  1.00  0.75           C  
ATOM    895  H   LEU A  66     -15.199  19.097  12.712  1.00  0.75           H  
ATOM    896  HA  LEU A  66     -16.890  16.838  12.583  1.00  0.75           H  
ATOM    897 1HB  LEU A  66     -17.678  19.231  12.508  1.00  0.75           H  
ATOM    898 2HB  LEU A  66     -17.040  19.360  10.895  1.00  0.75           H  
ATOM    899  HG  LEU A  66     -18.606  17.587  10.136  1.00  0.75           H  
ATOM    900 1HD1 LEU A  66     -20.533  17.088  11.605  1.00  0.75           H  
ATOM    901 2HD1 LEU A  66     -19.010  16.547  12.326  1.00  0.75           H  
ATOM    902 3HD1 LEU A  66     -19.797  18.032  12.900  1.00  0.75           H  
ATOM    903 1HD2 LEU A  66     -20.441  19.223  10.023  1.00  0.75           H  
ATOM    904 2HD2 LEU A  66     -19.649  20.147  11.277  1.00  0.75           H  
ATOM    905 3HD2 LEU A  66     -18.865  19.975   9.752  1.00  0.75           H  
ATOM    906  N   ALA A  67     -15.446  17.655   9.713  1.00  0.75           N  
ATOM    907  CA  ALA A  67     -15.150  17.147   8.384  1.00  0.75           C  
ATOM    908  C   ALA A  67     -14.381  15.831   8.443  1.00  0.75           C  
ATOM    909  O   ALA A  67     -14.619  14.933   7.635  1.00  0.75           O  
ATOM    910  CB  ALA A  67     -14.358  18.173   7.613  1.00  0.75           C  
ATOM    911  H   ALA A  67     -15.154  18.599   9.981  1.00  0.75           H  
ATOM    912  HA  ALA A  67     -16.095  16.964   7.874  1.00  0.75           H  
ATOM    913 1HB  ALA A  67     -14.165  17.804   6.605  1.00  0.75           H  
ATOM    914 2HB  ALA A  67     -14.927  19.096   7.564  1.00  0.75           H  
ATOM    915 3HB  ALA A  67     -13.414  18.360   8.122  1.00  0.75           H  
ATOM    916  N   ASP A  68     -13.470  15.691   9.413  1.00  0.77           N  
ATOM    917  CA  ASP A  68     -12.724  14.441   9.535  1.00  0.77           C  
ATOM    918  C   ASP A  68     -13.646  13.299   9.975  1.00  0.77           C  
ATOM    919  O   ASP A  68     -13.539  12.164   9.486  1.00  0.77           O  
ATOM    920  CB  ASP A  68     -11.565  14.583  10.519  1.00  0.77           C  
ATOM    921  CG  ASP A  68     -10.638  13.345  10.531  1.00  0.77           C  
ATOM    922  OD1 ASP A  68     -10.017  13.066   9.526  1.00  0.77           O  
ATOM    923  OD2 ASP A  68     -10.551  12.691  11.542  1.00  0.77           O  
ATOM    924  H   ASP A  68     -13.281  16.474  10.044  1.00  0.77           H  
ATOM    925  HA  ASP A  68     -12.313  14.193   8.559  1.00  0.77           H  
ATOM    926 1HB  ASP A  68     -10.982  15.457  10.242  1.00  0.77           H  
ATOM    927 2HB  ASP A  68     -11.960  14.756  11.525  1.00  0.77           H  
ATOM    928  N   LEU A  69     -14.567  13.610  10.887  1.00  0.77           N  
ATOM    929  CA  LEU A  69     -15.552  12.670  11.413  1.00  0.77           C  
ATOM    930  C   LEU A  69     -16.449  12.077  10.336  1.00  0.77           C  
ATOM    931  O   LEU A  69     -16.868  10.921  10.413  1.00  0.77           O  
ATOM    932  CB  LEU A  69     -16.452  13.384  12.422  1.00  0.77           C  
ATOM    933  CG  LEU A  69     -17.452  12.587  13.117  1.00  0.77           C  
ATOM    934  CD1 LEU A  69     -16.761  11.516  13.903  1.00  0.77           C  
ATOM    935  CD2 LEU A  69     -18.284  13.539  13.997  1.00  0.77           C  
ATOM    936  H   LEU A  69     -14.580  14.564  11.254  1.00  0.77           H  
ATOM    937  HA  LEU A  69     -15.019  11.860  11.909  1.00  0.77           H  
ATOM    938 1HB  LEU A  69     -15.827  13.882  13.164  1.00  0.77           H  
ATOM    939 2HB  LEU A  69     -17.011  14.133  11.903  1.00  0.77           H  
ATOM    940  HG  LEU A  69     -18.100  12.102  12.389  1.00  0.77           H  
ATOM    941 1HD1 LEU A  69     -17.487  10.926  14.385  1.00  0.77           H  
ATOM    942 2HD1 LEU A  69     -16.180  10.881  13.235  1.00  0.77           H  
ATOM    943 3HD1 LEU A  69     -16.102  11.963  14.641  1.00  0.77           H  
ATOM    944 1HD2 LEU A  69     -19.047  12.994  14.512  1.00  0.77           H  
ATOM    945 2HD2 LEU A  69     -17.634  14.027  14.719  1.00  0.77           H  
ATOM    946 3HD2 LEU A  69     -18.750  14.294  13.365  1.00  0.77           H  
ATOM    947  N   LEU A  70     -16.772  12.872   9.336  1.00  0.78           N  
ATOM    948  CA  LEU A  70     -17.737  12.441   8.349  1.00  0.78           C  
ATOM    949  C   LEU A  70     -17.283  11.266   7.462  1.00  0.78           C  
ATOM    950  O   LEU A  70     -16.088  11.104   7.198  1.00  0.78           O  
ATOM    951  CB  LEU A  70     -18.099  13.626   7.477  1.00  0.78           C  
ATOM    952  CG  LEU A  70     -18.703  14.712   8.253  1.00  0.78           C  
ATOM    953  CD1 LEU A  70     -19.167  15.809   7.372  1.00  0.78           C  
ATOM    954  CD2 LEU A  70     -19.693  14.136   9.106  1.00  0.78           C  
ATOM    955  H   LEU A  70     -16.396  13.825   9.327  1.00  0.78           H  
ATOM    956  HA  LEU A  70     -18.613  12.154   8.914  1.00  0.78           H  
ATOM    957 1HB  LEU A  70     -17.186  14.014   7.019  1.00  0.78           H  
ATOM    958 2HB  LEU A  70     -18.773  13.327   6.706  1.00  0.78           H  
ATOM    959  HG  LEU A  70     -17.981  15.135   8.845  1.00  0.78           H  
ATOM    960 1HD1 LEU A  70     -19.572  16.604   7.985  1.00  0.78           H  
ATOM    961 2HD1 LEU A  70     -18.325  16.183   6.798  1.00  0.78           H  
ATOM    962 3HD1 LEU A  70     -19.936  15.442   6.703  1.00  0.78           H  
ATOM    963 1HD2 LEU A  70     -20.130  14.906   9.730  1.00  0.78           H  
ATOM    964 2HD2 LEU A  70     -20.436  13.668   8.488  1.00  0.78           H  
ATOM    965 3HD2 LEU A  70     -19.226  13.387   9.740  1.00  0.78           H  
ATOM    966  N   PRO A  71     -18.242  10.419   7.011  1.00  0.77           N  
ATOM    967  CA  PRO A  71     -18.078   9.261   6.137  1.00  0.77           C  
ATOM    968  C   PRO A  71     -17.754   9.660   4.704  1.00  0.77           C  
ATOM    969  O   PRO A  71     -17.944  10.808   4.313  1.00  0.77           O  
ATOM    970  CB  PRO A  71     -19.448   8.580   6.215  1.00  0.77           C  
ATOM    971  CG  PRO A  71     -20.413   9.704   6.521  1.00  0.77           C  
ATOM    972  CD  PRO A  71     -19.666  10.617   7.435  1.00  0.77           C  
ATOM    973  HA  PRO A  71     -17.292   8.610   6.544  1.00  0.77           H  
ATOM    974 1HB  PRO A  71     -19.668   8.077   5.257  1.00  0.77           H  
ATOM    975 2HB  PRO A  71     -19.431   7.800   6.993  1.00  0.77           H  
ATOM    976 1HG  PRO A  71     -20.706  10.202   5.582  1.00  0.77           H  
ATOM    977 2HG  PRO A  71     -21.339   9.338   6.972  1.00  0.77           H  
ATOM    978 1HD  PRO A  71     -20.037  11.617   7.248  1.00  0.77           H  
ATOM    979 2HD  PRO A  71     -19.818  10.297   8.480  1.00  0.77           H  
ATOM    980  N   GLU A  72     -17.250   8.709   3.930  1.00  0.75           N  
ATOM    981  CA  GLU A  72     -16.927   8.959   2.529  1.00  0.75           C  
ATOM    982  C   GLU A  72     -18.154   8.949   1.608  1.00  0.75           C  
ATOM    983  O   GLU A  72     -19.102   8.189   1.821  1.00  0.75           O  
ATOM    984  CB  GLU A  72     -15.915   7.923   2.055  1.00  0.75           C  
ATOM    985  CG  GLU A  72     -14.560   7.990   2.747  1.00  0.75           C  
ATOM    986  CD  GLU A  72     -13.595   6.925   2.269  1.00  0.75           C  
ATOM    987  OE1 GLU A  72     -14.036   5.837   1.977  1.00  0.75           O  
ATOM    988  OE2 GLU A  72     -12.419   7.199   2.208  1.00  0.75           O  
ATOM    989  H   GLU A  72     -17.098   7.786   4.309  1.00  0.75           H  
ATOM    990  HA  GLU A  72     -16.478   9.943   2.465  1.00  0.75           H  
ATOM    991 1HB  GLU A  72     -16.321   6.922   2.186  1.00  0.75           H  
ATOM    992 2HB  GLU A  72     -15.741   8.071   0.989  1.00  0.75           H  
ATOM    993 1HG  GLU A  72     -14.124   8.963   2.548  1.00  0.75           H  
ATOM    994 2HG  GLU A  72     -14.702   7.901   3.823  1.00  0.75           H  
ATOM    995  N   ILE A  73     -18.097   9.770   0.561  1.00  0.72           N  
ATOM    996  CA  ILE A  73     -19.141   9.886  -0.451  1.00  0.72           C  
ATOM    997  C   ILE A  73     -18.647   9.438  -1.838  1.00  0.72           C  
ATOM    998  O   ILE A  73     -17.548   9.830  -2.238  1.00  0.72           O  
ATOM    999  CB  ILE A  73     -19.619  11.360  -0.563  1.00  0.72           C  
ATOM   1000  CG1 ILE A  73     -20.228  11.844   0.746  1.00  0.72           C  
ATOM   1001  CG2 ILE A  73     -20.609  11.554  -1.720  1.00  0.72           C  
ATOM   1002  CD1 ILE A  73     -20.524  13.335   0.728  1.00  0.72           C  
ATOM   1003  H   ILE A  73     -17.274  10.358   0.479  1.00  0.72           H  
ATOM   1004  HA  ILE A  73     -19.971   9.279  -0.117  1.00  0.72           H  
ATOM   1005  HB  ILE A  73     -18.745  11.989  -0.752  1.00  0.72           H  
ATOM   1006 1HG1 ILE A  73     -21.153  11.301   0.933  1.00  0.72           H  
ATOM   1007 2HG1 ILE A  73     -19.533  11.642   1.567  1.00  0.72           H  
ATOM   1008 1HG2 ILE A  73     -20.893  12.602  -1.786  1.00  0.72           H  
ATOM   1009 2HG2 ILE A  73     -20.146  11.254  -2.655  1.00  0.72           H  
ATOM   1010 3HG2 ILE A  73     -21.496  10.953  -1.551  1.00  0.72           H  
ATOM   1011 1HD1 ILE A  73     -20.959  13.632   1.680  1.00  0.72           H  
ATOM   1012 2HD1 ILE A  73     -19.599  13.897   0.557  1.00  0.72           H  
ATOM   1013 3HD1 ILE A  73     -21.226  13.547  -0.067  1.00  0.72           H  
ATOM   1014  N   PRO A  74     -19.351   8.535  -2.556  1.00  0.69           N  
ATOM   1015  CA  PRO A  74     -18.993   8.142  -3.905  1.00  0.69           C  
ATOM   1016  C   PRO A  74     -19.184   9.315  -4.843  1.00  0.69           C  
ATOM   1017  O   PRO A  74     -20.262   9.915  -4.871  1.00  0.69           O  
ATOM   1018  CB  PRO A  74     -19.980   7.019  -4.221  1.00  0.69           C  
ATOM   1019  CG  PRO A  74     -21.150   7.241  -3.280  1.00  0.69           C  
ATOM   1020  CD  PRO A  74     -20.556   7.879  -2.026  1.00  0.69           C  
ATOM   1021  HA  PRO A  74     -17.960   7.778  -3.925  1.00  0.69           H  
ATOM   1022 1HB  PRO A  74     -20.286   7.106  -5.276  1.00  0.69           H  
ATOM   1023 2HB  PRO A  74     -19.504   6.058  -4.131  1.00  0.69           H  
ATOM   1024 1HG  PRO A  74     -21.901   7.888  -3.765  1.00  0.69           H  
ATOM   1025 2HG  PRO A  74     -21.649   6.281  -3.071  1.00  0.69           H  
ATOM   1026 1HD  PRO A  74     -21.289   8.603  -1.660  1.00  0.69           H  
ATOM   1027 2HD  PRO A  74     -20.290   7.124  -1.268  1.00  0.69           H  
ATOM   1028  N   VAL A  75     -18.175   9.591  -5.643  1.00  0.67           N  
ATOM   1029  CA  VAL A  75     -18.222  10.674  -6.601  1.00  0.67           C  
ATOM   1030  C   VAL A  75     -17.695  10.218  -7.948  1.00  0.67           C  
ATOM   1031  O   VAL A  75     -16.861   9.315  -8.025  1.00  0.67           O  
ATOM   1032  CB  VAL A  75     -17.392  11.872  -6.114  1.00  0.67           C  
ATOM   1033  CG1 VAL A  75     -17.940  12.424  -4.796  1.00  0.67           C  
ATOM   1034  CG2 VAL A  75     -15.962  11.458  -5.946  1.00  0.67           C  
ATOM   1035  H   VAL A  75     -17.326   9.046  -5.554  1.00  0.67           H  
ATOM   1036  HA  VAL A  75     -19.253  10.990  -6.703  1.00  0.67           H  
ATOM   1037  HB  VAL A  75     -17.464  12.665  -6.860  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  75     -17.350  13.281  -4.491  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  75     -18.982  12.729  -4.938  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  75     -17.887  11.667  -4.021  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  75     -15.394  12.310  -5.632  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  75     -15.892  10.671  -5.193  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  75     -15.576  11.089  -6.896  1.00  0.67           H  
ATOM   1044  N   VAL A  76     -18.086  10.890  -9.008  1.00  0.66           N  
ATOM   1045  CA  VAL A  76     -17.516  10.537 -10.296  1.00  0.66           C  
ATOM   1046  C   VAL A  76     -16.066  11.012 -10.368  1.00  0.66           C  
ATOM   1047  O   VAL A  76     -15.760  12.182 -10.120  1.00  0.66           O  
ATOM   1048  CB  VAL A  76     -18.356  11.094 -11.431  1.00  0.66           C  
ATOM   1049  CG1 VAL A  76     -17.667  10.811 -12.740  1.00  0.66           C  
ATOM   1050  CG2 VAL A  76     -19.724  10.474 -11.373  1.00  0.66           C  
ATOM   1051  H   VAL A  76     -18.793  11.620  -8.905  1.00  0.66           H  
ATOM   1052  HA  VAL A  76     -17.525   9.449 -10.392  1.00  0.66           H  
ATOM   1053  HB  VAL A  76     -18.467  12.159 -11.320  1.00  0.66           H  
ATOM   1054 1HG1 VAL A  76     -18.273  11.184 -13.543  1.00  0.66           H  
ATOM   1055 2HG1 VAL A  76     -16.701  11.294 -12.755  1.00  0.66           H  
ATOM   1056 3HG1 VAL A  76     -17.532   9.746 -12.847  1.00  0.66           H  
ATOM   1057 1HG2 VAL A  76     -20.327  10.877 -12.170  1.00  0.66           H  
ATOM   1058 2HG2 VAL A  76     -19.630   9.399 -11.484  1.00  0.66           H  
ATOM   1059 3HG2 VAL A  76     -20.188  10.712 -10.412  1.00  0.66           H  
ATOM   1060  N   ALA A  77     -15.180  10.094 -10.747  1.00  0.65           N  
ATOM   1061  CA  ALA A  77     -13.732  10.320 -10.739  1.00  0.65           C  
ATOM   1062  C   ALA A  77     -13.242  11.519 -11.537  1.00  0.65           C  
ATOM   1063  O   ALA A  77     -12.291  12.186 -11.138  1.00  0.65           O  
ATOM   1064  CB  ALA A  77     -13.045   9.101 -11.314  1.00  0.65           C  
ATOM   1065  H   ALA A  77     -15.525   9.166 -10.995  1.00  0.65           H  
ATOM   1066  HA  ALA A  77     -13.432  10.457  -9.699  1.00  0.65           H  
ATOM   1067 1HB  ALA A  77     -11.963   9.237 -11.259  1.00  0.65           H  
ATOM   1068 2HB  ALA A  77     -13.333   8.219 -10.752  1.00  0.65           H  
ATOM   1069 3HB  ALA A  77     -13.347   8.979 -12.349  1.00  0.65           H  
ATOM   1070  N   ASN A  78     -13.864  11.794 -12.671  1.00  0.65           N  
ATOM   1071  CA  ASN A  78     -13.403  12.888 -13.511  1.00  0.65           C  
ATOM   1072  C   ASN A  78     -14.356  14.070 -13.524  1.00  0.65           C  
ATOM   1073  O   ASN A  78     -14.284  14.916 -14.413  1.00  0.65           O  
ATOM   1074  CB  ASN A  78     -13.168  12.381 -14.915  1.00  0.65           C  
ATOM   1075  CG  ASN A  78     -12.020  11.407 -14.977  1.00  0.65           C  
ATOM   1076  OD1 ASN A  78     -10.848  11.796 -14.946  1.00  0.65           O  
ATOM   1077  ND2 ASN A  78     -12.341  10.140 -15.052  1.00  0.65           N  
ATOM   1078  H   ASN A  78     -14.653  11.234 -12.953  1.00  0.65           H  
ATOM   1079  HA  ASN A  78     -12.456  13.253 -13.115  1.00  0.65           H  
ATOM   1080 1HB  ASN A  78     -14.071  11.890 -15.279  1.00  0.65           H  
ATOM   1081 2HB  ASN A  78     -12.959  13.221 -15.578  1.00  0.65           H  
ATOM   1082 1HD2 ASN A  78     -11.623   9.444 -15.093  1.00  0.65           H  
ATOM   1083 2HD2 ASN A  78     -13.304   9.871 -15.068  1.00  0.65           H  
ATOM   1084  N   ASP A  79     -15.275  14.125 -12.569  1.00  0.67           N  
ATOM   1085  CA  ASP A  79     -16.228  15.222 -12.549  1.00  0.67           C  
ATOM   1086  C   ASP A  79     -15.742  16.351 -11.626  1.00  0.67           C  
ATOM   1087  O   ASP A  79     -15.660  16.147 -10.413  1.00  0.67           O  
ATOM   1088  CB  ASP A  79     -17.603  14.730 -12.160  1.00  0.67           C  
ATOM   1089  CG  ASP A  79     -18.724  15.769 -12.289  1.00  0.67           C  
ATOM   1090  OD1 ASP A  79     -18.556  16.898 -11.885  1.00  0.67           O  
ATOM   1091  OD2 ASP A  79     -19.770  15.406 -12.856  1.00  0.67           O  
ATOM   1092  H   ASP A  79     -15.305  13.416 -11.831  1.00  0.67           H  
ATOM   1093  HA  ASP A  79     -16.316  15.566 -13.570  1.00  0.67           H  
ATOM   1094 1HB  ASP A  79     -17.860  13.884 -12.779  1.00  0.67           H  
ATOM   1095 2HB  ASP A  79     -17.572  14.371 -11.128  1.00  0.67           H  
ATOM   1096  N   PRO A  80     -15.455  17.565 -12.140  1.00  0.68           N  
ATOM   1097  CA  PRO A  80     -14.891  18.692 -11.412  1.00  0.68           C  
ATOM   1098  C   PRO A  80     -15.812  19.202 -10.301  1.00  0.68           C  
ATOM   1099  O   PRO A  80     -15.379  19.980  -9.450  1.00  0.68           O  
ATOM   1100  CB  PRO A  80     -14.682  19.745 -12.510  1.00  0.68           C  
ATOM   1101  CG  PRO A  80     -15.672  19.398 -13.579  1.00  0.68           C  
ATOM   1102  CD  PRO A  80     -15.785  17.886 -13.550  1.00  0.68           C  
ATOM   1103  HA  PRO A  80     -13.924  18.384 -10.988  1.00  0.68           H  
ATOM   1104 1HB  PRO A  80     -14.850  20.742 -12.090  1.00  0.68           H  
ATOM   1105 2HB  PRO A  80     -13.641  19.717 -12.864  1.00  0.68           H  
ATOM   1106 1HG  PRO A  80     -16.614  19.892 -13.372  1.00  0.68           H  
ATOM   1107 2HG  PRO A  80     -15.329  19.776 -14.551  1.00  0.68           H  
ATOM   1108 1HD  PRO A  80     -16.834  17.634 -13.779  1.00  0.68           H  
ATOM   1109 2HD  PRO A  80     -15.067  17.418 -14.246  1.00  0.68           H  
ATOM   1110  N   PHE A  81     -17.086  18.787 -10.314  1.00  0.69           N  
ATOM   1111  CA  PHE A  81     -18.034  19.208  -9.296  1.00  0.69           C  
ATOM   1112  C   PHE A  81     -18.232  18.104  -8.246  1.00  0.69           C  
ATOM   1113  O   PHE A  81     -19.115  18.204  -7.395  1.00  0.69           O  
ATOM   1114  CB  PHE A  81     -19.382  19.524  -9.954  1.00  0.69           C  
ATOM   1115  CG  PHE A  81     -19.319  20.644 -10.935  1.00  0.69           C  
ATOM   1116  CD1 PHE A  81     -19.132  20.376 -12.265  1.00  0.69           C  
ATOM   1117  CD2 PHE A  81     -19.451  21.940 -10.543  1.00  0.69           C  
ATOM   1118  CE1 PHE A  81     -19.071  21.393 -13.195  1.00  0.69           C  
ATOM   1119  CE2 PHE A  81     -19.379  22.967 -11.459  1.00  0.69           C  
ATOM   1120  CZ  PHE A  81     -19.194  22.692 -12.788  1.00  0.69           C  
ATOM   1121  H   PHE A  81     -17.433  18.134 -11.024  1.00  0.69           H  
ATOM   1122  HA  PHE A  81     -17.652  20.099  -8.795  1.00  0.69           H  
ATOM   1123 1HB  PHE A  81     -19.747  18.634 -10.475  1.00  0.69           H  
ATOM   1124 2HB  PHE A  81     -20.114  19.782  -9.187  1.00  0.69           H  
ATOM   1125  HD1 PHE A  81     -19.025  19.335 -12.572  1.00  0.69           H  
ATOM   1126  HD2 PHE A  81     -19.615  22.150  -9.488  1.00  0.69           H  
ATOM   1127  HE1 PHE A  81     -18.919  21.158 -14.248  1.00  0.69           H  
ATOM   1128  HE2 PHE A  81     -19.475  23.996 -11.128  1.00  0.69           H  
ATOM   1129  HZ  PHE A  81     -19.144  23.501 -13.513  1.00  0.69           H  
ATOM   1130  N   ASN A  82     -17.416  17.037  -8.295  1.00  0.71           N  
ATOM   1131  CA  ASN A  82     -17.541  15.925  -7.343  1.00  0.71           C  
ATOM   1132  C   ASN A  82     -18.962  15.368  -7.317  1.00  0.71           C  
ATOM   1133  O   ASN A  82     -19.525  15.141  -6.243  1.00  0.71           O  
ATOM   1134  CB  ASN A  82     -17.161  16.362  -5.928  1.00  0.71           C  
ATOM   1135  CG  ASN A  82     -15.721  16.758  -5.763  1.00  0.71           C  
ATOM   1136  OD1 ASN A  82     -14.782  16.127  -6.283  1.00  0.71           O  
ATOM   1137  ND2 ASN A  82     -15.536  17.819  -5.020  1.00  0.71           N  
ATOM   1138  H   ASN A  82     -16.704  16.971  -9.024  1.00  0.71           H  
ATOM   1139  HA  ASN A  82     -16.878  15.119  -7.665  1.00  0.71           H  
ATOM   1140 1HB  ASN A  82     -17.781  17.198  -5.610  1.00  0.71           H  
ATOM   1141 2HB  ASN A  82     -17.369  15.547  -5.243  1.00  0.71           H  
ATOM   1142 1HD2 ASN A  82     -14.618  18.172  -4.845  1.00  0.71           H  
ATOM   1143 2HD2 ASN A  82     -16.334  18.287  -4.618  1.00  0.71           H  
ATOM   1144  N   SER A  83     -19.563  15.195  -8.490  1.00  0.72           N  
ATOM   1145  CA  SER A  83     -20.944  14.743  -8.556  1.00  0.72           C  
ATOM   1146  C   SER A  83     -21.165  13.315  -8.116  1.00  0.72           C  
ATOM   1147  O   SER A  83     -20.289  12.460  -8.229  1.00  0.72           O  
ATOM   1148  CB  SER A  83     -21.451  14.862  -9.957  1.00  0.72           C  
ATOM   1149  OG  SER A  83     -20.813  13.937 -10.806  1.00  0.72           O  
ATOM   1150  H   SER A  83     -19.057  15.399  -9.342  1.00  0.72           H  
ATOM   1151  HA  SER A  83     -21.538  15.394  -7.914  1.00  0.72           H  
ATOM   1152 1HB  SER A  83     -22.520  14.685  -9.959  1.00  0.72           H  
ATOM   1153 2HB  SER A  83     -21.273  15.878 -10.320  1.00  0.72           H  
ATOM   1154  HG  SER A  83     -20.647  14.408 -11.651  1.00  0.72           H  
ATOM   1155  N   ASP A  84     -22.395  13.052  -7.696  1.00  0.74           N  
ATOM   1156  CA  ASP A  84     -22.860  11.743  -7.266  1.00  0.74           C  
ATOM   1157  C   ASP A  84     -23.374  10.887  -8.433  1.00  0.74           C  
ATOM   1158  O   ASP A  84     -24.413  11.219  -9.001  1.00  0.74           O  
ATOM   1159  CB  ASP A  84     -23.933  11.933  -6.203  1.00  0.74           C  
ATOM   1160  CG  ASP A  84     -24.539  10.644  -5.579  1.00  0.74           C  
ATOM   1161  OD1 ASP A  84     -24.547   9.588  -6.218  1.00  0.74           O  
ATOM   1162  OD2 ASP A  84     -24.986  10.738  -4.438  1.00  0.74           O  
ATOM   1163  H   ASP A  84     -23.047  13.824  -7.657  1.00  0.74           H  
ATOM   1164  HA  ASP A  84     -22.014  11.279  -6.773  1.00  0.74           H  
ATOM   1165 1HB  ASP A  84     -23.498  12.522  -5.402  1.00  0.74           H  
ATOM   1166 2HB  ASP A  84     -24.751  12.521  -6.626  1.00  0.74           H  
ATOM   1167  N   PRO A  85     -22.726   9.758  -8.776  1.00  0.76           N  
ATOM   1168  CA  PRO A  85     -23.016   8.915  -9.923  1.00  0.76           C  
ATOM   1169  C   PRO A  85     -24.412   8.298  -9.896  1.00  0.76           C  
ATOM   1170  O   PRO A  85     -24.889   7.806 -10.920  1.00  0.76           O  
ATOM   1171  CB  PRO A  85     -21.965   7.812  -9.805  1.00  0.76           C  
ATOM   1172  CG  PRO A  85     -21.598   7.793  -8.333  1.00  0.76           C  
ATOM   1173  CD  PRO A  85     -21.695   9.202  -7.884  1.00  0.76           C  
ATOM   1174  HA  PRO A  85     -22.865   9.499 -10.840  1.00  0.76           H  
ATOM   1175 1HB  PRO A  85     -22.400   6.860 -10.137  1.00  0.76           H  
ATOM   1176 2HB  PRO A  85     -21.118   8.013 -10.461  1.00  0.76           H  
ATOM   1177 1HG  PRO A  85     -22.275   7.125  -7.780  1.00  0.76           H  
ATOM   1178 2HG  PRO A  85     -20.595   7.417  -8.179  1.00  0.76           H  
ATOM   1179 1HD  PRO A  85     -22.035   9.176  -6.832  1.00  0.76           H  
ATOM   1180 2HD  PRO A  85     -20.743   9.721  -8.015  1.00  0.76           H  
ATOM   1181  N   SER A  86     -25.051   8.245  -8.718  1.00  0.78           N  
ATOM   1182  CA  SER A  86     -26.371   7.633  -8.639  1.00  0.78           C  
ATOM   1183  C   SER A  86     -27.485   8.608  -9.021  1.00  0.78           C  
ATOM   1184  O   SER A  86     -28.648   8.211  -9.127  1.00  0.78           O  
ATOM   1185  CB  SER A  86     -26.628   7.045  -7.259  1.00  0.78           C  
ATOM   1186  OG  SER A  86     -26.772   8.026  -6.271  1.00  0.78           O  
ATOM   1187  H   SER A  86     -24.663   8.672  -7.867  1.00  0.78           H  
ATOM   1188  HA  SER A  86     -26.399   6.808  -9.350  1.00  0.78           H  
ATOM   1189 1HB  SER A  86     -27.525   6.430  -7.293  1.00  0.78           H  
ATOM   1190 2HB  SER A  86     -25.798   6.393  -6.995  1.00  0.78           H  
ATOM   1191  HG  SER A  86     -25.931   8.537  -6.256  1.00  0.78           H  
ATOM   1192  N   ASP A  87     -27.142   9.888  -9.206  1.00  0.79           N  
ATOM   1193  CA  ASP A  87     -28.145  10.891  -9.529  1.00  0.79           C  
ATOM   1194  C   ASP A  87     -27.719  11.803 -10.680  1.00  0.79           C  
ATOM   1195  O   ASP A  87     -27.108  12.846 -10.446  1.00  0.79           O  
ATOM   1196  CB  ASP A  87     -28.468  11.740  -8.305  1.00  0.79           C  
ATOM   1197  CG  ASP A  87     -29.588  12.787  -8.549  1.00  0.79           C  
ATOM   1198  OD1 ASP A  87     -29.942  13.057  -9.701  1.00  0.79           O  
ATOM   1199  OD2 ASP A  87     -30.093  13.294  -7.570  1.00  0.79           O  
ATOM   1200  H   ASP A  87     -26.163  10.172  -9.115  1.00  0.79           H  
ATOM   1201  HA  ASP A  87     -29.068  10.378  -9.776  1.00  0.79           H  
ATOM   1202 1HB  ASP A  87     -28.765  11.087  -7.480  1.00  0.79           H  
ATOM   1203 2HB  ASP A  87     -27.562  12.265  -7.989  1.00  0.79           H  
ATOM   1204  N   PRO A  88     -28.103  11.483 -11.929  1.00  0.79           N  
ATOM   1205  CA  PRO A  88     -27.759  12.189 -13.145  1.00  0.79           C  
ATOM   1206  C   PRO A  88     -28.025  13.684 -13.101  1.00  0.79           C  
ATOM   1207  O   PRO A  88     -27.335  14.448 -13.775  1.00  0.79           O  
ATOM   1208  CB  PRO A  88     -28.659  11.513 -14.184  1.00  0.79           C  
ATOM   1209  CG  PRO A  88     -28.839  10.113 -13.662  1.00  0.79           C  
ATOM   1210  CD  PRO A  88     -28.929  10.277 -12.162  1.00  0.79           C  
ATOM   1211  HA  PRO A  88     -26.716  12.003 -13.384  1.00  0.79           H  
ATOM   1212 1HB  PRO A  88     -29.612  12.069 -14.266  1.00  0.79           H  
ATOM   1213 2HB  PRO A  88     -28.181  11.550 -15.174  1.00  0.79           H  
ATOM   1214 1HG  PRO A  88     -29.741   9.655 -14.097  1.00  0.79           H  
ATOM   1215 2HG  PRO A  88     -27.985   9.486 -13.961  1.00  0.79           H  
ATOM   1216 1HD  PRO A  88     -29.973  10.451 -11.851  1.00  0.79           H  
ATOM   1217 2HD  PRO A  88     -28.483   9.389 -11.690  1.00  0.79           H  
ATOM   1218  N   ASP A  89     -28.983  14.147 -12.304  1.00  0.80           N  
ATOM   1219  CA  ASP A  89     -29.264  15.575 -12.332  1.00  0.80           C  
ATOM   1220  C   ASP A  89     -28.214  16.408 -11.615  1.00  0.80           C  
ATOM   1221  O   ASP A  89     -28.179  17.628 -11.762  1.00  0.80           O  
ATOM   1222  CB  ASP A  89     -30.672  15.848 -11.847  1.00  0.80           C  
ATOM   1223  CG  ASP A  89     -31.735  15.356 -12.903  1.00  0.80           C  
ATOM   1224  OD1 ASP A  89     -31.367  15.054 -14.051  1.00  0.80           O  
ATOM   1225  OD2 ASP A  89     -32.892  15.311 -12.561  1.00  0.80           O  
ATOM   1226  H   ASP A  89     -29.495  13.549 -11.640  1.00  0.80           H  
ATOM   1227  HA  ASP A  89     -29.249  15.895 -13.367  1.00  0.80           H  
ATOM   1228 1HB  ASP A  89     -30.834  15.317 -10.899  1.00  0.80           H  
ATOM   1229 2HB  ASP A  89     -30.803  16.914 -11.664  1.00  0.80           H  
ATOM   1230  N   LEU A  90     -27.359  15.753 -10.835  1.00  0.80           N  
ATOM   1231  CA  LEU A  90     -26.293  16.453 -10.147  1.00  0.80           C  
ATOM   1232  C   LEU A  90     -24.967  16.274 -10.881  1.00  0.80           C  
ATOM   1233  O   LEU A  90     -23.930  16.759 -10.427  1.00  0.80           O  
ATOM   1234  CB  LEU A  90     -26.171  15.936  -8.726  1.00  0.80           C  
ATOM   1235  CG  LEU A  90     -27.433  16.113  -7.900  1.00  0.80           C  
ATOM   1236  CD1 LEU A  90     -27.214  15.524  -6.509  1.00  0.80           C  
ATOM   1237  CD2 LEU A  90     -27.792  17.594  -7.861  1.00  0.80           C  
ATOM   1238  H   LEU A  90     -27.426  14.739 -10.733  1.00  0.80           H  
ATOM   1239  HA  LEU A  90     -26.533  17.513 -10.120  1.00  0.80           H  
ATOM   1240 1HB  LEU A  90     -25.946  14.866  -8.767  1.00  0.80           H  
ATOM   1241 2HB  LEU A  90     -25.356  16.454  -8.227  1.00  0.80           H  
ATOM   1242  HG  LEU A  90     -28.256  15.557  -8.365  1.00  0.80           H  
ATOM   1243 1HD1 LEU A  90     -28.128  15.635  -5.921  1.00  0.80           H  
ATOM   1244 2HD1 LEU A  90     -26.973  14.462  -6.604  1.00  0.80           H  
ATOM   1245 3HD1 LEU A  90     -26.396  16.037  -6.017  1.00  0.80           H  
ATOM   1246 1HD2 LEU A  90     -28.707  17.729  -7.289  1.00  0.80           H  
ATOM   1247 2HD2 LEU A  90     -26.983  18.150  -7.398  1.00  0.80           H  
ATOM   1248 3HD2 LEU A  90     -27.947  17.959  -8.879  1.00  0.80           H  
ATOM   1249  N   MET A  91     -24.997  15.533 -11.987  1.00  0.81           N  
ATOM   1250  CA  MET A  91     -23.810  15.231 -12.776  1.00  0.81           C  
ATOM   1251  C   MET A  91     -23.479  16.339 -13.769  1.00  0.81           C  
ATOM   1252  O   MET A  91     -24.384  16.996 -14.282  1.00  0.81           O  
ATOM   1253  CB  MET A  91     -23.985  13.849 -13.416  1.00  0.81           C  
ATOM   1254  CG  MET A  91     -23.869  12.664 -12.395  1.00  0.81           C  
ATOM   1255  SD  MET A  91     -24.168  10.977 -13.077  1.00  0.81           S  
ATOM   1256  CE  MET A  91     -22.844  10.626 -14.236  1.00  0.81           C  
ATOM   1257  H   MET A  91     -25.886  15.181 -12.337  1.00  0.81           H  
ATOM   1258  HA  MET A  91     -22.963  15.166 -12.117  1.00  0.81           H  
ATOM   1259 1HB  MET A  91     -24.959  13.790 -13.868  1.00  0.81           H  
ATOM   1260 2HB  MET A  91     -23.297  13.735 -14.176  1.00  0.81           H  
ATOM   1261 1HG  MET A  91     -22.874  12.674 -11.953  1.00  0.81           H  
ATOM   1262 2HG  MET A  91     -24.591  12.826 -11.587  1.00  0.81           H  
ATOM   1263 1HE  MET A  91     -22.972   9.617 -14.627  1.00  0.81           H  
ATOM   1264 2HE  MET A  91     -22.895  11.321 -15.056  1.00  0.81           H  
ATOM   1265 3HE  MET A  91     -21.888  10.699 -13.746  1.00  0.81           H  
ATOM   1266  N   SER A  92     -22.188  16.551 -14.055  1.00  0.82           N  
ATOM   1267  CA  SER A  92     -21.800  17.541 -15.054  1.00  0.82           C  
ATOM   1268  C   SER A  92     -22.255  17.139 -16.436  1.00  0.82           C  
ATOM   1269  O   SER A  92     -22.440  15.952 -16.713  1.00  0.82           O  
ATOM   1270  CB  SER A  92     -20.293  17.709 -15.062  1.00  0.82           C  
ATOM   1271  OG  SER A  92     -19.641  16.521 -15.478  1.00  0.82           O  
ATOM   1272  H   SER A  92     -21.438  16.032 -13.578  1.00  0.82           H  
ATOM   1273  HA  SER A  92     -22.268  18.492 -14.795  1.00  0.82           H  
ATOM   1274 1HB  SER A  92     -20.023  18.526 -15.727  1.00  0.82           H  
ATOM   1275 2HB  SER A  92     -19.957  17.969 -14.067  1.00  0.82           H  
ATOM   1276  HG  SER A  92     -19.665  15.947 -14.660  1.00  0.82           H  
ATOM   1277  N   ASP A  93     -22.351  18.112 -17.344  1.00  0.82           N  
ATOM   1278  CA  ASP A  93     -22.776  17.797 -18.700  1.00  0.82           C  
ATOM   1279  C   ASP A  93     -21.869  16.759 -19.336  1.00  0.82           C  
ATOM   1280  O   ASP A  93     -22.343  15.834 -19.990  1.00  0.82           O  
ATOM   1281  CB  ASP A  93     -22.764  19.054 -19.572  1.00  0.82           C  
ATOM   1282  CG  ASP A  93     -23.874  20.057 -19.250  1.00  0.82           C  
ATOM   1283  OD1 ASP A  93     -24.799  19.706 -18.557  1.00  0.82           O  
ATOM   1284  OD2 ASP A  93     -23.776  21.172 -19.701  1.00  0.82           O  
ATOM   1285  H   ASP A  93     -22.171  19.070 -17.080  1.00  0.82           H  
ATOM   1286  HA  ASP A  93     -23.788  17.400 -18.665  1.00  0.82           H  
ATOM   1287 1HB  ASP A  93     -21.803  19.556 -19.469  1.00  0.82           H  
ATOM   1288 2HB  ASP A  93     -22.860  18.760 -20.620  1.00  0.82           H  
ATOM   1289  N   GLU A  94     -20.567  16.858 -19.094  1.00  0.81           N  
ATOM   1290  CA  GLU A  94     -19.660  15.893 -19.685  1.00  0.81           C  
ATOM   1291  C   GLU A  94     -19.957  14.472 -19.239  1.00  0.81           C  
ATOM   1292  O   GLU A  94     -20.061  13.564 -20.071  1.00  0.81           O  
ATOM   1293  CB  GLU A  94     -18.210  16.226 -19.335  1.00  0.81           C  
ATOM   1294  CG  GLU A  94     -17.207  15.234 -19.898  1.00  0.81           C  
ATOM   1295  CD  GLU A  94     -15.771  15.579 -19.609  1.00  0.81           C  
ATOM   1296  OE1 GLU A  94     -15.513  16.637 -19.091  1.00  0.81           O  
ATOM   1297  OE2 GLU A  94     -14.925  14.749 -19.891  1.00  0.81           O  
ATOM   1298  H   GLU A  94     -20.216  17.611 -18.522  1.00  0.81           H  
ATOM   1299  HA  GLU A  94     -19.777  15.935 -20.770  1.00  0.81           H  
ATOM   1300 1HB  GLU A  94     -17.960  17.216 -19.714  1.00  0.81           H  
ATOM   1301 2HB  GLU A  94     -18.093  16.248 -18.249  1.00  0.81           H  
ATOM   1302 1HG  GLU A  94     -17.424  14.257 -19.464  1.00  0.81           H  
ATOM   1303 2HG  GLU A  94     -17.353  15.162 -20.975  1.00  0.81           H  
ATOM   1304  N   VAL A  95     -20.112  14.252 -17.932  1.00  0.79           N  
ATOM   1305  CA  VAL A  95     -20.324  12.870 -17.526  1.00  0.79           C  
ATOM   1306  C   VAL A  95     -21.754  12.410 -17.852  1.00  0.79           C  
ATOM   1307  O   VAL A  95     -21.988  11.217 -18.080  1.00  0.79           O  
ATOM   1308  CB  VAL A  95     -19.937  12.668 -16.057  1.00  0.79           C  
ATOM   1309  CG1 VAL A  95     -18.470  13.065 -15.880  1.00  0.79           C  
ATOM   1310  CG2 VAL A  95     -20.792  13.438 -15.222  1.00  0.79           C  
ATOM   1311  H   VAL A  95     -20.056  15.016 -17.241  1.00  0.79           H  
ATOM   1312  HA  VAL A  95     -19.638  12.250 -18.100  1.00  0.79           H  
ATOM   1313  HB  VAL A  95     -20.033  11.614 -15.795  1.00  0.79           H  
ATOM   1314 1HG1 VAL A  95     -18.166  12.932 -14.860  1.00  0.79           H  
ATOM   1315 2HG1 VAL A  95     -17.847  12.453 -16.528  1.00  0.79           H  
ATOM   1316 3HG1 VAL A  95     -18.351  14.118 -16.149  1.00  0.79           H  
ATOM   1317 1HG2 VAL A  95     -20.533  13.298 -14.170  1.00  0.79           H  
ATOM   1318 2HG2 VAL A  95     -20.715  14.458 -15.477  1.00  0.79           H  
ATOM   1319 3HG2 VAL A  95     -21.765  13.116 -15.407  1.00  0.79           H  
ATOM   1320  N   ARG A  96     -22.718  13.349 -17.916  1.00  0.78           N  
ATOM   1321  CA  ARG A  96     -24.073  12.991 -18.333  1.00  0.78           C  
ATOM   1322  C   ARG A  96     -24.070  12.498 -19.777  1.00  0.78           C  
ATOM   1323  O   ARG A  96     -24.721  11.501 -20.100  1.00  0.78           O  
ATOM   1324  CB  ARG A  96     -25.034  14.170 -18.235  1.00  0.78           C  
ATOM   1325  CG  ARG A  96     -25.472  14.580 -16.831  1.00  0.78           C  
ATOM   1326  CD  ARG A  96     -26.261  15.859 -16.866  1.00  0.78           C  
ATOM   1327  NE  ARG A  96     -27.532  15.757 -17.639  1.00  0.78           N  
ATOM   1328  CZ  ARG A  96     -28.736  15.393 -17.130  1.00  0.78           C  
ATOM   1329  NH1 ARG A  96     -28.846  15.099 -15.871  1.00  0.78           N  
ATOM   1330  NH2 ARG A  96     -29.807  15.355 -17.906  1.00  0.78           N  
ATOM   1331  H   ARG A  96     -22.508  14.320 -17.680  1.00  0.78           H  
ATOM   1332  HA  ARG A  96     -24.434  12.193 -17.686  1.00  0.78           H  
ATOM   1333 1HB  ARG A  96     -24.565  15.041 -18.687  1.00  0.78           H  
ATOM   1334 2HB  ARG A  96     -25.931  13.952 -18.810  1.00  0.78           H  
ATOM   1335 1HG  ARG A  96     -26.088  13.802 -16.377  1.00  0.78           H  
ATOM   1336 2HG  ARG A  96     -24.593  14.745 -16.218  1.00  0.78           H  
ATOM   1337 1HD  ARG A  96     -26.509  16.140 -15.837  1.00  0.78           H  
ATOM   1338 2HD  ARG A  96     -25.651  16.645 -17.307  1.00  0.78           H  
ATOM   1339  HE  ARG A  96     -27.492  15.988 -18.620  1.00  0.78           H  
ATOM   1340 1HH1 ARG A  96     -28.011  15.128 -15.270  1.00  0.78           H  
ATOM   1341 2HH1 ARG A  96     -29.764  14.864 -15.455  1.00  0.78           H  
ATOM   1342 1HH2 ARG A  96     -29.734  15.590 -18.883  1.00  0.78           H  
ATOM   1343 2HH2 ARG A  96     -30.701  15.092 -17.510  1.00  0.78           H  
ATOM   1344  N   GLN A  97     -23.304  13.169 -20.644  1.00  0.77           N  
ATOM   1345  CA  GLN A  97     -23.220  12.766 -22.042  1.00  0.77           C  
ATOM   1346  C   GLN A  97     -22.563  11.403 -22.151  1.00  0.77           C  
ATOM   1347  O   GLN A  97     -23.045  10.522 -22.871  1.00  0.77           O  
ATOM   1348  CB  GLN A  97     -22.421  13.803 -22.833  1.00  0.77           C  
ATOM   1349  CG  GLN A  97     -23.138  15.136 -23.009  1.00  0.77           C  
ATOM   1350  CD  GLN A  97     -22.240  16.218 -23.589  1.00  0.77           C  
ATOM   1351  OE1 GLN A  97     -21.009  16.102 -23.602  1.00  0.77           O  
ATOM   1352  NE2 GLN A  97     -22.856  17.293 -24.069  1.00  0.77           N  
ATOM   1353  H   GLN A  97     -22.794  13.998 -20.336  1.00  0.77           H  
ATOM   1354  HA  GLN A  97     -24.227  12.700 -22.449  1.00  0.77           H  
ATOM   1355 1HB  GLN A  97     -21.481  14.002 -22.313  1.00  0.77           H  
ATOM   1356 2HB  GLN A  97     -22.177  13.407 -23.816  1.00  0.77           H  
ATOM   1357 1HG  GLN A  97     -23.965  14.985 -23.702  1.00  0.77           H  
ATOM   1358 2HG  GLN A  97     -23.524  15.471 -22.056  1.00  0.77           H  
ATOM   1359 1HE2 GLN A  97     -22.323  18.042 -24.460  1.00  0.77           H  
ATOM   1360 2HE2 GLN A  97     -23.854  17.352 -24.037  1.00  0.77           H  
ATOM   1361  N   LYS A  98     -21.502  11.187 -21.375  1.00  0.78           N  
ATOM   1362  CA  LYS A  98     -20.834   9.902 -21.428  1.00  0.78           C  
ATOM   1363  C   LYS A  98     -21.779   8.802 -20.965  1.00  0.78           C  
ATOM   1364  O   LYS A  98     -21.904   7.759 -21.631  1.00  0.78           O  
ATOM   1365  CB  LYS A  98     -19.560   9.946 -20.584  1.00  0.78           C  
ATOM   1366  CG  LYS A  98     -18.454  10.785 -21.192  1.00  0.78           C  
ATOM   1367  CD  LYS A  98     -17.222  10.836 -20.304  1.00  0.78           C  
ATOM   1368  CE  LYS A  98     -16.127  11.683 -20.954  1.00  0.78           C  
ATOM   1369  NZ  LYS A  98     -14.918  11.801 -20.094  1.00  0.78           N  
ATOM   1370  H   LYS A  98     -21.129  11.940 -20.789  1.00  0.78           H  
ATOM   1371  HA  LYS A  98     -20.558   9.697 -22.463  1.00  0.78           H  
ATOM   1372 1HB  LYS A  98     -19.795  10.365 -19.608  1.00  0.78           H  
ATOM   1373 2HB  LYS A  98     -19.177   8.952 -20.426  1.00  0.78           H  
ATOM   1374 1HG  LYS A  98     -18.176  10.368 -22.159  1.00  0.78           H  
ATOM   1375 2HG  LYS A  98     -18.817  11.799 -21.349  1.00  0.78           H  
ATOM   1376 1HD  LYS A  98     -17.490  11.285 -19.345  1.00  0.78           H  
ATOM   1377 2HD  LYS A  98     -16.850   9.828 -20.127  1.00  0.78           H  
ATOM   1378 1HE  LYS A  98     -15.844  11.231 -21.901  1.00  0.78           H  
ATOM   1379 2HE  LYS A  98     -16.520  12.676 -21.145  1.00  0.78           H  
ATOM   1380 1HZ  LYS A  98     -14.225  12.377 -20.566  1.00  0.78           H  
ATOM   1381 2HZ  LYS A  98     -15.169  12.233 -19.211  1.00  0.78           H  
ATOM   1382 3HZ  LYS A  98     -14.534  10.887 -19.922  1.00  0.78           H  
ATOM   1383  N   SER A  99     -22.551   9.091 -19.907  1.00  0.79           N  
ATOM   1384  CA  SER A  99     -23.511   8.142 -19.369  1.00  0.79           C  
ATOM   1385  C   SER A  99     -24.571   7.832 -20.424  1.00  0.79           C  
ATOM   1386  O   SER A  99     -24.944   6.674 -20.623  1.00  0.79           O  
ATOM   1387  CB  SER A  99     -24.181   8.728 -18.138  1.00  0.79           C  
ATOM   1388  OG  SER A  99     -23.256   8.940 -17.116  1.00  0.79           O  
ATOM   1389  H   SER A  99     -22.424   9.975 -19.415  1.00  0.79           H  
ATOM   1390  HA  SER A  99     -22.988   7.222 -19.102  1.00  0.79           H  
ATOM   1391 1HB  SER A  99     -24.660   9.664 -18.392  1.00  0.79           H  
ATOM   1392 2HB  SER A  99     -24.956   8.049 -17.793  1.00  0.79           H  
ATOM   1393  HG  SER A  99     -22.659   9.653 -17.445  1.00  0.79           H  
ATOM   1394  N   GLY A 100     -25.010   8.869 -21.144  1.00  0.80           N  
ATOM   1395  CA  GLY A 100     -26.009   8.762 -22.201  1.00  0.80           C  
ATOM   1396  C   GLY A 100     -25.589   7.801 -23.310  1.00  0.80           C  
ATOM   1397  O   GLY A 100     -26.432   7.127 -23.906  1.00  0.80           O  
ATOM   1398  H   GLY A 100     -24.664   9.800 -20.917  1.00  0.80           H  
ATOM   1399 1HA  GLY A 100     -26.956   8.439 -21.771  1.00  0.80           H  
ATOM   1400 2HA  GLY A 100     -26.172   9.753 -22.624  1.00  0.80           H  
ATOM   1401  N   THR A 101     -24.280   7.703 -23.556  1.00  0.81           N  
ATOM   1402  CA  THR A 101     -23.761   6.811 -24.587  1.00  0.81           C  
ATOM   1403  C   THR A 101     -23.441   5.411 -24.042  1.00  0.81           C  
ATOM   1404  O   THR A 101     -22.955   4.554 -24.785  1.00  0.81           O  
ATOM   1405  CB  THR A 101     -22.504   7.395 -25.267  1.00  0.81           C  
ATOM   1406  OG1 THR A 101     -21.437   7.523 -24.319  1.00  0.81           O  
ATOM   1407  CG2 THR A 101     -22.827   8.763 -25.853  1.00  0.81           C  
ATOM   1408  H   THR A 101     -23.641   8.320 -23.046  1.00  0.81           H  
ATOM   1409  HA  THR A 101     -24.527   6.699 -25.353  1.00  0.81           H  
ATOM   1410  HB  THR A 101     -22.184   6.735 -26.069  1.00  0.81           H  
ATOM   1411  HG1 THR A 101     -21.808   7.662 -23.420  1.00  0.81           H  
ATOM   1412 1HG2 THR A 101     -21.941   9.171 -26.336  1.00  0.81           H  
ATOM   1413 2HG2 THR A 101     -23.629   8.665 -26.583  1.00  0.81           H  
ATOM   1414 3HG2 THR A 101     -23.144   9.429 -25.062  1.00  0.81           H  
ATOM   1415  N   GLY A 102     -23.687   5.180 -22.745  1.00  0.80           N  
ATOM   1416  CA  GLY A 102     -23.412   3.895 -22.107  1.00  0.80           C  
ATOM   1417  C   GLY A 102     -21.964   3.719 -21.643  1.00  0.80           C  
ATOM   1418  O   GLY A 102     -21.524   2.597 -21.384  1.00  0.80           O  
ATOM   1419  H   GLY A 102     -24.105   5.906 -22.168  1.00  0.80           H  
ATOM   1420 1HA  GLY A 102     -24.075   3.792 -21.247  1.00  0.80           H  
ATOM   1421 2HA  GLY A 102     -23.671   3.094 -22.797  1.00  0.80           H  
ATOM   1422  N   ALA A 103     -21.205   4.808 -21.580  1.00  0.77           N  
ATOM   1423  CA  ALA A 103     -19.810   4.733 -21.175  1.00  0.77           C  
ATOM   1424  C   ALA A 103     -19.656   4.343 -19.721  1.00  0.77           C  
ATOM   1425  O   ALA A 103     -20.491   4.674 -18.879  1.00  0.77           O  
ATOM   1426  CB  ALA A 103     -19.125   6.059 -21.383  1.00  0.77           C  
ATOM   1427  H   ALA A 103     -21.604   5.723 -21.783  1.00  0.77           H  
ATOM   1428  HA  ALA A 103     -19.324   3.975 -21.788  1.00  0.77           H  
ATOM   1429 1HB  ALA A 103     -18.077   5.979 -21.095  1.00  0.77           H  
ATOM   1430 2HB  ALA A 103     -19.201   6.356 -22.429  1.00  0.77           H  
ATOM   1431 3HB  ALA A 103     -19.615   6.784 -20.760  1.00  0.77           H  
ATOM   1432  N   GLU A 104     -18.574   3.656 -19.406  1.00  0.74           N  
ATOM   1433  CA  GLU A 104     -18.270   3.423 -18.009  1.00  0.74           C  
ATOM   1434  C   GLU A 104     -17.970   4.765 -17.356  1.00  0.74           C  
ATOM   1435  O   GLU A 104     -17.230   5.570 -17.927  1.00  0.74           O  
ATOM   1436  CB  GLU A 104     -17.074   2.481 -17.841  1.00  0.74           C  
ATOM   1437  CG  GLU A 104     -16.749   2.133 -16.379  1.00  0.74           C  
ATOM   1438  CD  GLU A 104     -15.620   1.143 -16.232  1.00  0.74           C  
ATOM   1439  OE1 GLU A 104     -15.051   0.759 -17.227  1.00  0.74           O  
ATOM   1440  OE2 GLU A 104     -15.329   0.768 -15.119  1.00  0.74           O  
ATOM   1441  H   GLU A 104     -17.940   3.342 -20.127  1.00  0.74           H  
ATOM   1442  HA  GLU A 104     -19.143   2.987 -17.522  1.00  0.74           H  
ATOM   1443 1HB  GLU A 104     -17.263   1.552 -18.376  1.00  0.74           H  
ATOM   1444 2HB  GLU A 104     -16.186   2.940 -18.278  1.00  0.74           H  
ATOM   1445 1HG  GLU A 104     -16.470   3.047 -15.854  1.00  0.74           H  
ATOM   1446 2HG  GLU A 104     -17.643   1.735 -15.903  1.00  0.74           H  
ATOM   1447  N   ILE A 105     -18.516   4.991 -16.165  1.00  0.72           N  
ATOM   1448  CA  ILE A 105     -18.263   6.209 -15.399  1.00  0.72           C  
ATOM   1449  C   ILE A 105     -17.573   5.850 -14.075  1.00  0.72           C  
ATOM   1450  O   ILE A 105     -18.259   5.536 -13.107  1.00  0.72           O  
ATOM   1451  CB  ILE A 105     -19.586   6.937 -15.078  1.00  0.72           C  
ATOM   1452  CG1 ILE A 105     -20.396   7.224 -16.356  1.00  0.72           C  
ATOM   1453  CG2 ILE A 105     -19.304   8.199 -14.337  1.00  0.72           C  
ATOM   1454  CD1 ILE A 105     -19.727   8.160 -17.345  1.00  0.72           C  
ATOM   1455  H   ILE A 105     -19.128   4.287 -15.779  1.00  0.72           H  
ATOM   1456  HA  ILE A 105     -17.641   6.881 -15.983  1.00  0.72           H  
ATOM   1457  HB  ILE A 105     -20.200   6.294 -14.451  1.00  0.72           H  
ATOM   1458 1HG1 ILE A 105     -20.594   6.282 -16.864  1.00  0.72           H  
ATOM   1459 2HG1 ILE A 105     -21.347   7.661 -16.064  1.00  0.72           H  
ATOM   1460 1HG2 ILE A 105     -20.237   8.698 -14.087  1.00  0.72           H  
ATOM   1461 2HG2 ILE A 105     -18.765   7.945 -13.424  1.00  0.72           H  
ATOM   1462 3HG2 ILE A 105     -18.695   8.856 -14.958  1.00  0.72           H  
ATOM   1463 1HD1 ILE A 105     -20.382   8.288 -18.198  1.00  0.72           H  
ATOM   1464 2HD1 ILE A 105     -19.547   9.127 -16.875  1.00  0.72           H  
ATOM   1465 3HD1 ILE A 105     -18.783   7.735 -17.677  1.00  0.72           H  
ATOM   1466  N   PRO A 106     -16.229   5.840 -14.002  1.00  0.72           N  
ATOM   1467  CA  PRO A 106     -15.457   5.442 -12.836  1.00  0.72           C  
ATOM   1468  C   PRO A 106     -15.840   6.262 -11.616  1.00  0.72           C  
ATOM   1469  O   PRO A 106     -16.033   7.481 -11.727  1.00  0.72           O  
ATOM   1470  CB  PRO A 106     -14.016   5.709 -13.281  1.00  0.72           C  
ATOM   1471  CG  PRO A 106     -14.062   5.619 -14.783  1.00  0.72           C  
ATOM   1472  CD  PRO A 106     -15.403   6.205 -15.162  1.00  0.72           C  
ATOM   1473  HA  PRO A 106     -15.619   4.366 -12.648  1.00  0.72           H  
ATOM   1474 1HB  PRO A 106     -13.694   6.687 -12.925  1.00  0.72           H  
ATOM   1475 2HB  PRO A 106     -13.342   4.967 -12.830  1.00  0.72           H  
ATOM   1476 1HG  PRO A 106     -13.217   6.166 -15.227  1.00  0.72           H  
ATOM   1477 2HG  PRO A 106     -13.965   4.566 -15.103  1.00  0.72           H  
ATOM   1478 1HD  PRO A 106     -15.351   7.297 -15.286  1.00  0.72           H  
ATOM   1479 2HD  PRO A 106     -15.721   5.697 -16.058  1.00  0.72           H  
ATOM   1480  N   ILE A 107     -15.897   5.593 -10.465  1.00  0.75           N  
ATOM   1481  CA  ILE A 107     -16.289   6.193  -9.191  1.00  0.75           C  
ATOM   1482  C   ILE A 107     -15.202   6.127  -8.126  1.00  0.75           C  
ATOM   1483  O   ILE A 107     -14.584   5.080  -7.918  1.00  0.75           O  
ATOM   1484  CB  ILE A 107     -17.554   5.490  -8.647  1.00  0.75           C  
ATOM   1485  CG1 ILE A 107     -18.698   5.665  -9.641  1.00  0.75           C  
ATOM   1486  CG2 ILE A 107     -17.954   6.033  -7.246  1.00  0.75           C  
ATOM   1487  CD1 ILE A 107     -19.905   4.812  -9.323  1.00  0.75           C  
ATOM   1488  H   ILE A 107     -15.697   4.603 -10.479  1.00  0.75           H  
ATOM   1489  HA  ILE A 107     -16.524   7.242  -9.366  1.00  0.75           H  
ATOM   1490  HB  ILE A 107     -17.357   4.424  -8.568  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 107     -18.981   6.713  -9.665  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 107     -18.356   5.388 -10.627  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 107     -18.840   5.511  -6.893  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 107     -17.144   5.874  -6.535  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 107     -18.165   7.099  -7.313  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 107     -20.675   4.980 -10.075  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 107     -19.617   3.762  -9.332  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 107     -20.293   5.068  -8.342  1.00  0.75           H  
ATOM   1499  N   GLU A 108     -14.968   7.254  -7.471  1.00  0.79           N  
ATOM   1500  CA  GLU A 108     -14.016   7.362  -6.373  1.00  0.79           C  
ATOM   1501  C   GLU A 108     -14.771   7.612  -5.085  1.00  0.79           C  
ATOM   1502  O   GLU A 108     -15.881   8.124  -5.110  1.00  0.79           O  
ATOM   1503  CB  GLU A 108     -13.006   8.493  -6.601  1.00  0.79           C  
ATOM   1504  CG  GLU A 108     -12.058   8.266  -7.756  1.00  0.79           C  
ATOM   1505  CD  GLU A 108     -11.074   9.403  -7.980  1.00  0.79           C  
ATOM   1506  OE1 GLU A 108     -11.129  10.375  -7.258  1.00  0.79           O  
ATOM   1507  OE2 GLU A 108     -10.270   9.290  -8.873  1.00  0.79           O  
ATOM   1508  H   GLU A 108     -15.525   8.070  -7.720  1.00  0.79           H  
ATOM   1509  HA  GLU A 108     -13.477   6.419  -6.274  1.00  0.79           H  
ATOM   1510 1HB  GLU A 108     -13.549   9.419  -6.797  1.00  0.79           H  
ATOM   1511 2HB  GLU A 108     -12.417   8.646  -5.695  1.00  0.79           H  
ATOM   1512 1HG  GLU A 108     -11.497   7.353  -7.566  1.00  0.79           H  
ATOM   1513 2HG  GLU A 108     -12.643   8.109  -8.637  1.00  0.79           H  
ATOM   1514  N   PHE A 109     -14.198   7.240  -3.960  1.00  0.84           N  
ATOM   1515  CA  PHE A 109     -14.819   7.571  -2.685  1.00  0.84           C  
ATOM   1516  C   PHE A 109     -13.985   8.616  -1.992  1.00  0.84           C  
ATOM   1517  O   PHE A 109     -12.767   8.460  -1.872  1.00  0.84           O  
ATOM   1518  CB  PHE A 109     -14.997   6.325  -1.843  1.00  0.84           C  
ATOM   1519  CG  PHE A 109     -16.054   5.421  -2.366  1.00  0.84           C  
ATOM   1520  CD1 PHE A 109     -15.797   4.524  -3.392  1.00  0.84           C  
ATOM   1521  CD2 PHE A 109     -17.316   5.449  -1.801  1.00  0.84           C  
ATOM   1522  CE1 PHE A 109     -16.790   3.684  -3.852  1.00  0.84           C  
ATOM   1523  CE2 PHE A 109     -18.302   4.604  -2.245  1.00  0.84           C  
ATOM   1524  CZ  PHE A 109     -18.043   3.722  -3.278  1.00  0.84           C  
ATOM   1525  H   PHE A 109     -13.300   6.775  -3.979  1.00  0.84           H  
ATOM   1526  HA  PHE A 109     -15.804   8.002  -2.864  1.00  0.84           H  
ATOM   1527 1HB  PHE A 109     -14.062   5.772  -1.795  1.00  0.84           H  
ATOM   1528 2HB  PHE A 109     -15.261   6.606  -0.824  1.00  0.84           H  
ATOM   1529  HD1 PHE A 109     -14.803   4.489  -3.840  1.00  0.84           H  
ATOM   1530  HD2 PHE A 109     -17.519   6.150  -0.986  1.00  0.84           H  
ATOM   1531  HE1 PHE A 109     -16.581   2.986  -4.664  1.00  0.84           H  
ATOM   1532  HE2 PHE A 109     -19.292   4.634  -1.789  1.00  0.84           H  
ATOM   1533  HZ  PHE A 109     -18.827   3.056  -3.636  1.00  0.84           H  
ATOM   1534  N   LYS A 110     -14.621   9.707  -1.592  1.00  0.88           N  
ATOM   1535  CA  LYS A 110     -13.876  10.785  -0.972  1.00  0.88           C  
ATOM   1536  C   LYS A 110     -14.474  11.208   0.356  1.00  0.88           C  
ATOM   1537  O   LYS A 110     -15.689  11.187   0.547  1.00  0.88           O  
ATOM   1538  CB  LYS A 110     -13.815  11.981  -1.936  1.00  0.88           C  
ATOM   1539  CG  LYS A 110     -13.078  11.684  -3.250  1.00  0.88           C  
ATOM   1540  CD  LYS A 110     -12.929  12.923  -4.136  1.00  0.88           C  
ATOM   1541  CE  LYS A 110     -12.271  12.542  -5.470  1.00  0.88           C  
ATOM   1542  NZ  LYS A 110     -12.111  13.706  -6.387  1.00  0.88           N  
ATOM   1543  H   LYS A 110     -15.630   9.791  -1.740  1.00  0.88           H  
ATOM   1544  HA  LYS A 110     -12.861  10.442  -0.776  1.00  0.88           H  
ATOM   1545 1HB  LYS A 110     -14.832  12.292  -2.188  1.00  0.88           H  
ATOM   1546 2HB  LYS A 110     -13.328  12.825  -1.442  1.00  0.88           H  
ATOM   1547 1HG  LYS A 110     -12.087  11.283  -3.028  1.00  0.88           H  
ATOM   1548 2HG  LYS A 110     -13.632  10.929  -3.811  1.00  0.88           H  
ATOM   1549 1HD  LYS A 110     -13.896  13.389  -4.313  1.00  0.88           H  
ATOM   1550 2HD  LYS A 110     -12.292  13.648  -3.632  1.00  0.88           H  
ATOM   1551 1HE  LYS A 110     -11.291  12.114  -5.269  1.00  0.88           H  
ATOM   1552 2HE  LYS A 110     -12.886  11.790  -5.965  1.00  0.88           H  
ATOM   1553 1HZ  LYS A 110     -11.673  13.385  -7.246  1.00  0.88           H  
ATOM   1554 2HZ  LYS A 110     -13.020  14.108  -6.603  1.00  0.88           H  
ATOM   1555 3HZ  LYS A 110     -11.531  14.403  -5.951  1.00  0.88           H  
ATOM   1556  N   LYS A 111     -13.625  11.622   1.281  1.00  0.90           N  
ATOM   1557  CA  LYS A 111     -14.126  12.128   2.549  1.00  0.90           C  
ATOM   1558  C   LYS A 111     -14.873  13.397   2.241  1.00  0.90           C  
ATOM   1559  O   LYS A 111     -14.604  14.028   1.219  1.00  0.90           O  
ATOM   1560  CB  LYS A 111     -13.003  12.357   3.551  1.00  0.90           C  
ATOM   1561  CG  LYS A 111     -12.376  11.067   4.077  1.00  0.90           C  
ATOM   1562  CD  LYS A 111     -11.254  11.338   5.076  1.00  0.90           C  
ATOM   1563  CE  LYS A 111     -11.791  11.905   6.395  1.00  0.90           C  
ATOM   1564  NZ  LYS A 111     -12.642  10.934   7.124  1.00  0.90           N  
ATOM   1565  H   LYS A 111     -12.631  11.601   1.102  1.00  0.90           H  
ATOM   1566  HA  LYS A 111     -14.828  11.416   2.979  1.00  0.90           H  
ATOM   1567 1HB  LYS A 111     -12.220  12.961   3.094  1.00  0.90           H  
ATOM   1568 2HB  LYS A 111     -13.394  12.917   4.406  1.00  0.90           H  
ATOM   1569 1HG  LYS A 111     -13.149  10.472   4.570  1.00  0.90           H  
ATOM   1570 2HG  LYS A 111     -11.980  10.485   3.242  1.00  0.90           H  
ATOM   1571 1HD  LYS A 111     -10.722  10.408   5.284  1.00  0.90           H  
ATOM   1572 2HD  LYS A 111     -10.549  12.051   4.650  1.00  0.90           H  
ATOM   1573 1HE  LYS A 111     -10.947  12.174   7.034  1.00  0.90           H  
ATOM   1574 2HE  LYS A 111     -12.381  12.802   6.193  1.00  0.90           H  
ATOM   1575 1HZ  LYS A 111     -12.963  11.380   8.004  1.00  0.90           H  
ATOM   1576 2HZ  LYS A 111     -13.451  10.688   6.567  1.00  0.90           H  
ATOM   1577 3HZ  LYS A 111     -12.119  10.108   7.344  1.00  0.90           H  
ATOM   1578  N   VAL A 112     -15.813  13.782   3.084  1.00  0.89           N  
ATOM   1579  CA  VAL A 112     -16.541  14.993   2.771  1.00  0.89           C  
ATOM   1580  C   VAL A 112     -15.534  16.127   2.666  1.00  0.89           C  
ATOM   1581  O   VAL A 112     -14.789  16.398   3.609  1.00  0.89           O  
ATOM   1582  CB  VAL A 112     -17.550  15.268   3.894  1.00  0.89           C  
ATOM   1583  CG1 VAL A 112     -18.251  16.541   3.681  1.00  0.89           C  
ATOM   1584  CG2 VAL A 112     -18.528  14.133   3.945  1.00  0.89           C  
ATOM   1585  H   VAL A 112     -16.026  13.244   3.915  1.00  0.89           H  
ATOM   1586  HA  VAL A 112     -17.062  14.871   1.819  1.00  0.89           H  
ATOM   1587  HB  VAL A 112     -17.015  15.345   4.841  1.00  0.89           H  
ATOM   1588 1HG1 VAL A 112     -18.954  16.721   4.485  1.00  0.89           H  
ATOM   1589 2HG1 VAL A 112     -17.530  17.363   3.636  1.00  0.89           H  
ATOM   1590 3HG1 VAL A 112     -18.790  16.448   2.751  1.00  0.89           H  
ATOM   1591 1HG2 VAL A 112     -19.249  14.296   4.728  1.00  0.89           H  
ATOM   1592 2HG2 VAL A 112     -19.038  14.071   3.003  1.00  0.89           H  
ATOM   1593 3HG2 VAL A 112     -17.991  13.211   4.129  1.00  0.89           H  
ATOM   1594  N   GLN A 113     -15.514  16.789   1.514  1.00  0.86           N  
ATOM   1595  CA  GLN A 113     -14.543  17.844   1.272  1.00  0.86           C  
ATOM   1596  C   GLN A 113     -14.862  19.082   2.055  1.00  0.86           C  
ATOM   1597  O   GLN A 113     -15.993  19.559   2.001  1.00  0.86           O  
ATOM   1598  CB  GLN A 113     -14.487  18.223  -0.212  1.00  0.86           C  
ATOM   1599  CG  GLN A 113     -13.483  19.356  -0.554  1.00  0.86           C  
ATOM   1600  CD  GLN A 113     -12.021  18.919  -0.456  1.00  0.86           C  
ATOM   1601  OE1 GLN A 113     -11.634  17.933  -1.100  1.00  0.86           O  
ATOM   1602  NE2 GLN A 113     -11.202  19.620   0.343  1.00  0.86           N  
ATOM   1603  H   GLN A 113     -16.160  16.520   0.782  1.00  0.86           H  
ATOM   1604  HA  GLN A 113     -13.561  17.485   1.583  1.00  0.86           H  
ATOM   1605 1HB  GLN A 113     -14.221  17.347  -0.801  1.00  0.86           H  
ATOM   1606 2HB  GLN A 113     -15.478  18.547  -0.544  1.00  0.86           H  
ATOM   1607 1HG  GLN A 113     -13.674  19.684  -1.580  1.00  0.86           H  
ATOM   1608 2HG  GLN A 113     -13.634  20.189   0.121  1.00  0.86           H  
ATOM   1609 1HE2 GLN A 113     -10.242  19.353   0.428  1.00  0.86           H  
ATOM   1610 2HE2 GLN A 113     -11.540  20.426   0.886  1.00  0.86           H  
ATOM   1611  N   MET A 114     -13.875  19.612   2.752  1.00  0.81           N  
ATOM   1612  CA  MET A 114     -14.064  20.877   3.429  1.00  0.81           C  
ATOM   1613  C   MET A 114     -13.292  21.951   2.682  1.00  0.81           C  
ATOM   1614  O   MET A 114     -12.143  21.746   2.270  1.00  0.81           O  
ATOM   1615  CB  MET A 114     -13.675  20.791   4.895  1.00  0.81           C  
ATOM   1616  CG  MET A 114     -13.813  22.093   5.665  1.00  0.81           C  
ATOM   1617  SD  MET A 114     -13.576  21.842   7.411  1.00  0.81           S  
ATOM   1618  CE  MET A 114     -13.330  23.488   8.014  1.00  0.81           C  
ATOM   1619  H   MET A 114     -12.982  19.142   2.792  1.00  0.81           H  
ATOM   1620  HA  MET A 114     -15.114  21.144   3.386  1.00  0.81           H  
ATOM   1621 1HB  MET A 114     -14.309  20.059   5.378  1.00  0.81           H  
ATOM   1622 2HB  MET A 114     -12.645  20.449   4.982  1.00  0.81           H  
ATOM   1623 1HG  MET A 114     -13.077  22.828   5.315  1.00  0.81           H  
ATOM   1624 2HG  MET A 114     -14.811  22.510   5.503  1.00  0.81           H  
ATOM   1625 1HE  MET A 114     -13.194  23.473   9.087  1.00  0.81           H  
ATOM   1626 2HE  MET A 114     -12.449  23.914   7.548  1.00  0.81           H  
ATOM   1627 3HE  MET A 114     -14.179  24.084   7.773  1.00  0.81           H  
ATOM   1628  N   VAL A 115     -13.962  23.062   2.441  1.00  0.77           N  
ATOM   1629  CA  VAL A 115     -13.384  24.195   1.749  1.00  0.77           C  
ATOM   1630  C   VAL A 115     -13.416  25.412   2.660  1.00  0.77           C  
ATOM   1631  O   VAL A 115     -14.474  25.767   3.177  1.00  0.77           O  
ATOM   1632  CB  VAL A 115     -14.182  24.475   0.456  1.00  0.77           C  
ATOM   1633  CG1 VAL A 115     -13.629  25.671  -0.257  1.00  0.77           C  
ATOM   1634  CG2 VAL A 115     -14.153  23.248  -0.453  1.00  0.77           C  
ATOM   1635  H   VAL A 115     -14.925  23.121   2.766  1.00  0.77           H  
ATOM   1636  HA  VAL A 115     -12.349  23.969   1.493  1.00  0.77           H  
ATOM   1637  HB  VAL A 115     -15.214  24.694   0.719  1.00  0.77           H  
ATOM   1638 1HG1 VAL A 115     -14.223  25.848  -1.153  1.00  0.77           H  
ATOM   1639 2HG1 VAL A 115     -13.675  26.548   0.392  1.00  0.77           H  
ATOM   1640 3HG1 VAL A 115     -12.595  25.480  -0.535  1.00  0.77           H  
ATOM   1641 1HG2 VAL A 115     -14.728  23.455  -1.352  1.00  0.77           H  
ATOM   1642 2HG2 VAL A 115     -13.126  23.015  -0.726  1.00  0.77           H  
ATOM   1643 3HG2 VAL A 115     -14.593  22.399   0.067  1.00  0.77           H  
ATOM   1644  N   ASP A 116     -12.266  26.039   2.874  1.00  0.74           N  
ATOM   1645  CA  ASP A 116     -12.211  27.215   3.739  1.00  0.74           C  
ATOM   1646  C   ASP A 116     -12.209  28.497   2.908  1.00  0.74           C  
ATOM   1647  O   ASP A 116     -11.341  28.685   2.055  1.00  0.74           O  
ATOM   1648  CB  ASP A 116     -10.984  27.161   4.650  1.00  0.74           C  
ATOM   1649  CG  ASP A 116     -11.068  26.013   5.677  1.00  0.74           C  
ATOM   1650  OD1 ASP A 116     -12.130  25.492   5.841  1.00  0.74           O  
ATOM   1651  OD2 ASP A 116     -10.066  25.672   6.282  1.00  0.74           O  
ATOM   1652  H   ASP A 116     -11.423  25.699   2.431  1.00  0.74           H  
ATOM   1653  HA  ASP A 116     -13.101  27.230   4.371  1.00  0.74           H  
ATOM   1654 1HB  ASP A 116     -10.084  27.039   4.048  1.00  0.74           H  
ATOM   1655 2HB  ASP A 116     -10.896  28.108   5.186  1.00  0.74           H  
ATOM   1656  N   LEU A 117     -13.202  29.351   3.129  1.00  0.73           N  
ATOM   1657  CA  LEU A 117     -13.326  30.589   2.375  1.00  0.73           C  
ATOM   1658  C   LEU A 117     -12.624  31.724   3.147  1.00  0.73           C  
ATOM   1659  O   LEU A 117     -13.015  31.994   4.284  1.00  0.73           O  
ATOM   1660  CB  LEU A 117     -14.806  30.969   2.248  1.00  0.73           C  
ATOM   1661  CG  LEU A 117     -15.094  32.160   1.395  1.00  0.73           C  
ATOM   1662  CD1 LEU A 117     -14.754  31.787   0.064  1.00  0.73           C  
ATOM   1663  CD2 LEU A 117     -16.514  32.553   1.448  1.00  0.73           C  
ATOM   1664  H   LEU A 117     -13.892  29.129   3.844  1.00  0.73           H  
ATOM   1665  HA  LEU A 117     -12.898  30.438   1.392  1.00  0.73           H  
ATOM   1666 1HB  LEU A 117     -15.357  30.121   1.853  1.00  0.73           H  
ATOM   1667 2HB  LEU A 117     -15.179  31.183   3.237  1.00  0.73           H  
ATOM   1668  HG  LEU A 117     -14.462  33.002   1.704  1.00  0.73           H  
ATOM   1669 1HD1 LEU A 117     -14.924  32.603  -0.580  1.00  0.73           H  
ATOM   1670 2HD1 LEU A 117     -13.734  31.506   0.028  1.00  0.73           H  
ATOM   1671 3HD1 LEU A 117     -15.376  30.945  -0.238  1.00  0.73           H  
ATOM   1672 1HD2 LEU A 117     -16.673  33.402   0.783  1.00  0.73           H  
ATOM   1673 2HD2 LEU A 117     -17.127  31.716   1.129  1.00  0.73           H  
ATOM   1674 3HD2 LEU A 117     -16.779  32.833   2.443  1.00  0.73           H  
ATOM   1675  N   PRO A 118     -11.585  32.386   2.605  1.00  0.72           N  
ATOM   1676  CA  PRO A 118     -10.873  33.478   3.245  1.00  0.72           C  
ATOM   1677  C   PRO A 118     -11.676  34.772   3.215  1.00  0.72           C  
ATOM   1678  O   PRO A 118     -12.512  34.978   2.338  1.00  0.72           O  
ATOM   1679  CB  PRO A 118      -9.590  33.572   2.422  1.00  0.72           C  
ATOM   1680  CG  PRO A 118      -9.982  33.095   1.054  1.00  0.72           C  
ATOM   1681  CD  PRO A 118     -11.021  32.005   1.292  1.00  0.72           C  
ATOM   1682  HA  PRO A 118     -10.648  33.194   4.283  1.00  0.72           H  
ATOM   1683 1HB  PRO A 118      -9.217  34.603   2.424  1.00  0.72           H  
ATOM   1684 2HB  PRO A 118      -8.808  32.947   2.880  1.00  0.72           H  
ATOM   1685 1HG  PRO A 118     -10.364  33.932   0.453  1.00  0.72           H  
ATOM   1686 2HG  PRO A 118      -9.097  32.714   0.539  1.00  0.72           H  
ATOM   1687 1HD  PRO A 118     -11.742  32.085   0.502  1.00  0.72           H  
ATOM   1688 2HD  PRO A 118     -10.549  31.011   1.339  1.00  0.72           H  
ATOM   1689  N   LEU A 119     -11.335  35.703   4.098  1.00  0.72           N  
ATOM   1690  CA  LEU A 119     -11.978  37.019   4.102  1.00  0.72           C  
ATOM   1691  C   LEU A 119     -11.731  37.837   2.842  1.00  0.72           C  
ATOM   1692  O   LEU A 119     -12.494  38.745   2.522  1.00  0.72           O  
ATOM   1693  CB  LEU A 119     -11.561  37.821   5.325  1.00  0.72           C  
ATOM   1694  CG  LEU A 119     -12.110  37.289   6.615  1.00  0.72           C  
ATOM   1695  CD1 LEU A 119     -11.554  38.086   7.770  1.00  0.72           C  
ATOM   1696  CD2 LEU A 119     -13.621  37.374   6.542  1.00  0.72           C  
ATOM   1697  H   LEU A 119     -10.642  35.493   4.802  1.00  0.72           H  
ATOM   1698  HA  LEU A 119     -13.045  36.852   4.185  1.00  0.72           H  
ATOM   1699 1HB  LEU A 119     -10.475  37.826   5.391  1.00  0.72           H  
ATOM   1700 2HB  LEU A 119     -11.909  38.848   5.207  1.00  0.72           H  
ATOM   1701  HG  LEU A 119     -11.815  36.246   6.753  1.00  0.72           H  
ATOM   1702 1HD1 LEU A 119     -11.960  37.698   8.707  1.00  0.72           H  
ATOM   1703 2HD1 LEU A 119     -10.469  38.001   7.786  1.00  0.72           H  
ATOM   1704 3HD1 LEU A 119     -11.835  39.126   7.653  1.00  0.72           H  
ATOM   1705 1HD2 LEU A 119     -14.037  36.996   7.448  1.00  0.72           H  
ATOM   1706 2HD2 LEU A 119     -13.931  38.404   6.402  1.00  0.72           H  
ATOM   1707 3HD2 LEU A 119     -13.983  36.774   5.714  1.00  0.72           H  
ATOM   1708  N   GLY A 120     -10.652  37.532   2.134  1.00  0.72           N  
ATOM   1709  CA  GLY A 120     -10.314  38.243   0.910  1.00  0.72           C  
ATOM   1710  C   GLY A 120     -11.074  37.688  -0.301  1.00  0.72           C  
ATOM   1711  O   GLY A 120     -10.866  38.136  -1.428  1.00  0.72           O  
ATOM   1712  H   GLY A 120     -10.062  36.778   2.447  1.00  0.72           H  
ATOM   1713 1HA  GLY A 120     -10.545  39.301   1.030  1.00  0.72           H  
ATOM   1714 2HA  GLY A 120      -9.243  38.167   0.733  1.00  0.72           H  
ATOM   1715  N   ALA A 121     -11.915  36.676  -0.081  1.00  0.71           N  
ATOM   1716  CA  ALA A 121     -12.672  36.054  -1.152  1.00  0.71           C  
ATOM   1717  C   ALA A 121     -13.647  37.018  -1.797  1.00  0.71           C  
ATOM   1718  O   ALA A 121     -14.240  37.873  -1.136  1.00  0.71           O  
ATOM   1719  CB  ALA A 121     -13.440  34.867  -0.634  1.00  0.71           C  
ATOM   1720  H   ALA A 121     -12.057  36.318   0.862  1.00  0.71           H  
ATOM   1721  HA  ALA A 121     -11.968  35.726  -1.914  1.00  0.71           H  
ATOM   1722 1HB  ALA A 121     -13.969  34.417  -1.465  1.00  0.71           H  
ATOM   1723 2HB  ALA A 121     -12.755  34.153  -0.199  1.00  0.71           H  
ATOM   1724 3HB  ALA A 121     -14.149  35.196   0.125  1.00  0.71           H  
ATOM   1725  N   THR A 122     -13.850  36.831  -3.091  1.00  0.70           N  
ATOM   1726  CA  THR A 122     -14.805  37.613  -3.853  1.00  0.70           C  
ATOM   1727  C   THR A 122     -15.795  36.684  -4.538  1.00  0.70           C  
ATOM   1728  O   THR A 122     -15.558  35.474  -4.642  1.00  0.70           O  
ATOM   1729  CB  THR A 122     -14.087  38.481  -4.912  1.00  0.70           C  
ATOM   1730  OG1 THR A 122     -13.478  37.635  -5.905  1.00  0.70           O  
ATOM   1731  CG2 THR A 122     -13.007  39.322  -4.246  1.00  0.70           C  
ATOM   1732  H   THR A 122     -13.309  36.128  -3.565  1.00  0.70           H  
ATOM   1733  HA  THR A 122     -15.357  38.264  -3.173  1.00  0.70           H  
ATOM   1734  HB  THR A 122     -14.807  39.138  -5.395  1.00  0.70           H  
ATOM   1735  HG1 THR A 122     -12.924  38.173  -6.485  1.00  0.70           H  
ATOM   1736 1HG2 THR A 122     -12.507  39.933  -4.995  1.00  0.70           H  
ATOM   1737 2HG2 THR A 122     -13.461  39.968  -3.494  1.00  0.70           H  
ATOM   1738 3HG2 THR A 122     -12.274  38.673  -3.767  1.00  0.70           H  
ATOM   1739  N   GLU A 123     -16.854  37.258  -5.094  1.00  0.69           N  
ATOM   1740  CA  GLU A 123     -17.865  36.483  -5.807  1.00  0.69           C  
ATOM   1741  C   GLU A 123     -17.285  35.656  -6.947  1.00  0.69           C  
ATOM   1742  O   GLU A 123     -17.778  34.572  -7.219  1.00  0.69           O  
ATOM   1743  CB  GLU A 123     -18.975  37.382  -6.328  1.00  0.69           C  
ATOM   1744  CG  GLU A 123     -20.094  36.616  -7.014  1.00  0.69           C  
ATOM   1745  CD  GLU A 123     -21.231  37.489  -7.445  1.00  0.69           C  
ATOM   1746  OE1 GLU A 123     -21.373  38.561  -6.914  1.00  0.69           O  
ATOM   1747  OE2 GLU A 123     -21.927  37.106  -8.360  1.00  0.69           O  
ATOM   1748  H   GLU A 123     -16.981  38.255  -4.989  1.00  0.69           H  
ATOM   1749  HA  GLU A 123     -18.315  35.786  -5.105  1.00  0.69           H  
ATOM   1750 1HB  GLU A 123     -19.407  37.948  -5.501  1.00  0.69           H  
ATOM   1751 2HB  GLU A 123     -18.564  38.095  -7.044  1.00  0.69           H  
ATOM   1752 1HG  GLU A 123     -19.683  36.107  -7.887  1.00  0.69           H  
ATOM   1753 2HG  GLU A 123     -20.460  35.854  -6.331  1.00  0.69           H  
ATOM   1754  N   ASP A 124     -16.234  36.151  -7.605  1.00  0.68           N  
ATOM   1755  CA  ASP A 124     -15.615  35.456  -8.741  1.00  0.68           C  
ATOM   1756  C   ASP A 124     -14.671  34.315  -8.324  1.00  0.68           C  
ATOM   1757  O   ASP A 124     -14.106  33.624  -9.173  1.00  0.68           O  
ATOM   1758  CB  ASP A 124     -14.895  36.461  -9.639  1.00  0.68           C  
ATOM   1759  CG  ASP A 124     -15.875  37.346 -10.456  1.00  0.68           C  
ATOM   1760  OD1 ASP A 124     -16.991  36.907 -10.716  1.00  0.68           O  
ATOM   1761  OD2 ASP A 124     -15.509  38.439 -10.795  1.00  0.68           O  
ATOM   1762  H   ASP A 124     -15.858  37.042  -7.313  1.00  0.68           H  
ATOM   1763  HA  ASP A 124     -16.416  35.007  -9.330  1.00  0.68           H  
ATOM   1764 1HB  ASP A 124     -14.283  37.113  -9.015  1.00  0.68           H  
ATOM   1765 2HB  ASP A 124     -14.223  35.944 -10.310  1.00  0.68           H  
ATOM   1766  N   ARG A 125     -14.466  34.148  -7.020  1.00  0.68           N  
ATOM   1767  CA  ARG A 125     -13.670  33.050  -6.484  1.00  0.68           C  
ATOM   1768  C   ARG A 125     -14.640  32.012  -5.918  1.00  0.68           C  
ATOM   1769  O   ARG A 125     -14.432  30.797  -6.035  1.00  0.68           O  
ATOM   1770  CB  ARG A 125     -12.711  33.525  -5.407  1.00  0.68           C  
ATOM   1771  CG  ARG A 125     -11.850  32.429  -4.817  1.00  0.68           C  
ATOM   1772  CD  ARG A 125     -10.833  32.950  -3.868  1.00  0.68           C  
ATOM   1773  NE  ARG A 125     -10.049  31.876  -3.280  1.00  0.68           N  
ATOM   1774  CZ  ARG A 125      -8.967  32.053  -2.500  1.00  0.68           C  
ATOM   1775  NH1 ARG A 125      -8.538  33.268  -2.235  1.00  0.68           N  
ATOM   1776  NH2 ARG A 125      -8.329  31.006  -2.004  1.00  0.68           N  
ATOM   1777  H   ARG A 125     -14.919  34.769  -6.358  1.00  0.68           H  
ATOM   1778  HA  ARG A 125     -13.097  32.595  -7.290  1.00  0.68           H  
ATOM   1779 1HB  ARG A 125     -12.055  34.291  -5.815  1.00  0.68           H  
ATOM   1780 2HB  ARG A 125     -13.280  33.977  -4.591  1.00  0.68           H  
ATOM   1781 1HG  ARG A 125     -12.494  31.744  -4.290  1.00  0.68           H  
ATOM   1782 2HG  ARG A 125     -11.335  31.897  -5.617  1.00  0.68           H  
ATOM   1783 1HD  ARG A 125     -10.156  33.627  -4.386  1.00  0.68           H  
ATOM   1784 2HD  ARG A 125     -11.337  33.483  -3.062  1.00  0.68           H  
ATOM   1785  HE  ARG A 125     -10.343  30.925  -3.465  1.00  0.68           H  
ATOM   1786 1HH1 ARG A 125      -9.018  34.070  -2.617  1.00  0.68           H  
ATOM   1787 2HH1 ARG A 125      -7.721  33.399  -1.655  1.00  0.68           H  
ATOM   1788 1HH2 ARG A 125      -8.653  30.070  -2.208  1.00  0.68           H  
ATOM   1789 2HH2 ARG A 125      -7.514  31.141  -1.423  1.00  0.68           H  
ATOM   1790  N   VAL A 126     -15.705  32.523  -5.300  1.00  0.69           N  
ATOM   1791  CA  VAL A 126     -16.761  31.722  -4.703  1.00  0.69           C  
ATOM   1792  C   VAL A 126     -17.612  31.033  -5.774  1.00  0.69           C  
ATOM   1793  O   VAL A 126     -17.813  29.812  -5.751  1.00  0.69           O  
ATOM   1794  CB  VAL A 126     -17.581  32.650  -3.791  1.00  0.69           C  
ATOM   1795  CG1 VAL A 126     -18.792  32.009  -3.274  1.00  0.69           C  
ATOM   1796  CG2 VAL A 126     -16.705  33.001  -2.640  1.00  0.69           C  
ATOM   1797  H   VAL A 126     -15.780  33.537  -5.230  1.00  0.69           H  
ATOM   1798  HA  VAL A 126     -16.300  30.967  -4.082  1.00  0.69           H  
ATOM   1799  HB  VAL A 126     -17.877  33.537  -4.346  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 126     -19.321  32.708  -2.632  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 126     -19.420  31.747  -4.110  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 126     -18.521  31.122  -2.709  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 126     -17.215  33.642  -1.954  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 126     -16.452  32.079  -2.145  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 126     -15.802  33.494  -3.000  1.00  0.69           H  
ATOM   1806  N   CYS A 127     -18.054  31.803  -6.757  1.00  0.71           N  
ATOM   1807  CA  CYS A 127     -18.823  31.297  -7.876  1.00  0.71           C  
ATOM   1808  C   CYS A 127     -17.834  30.982  -8.972  1.00  0.71           C  
ATOM   1809  O   CYS A 127     -16.691  31.424  -8.906  1.00  0.71           O  
ATOM   1810  CB  CYS A 127     -19.801  32.339  -8.373  1.00  0.71           C  
ATOM   1811  SG  CYS A 127     -21.006  32.811  -7.198  1.00  0.71           S  
ATOM   1812  H   CYS A 127     -17.862  32.801  -6.751  1.00  0.71           H  
ATOM   1813  HA  CYS A 127     -19.351  30.390  -7.590  1.00  0.71           H  
ATOM   1814 1HB  CYS A 127     -19.262  33.229  -8.699  1.00  0.71           H  
ATOM   1815 2HB  CYS A 127     -20.310  31.949  -9.217  1.00  0.71           H  
ATOM   1816  HG  CYS A 127     -21.514  33.820  -7.914  1.00  0.71           H  
ATOM   1817  N   GLY A 128     -18.210  30.179  -9.950  1.00  0.74           N  
ATOM   1818  CA  GLY A 128     -17.242  29.960 -11.007  1.00  0.74           C  
ATOM   1819  C   GLY A 128     -17.279  31.115 -11.981  1.00  0.74           C  
ATOM   1820  O   GLY A 128     -18.145  31.986 -11.872  1.00  0.74           O  
ATOM   1821  H   GLY A 128     -19.140  29.783  -9.987  1.00  0.74           H  
ATOM   1822 1HA  GLY A 128     -16.241  29.886 -10.583  1.00  0.74           H  
ATOM   1823 2HA  GLY A 128     -17.433  29.026 -11.513  1.00  0.74           H  
ATOM   1824  N   THR A 129     -16.344  31.116 -12.920  1.00  0.78           N  
ATOM   1825  CA  THR A 129     -16.232  32.185 -13.910  1.00  0.78           C  
ATOM   1826  C   THR A 129     -16.025  31.686 -15.337  1.00  0.78           C  
ATOM   1827  O   THR A 129     -15.791  30.502 -15.574  1.00  0.78           O  
ATOM   1828  CB  THR A 129     -15.086  33.154 -13.537  1.00  0.78           C  
ATOM   1829  OG1 THR A 129     -13.827  32.464 -13.595  1.00  0.78           O  
ATOM   1830  CG2 THR A 129     -15.275  33.731 -12.148  1.00  0.78           C  
ATOM   1831  H   THR A 129     -15.689  30.333 -12.915  1.00  0.78           H  
ATOM   1832  HA  THR A 129     -17.163  32.751 -13.898  1.00  0.78           H  
ATOM   1833  HB  THR A 129     -15.069  33.972 -14.256  1.00  0.78           H  
ATOM   1834  HG1 THR A 129     -13.769  31.826 -12.874  1.00  0.78           H  
ATOM   1835 1HG2 THR A 129     -14.458  34.405 -11.938  1.00  0.78           H  
ATOM   1836 2HG2 THR A 129     -16.221  34.277 -12.092  1.00  0.78           H  
ATOM   1837 3HG2 THR A 129     -15.276  32.938 -11.404  1.00  0.78           H  
ATOM   1838  N   ILE A 130     -16.074  32.607 -16.294  1.00  0.84           N  
ATOM   1839  CA  ILE A 130     -15.762  32.262 -17.678  1.00  0.84           C  
ATOM   1840  C   ILE A 130     -14.278  32.485 -17.944  1.00  0.84           C  
ATOM   1841  O   ILE A 130     -13.700  33.534 -17.633  1.00  0.84           O  
ATOM   1842  CB  ILE A 130     -16.640  33.026 -18.683  1.00  0.84           C  
ATOM   1843  CG1 ILE A 130     -18.110  32.717 -18.396  1.00  0.84           C  
ATOM   1844  CG2 ILE A 130     -16.290  32.622 -20.123  1.00  0.84           C  
ATOM   1845  CD1 ILE A 130     -18.438  31.229 -18.522  1.00  0.84           C  
ATOM   1846  H   ILE A 130     -16.296  33.562 -16.055  1.00  0.84           H  
ATOM   1847  HA  ILE A 130     -15.964  31.201 -17.826  1.00  0.84           H  
ATOM   1848  HB  ILE A 130     -16.491  34.100 -18.562  1.00  0.84           H  
ATOM   1849 1HG1 ILE A 130     -18.348  33.030 -17.386  1.00  0.84           H  
ATOM   1850 2HG1 ILE A 130     -18.738  33.282 -19.094  1.00  0.84           H  
ATOM   1851 1HG2 ILE A 130     -16.929  33.170 -20.803  1.00  0.84           H  
ATOM   1852 2HG2 ILE A 130     -15.248  32.856 -20.336  1.00  0.84           H  
ATOM   1853 3HG2 ILE A 130     -16.451  31.548 -20.249  1.00  0.84           H  
ATOM   1854 1HD1 ILE A 130     -19.491  31.068 -18.303  1.00  0.84           H  
ATOM   1855 2HD1 ILE A 130     -18.222  30.887 -19.539  1.00  0.84           H  
ATOM   1856 3HD1 ILE A 130     -17.829  30.664 -17.825  1.00  0.84           H  
ATOM   1857  N   ASP A 131     -13.651  31.474 -18.507  1.00  0.92           N  
ATOM   1858  CA  ASP A 131     -12.229  31.504 -18.752  1.00  0.92           C  
ATOM   1859  C   ASP A 131     -11.880  32.375 -19.938  1.00  0.92           C  
ATOM   1860  O   ASP A 131     -11.784  31.920 -21.078  1.00  0.92           O  
ATOM   1861  CB  ASP A 131     -11.747  30.058 -18.913  1.00  0.92           C  
ATOM   1862  CG  ASP A 131     -10.263  29.865 -19.198  1.00  0.92           C  
ATOM   1863  OD1 ASP A 131      -9.643  30.780 -19.703  1.00  0.92           O  
ATOM   1864  OD2 ASP A 131      -9.738  28.778 -18.928  1.00  0.92           O  
ATOM   1865  H   ASP A 131     -14.189  30.648 -18.761  1.00  0.92           H  
ATOM   1866  HA  ASP A 131     -11.744  31.921 -17.869  1.00  0.92           H  
ATOM   1867 1HB  ASP A 131     -12.010  29.492 -18.013  1.00  0.92           H  
ATOM   1868 2HB  ASP A 131     -12.301  29.615 -19.733  1.00  0.92           H  
ATOM   1869  N   ILE A 132     -11.613  33.637 -19.626  1.00  1.01           N  
ATOM   1870  CA  ILE A 132     -11.290  34.636 -20.629  1.00  1.01           C  
ATOM   1871  C   ILE A 132     -10.069  34.283 -21.480  1.00  1.01           C  
ATOM   1872  O   ILE A 132     -10.006  34.657 -22.651  1.00  1.01           O  
ATOM   1873  CB  ILE A 132     -11.082  36.024 -19.983  1.00  1.01           C  
ATOM   1874  CG1 ILE A 132     -11.014  37.081 -21.083  1.00  1.01           C  
ATOM   1875  CG2 ILE A 132      -9.817  36.069 -19.121  1.00  1.01           C  
ATOM   1876  CD1 ILE A 132     -12.289  37.226 -21.883  1.00  1.01           C  
ATOM   1877  H   ILE A 132     -11.763  33.905 -18.655  1.00  1.01           H  
ATOM   1878  HA  ILE A 132     -12.149  34.722 -21.283  1.00  1.01           H  
ATOM   1879  HB  ILE A 132     -11.947  36.248 -19.357  1.00  1.01           H  
ATOM   1880 1HG1 ILE A 132     -10.780  38.043 -20.633  1.00  1.01           H  
ATOM   1881 2HG1 ILE A 132     -10.212  36.813 -21.761  1.00  1.01           H  
ATOM   1882 1HG2 ILE A 132      -9.723  37.058 -18.675  1.00  1.01           H  
ATOM   1883 2HG2 ILE A 132      -9.888  35.320 -18.333  1.00  1.01           H  
ATOM   1884 3HG2 ILE A 132      -8.939  35.877 -19.727  1.00  1.01           H  
ATOM   1885 1HD1 ILE A 132     -12.158  37.992 -22.647  1.00  1.01           H  
ATOM   1886 2HD1 ILE A 132     -12.530  36.288 -22.358  1.00  1.01           H  
ATOM   1887 3HD1 ILE A 132     -13.104  37.514 -21.220  1.00  1.01           H  
ATOM   1888  N   GLU A 133      -9.089  33.568 -20.926  1.00  1.13           N  
ATOM   1889  CA  GLU A 133      -7.929  33.260 -21.743  1.00  1.13           C  
ATOM   1890  C   GLU A 133      -8.321  32.335 -22.885  1.00  1.13           C  
ATOM   1891  O   GLU A 133      -7.905  32.560 -24.028  1.00  1.13           O  
ATOM   1892  CB  GLU A 133      -6.806  32.648 -20.901  1.00  1.13           C  
ATOM   1893  CG  GLU A 133      -6.158  33.636 -19.921  1.00  1.13           C  
ATOM   1894  CD  GLU A 133      -5.047  33.031 -19.079  1.00  1.13           C  
ATOM   1895  OE1 GLU A 133      -4.813  31.849 -19.175  1.00  1.13           O  
ATOM   1896  OE2 GLU A 133      -4.434  33.765 -18.339  1.00  1.13           O  
ATOM   1897  H   GLU A 133      -9.169  33.225 -19.975  1.00  1.13           H  
ATOM   1898  HA  GLU A 133      -7.558  34.188 -22.175  1.00  1.13           H  
ATOM   1899 1HB  GLU A 133      -7.205  31.809 -20.325  1.00  1.13           H  
ATOM   1900 2HB  GLU A 133      -6.030  32.257 -21.557  1.00  1.13           H  
ATOM   1901 1HG  GLU A 133      -5.752  34.473 -20.487  1.00  1.13           H  
ATOM   1902 2HG  GLU A 133      -6.934  34.025 -19.262  1.00  1.13           H  
ATOM   1903  N   LYS A 134      -9.189  31.352 -22.599  1.00  1.27           N  
ATOM   1904  CA  LYS A 134      -9.644  30.418 -23.635  1.00  1.27           C  
ATOM   1905  C   LYS A 134     -10.690  31.068 -24.527  1.00  1.27           C  
ATOM   1906  O   LYS A 134     -10.722  30.848 -25.748  1.00  1.27           O  
ATOM   1907  CB  LYS A 134     -10.229  29.160 -23.017  1.00  1.27           C  
ATOM   1908  CG  LYS A 134      -9.218  28.278 -22.328  1.00  1.27           C  
ATOM   1909  CD  LYS A 134      -9.876  27.031 -21.779  1.00  1.27           C  
ATOM   1910  CE  LYS A 134      -8.886  26.190 -21.022  1.00  1.27           C  
ATOM   1911  NZ  LYS A 134      -8.407  26.914 -19.793  1.00  1.27           N  
ATOM   1912  H   LYS A 134      -9.499  31.225 -21.620  1.00  1.27           H  
ATOM   1913  HA  LYS A 134      -8.792  30.137 -24.251  1.00  1.27           H  
ATOM   1914 1HB  LYS A 134     -10.987  29.442 -22.276  1.00  1.27           H  
ATOM   1915 2HB  LYS A 134     -10.727  28.569 -23.791  1.00  1.27           H  
ATOM   1916 1HG  LYS A 134      -8.445  27.985 -23.042  1.00  1.27           H  
ATOM   1917 2HG  LYS A 134      -8.751  28.830 -21.510  1.00  1.27           H  
ATOM   1918 1HD  LYS A 134     -10.674  27.324 -21.101  1.00  1.27           H  
ATOM   1919 2HD  LYS A 134     -10.301  26.450 -22.602  1.00  1.27           H  
ATOM   1920 1HE  LYS A 134      -9.359  25.257 -20.723  1.00  1.27           H  
ATOM   1921 2HE  LYS A 134      -8.032  25.966 -21.662  1.00  1.27           H  
ATOM   1922 1HZ  LYS A 134      -7.753  26.358 -19.284  1.00  1.27           H  
ATOM   1923 2HZ  LYS A 134      -7.974  27.793 -20.051  1.00  1.27           H  
ATOM   1924 3HZ  LYS A 134      -9.205  27.147 -19.182  1.00  1.27           H  
ATOM   1925  N   ALA A 135     -11.504  31.941 -23.939  1.00  1.42           N  
ATOM   1926  CA  ALA A 135     -12.523  32.635 -24.704  1.00  1.42           C  
ATOM   1927  C   ALA A 135     -11.868  33.448 -25.812  1.00  1.42           C  
ATOM   1928  O   ALA A 135     -12.419  33.581 -26.902  1.00  1.42           O  
ATOM   1929  CB  ALA A 135     -13.342  33.527 -23.812  1.00  1.42           C  
ATOM   1930  H   ALA A 135     -11.444  32.087 -22.930  1.00  1.42           H  
ATOM   1931  HA  ALA A 135     -13.176  31.894 -25.158  1.00  1.42           H  
ATOM   1932 1HB  ALA A 135     -14.099  34.024 -24.399  1.00  1.42           H  
ATOM   1933 2HB  ALA A 135     -13.809  32.931 -23.026  1.00  1.42           H  
ATOM   1934 3HB  ALA A 135     -12.687  34.253 -23.382  1.00  1.42           H  
ATOM   1935  N   LEU A 136     -10.683  33.987 -25.535  1.00  1.55           N  
ATOM   1936  CA  LEU A 136      -9.960  34.759 -26.525  1.00  1.55           C  
ATOM   1937  C   LEU A 136      -9.005  33.903 -27.377  1.00  1.55           C  
ATOM   1938  O   LEU A 136      -8.874  34.134 -28.580  1.00  1.55           O  
ATOM   1939  CB  LEU A 136      -9.172  35.850 -25.805  1.00  1.55           C  
ATOM   1940  CG  LEU A 136     -10.026  36.857 -25.028  1.00  1.55           C  
ATOM   1941  CD1 LEU A 136      -9.113  37.798 -24.271  1.00  1.55           C  
ATOM   1942  CD2 LEU A 136     -10.931  37.598 -25.982  1.00  1.55           C  
ATOM   1943  H   LEU A 136     -10.296  33.900 -24.595  1.00  1.55           H  
ATOM   1944  HA  LEU A 136     -10.685  35.226 -27.188  1.00  1.55           H  
ATOM   1945 1HB  LEU A 136      -8.503  35.366 -25.087  1.00  1.55           H  
ATOM   1946 2HB  LEU A 136      -8.573  36.392 -26.531  1.00  1.55           H  
ATOM   1947  HG  LEU A 136     -10.639  36.331 -24.309  1.00  1.55           H  
ATOM   1948 1HD1 LEU A 136      -9.711  38.509 -23.702  1.00  1.55           H  
ATOM   1949 2HD1 LEU A 136      -8.490  37.217 -23.586  1.00  1.55           H  
ATOM   1950 3HD1 LEU A 136      -8.481  38.335 -24.973  1.00  1.55           H  
ATOM   1951 1HD2 LEU A 136     -11.543  38.306 -25.423  1.00  1.55           H  
ATOM   1952 2HD2 LEU A 136     -10.329  38.136 -26.714  1.00  1.55           H  
ATOM   1953 3HD2 LEU A 136     -11.577  36.884 -26.495  1.00  1.55           H  
ATOM   1954  N   SER A 137      -8.340  32.912 -26.766  1.00  1.64           N  
ATOM   1955  CA  SER A 137      -7.345  32.093 -27.463  1.00  1.64           C  
ATOM   1956  C   SER A 137      -7.948  31.003 -28.352  1.00  1.64           C  
ATOM   1957  O   SER A 137      -7.431  30.715 -29.433  1.00  1.64           O  
ATOM   1958  CB  SER A 137      -6.453  31.407 -26.448  1.00  1.64           C  
ATOM   1959  OG  SER A 137      -5.748  32.339 -25.688  1.00  1.64           O  
ATOM   1960  H   SER A 137      -8.471  32.748 -25.772  1.00  1.64           H  
ATOM   1961  HA  SER A 137      -6.743  32.752 -28.088  1.00  1.64           H  
ATOM   1962 1HB  SER A 137      -7.057  30.781 -25.796  1.00  1.64           H  
ATOM   1963 2HB  SER A 137      -5.756  30.756 -26.969  1.00  1.64           H  
ATOM   1964  HG  SER A 137      -6.418  32.717 -25.069  1.00  1.64           H  
ATOM   1965  N   GLU A 138      -9.018  30.372 -27.868  1.00  1.66           N  
ATOM   1966  CA  GLU A 138      -9.676  29.263 -28.545  1.00  1.66           C  
ATOM   1967  C   GLU A 138     -11.012  29.699 -29.143  1.00  1.66           C  
ATOM   1968  O   GLU A 138     -11.470  29.134 -30.137  1.00  1.66           O  
ATOM   1969  CB  GLU A 138      -9.908  28.115 -27.552  1.00  1.66           C  
ATOM   1970  CG  GLU A 138      -8.621  27.542 -26.937  1.00  1.66           C  
ATOM   1971  CD  GLU A 138      -8.859  26.449 -25.897  1.00  1.66           C  
ATOM   1972  OE1 GLU A 138      -9.990  26.204 -25.559  1.00  1.66           O  
ATOM   1973  OE2 GLU A 138      -7.896  25.877 -25.440  1.00  1.66           O  
ATOM   1974  H   GLU A 138      -9.403  30.662 -26.981  1.00  1.66           H  
ATOM   1975  HA  GLU A 138      -9.035  28.915 -29.354  1.00  1.66           H  
ATOM   1976 1HB  GLU A 138     -10.549  28.458 -26.739  1.00  1.66           H  
ATOM   1977 2HB  GLU A 138     -10.430  27.302 -28.054  1.00  1.66           H  
ATOM   1978 1HG  GLU A 138      -7.999  27.142 -27.735  1.00  1.66           H  
ATOM   1979 2HG  GLU A 138      -8.075  28.360 -26.466  1.00  1.66           H  
ATOM   1980  N   GLY A 139     -11.638  30.711 -28.532  1.00  1.61           N  
ATOM   1981  CA  GLY A 139     -12.965  31.147 -28.953  1.00  1.61           C  
ATOM   1982  C   GLY A 139     -14.041  30.343 -28.234  1.00  1.61           C  
ATOM   1983  O   GLY A 139     -15.169  30.215 -28.717  1.00  1.61           O  
ATOM   1984  H   GLY A 139     -11.213  31.134 -27.712  1.00  1.61           H  
ATOM   1985 1HA  GLY A 139     -13.090  32.207 -28.747  1.00  1.61           H  
ATOM   1986 2HA  GLY A 139     -13.066  31.017 -30.028  1.00  1.61           H  
ATOM   1987  N   VAL A 140     -13.668  29.762 -27.096  1.00  1.48           N  
ATOM   1988  CA  VAL A 140     -14.584  28.928 -26.327  1.00  1.48           C  
ATOM   1989  C   VAL A 140     -14.866  29.475 -24.935  1.00  1.48           C  
ATOM   1990  O   VAL A 140     -13.957  29.619 -24.118  1.00  1.48           O  
ATOM   1991  CB  VAL A 140     -13.991  27.514 -26.196  1.00  1.48           C  
ATOM   1992  CG1 VAL A 140     -14.919  26.631 -25.365  1.00  1.48           C  
ATOM   1993  CG2 VAL A 140     -13.763  26.934 -27.589  1.00  1.48           C  
ATOM   1994  H   VAL A 140     -12.724  29.938 -26.752  1.00  1.48           H  
ATOM   1995  HA  VAL A 140     -15.527  28.863 -26.870  1.00  1.48           H  
ATOM   1996  HB  VAL A 140     -13.031  27.573 -25.669  1.00  1.48           H  
ATOM   1997 1HG1 VAL A 140     -14.482  25.637 -25.269  1.00  1.48           H  
ATOM   1998 2HG1 VAL A 140     -15.050  27.062 -24.379  1.00  1.48           H  
ATOM   1999 3HG1 VAL A 140     -15.887  26.556 -25.859  1.00  1.48           H  
ATOM   2000 1HG2 VAL A 140     -13.329  25.940 -27.501  1.00  1.48           H  
ATOM   2001 2HG2 VAL A 140     -14.714  26.873 -28.117  1.00  1.48           H  
ATOM   2002 3HG2 VAL A 140     -13.080  27.574 -28.148  1.00  1.48           H  
ATOM   2003  N   LYS A 141     -16.146  29.691 -24.616  1.00  1.31           N  
ATOM   2004  CA  LYS A 141     -16.523  30.236 -23.305  1.00  1.31           C  
ATOM   2005  C   LYS A 141     -16.522  29.153 -22.223  1.00  1.31           C  
ATOM   2006  O   LYS A 141     -17.558  28.821 -21.648  1.00  1.31           O  
ATOM   2007  CB  LYS A 141     -17.921  30.855 -23.373  1.00  1.31           C  
ATOM   2008  CG  LYS A 141     -18.106  31.998 -24.377  1.00  1.31           C  
ATOM   2009  CD  LYS A 141     -17.319  33.245 -23.997  1.00  1.31           C  
ATOM   2010  CE  LYS A 141     -17.653  34.410 -24.929  1.00  1.31           C  
ATOM   2011  NZ  LYS A 141     -16.839  35.632 -24.635  1.00  1.31           N  
ATOM   2012  H   LYS A 141     -16.861  29.518 -25.309  1.00  1.31           H  
ATOM   2013  HA  LYS A 141     -15.798  30.999 -23.018  1.00  1.31           H  
ATOM   2014 1HB  LYS A 141     -18.646  30.080 -23.619  1.00  1.31           H  
ATOM   2015 2HB  LYS A 141     -18.188  31.239 -22.388  1.00  1.31           H  
ATOM   2016 1HG  LYS A 141     -17.769  31.664 -25.359  1.00  1.31           H  
ATOM   2017 2HG  LYS A 141     -19.157  32.247 -24.449  1.00  1.31           H  
ATOM   2018 1HD  LYS A 141     -17.571  33.546 -22.983  1.00  1.31           H  
ATOM   2019 2HD  LYS A 141     -16.259  33.032 -24.042  1.00  1.31           H  
ATOM   2020 1HE  LYS A 141     -17.478  34.107 -25.960  1.00  1.31           H  
ATOM   2021 2HE  LYS A 141     -18.709  34.657 -24.805  1.00  1.31           H  
ATOM   2022 1HZ  LYS A 141     -17.102  36.375 -25.259  1.00  1.31           H  
ATOM   2023 2HZ  LYS A 141     -16.987  35.949 -23.664  1.00  1.31           H  
ATOM   2024 3HZ  LYS A 141     -15.865  35.432 -24.754  1.00  1.31           H  
ATOM   2025  N   ALA A 142     -15.346  28.602 -21.973  1.00  1.14           N  
ATOM   2026  CA  ALA A 142     -15.140  27.540 -21.001  1.00  1.14           C  
ATOM   2027  C   ALA A 142     -15.432  28.058 -19.604  1.00  1.14           C  
ATOM   2028  O   ALA A 142     -15.187  29.229 -19.317  1.00  1.14           O  
ATOM   2029  CB  ALA A 142     -13.728  27.000 -21.103  1.00  1.14           C  
ATOM   2030  H   ALA A 142     -14.559  28.956 -22.513  1.00  1.14           H  
ATOM   2031  HA  ALA A 142     -15.843  26.735 -21.216  1.00  1.14           H  
ATOM   2032 1HB  ALA A 142     -13.592  26.195 -20.382  1.00  1.14           H  
ATOM   2033 2HB  ALA A 142     -13.554  26.622 -22.112  1.00  1.14           H  
ATOM   2034 3HB  ALA A 142     -13.027  27.792 -20.896  1.00  1.14           H  
ATOM   2035  N   PHE A 143     -15.933  27.186 -18.737  1.00  0.99           N  
ATOM   2036  CA  PHE A 143     -16.253  27.568 -17.365  1.00  0.99           C  
ATOM   2037  C   PHE A 143     -15.298  26.977 -16.339  1.00  0.99           C  
ATOM   2038  O   PHE A 143     -14.935  25.801 -16.417  1.00  0.99           O  
ATOM   2039  CB  PHE A 143     -17.673  27.128 -17.049  1.00  0.99           C  
ATOM   2040  CG  PHE A 143     -18.156  27.395 -15.663  1.00  0.99           C  
ATOM   2041  CD1 PHE A 143     -18.548  28.659 -15.296  1.00  0.99           C  
ATOM   2042  CD2 PHE A 143     -18.270  26.363 -14.732  1.00  0.99           C  
ATOM   2043  CE1 PHE A 143     -19.044  28.899 -14.062  1.00  0.99           C  
ATOM   2044  CE2 PHE A 143     -18.773  26.610 -13.479  1.00  0.99           C  
ATOM   2045  CZ  PHE A 143     -19.166  27.877 -13.149  1.00  0.99           C  
ATOM   2046  H   PHE A 143     -16.112  26.238 -19.038  1.00  0.99           H  
ATOM   2047  HA  PHE A 143     -16.200  28.655 -17.288  1.00  0.99           H  
ATOM   2048 1HB  PHE A 143     -18.355  27.624 -17.739  1.00  0.99           H  
ATOM   2049 2HB  PHE A 143     -17.762  26.060 -17.230  1.00  0.99           H  
ATOM   2050  HD1 PHE A 143     -18.467  29.471 -16.007  1.00  0.99           H  
ATOM   2051  HD2 PHE A 143     -17.966  25.355 -15.012  1.00  0.99           H  
ATOM   2052  HE1 PHE A 143     -19.346  29.902 -13.808  1.00  0.99           H  
ATOM   2053  HE2 PHE A 143     -18.867  25.805 -12.756  1.00  0.99           H  
ATOM   2054  HZ  PHE A 143     -19.573  28.080 -12.161  1.00  0.99           H  
ATOM   2055  N   GLU A 144     -14.893  27.815 -15.387  1.00  0.87           N  
ATOM   2056  CA  GLU A 144     -14.034  27.435 -14.274  1.00  0.87           C  
ATOM   2057  C   GLU A 144     -14.817  27.430 -12.953  1.00  0.87           C  
ATOM   2058  O   GLU A 144     -15.143  28.502 -12.444  1.00  0.87           O  
ATOM   2059  CB  GLU A 144     -12.864  28.406 -14.136  1.00  0.87           C  
ATOM   2060  CG  GLU A 144     -11.887  28.038 -13.018  1.00  0.87           C  
ATOM   2061  CD  GLU A 144     -10.725  28.998 -12.889  1.00  0.87           C  
ATOM   2062  OE1 GLU A 144     -10.639  29.904 -13.680  1.00  0.87           O  
ATOM   2063  OE2 GLU A 144      -9.922  28.819 -12.001  1.00  0.87           O  
ATOM   2064  H   GLU A 144     -15.229  28.774 -15.431  1.00  0.87           H  
ATOM   2065  HA  GLU A 144     -13.610  26.460 -14.484  1.00  0.87           H  
ATOM   2066 1HB  GLU A 144     -12.309  28.447 -15.076  1.00  0.87           H  
ATOM   2067 2HB  GLU A 144     -13.249  29.409 -13.939  1.00  0.87           H  
ATOM   2068 1HG  GLU A 144     -12.435  28.014 -12.071  1.00  0.87           H  
ATOM   2069 2HG  GLU A 144     -11.507  27.034 -13.204  1.00  0.87           H  
ATOM   2070  N   PRO A 145     -15.170  26.265 -12.388  1.00  0.79           N  
ATOM   2071  CA  PRO A 145     -15.927  26.117 -11.152  1.00  0.79           C  
ATOM   2072  C   PRO A 145     -15.229  26.832  -9.986  1.00  0.79           C  
ATOM   2073  O   PRO A 145     -14.008  26.750  -9.846  1.00  0.79           O  
ATOM   2074  CB  PRO A 145     -15.926  24.594 -10.976  1.00  0.79           C  
ATOM   2075  CG  PRO A 145     -15.774  24.047 -12.362  1.00  0.79           C  
ATOM   2076  CD  PRO A 145     -14.859  24.991 -13.053  1.00  0.79           C  
ATOM   2077  HA  PRO A 145     -16.945  26.500 -11.286  1.00  0.79           H  
ATOM   2078 1HB  PRO A 145     -15.134  24.282 -10.281  1.00  0.79           H  
ATOM   2079 2HB  PRO A 145     -16.861  24.278 -10.564  1.00  0.79           H  
ATOM   2080 1HG  PRO A 145     -15.393  23.021 -12.328  1.00  0.79           H  
ATOM   2081 2HG  PRO A 145     -16.740  24.003 -12.856  1.00  0.79           H  
ATOM   2082 1HD  PRO A 145     -13.805  24.709 -12.907  1.00  0.79           H  
ATOM   2083 2HD  PRO A 145     -15.157  25.002 -14.104  1.00  0.79           H  
ATOM   2084  N   GLY A 146     -16.011  27.493  -9.126  1.00  0.73           N  
ATOM   2085  CA  GLY A 146     -15.463  28.220  -7.970  1.00  0.73           C  
ATOM   2086  C   GLY A 146     -15.479  27.392  -6.692  1.00  0.73           C  
ATOM   2087  O   GLY A 146     -15.766  26.193  -6.723  1.00  0.73           O  
ATOM   2088  H   GLY A 146     -17.006  27.523  -9.283  1.00  0.73           H  
ATOM   2089 1HA  GLY A 146     -14.445  28.542  -8.187  1.00  0.73           H  
ATOM   2090 2HA  GLY A 146     -16.037  29.130  -7.807  1.00  0.73           H  
ATOM   2091  N   LEU A 147     -15.265  28.044  -5.552  1.00  0.70           N  
ATOM   2092  CA  LEU A 147     -15.198  27.344  -4.266  1.00  0.70           C  
ATOM   2093  C   LEU A 147     -16.514  26.643  -3.921  1.00  0.70           C  
ATOM   2094  O   LEU A 147     -16.517  25.563  -3.327  1.00  0.70           O  
ATOM   2095  CB  LEU A 147     -14.820  28.325  -3.165  1.00  0.70           C  
ATOM   2096  CG  LEU A 147     -13.402  28.896  -3.267  1.00  0.70           C  
ATOM   2097  CD1 LEU A 147     -13.230  29.944  -2.224  1.00  0.70           C  
ATOM   2098  CD2 LEU A 147     -12.392  27.801  -3.098  1.00  0.70           C  
ATOM   2099  H   LEU A 147     -15.079  29.048  -5.600  1.00  0.70           H  
ATOM   2100  HA  LEU A 147     -14.416  26.593  -4.332  1.00  0.70           H  
ATOM   2101 1HB  LEU A 147     -15.516  29.141  -3.175  1.00  0.70           H  
ATOM   2102 2HB  LEU A 147     -14.911  27.826  -2.207  1.00  0.70           H  
ATOM   2103  HG  LEU A 147     -13.268  29.354  -4.245  1.00  0.70           H  
ATOM   2104 1HD1 LEU A 147     -12.237  30.368  -2.279  1.00  0.70           H  
ATOM   2105 2HD1 LEU A 147     -13.971  30.723  -2.394  1.00  0.70           H  
ATOM   2106 3HD1 LEU A 147     -13.373  29.490  -1.245  1.00  0.70           H  
ATOM   2107 1HD2 LEU A 147     -11.391  28.217  -3.180  1.00  0.70           H  
ATOM   2108 2HD2 LEU A 147     -12.511  27.352  -2.130  1.00  0.70           H  
ATOM   2109 3HD2 LEU A 147     -12.539  27.054  -3.865  1.00  0.70           H  
ATOM   2110  N   LEU A 148     -17.636  27.226  -4.342  1.00  0.69           N  
ATOM   2111  CA  LEU A 148     -18.945  26.629  -4.099  1.00  0.69           C  
ATOM   2112  C   LEU A 148     -19.058  25.266  -4.778  1.00  0.69           C  
ATOM   2113  O   LEU A 148     -19.735  24.364  -4.273  1.00  0.69           O  
ATOM   2114  CB  LEU A 148     -20.034  27.522  -4.686  1.00  0.69           C  
ATOM   2115  CG  LEU A 148     -20.274  28.834  -4.024  1.00  0.69           C  
ATOM   2116  CD1 LEU A 148     -21.199  29.643  -4.867  1.00  0.69           C  
ATOM   2117  CD2 LEU A 148     -20.894  28.624  -2.741  1.00  0.69           C  
ATOM   2118  H   LEU A 148     -17.583  28.122  -4.830  1.00  0.69           H  
ATOM   2119  HA  LEU A 148     -19.089  26.508  -3.025  1.00  0.69           H  
ATOM   2120 1HB  LEU A 148     -19.778  27.731  -5.727  1.00  0.69           H  
ATOM   2121 2HB  LEU A 148     -20.975  26.973  -4.675  1.00  0.69           H  
ATOM   2122  HG  LEU A 148     -19.346  29.344  -3.902  1.00  0.69           H  
ATOM   2123 1HD1 LEU A 148     -21.399  30.600  -4.400  1.00  0.69           H  
ATOM   2124 2HD1 LEU A 148     -20.751  29.801  -5.840  1.00  0.69           H  
ATOM   2125 3HD1 LEU A 148     -22.127  29.099  -4.977  1.00  0.69           H  
ATOM   2126 1HD2 LEU A 148     -21.080  29.569  -2.273  1.00  0.69           H  
ATOM   2127 2HD2 LEU A 148     -21.822  28.125  -2.916  1.00  0.69           H  
ATOM   2128 3HD2 LEU A 148     -20.254  28.022  -2.123  1.00  0.69           H  
ATOM   2129  N   ALA A 149     -18.433  25.148  -5.960  1.00  0.69           N  
ATOM   2130  CA  ALA A 149     -18.453  23.945  -6.778  1.00  0.69           C  
ATOM   2131  C   ALA A 149     -17.527  22.911  -6.203  1.00  0.69           C  
ATOM   2132  O   ALA A 149     -17.846  21.726  -6.144  1.00  0.69           O  
ATOM   2133  CB  ALA A 149     -17.998  24.262  -8.179  1.00  0.69           C  
ATOM   2134  H   ALA A 149     -17.848  25.912  -6.282  1.00  0.69           H  
ATOM   2135  HA  ALA A 149     -19.468  23.543  -6.789  1.00  0.69           H  
ATOM   2136 1HB  ALA A 149     -18.000  23.363  -8.747  1.00  0.69           H  
ATOM   2137 2HB  ALA A 149     -18.638  24.995  -8.638  1.00  0.69           H  
ATOM   2138 3HB  ALA A 149     -16.988  24.646  -8.140  1.00  0.69           H  
ATOM   2139  N   LYS A 150     -16.368  23.388  -5.749  1.00  0.69           N  
ATOM   2140  CA  LYS A 150     -15.359  22.523  -5.169  1.00  0.69           C  
ATOM   2141  C   LYS A 150     -15.938  21.889  -3.920  1.00  0.69           C  
ATOM   2142  O   LYS A 150     -15.641  20.737  -3.599  1.00  0.69           O  
ATOM   2143  CB  LYS A 150     -14.083  23.319  -4.910  1.00  0.69           C  
ATOM   2144  CG  LYS A 150     -13.392  23.706  -6.235  1.00  0.69           C  
ATOM   2145  CD  LYS A 150     -12.147  24.549  -6.062  1.00  0.69           C  
ATOM   2146  CE  LYS A 150     -11.564  24.900  -7.435  1.00  0.69           C  
ATOM   2147  NZ  LYS A 150     -10.358  25.770  -7.344  1.00  0.69           N  
ATOM   2148  H   LYS A 150     -16.175  24.384  -5.846  1.00  0.69           H  
ATOM   2149  HA  LYS A 150     -15.129  21.727  -5.876  1.00  0.69           H  
ATOM   2150 1HB  LYS A 150     -14.324  24.223  -4.359  1.00  0.69           H  
ATOM   2151 2HB  LYS A 150     -13.394  22.732  -4.306  1.00  0.69           H  
ATOM   2152 1HG  LYS A 150     -13.128  22.798  -6.776  1.00  0.69           H  
ATOM   2153 2HG  LYS A 150     -14.101  24.265  -6.847  1.00  0.69           H  
ATOM   2154 1HD  LYS A 150     -12.407  25.468  -5.551  1.00  0.69           H  
ATOM   2155 2HD  LYS A 150     -11.405  24.012  -5.472  1.00  0.69           H  
ATOM   2156 1HE  LYS A 150     -11.295  23.979  -7.949  1.00  0.69           H  
ATOM   2157 2HE  LYS A 150     -12.331  25.420  -8.019  1.00  0.69           H  
ATOM   2158 1HZ  LYS A 150     -10.023  25.970  -8.280  1.00  0.69           H  
ATOM   2159 2HZ  LYS A 150     -10.601  26.635  -6.886  1.00  0.69           H  
ATOM   2160 3HZ  LYS A 150      -9.635  25.299  -6.819  1.00  0.69           H  
ATOM   2161  N   ALA A 151     -16.778  22.650  -3.216  1.00  0.68           N  
ATOM   2162  CA  ALA A 151     -17.463  22.120  -2.066  1.00  0.68           C  
ATOM   2163  C   ALA A 151     -18.560  21.144  -2.515  1.00  0.68           C  
ATOM   2164  O   ALA A 151     -18.453  19.950  -2.246  1.00  0.68           O  
ATOM   2165  CB  ALA A 151     -18.066  23.259  -1.248  1.00  0.68           C  
ATOM   2166  H   ALA A 151     -16.929  23.619  -3.487  1.00  0.68           H  
ATOM   2167  HA  ALA A 151     -16.745  21.574  -1.456  1.00  0.68           H  
ATOM   2168 1HB  ALA A 151     -18.569  22.849  -0.371  1.00  0.68           H  
ATOM   2169 2HB  ALA A 151     -17.274  23.937  -0.928  1.00  0.68           H  
ATOM   2170 3HB  ALA A 151     -18.784  23.810  -1.851  1.00  0.68           H  
ATOM   2171  N   ASN A 152     -19.598  21.639  -3.228  1.00  0.68           N  
ATOM   2172  CA  ASN A 152     -20.737  20.803  -3.655  1.00  0.68           C  
ATOM   2173  C   ASN A 152     -21.023  19.782  -2.562  1.00  0.68           C  
ATOM   2174  O   ASN A 152     -21.453  20.154  -1.484  1.00  0.68           O  
ATOM   2175  CB  ASN A 152     -20.577  20.218  -5.048  1.00  0.68           C  
ATOM   2176  CG  ASN A 152     -21.879  19.527  -5.598  1.00  0.68           C  
ATOM   2177  OD1 ASN A 152     -23.048  19.851  -5.294  1.00  0.68           O  
ATOM   2178  ND2 ASN A 152     -21.660  18.570  -6.440  1.00  0.68           N  
ATOM   2179  H   ASN A 152     -19.605  22.623  -3.490  1.00  0.68           H  
ATOM   2180  HA  ASN A 152     -21.615  21.441  -3.698  1.00  0.68           H  
ATOM   2181 1HB  ASN A 152     -20.314  21.024  -5.735  1.00  0.68           H  
ATOM   2182 2HB  ASN A 152     -19.749  19.507  -5.066  1.00  0.68           H  
ATOM   2183 1HD2 ASN A 152     -22.419  18.077  -6.855  1.00  0.68           H  
ATOM   2184 2HD2 ASN A 152     -20.710  18.346  -6.690  1.00  0.68           H  
ATOM   2185  N   ARG A 153     -20.724  18.504  -2.777  1.00  0.67           N  
ATOM   2186  CA  ARG A 153     -20.971  17.518  -1.724  1.00  0.67           C  
ATOM   2187  C   ARG A 153     -19.866  17.598  -0.666  1.00  0.67           C  
ATOM   2188  O   ARG A 153     -18.993  16.728  -0.572  1.00  0.67           O  
ATOM   2189  CB  ARG A 153     -21.027  16.114  -2.291  1.00  0.67           C  
ATOM   2190  CG  ARG A 153     -22.184  15.856  -3.244  1.00  0.67           C  
ATOM   2191  CD  ARG A 153     -23.517  15.935  -2.545  1.00  0.67           C  
ATOM   2192  NE  ARG A 153     -23.669  14.914  -1.494  1.00  0.67           N  
ATOM   2193  CZ  ARG A 153     -24.084  13.645  -1.717  1.00  0.67           C  
ATOM   2194  NH1 ARG A 153     -24.372  13.274  -2.941  1.00  0.67           N  
ATOM   2195  NH2 ARG A 153     -24.206  12.786  -0.717  1.00  0.67           N  
ATOM   2196  H   ARG A 153     -20.329  18.215  -3.656  1.00  0.67           H  
ATOM   2197  HA  ARG A 153     -21.928  17.746  -1.251  1.00  0.67           H  
ATOM   2198 1HB  ARG A 153     -20.103  15.902  -2.833  1.00  0.67           H  
ATOM   2199 2HB  ARG A 153     -21.100  15.402  -1.482  1.00  0.67           H  
ATOM   2200 1HG  ARG A 153     -22.167  16.603  -4.040  1.00  0.67           H  
ATOM   2201 2HG  ARG A 153     -22.078  14.859  -3.681  1.00  0.67           H  
ATOM   2202 1HD  ARG A 153     -23.622  16.922  -2.080  1.00  0.67           H  
ATOM   2203 2HD  ARG A 153     -24.316  15.796  -3.273  1.00  0.67           H  
ATOM   2204  HE  ARG A 153     -23.453  15.183  -0.542  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 153     -24.282  13.936  -3.692  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 153     -24.690  12.310  -3.154  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 153     -24.009  13.074   0.231  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 153     -24.521  11.844  -0.903  1.00  0.67           H  
ATOM   2209  N   GLY A 154     -19.937  18.661   0.123  1.00  0.66           N  
ATOM   2210  CA  GLY A 154     -18.918  19.033   1.085  1.00  0.66           C  
ATOM   2211  C   GLY A 154     -19.401  20.082   2.084  1.00  0.66           C  
ATOM   2212  O   GLY A 154     -20.609  20.303   2.256  1.00  0.66           O  
ATOM   2213  H   GLY A 154     -20.713  19.288  -0.054  1.00  0.66           H  
ATOM   2214 1HA  GLY A 154     -18.534  18.170   1.585  1.00  0.66           H  
ATOM   2215 2HA  GLY A 154     -18.076  19.450   0.531  1.00  0.66           H  
ATOM   2216  N   ILE A 155     -18.436  20.663   2.781  1.00  0.65           N  
ATOM   2217  CA  ILE A 155     -18.642  21.695   3.784  1.00  0.65           C  
ATOM   2218  C   ILE A 155     -17.927  22.966   3.364  1.00  0.65           C  
ATOM   2219  O   ILE A 155     -16.733  22.936   3.061  1.00  0.65           O  
ATOM   2220  CB  ILE A 155     -18.081  21.264   5.163  1.00  0.65           C  
ATOM   2221  CG1 ILE A 155     -18.792  20.032   5.693  1.00  0.65           C  
ATOM   2222  CG2 ILE A 155     -18.167  22.433   6.168  1.00  0.65           C  
ATOM   2223  CD1 ILE A 155     -18.073  19.437   6.872  1.00  0.65           C  
ATOM   2224  H   ILE A 155     -17.485  20.372   2.572  1.00  0.65           H  
ATOM   2225  HA  ILE A 155     -19.706  21.902   3.875  1.00  0.65           H  
ATOM   2226  HB  ILE A 155     -17.035  20.987   5.042  1.00  0.65           H  
ATOM   2227 1HG1 ILE A 155     -19.797  20.315   6.005  1.00  0.65           H  
ATOM   2228 2HG1 ILE A 155     -18.870  19.282   4.911  1.00  0.65           H  
ATOM   2229 1HG2 ILE A 155     -17.746  22.128   7.126  1.00  0.65           H  
ATOM   2230 2HG2 ILE A 155     -17.610  23.291   5.791  1.00  0.65           H  
ATOM   2231 3HG2 ILE A 155     -19.210  22.708   6.297  1.00  0.65           H  
ATOM   2232 1HD1 ILE A 155     -18.611  18.584   7.236  1.00  0.65           H  
ATOM   2233 2HD1 ILE A 155     -17.076  19.135   6.564  1.00  0.65           H  
ATOM   2234 3HD1 ILE A 155     -17.998  20.179   7.658  1.00  0.65           H  
ATOM   2235  N   LEU A 156     -18.643  24.076   3.334  1.00  0.64           N  
ATOM   2236  CA  LEU A 156     -17.993  25.338   3.020  1.00  0.64           C  
ATOM   2237  C   LEU A 156     -17.935  26.114   4.309  1.00  0.64           C  
ATOM   2238  O   LEU A 156     -18.972  26.388   4.916  1.00  0.64           O  
ATOM   2239  CB  LEU A 156     -18.735  26.133   1.944  1.00  0.64           C  
ATOM   2240  CG  LEU A 156     -18.110  27.507   1.539  1.00  0.64           C  
ATOM   2241  CD1 LEU A 156     -16.725  27.302   0.947  1.00  0.64           C  
ATOM   2242  CD2 LEU A 156     -18.972  28.139   0.506  1.00  0.64           C  
ATOM   2243  H   LEU A 156     -19.631  24.036   3.583  1.00  0.64           H  
ATOM   2244  HA  LEU A 156     -16.974  25.156   2.680  1.00  0.64           H  
ATOM   2245 1HB  LEU A 156     -18.815  25.523   1.046  1.00  0.64           H  
ATOM   2246 2HB  LEU A 156     -19.731  26.336   2.315  1.00  0.64           H  
ATOM   2247  HG  LEU A 156     -18.022  28.154   2.415  1.00  0.64           H  
ATOM   2248 1HD1 LEU A 156     -16.301  28.260   0.657  1.00  0.64           H  
ATOM   2249 2HD1 LEU A 156     -16.089  26.841   1.686  1.00  0.64           H  
ATOM   2250 3HD1 LEU A 156     -16.795  26.658   0.070  1.00  0.64           H  
ATOM   2251 1HD2 LEU A 156     -18.527  29.079   0.203  1.00  0.64           H  
ATOM   2252 2HD2 LEU A 156     -19.024  27.468  -0.345  1.00  0.64           H  
ATOM   2253 3HD2 LEU A 156     -19.968  28.308   0.902  1.00  0.64           H  
ATOM   2254  N   TYR A 157     -16.729  26.391   4.762  1.00  0.65           N  
ATOM   2255  CA  TYR A 157     -16.523  27.089   6.010  1.00  0.65           C  
ATOM   2256  C   TYR A 157     -16.139  28.528   5.783  1.00  0.65           C  
ATOM   2257  O   TYR A 157     -15.126  28.832   5.149  1.00  0.65           O  
ATOM   2258  CB  TYR A 157     -15.501  26.381   6.884  1.00  0.65           C  
ATOM   2259  CG  TYR A 157     -15.184  27.154   8.142  1.00  0.65           C  
ATOM   2260  CD1 TYR A 157     -16.201  27.720   8.884  1.00  0.65           C  
ATOM   2261  CD2 TYR A 157     -13.877  27.303   8.543  1.00  0.65           C  
ATOM   2262  CE1 TYR A 157     -15.921  28.445  10.013  1.00  0.65           C  
ATOM   2263  CE2 TYR A 157     -13.588  28.018   9.686  1.00  0.65           C  
ATOM   2264  CZ  TYR A 157     -14.608  28.593  10.423  1.00  0.65           C  
ATOM   2265  OH  TYR A 157     -14.317  29.316  11.570  1.00  0.65           O  
ATOM   2266  H   TYR A 157     -15.921  26.122   4.207  1.00  0.65           H  
ATOM   2267  HA  TYR A 157     -17.456  27.081   6.554  1.00  0.65           H  
ATOM   2268 1HB  TYR A 157     -15.900  25.411   7.167  1.00  0.65           H  
ATOM   2269 2HB  TYR A 157     -14.575  26.217   6.324  1.00  0.65           H  
ATOM   2270  HD1 TYR A 157     -17.226  27.599   8.568  1.00  0.65           H  
ATOM   2271  HD2 TYR A 157     -13.072  26.852   7.955  1.00  0.65           H  
ATOM   2272  HE1 TYR A 157     -16.734  28.889  10.582  1.00  0.65           H  
ATOM   2273  HE2 TYR A 157     -12.552  28.138  10.002  1.00  0.65           H  
ATOM   2274  HH  TYR A 157     -13.353  29.363  11.694  1.00  0.65           H  
ATOM   2275  N   VAL A 158     -16.973  29.418   6.283  1.00  0.66           N  
ATOM   2276  CA  VAL A 158     -16.728  30.819   6.104  1.00  0.66           C  
ATOM   2277  C   VAL A 158     -16.357  31.486   7.410  1.00  0.66           C  
ATOM   2278  O   VAL A 158     -17.216  31.863   8.214  1.00  0.66           O  
ATOM   2279  CB  VAL A 158     -17.966  31.450   5.509  1.00  0.66           C  
ATOM   2280  CG1 VAL A 158     -17.706  32.893   5.297  1.00  0.66           C  
ATOM   2281  CG2 VAL A 158     -18.319  30.700   4.230  1.00  0.66           C  
ATOM   2282  H   VAL A 158     -17.799  29.095   6.785  1.00  0.66           H  
ATOM   2283  HA  VAL A 158     -15.899  30.949   5.412  1.00  0.66           H  
ATOM   2284  HB  VAL A 158     -18.796  31.363   6.204  1.00  0.66           H  
ATOM   2285 1HG1 VAL A 158     -18.588  33.362   4.870  1.00  0.66           H  
ATOM   2286 2HG1 VAL A 158     -17.457  33.367   6.250  1.00  0.66           H  
ATOM   2287 3HG1 VAL A 158     -16.868  32.996   4.629  1.00  0.66           H  
ATOM   2288 1HG2 VAL A 158     -19.197  31.124   3.803  1.00  0.66           H  
ATOM   2289 2HG2 VAL A 158     -17.509  30.763   3.526  1.00  0.66           H  
ATOM   2290 3HG2 VAL A 158     -18.508  29.650   4.466  1.00  0.66           H  
ATOM   2291  N   ASP A 159     -15.060  31.635   7.605  1.00  0.68           N  
ATOM   2292  CA  ASP A 159     -14.536  32.183   8.836  1.00  0.68           C  
ATOM   2293  C   ASP A 159     -14.860  33.670   8.878  1.00  0.68           C  
ATOM   2294  O   ASP A 159     -14.597  34.380   7.909  1.00  0.68           O  
ATOM   2295  CB  ASP A 159     -13.026  31.911   8.927  1.00  0.68           C  
ATOM   2296  CG  ASP A 159     -12.355  32.239  10.290  1.00  0.68           C  
ATOM   2297  OD1 ASP A 159     -12.520  31.463  11.222  1.00  0.68           O  
ATOM   2298  OD2 ASP A 159     -11.652  33.220  10.384  1.00  0.68           O  
ATOM   2299  H   ASP A 159     -14.419  31.332   6.880  1.00  0.68           H  
ATOM   2300  HA  ASP A 159     -15.023  31.691   9.665  1.00  0.68           H  
ATOM   2301 1HB  ASP A 159     -12.844  30.861   8.700  1.00  0.68           H  
ATOM   2302 2HB  ASP A 159     -12.522  32.494   8.155  1.00  0.68           H  
ATOM   2303  N   GLU A 160     -15.434  34.143   9.979  1.00  0.70           N  
ATOM   2304  CA  GLU A 160     -15.752  35.571  10.100  1.00  0.70           C  
ATOM   2305  C   GLU A 160     -16.652  36.110   8.968  1.00  0.70           C  
ATOM   2306  O   GLU A 160     -16.322  37.058   8.256  1.00  0.70           O  
ATOM   2307  CB  GLU A 160     -14.472  36.404  10.282  1.00  0.70           C  
ATOM   2308  CG  GLU A 160     -13.724  36.118  11.597  1.00  0.70           C  
ATOM   2309  CD  GLU A 160     -12.567  37.069  11.887  1.00  0.70           C  
ATOM   2310  OE1 GLU A 160     -11.547  36.968  11.251  1.00  0.70           O  
ATOM   2311  OE2 GLU A 160     -12.717  37.893  12.760  1.00  0.70           O  
ATOM   2312  H   GLU A 160     -15.673  33.485  10.724  1.00  0.70           H  
ATOM   2313  HA  GLU A 160     -16.311  35.700  11.021  1.00  0.70           H  
ATOM   2314 1HB  GLU A 160     -13.772  36.177   9.495  1.00  0.70           H  
ATOM   2315 2HB  GLU A 160     -14.704  37.449  10.222  1.00  0.70           H  
ATOM   2316 1HG  GLU A 160     -14.440  36.175  12.418  1.00  0.70           H  
ATOM   2317 2HG  GLU A 160     -13.342  35.096  11.559  1.00  0.70           H  
ATOM   2318  N   VAL A 161     -17.849  35.537   8.868  1.00  0.73           N  
ATOM   2319  CA  VAL A 161     -18.853  35.885   7.862  1.00  0.73           C  
ATOM   2320  C   VAL A 161     -19.168  37.362   7.985  1.00  0.73           C  
ATOM   2321  O   VAL A 161     -19.383  38.056   6.999  1.00  0.73           O  
ATOM   2322  CB  VAL A 161     -20.190  35.161   8.107  1.00  0.73           C  
ATOM   2323  CG1 VAL A 161     -21.225  35.659   7.133  1.00  0.73           C  
ATOM   2324  CG2 VAL A 161     -20.041  33.709   7.999  1.00  0.73           C  
ATOM   2325  H   VAL A 161     -18.045  34.798   9.531  1.00  0.73           H  
ATOM   2326  HA  VAL A 161     -18.464  35.666   6.868  1.00  0.73           H  
ATOM   2327  HB  VAL A 161     -20.531  35.420   9.090  1.00  0.73           H  
ATOM   2328 1HG1 VAL A 161     -22.180  35.180   7.331  1.00  0.73           H  
ATOM   2329 2HG1 VAL A 161     -21.335  36.732   7.219  1.00  0.73           H  
ATOM   2330 3HG1 VAL A 161     -20.899  35.413   6.130  1.00  0.73           H  
ATOM   2331 1HG2 VAL A 161     -20.999  33.242   8.199  1.00  0.73           H  
ATOM   2332 2HG2 VAL A 161     -19.724  33.457   7.018  1.00  0.73           H  
ATOM   2333 3HG2 VAL A 161     -19.306  33.377   8.721  1.00  0.73           H  
ATOM   2334  N   ASN A 162     -19.200  37.839   9.226  1.00  0.75           N  
ATOM   2335  CA  ASN A 162     -19.515  39.222   9.560  1.00  0.75           C  
ATOM   2336  C   ASN A 162     -18.468  40.248   9.107  1.00  0.75           C  
ATOM   2337  O   ASN A 162     -18.687  41.453   9.243  1.00  0.75           O  
ATOM   2338  CB  ASN A 162     -19.729  39.304  11.065  1.00  0.75           C  
ATOM   2339  CG  ASN A 162     -18.470  38.914  11.809  1.00  0.75           C  
ATOM   2340  OD1 ASN A 162     -17.733  38.044  11.341  1.00  0.75           O  
ATOM   2341  ND2 ASN A 162     -18.206  39.511  12.932  1.00  0.75           N  
ATOM   2342  H   ASN A 162     -18.995  37.194   9.974  1.00  0.75           H  
ATOM   2343  HA  ASN A 162     -20.434  39.496   9.050  1.00  0.75           H  
ATOM   2344 1HB  ASN A 162     -20.014  40.322  11.349  1.00  0.75           H  
ATOM   2345 2HB  ASN A 162     -20.539  38.640  11.367  1.00  0.75           H  
ATOM   2346 1HD2 ASN A 162     -17.361  39.287  13.416  1.00  0.75           H  
ATOM   2347 2HD2 ASN A 162     -18.859  40.194  13.312  1.00  0.75           H  
ATOM   2348  N   LEU A 163     -17.348  39.789   8.539  1.00  0.77           N  
ATOM   2349  CA  LEU A 163     -16.359  40.686   7.961  1.00  0.77           C  
ATOM   2350  C   LEU A 163     -16.463  40.698   6.425  1.00  0.77           C  
ATOM   2351  O   LEU A 163     -15.753  41.454   5.757  1.00  0.77           O  
ATOM   2352  CB  LEU A 163     -14.944  40.320   8.418  1.00  0.77           C  
ATOM   2353  CG  LEU A 163     -14.472  40.923   9.788  1.00  0.77           C  
ATOM   2354  CD1 LEU A 163     -15.389  40.482  10.917  1.00  0.77           C  
ATOM   2355  CD2 LEU A 163     -13.063  40.458  10.070  1.00  0.77           C  
ATOM   2356  H   LEU A 163     -17.174  38.786   8.478  1.00  0.77           H  
ATOM   2357  HA  LEU A 163     -16.565  41.694   8.314  1.00  0.77           H  
ATOM   2358 1HB  LEU A 163     -14.891  39.236   8.512  1.00  0.77           H  
ATOM   2359 2HB  LEU A 163     -14.238  40.631   7.651  1.00  0.77           H  
ATOM   2360  HG  LEU A 163     -14.494  42.011   9.737  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 163     -15.034  40.910  11.857  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 163     -16.386  40.831  10.730  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 163     -15.388  39.406  10.998  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 163     -12.725  40.874  11.021  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 163     -13.047  39.372  10.132  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 163     -12.402  40.788   9.275  1.00  0.77           H  
ATOM   2367  N   LEU A 164     -17.329  39.841   5.864  1.00  0.79           N  
ATOM   2368  CA  LEU A 164     -17.526  39.764   4.418  1.00  0.79           C  
ATOM   2369  C   LEU A 164     -18.607  40.732   3.972  1.00  0.79           C  
ATOM   2370  O   LEU A 164     -19.558  40.996   4.702  1.00  0.79           O  
ATOM   2371  CB  LEU A 164     -17.964  38.362   3.961  1.00  0.79           C  
ATOM   2372  CG  LEU A 164     -17.028  37.190   4.161  1.00  0.79           C  
ATOM   2373  CD1 LEU A 164     -17.745  35.947   3.716  1.00  0.79           C  
ATOM   2374  CD2 LEU A 164     -15.771  37.378   3.330  1.00  0.79           C  
ATOM   2375  H   LEU A 164     -17.909  39.242   6.447  1.00  0.79           H  
ATOM   2376  HA  LEU A 164     -16.593  40.027   3.922  1.00  0.79           H  
ATOM   2377 1HB  LEU A 164     -18.872  38.120   4.499  1.00  0.79           H  
ATOM   2378 2HB  LEU A 164     -18.214  38.412   2.900  1.00  0.79           H  
ATOM   2379  HG  LEU A 164     -16.764  37.086   5.222  1.00  0.79           H  
ATOM   2380 1HD1 LEU A 164     -17.077  35.117   3.842  1.00  0.79           H  
ATOM   2381 2HD1 LEU A 164     -18.641  35.807   4.318  1.00  0.79           H  
ATOM   2382 3HD1 LEU A 164     -18.023  36.034   2.669  1.00  0.79           H  
ATOM   2383 1HD2 LEU A 164     -15.129  36.510   3.459  1.00  0.79           H  
ATOM   2384 2HD2 LEU A 164     -16.025  37.474   2.282  1.00  0.79           H  
ATOM   2385 3HD2 LEU A 164     -15.241  38.279   3.649  1.00  0.79           H  
ATOM   2386  N   ASP A 165     -18.500  41.234   2.750  1.00  0.79           N  
ATOM   2387  CA  ASP A 165     -19.568  42.068   2.208  1.00  0.79           C  
ATOM   2388  C   ASP A 165     -20.866  41.270   2.182  1.00  0.79           C  
ATOM   2389  O   ASP A 165     -20.877  40.108   1.751  1.00  0.79           O  
ATOM   2390  CB  ASP A 165     -19.261  42.575   0.798  1.00  0.79           C  
ATOM   2391  CG  ASP A 165     -20.278  43.647   0.324  1.00  0.79           C  
ATOM   2392  OD1 ASP A 165     -21.343  43.285  -0.154  1.00  0.79           O  
ATOM   2393  OD2 ASP A 165     -19.982  44.809   0.448  1.00  0.79           O  
ATOM   2394  H   ASP A 165     -17.685  41.026   2.190  1.00  0.79           H  
ATOM   2395  HA  ASP A 165     -19.707  42.928   2.866  1.00  0.79           H  
ATOM   2396 1HB  ASP A 165     -18.260  43.009   0.774  1.00  0.79           H  
ATOM   2397 2HB  ASP A 165     -19.274  41.741   0.096  1.00  0.79           H  
ATOM   2398  N   ASP A 166     -21.975  41.919   2.545  1.00  0.80           N  
ATOM   2399  CA  ASP A 166     -23.284  41.270   2.547  1.00  0.80           C  
ATOM   2400  C   ASP A 166     -23.612  40.601   1.213  1.00  0.80           C  
ATOM   2401  O   ASP A 166     -24.273  39.566   1.197  1.00  0.80           O  
ATOM   2402  CB  ASP A 166     -24.410  42.282   2.814  1.00  0.80           C  
ATOM   2403  CG  ASP A 166     -24.555  42.815   4.271  1.00  0.80           C  
ATOM   2404  OD1 ASP A 166     -23.991  42.266   5.181  1.00  0.80           O  
ATOM   2405  OD2 ASP A 166     -25.272  43.791   4.431  1.00  0.80           O  
ATOM   2406  H   ASP A 166     -21.897  42.879   2.851  1.00  0.80           H  
ATOM   2407  HA  ASP A 166     -23.289  40.508   3.328  1.00  0.80           H  
ATOM   2408 1HB  ASP A 166     -24.265  43.140   2.151  1.00  0.80           H  
ATOM   2409 2HB  ASP A 166     -25.361  41.824   2.527  1.00  0.80           H  
ATOM   2410  N   HIS A 167     -23.141  41.154   0.088  1.00  0.79           N  
ATOM   2411  CA  HIS A 167     -23.502  40.566  -1.194  1.00  0.79           C  
ATOM   2412  C   HIS A 167     -22.860  39.200  -1.346  1.00  0.79           C  
ATOM   2413  O   HIS A 167     -23.465  38.293  -1.916  1.00  0.79           O  
ATOM   2414  CB  HIS A 167     -23.068  41.453  -2.366  1.00  0.79           C  
ATOM   2415  CG  HIS A 167     -23.824  42.744  -2.464  1.00  0.79           C  
ATOM   2416  ND1 HIS A 167     -23.493  43.843  -1.707  1.00  0.79           N  
ATOM   2417  CD2 HIS A 167     -24.886  43.113  -3.222  1.00  0.79           C  
ATOM   2418  CE1 HIS A 167     -24.312  44.838  -1.990  1.00  0.79           C  
ATOM   2419  NE2 HIS A 167     -25.174  44.424  -2.909  1.00  0.79           N  
ATOM   2420  H   HIS A 167     -22.539  41.983   0.109  1.00  0.79           H  
ATOM   2421  HA  HIS A 167     -24.584  40.439  -1.244  1.00  0.79           H  
ATOM   2422 1HB  HIS A 167     -22.008  41.694  -2.254  1.00  0.79           H  
ATOM   2423 2HB  HIS A 167     -23.185  40.907  -3.302  1.00  0.79           H  
ATOM   2424  HD1 HIS A 167     -22.712  43.870  -1.039  1.00  0.79           H  
ATOM   2425  HD2 HIS A 167     -25.484  42.584  -3.963  1.00  0.79           H  
ATOM   2426  HE1 HIS A 167     -24.203  45.798  -1.485  1.00  0.79           H  
ATOM   2427  N   LEU A 168     -21.636  39.034  -0.841  1.00  0.77           N  
ATOM   2428  CA  LEU A 168     -20.990  37.741  -0.975  1.00  0.77           C  
ATOM   2429  C   LEU A 168     -21.718  36.772  -0.082  1.00  0.77           C  
ATOM   2430  O   LEU A 168     -21.907  35.605  -0.428  1.00  0.77           O  
ATOM   2431  CB  LEU A 168     -19.505  37.753  -0.622  1.00  0.77           C  
ATOM   2432  CG  LEU A 168     -18.833  36.403  -0.890  1.00  0.77           C  
ATOM   2433  CD1 LEU A 168     -19.052  36.089  -2.358  1.00  0.77           C  
ATOM   2434  CD2 LEU A 168     -17.338  36.463  -0.537  1.00  0.77           C  
ATOM   2435  H   LEU A 168     -21.191  39.779  -0.313  1.00  0.77           H  
ATOM   2436  HA  LEU A 168     -21.090  37.405  -2.005  1.00  0.77           H  
ATOM   2437 1HB  LEU A 168     -19.001  38.517  -1.210  1.00  0.77           H  
ATOM   2438 2HB  LEU A 168     -19.394  37.993   0.440  1.00  0.77           H  
ATOM   2439  HG  LEU A 168     -19.312  35.628  -0.297  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 168     -18.621  35.155  -2.612  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 168     -20.115  36.054  -2.570  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 168     -18.594  36.870  -2.946  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 168     -16.862  35.512  -0.736  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 168     -16.852  37.236  -1.132  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 168     -17.232  36.698   0.508  1.00  0.77           H  
ATOM   2446  N   VAL A 169     -22.110  37.249   1.097  1.00  0.75           N  
ATOM   2447  CA  VAL A 169     -22.764  36.360   2.031  1.00  0.75           C  
ATOM   2448  C   VAL A 169     -24.087  35.901   1.395  1.00  0.75           C  
ATOM   2449  O   VAL A 169     -24.426  34.719   1.468  1.00  0.75           O  
ATOM   2450  CB  VAL A 169     -22.969  37.018   3.392  1.00  0.75           C  
ATOM   2451  CG1 VAL A 169     -23.741  36.064   4.273  1.00  0.75           C  
ATOM   2452  CG2 VAL A 169     -21.624  37.393   3.985  1.00  0.75           C  
ATOM   2453  H   VAL A 169     -21.921  38.226   1.337  1.00  0.75           H  
ATOM   2454  HA  VAL A 169     -22.145  35.493   2.187  1.00  0.75           H  
ATOM   2455  HB  VAL A 169     -23.576  37.918   3.272  1.00  0.75           H  
ATOM   2456 1HG1 VAL A 169     -23.921  36.506   5.243  1.00  0.75           H  
ATOM   2457 2HG1 VAL A 169     -24.663  35.846   3.790  1.00  0.75           H  
ATOM   2458 3HG1 VAL A 169     -23.173  35.144   4.401  1.00  0.75           H  
ATOM   2459 1HG2 VAL A 169     -21.762  37.873   4.956  1.00  0.75           H  
ATOM   2460 2HG2 VAL A 169     -21.018  36.503   4.098  1.00  0.75           H  
ATOM   2461 3HG2 VAL A 169     -21.120  38.088   3.313  1.00  0.75           H  
ATOM   2462  N   ASP A 170     -24.824  36.818   0.737  1.00  0.74           N  
ATOM   2463  CA  ASP A 170     -26.049  36.420   0.036  1.00  0.74           C  
ATOM   2464  C   ASP A 170     -25.766  35.348  -1.021  1.00  0.74           C  
ATOM   2465  O   ASP A 170     -26.509  34.377  -1.128  1.00  0.74           O  
ATOM   2466  CB  ASP A 170     -26.727  37.613  -0.664  1.00  0.74           C  
ATOM   2467  CG  ASP A 170     -27.503  38.592   0.248  1.00  0.74           C  
ATOM   2468  OD1 ASP A 170     -27.788  38.257   1.373  1.00  0.74           O  
ATOM   2469  OD2 ASP A 170     -27.832  39.661  -0.223  1.00  0.74           O  
ATOM   2470  H   ASP A 170     -24.528  37.794   0.729  1.00  0.74           H  
ATOM   2471  HA  ASP A 170     -26.744  36.008   0.766  1.00  0.74           H  
ATOM   2472 1HB  ASP A 170     -25.965  38.182  -1.192  1.00  0.74           H  
ATOM   2473 2HB  ASP A 170     -27.417  37.230  -1.419  1.00  0.74           H  
ATOM   2474  N   VAL A 171     -24.653  35.462  -1.749  1.00  0.72           N  
ATOM   2475  CA  VAL A 171     -24.304  34.438  -2.735  1.00  0.72           C  
ATOM   2476  C   VAL A 171     -24.100  33.073  -2.094  1.00  0.72           C  
ATOM   2477  O   VAL A 171     -24.622  32.053  -2.575  1.00  0.72           O  
ATOM   2478  CB  VAL A 171     -23.003  34.822  -3.461  1.00  0.72           C  
ATOM   2479  CG1 VAL A 171     -22.497  33.690  -4.265  1.00  0.72           C  
ATOM   2480  CG2 VAL A 171     -23.247  36.011  -4.362  1.00  0.72           C  
ATOM   2481  H   VAL A 171     -24.063  36.291  -1.645  1.00  0.72           H  
ATOM   2482  HA  VAL A 171     -25.116  34.371  -3.459  1.00  0.72           H  
ATOM   2483  HB  VAL A 171     -22.256  35.062  -2.733  1.00  0.72           H  
ATOM   2484 1HG1 VAL A 171     -21.573  34.010  -4.729  1.00  0.72           H  
ATOM   2485 2HG1 VAL A 171     -22.302  32.834  -3.623  1.00  0.72           H  
ATOM   2486 3HG1 VAL A 171     -23.227  33.418  -5.024  1.00  0.72           H  
ATOM   2487 1HG2 VAL A 171     -22.321  36.289  -4.857  1.00  0.72           H  
ATOM   2488 2HG2 VAL A 171     -23.994  35.757  -5.110  1.00  0.72           H  
ATOM   2489 3HG2 VAL A 171     -23.599  36.841  -3.780  1.00  0.72           H  
ATOM   2490  N   LEU A 172     -23.364  33.060  -0.989  1.00  0.71           N  
ATOM   2491  CA  LEU A 172     -23.063  31.832  -0.274  1.00  0.71           C  
ATOM   2492  C   LEU A 172     -24.351  31.188   0.252  1.00  0.71           C  
ATOM   2493  O   LEU A 172     -24.536  29.968   0.149  1.00  0.71           O  
ATOM   2494  CB  LEU A 172     -22.129  32.206   0.881  1.00  0.71           C  
ATOM   2495  CG  LEU A 172     -20.713  32.690   0.450  1.00  0.71           C  
ATOM   2496  CD1 LEU A 172     -19.980  33.321   1.609  1.00  0.71           C  
ATOM   2497  CD2 LEU A 172     -19.951  31.539  -0.013  1.00  0.71           C  
ATOM   2498  H   LEU A 172     -22.977  33.946  -0.652  1.00  0.71           H  
ATOM   2499  HA  LEU A 172     -22.567  31.142  -0.954  1.00  0.71           H  
ATOM   2500 1HB  LEU A 172     -22.591  32.998   1.460  1.00  0.71           H  
ATOM   2501 2HB  LEU A 172     -22.006  31.338   1.525  1.00  0.71           H  
ATOM   2502  HG  LEU A 172     -20.804  33.420  -0.350  1.00  0.71           H  
ATOM   2503 1HD1 LEU A 172     -19.010  33.645   1.279  1.00  0.71           H  
ATOM   2504 2HD1 LEU A 172     -20.514  34.165   1.965  1.00  0.71           H  
ATOM   2505 3HD1 LEU A 172     -19.880  32.612   2.396  1.00  0.71           H  
ATOM   2506 1HD2 LEU A 172     -18.962  31.859  -0.321  1.00  0.71           H  
ATOM   2507 2HD2 LEU A 172     -19.874  30.835   0.807  1.00  0.71           H  
ATOM   2508 3HD2 LEU A 172     -20.462  31.091  -0.839  1.00  0.71           H  
ATOM   2509  N   LEU A 173     -25.259  32.027   0.765  1.00  0.71           N  
ATOM   2510  CA  LEU A 173     -26.536  31.582   1.309  1.00  0.71           C  
ATOM   2511  C   LEU A 173     -27.529  31.112   0.257  1.00  0.71           C  
ATOM   2512  O   LEU A 173     -28.175  30.081   0.441  1.00  0.71           O  
ATOM   2513  CB  LEU A 173     -27.145  32.723   2.114  1.00  0.71           C  
ATOM   2514  CG  LEU A 173     -26.409  33.047   3.417  1.00  0.71           C  
ATOM   2515  CD1 LEU A 173     -26.939  34.349   4.010  1.00  0.71           C  
ATOM   2516  CD2 LEU A 173     -26.605  31.884   4.364  1.00  0.71           C  
ATOM   2517  H   LEU A 173     -25.032  33.021   0.817  1.00  0.71           H  
ATOM   2518  HA  LEU A 173     -26.340  30.752   1.984  1.00  0.71           H  
ATOM   2519 1HB  LEU A 173     -27.138  33.620   1.496  1.00  0.71           H  
ATOM   2520 2HB  LEU A 173     -28.177  32.477   2.351  1.00  0.71           H  
ATOM   2521  HG  LEU A 173     -25.346  33.168   3.217  1.00  0.71           H  
ATOM   2522 1HD1 LEU A 173     -26.414  34.572   4.938  1.00  0.71           H  
ATOM   2523 2HD1 LEU A 173     -26.779  35.156   3.295  1.00  0.71           H  
ATOM   2524 3HD1 LEU A 173     -27.968  34.284   4.207  1.00  0.71           H  
ATOM   2525 1HD2 LEU A 173     -26.078  32.070   5.283  1.00  0.71           H  
ATOM   2526 2HD2 LEU A 173     -27.641  31.734   4.577  1.00  0.71           H  
ATOM   2527 3HD2 LEU A 173     -26.225  31.002   3.897  1.00  0.71           H  
ATOM   2528  N   ASP A 174     -27.638  31.824  -0.870  1.00  0.72           N  
ATOM   2529  CA  ASP A 174     -28.558  31.401  -1.925  1.00  0.72           C  
ATOM   2530  C   ASP A 174     -28.114  30.080  -2.504  1.00  0.72           C  
ATOM   2531  O   ASP A 174     -28.935  29.204  -2.813  1.00  0.72           O  
ATOM   2532  CB  ASP A 174     -28.637  32.429  -3.062  1.00  0.72           C  
ATOM   2533  CG  ASP A 174     -29.425  33.732  -2.744  1.00  0.72           C  
ATOM   2534  OD1 ASP A 174     -30.153  33.783  -1.752  1.00  0.72           O  
ATOM   2535  OD2 ASP A 174     -29.321  34.653  -3.529  1.00  0.72           O  
ATOM   2536  H   ASP A 174     -27.093  32.675  -0.990  1.00  0.72           H  
ATOM   2537  HA  ASP A 174     -29.544  31.264  -1.503  1.00  0.72           H  
ATOM   2538 1HB  ASP A 174     -27.616  32.720  -3.332  1.00  0.72           H  
ATOM   2539 2HB  ASP A 174     -29.076  31.960  -3.941  1.00  0.72           H  
ATOM   2540  N   SER A 175     -26.803  29.919  -2.643  1.00  0.74           N  
ATOM   2541  CA  SER A 175     -26.286  28.706  -3.220  1.00  0.74           C  
ATOM   2542  C   SER A 175     -26.559  27.550  -2.263  1.00  0.74           C  
ATOM   2543  O   SER A 175     -27.062  26.499  -2.665  1.00  0.74           O  
ATOM   2544  CB  SER A 175     -24.812  28.888  -3.460  1.00  0.74           C  
ATOM   2545  OG  SER A 175     -24.601  29.959  -4.361  1.00  0.74           O  
ATOM   2546  H   SER A 175     -26.152  30.666  -2.389  1.00  0.74           H  
ATOM   2547  HA  SER A 175     -26.792  28.516  -4.165  1.00  0.74           H  
ATOM   2548 1HB  SER A 175     -24.302  29.092  -2.517  1.00  0.74           H  
ATOM   2549 2HB  SER A 175     -24.397  27.971  -3.873  1.00  0.74           H  
ATOM   2550  HG  SER A 175     -24.774  30.775  -3.830  1.00  0.74           H  
ATOM   2551  N   ALA A 176     -26.295  27.759  -0.968  1.00  0.75           N  
ATOM   2552  CA  ALA A 176     -26.544  26.706   0.002  1.00  0.75           C  
ATOM   2553  C   ALA A 176     -28.029  26.354   0.108  1.00  0.75           C  
ATOM   2554  O   ALA A 176     -28.407  25.183   0.137  1.00  0.75           O  
ATOM   2555  CB  ALA A 176     -26.053  27.156   1.363  1.00  0.75           C  
ATOM   2556  H   ALA A 176     -25.876  28.635  -0.651  1.00  0.75           H  
ATOM   2557  HA  ALA A 176     -25.997  25.817  -0.313  1.00  0.75           H  
ATOM   2558 1HB  ALA A 176     -26.210  26.361   2.087  1.00  0.75           H  
ATOM   2559 2HB  ALA A 176     -24.999  27.392   1.304  1.00  0.75           H  
ATOM   2560 3HB  ALA A 176     -26.603  28.046   1.669  1.00  0.75           H  
ATOM   2561  N   ALA A 177     -28.879  27.382   0.153  1.00  0.76           N  
ATOM   2562  CA  ALA A 177     -30.317  27.215   0.313  1.00  0.76           C  
ATOM   2563  C   ALA A 177     -30.988  26.501  -0.846  1.00  0.76           C  
ATOM   2564  O   ALA A 177     -31.879  25.674  -0.635  1.00  0.76           O  
ATOM   2565  CB  ALA A 177     -30.967  28.574   0.482  1.00  0.76           C  
ATOM   2566  H   ALA A 177     -28.516  28.329   0.108  1.00  0.76           H  
ATOM   2567  HA  ALA A 177     -30.481  26.623   1.212  1.00  0.76           H  
ATOM   2568 1HB  ALA A 177     -32.035  28.448   0.643  1.00  0.76           H  
ATOM   2569 2HB  ALA A 177     -30.521  29.084   1.338  1.00  0.76           H  
ATOM   2570 3HB  ALA A 177     -30.796  29.161  -0.421  1.00  0.76           H  
ATOM   2571  N   SER A 178     -30.579  26.821  -2.074  1.00  0.76           N  
ATOM   2572  CA  SER A 178     -31.197  26.208  -3.238  1.00  0.76           C  
ATOM   2573  C   SER A 178     -30.518  24.914  -3.641  1.00  0.76           C  
ATOM   2574  O   SER A 178     -31.119  24.064  -4.299  1.00  0.76           O  
ATOM   2575  CB  SER A 178     -31.122  27.161  -4.403  1.00  0.76           C  
ATOM   2576  OG  SER A 178     -29.789  27.365  -4.769  1.00  0.76           O  
ATOM   2577  H   SER A 178     -29.852  27.525  -2.215  1.00  0.76           H  
ATOM   2578  HA  SER A 178     -32.240  25.996  -3.005  1.00  0.76           H  
ATOM   2579 1HB  SER A 178     -31.674  26.749  -5.245  1.00  0.76           H  
ATOM   2580 2HB  SER A 178     -31.578  28.111  -4.136  1.00  0.76           H  
ATOM   2581  HG  SER A 178     -29.417  27.989  -4.092  1.00  0.76           H  
ATOM   2582  N   GLY A 179     -29.256  24.764  -3.255  1.00  0.76           N  
ATOM   2583  CA  GLY A 179     -28.457  23.620  -3.631  1.00  0.76           C  
ATOM   2584  C   GLY A 179     -27.822  23.789  -5.010  1.00  0.76           C  
ATOM   2585  O   GLY A 179     -27.203  22.846  -5.508  1.00  0.76           O  
ATOM   2586  H   GLY A 179     -28.792  25.490  -2.714  1.00  0.76           H  
ATOM   2587 1HA  GLY A 179     -27.671  23.491  -2.887  1.00  0.76           H  
ATOM   2588 2HA  GLY A 179     -29.073  22.724  -3.613  1.00  0.76           H  
ATOM   2589  N   TRP A 180     -28.034  24.955  -5.648  1.00  0.77           N  
ATOM   2590  CA  TRP A 180     -27.524  25.267  -6.987  1.00  0.77           C  
ATOM   2591  C   TRP A 180     -26.868  26.637  -7.076  1.00  0.77           C  
ATOM   2592  O   TRP A 180     -27.269  27.582  -6.397  1.00  0.77           O  
ATOM   2593  CB  TRP A 180     -28.656  25.189  -8.025  1.00  0.77           C  
ATOM   2594  CG  TRP A 180     -29.172  23.785  -8.253  1.00  0.77           C  
ATOM   2595  CD1 TRP A 180     -30.067  23.083  -7.504  1.00  0.77           C  
ATOM   2596  CD2 TRP A 180     -28.820  22.925  -9.357  1.00  0.77           C  
ATOM   2597  NE1 TRP A 180     -30.265  21.836  -8.051  1.00  0.77           N  
ATOM   2598  CE2 TRP A 180     -29.506  21.726  -9.184  1.00  0.77           C  
ATOM   2599  CE3 TRP A 180     -27.999  23.079 -10.448  1.00  0.77           C  
ATOM   2600  CZ2 TRP A 180     -29.371  20.672 -10.075  1.00  0.77           C  
ATOM   2601  CZ3 TRP A 180     -27.864  22.042 -11.346  1.00  0.77           C  
ATOM   2602  CH2 TRP A 180     -28.527  20.866 -11.163  1.00  0.77           C  
ATOM   2603  H   TRP A 180     -28.579  25.682  -5.182  1.00  0.77           H  
ATOM   2604  HA  TRP A 180     -26.768  24.532  -7.246  1.00  0.77           H  
ATOM   2605 1HB  TRP A 180     -29.488  25.813  -7.698  1.00  0.77           H  
ATOM   2606 2HB  TRP A 180     -28.297  25.587  -8.979  1.00  0.77           H  
ATOM   2607  HD1 TRP A 180     -30.547  23.448  -6.600  1.00  0.77           H  
ATOM   2608  HE1 TRP A 180     -30.876  21.124  -7.681  1.00  0.77           H  
ATOM   2609  HE3 TRP A 180     -27.467  24.011 -10.588  1.00  0.77           H  
ATOM   2610  HZ2 TRP A 180     -29.899  19.724  -9.951  1.00  0.77           H  
ATOM   2611  HZ3 TRP A 180     -27.207  22.184 -12.205  1.00  0.77           H  
ATOM   2612  HH2 TRP A 180     -28.394  20.066 -11.889  1.00  0.77           H  
ATOM   2613  N   ASN A 181     -25.886  26.755  -7.961  1.00  0.78           N  
ATOM   2614  CA  ASN A 181     -25.256  28.040  -8.235  1.00  0.78           C  
ATOM   2615  C   ASN A 181     -25.405  28.430  -9.693  1.00  0.78           C  
ATOM   2616  O   ASN A 181     -25.283  27.596 -10.598  1.00  0.78           O  
ATOM   2617  CB  ASN A 181     -23.798  28.055  -7.856  1.00  0.78           C  
ATOM   2618  CG  ASN A 181     -23.187  29.411  -8.076  1.00  0.78           C  
ATOM   2619  OD1 ASN A 181     -22.575  29.694  -9.111  1.00  0.78           O  
ATOM   2620  ND2 ASN A 181     -23.370  30.278  -7.127  1.00  0.78           N  
ATOM   2621  H   ASN A 181     -25.582  25.931  -8.480  1.00  0.78           H  
ATOM   2622  HA  ASN A 181     -25.763  28.808  -7.648  1.00  0.78           H  
ATOM   2623 1HB  ASN A 181     -23.678  27.767  -6.809  1.00  0.78           H  
ATOM   2624 2HB  ASN A 181     -23.292  27.336  -8.454  1.00  0.78           H  
ATOM   2625 1HD2 ASN A 181     -23.002  31.201  -7.230  1.00  0.78           H  
ATOM   2626 2HD2 ASN A 181     -23.870  30.026  -6.280  1.00  0.78           H  
ATOM   2627  N   THR A 182     -25.688  29.709  -9.922  1.00  0.82           N  
ATOM   2628  CA  THR A 182     -25.810  30.198 -11.282  1.00  0.82           C  
ATOM   2629  C   THR A 182     -24.814  31.333 -11.494  1.00  0.82           C  
ATOM   2630  O   THR A 182     -24.725  32.255 -10.679  1.00  0.82           O  
ATOM   2631  CB  THR A 182     -27.239  30.706 -11.573  1.00  0.82           C  
ATOM   2632  OG1 THR A 182     -28.193  29.647 -11.328  1.00  0.82           O  
ATOM   2633  CG2 THR A 182     -27.341  31.118 -13.051  1.00  0.82           C  
ATOM   2634  H   THR A 182     -25.793  30.347  -9.145  1.00  0.82           H  
ATOM   2635  HA  THR A 182     -25.567  29.400 -11.977  1.00  0.82           H  
ATOM   2636  HB  THR A 182     -27.470  31.559 -10.938  1.00  0.82           H  
ATOM   2637  HG1 THR A 182     -28.256  29.492 -10.379  1.00  0.82           H  
ATOM   2638 1HG2 THR A 182     -28.348  31.469 -13.266  1.00  0.82           H  
ATOM   2639 2HG2 THR A 182     -26.637  31.916 -13.260  1.00  0.82           H  
ATOM   2640 3HG2 THR A 182     -27.111  30.260 -13.685  1.00  0.82           H  
ATOM   2641  N   VAL A 183     -24.080  31.261 -12.596  1.00  0.87           N  
ATOM   2642  CA  VAL A 183     -23.105  32.273 -12.958  1.00  0.87           C  
ATOM   2643  C   VAL A 183     -23.478  32.956 -14.250  1.00  0.87           C  
ATOM   2644  O   VAL A 183     -23.635  32.300 -15.279  1.00  0.87           O  
ATOM   2645  CB  VAL A 183     -21.724  31.634 -13.129  1.00  0.87           C  
ATOM   2646  CG1 VAL A 183     -20.703  32.692 -13.563  1.00  0.87           C  
ATOM   2647  CG2 VAL A 183     -21.342  30.983 -11.835  1.00  0.87           C  
ATOM   2648  H   VAL A 183     -24.206  30.457 -13.206  1.00  0.87           H  
ATOM   2649  HA  VAL A 183     -23.061  33.019 -12.163  1.00  0.87           H  
ATOM   2650  HB  VAL A 183     -21.766  30.887 -13.915  1.00  0.87           H  
ATOM   2651 1HG1 VAL A 183     -19.734  32.233 -13.702  1.00  0.87           H  
ATOM   2652 2HG1 VAL A 183     -21.022  33.132 -14.507  1.00  0.87           H  
ATOM   2653 3HG1 VAL A 183     -20.629  33.467 -12.801  1.00  0.87           H  
ATOM   2654 1HG2 VAL A 183     -20.376  30.524 -11.914  1.00  0.87           H  
ATOM   2655 2HG2 VAL A 183     -21.322  31.744 -11.083  1.00  0.87           H  
ATOM   2656 3HG2 VAL A 183     -22.079  30.226 -11.575  1.00  0.87           H  
ATOM   2657  N   GLU A 184     -23.626  34.274 -14.202  1.00  0.93           N  
ATOM   2658  CA  GLU A 184     -23.984  35.037 -15.390  1.00  0.93           C  
ATOM   2659  C   GLU A 184     -22.894  36.058 -15.701  1.00  0.93           C  
ATOM   2660  O   GLU A 184     -22.780  37.082 -15.014  1.00  0.93           O  
ATOM   2661  CB  GLU A 184     -25.345  35.710 -15.196  1.00  0.93           C  
ATOM   2662  CG  GLU A 184     -26.495  34.709 -14.967  1.00  0.93           C  
ATOM   2663  CD  GLU A 184     -27.855  35.349 -14.803  1.00  0.93           C  
ATOM   2664  OE1 GLU A 184     -27.941  36.551 -14.863  1.00  0.93           O  
ATOM   2665  OE2 GLU A 184     -28.807  34.627 -14.606  1.00  0.93           O  
ATOM   2666  H   GLU A 184     -23.489  34.751 -13.324  1.00  0.93           H  
ATOM   2667  HA  GLU A 184     -24.061  34.359 -16.233  1.00  0.93           H  
ATOM   2668 1HB  GLU A 184     -25.302  36.383 -14.340  1.00  0.93           H  
ATOM   2669 2HB  GLU A 184     -25.585  36.307 -16.076  1.00  0.93           H  
ATOM   2670 1HG  GLU A 184     -26.528  34.016 -15.806  1.00  0.93           H  
ATOM   2671 2HG  GLU A 184     -26.271  34.135 -14.073  1.00  0.93           H  
ATOM   2672  N   ARG A 185     -22.062  35.751 -16.696  1.00  1.00           N  
ATOM   2673  CA  ARG A 185     -20.912  36.598 -17.026  1.00  1.00           C  
ATOM   2674  C   ARG A 185     -20.746  36.713 -18.533  1.00  1.00           C  
ATOM   2675  O   ARG A 185     -20.794  35.711 -19.234  1.00  1.00           O  
ATOM   2676  CB  ARG A 185     -19.630  36.019 -16.430  1.00  1.00           C  
ATOM   2677  CG  ARG A 185     -19.555  35.967 -14.885  1.00  1.00           C  
ATOM   2678  CD  ARG A 185     -19.410  37.316 -14.266  1.00  1.00           C  
ATOM   2679  NE  ARG A 185     -19.262  37.229 -12.816  1.00  1.00           N  
ATOM   2680  CZ  ARG A 185     -20.276  37.165 -11.940  1.00  1.00           C  
ATOM   2681  NH1 ARG A 185     -21.544  37.190 -12.317  1.00  1.00           N  
ATOM   2682  NH2 ARG A 185     -19.963  37.079 -10.681  1.00  1.00           N  
ATOM   2683  H   ARG A 185     -22.251  34.899 -17.233  1.00  1.00           H  
ATOM   2684  HA  ARG A 185     -21.078  37.593 -16.615  1.00  1.00           H  
ATOM   2685 1HB  ARG A 185     -19.511  35.004 -16.789  1.00  1.00           H  
ATOM   2686 2HB  ARG A 185     -18.773  36.592 -16.787  1.00  1.00           H  
ATOM   2687 1HG  ARG A 185     -20.451  35.517 -14.482  1.00  1.00           H  
ATOM   2688 2HG  ARG A 185     -18.694  35.366 -14.586  1.00  1.00           H  
ATOM   2689 1HD  ARG A 185     -18.527  37.812 -14.668  1.00  1.00           H  
ATOM   2690 2HD  ARG A 185     -20.294  37.914 -14.483  1.00  1.00           H  
ATOM   2691  HE  ARG A 185     -18.311  37.206 -12.394  1.00  1.00           H  
ATOM   2692 1HH1 ARG A 185     -21.807  37.261 -13.311  1.00  1.00           H  
ATOM   2693 2HH1 ARG A 185     -22.274  37.150 -11.618  1.00  1.00           H  
ATOM   2694 1HH2 ARG A 185     -18.956  37.060 -10.439  1.00  1.00           H  
ATOM   2695 2HH2 ARG A 185     -20.690  37.023  -9.954  1.00  1.00           H  
ATOM   2696  N   GLU A 186     -20.576  37.931 -19.037  1.00  1.04           N  
ATOM   2697  CA  GLU A 186     -20.416  38.189 -20.477  1.00  1.04           C  
ATOM   2698  C   GLU A 186     -21.571  37.623 -21.309  1.00  1.04           C  
ATOM   2699  O   GLU A 186     -21.378  37.226 -22.458  1.00  1.04           O  
ATOM   2700  CB  GLU A 186     -19.127  37.560 -21.013  1.00  1.04           C  
ATOM   2701  CG  GLU A 186     -17.844  38.019 -20.370  1.00  1.04           C  
ATOM   2702  CD  GLU A 186     -16.660  37.415 -21.067  1.00  1.04           C  
ATOM   2703  OE1 GLU A 186     -16.881  36.664 -22.003  1.00  1.04           O  
ATOM   2704  OE2 GLU A 186     -15.554  37.690 -20.688  1.00  1.04           O  
ATOM   2705  H   GLU A 186     -20.550  38.717 -18.402  1.00  1.04           H  
ATOM   2706  HA  GLU A 186     -20.380  39.269 -20.632  1.00  1.04           H  
ATOM   2707 1HB  GLU A 186     -19.172  36.476 -20.928  1.00  1.04           H  
ATOM   2708 2HB  GLU A 186     -19.046  37.785 -22.075  1.00  1.04           H  
ATOM   2709 1HG  GLU A 186     -17.780  39.106 -20.421  1.00  1.04           H  
ATOM   2710 2HG  GLU A 186     -17.840  37.724 -19.321  1.00  1.04           H  
ATOM   2711  N   GLY A 187     -22.770  37.589 -20.733  1.00  1.06           N  
ATOM   2712  CA  GLY A 187     -23.946  37.063 -21.418  1.00  1.06           C  
ATOM   2713  C   GLY A 187     -24.043  35.529 -21.358  1.00  1.06           C  
ATOM   2714  O   GLY A 187     -24.997  34.946 -21.880  1.00  1.06           O  
ATOM   2715  H   GLY A 187     -22.861  37.932 -19.789  1.00  1.06           H  
ATOM   2716 1HA  GLY A 187     -24.841  37.500 -20.976  1.00  1.06           H  
ATOM   2717 2HA  GLY A 187     -23.923  37.382 -22.459  1.00  1.06           H  
ATOM   2718  N   ILE A 188     -23.077  34.877 -20.715  1.00  1.03           N  
ATOM   2719  CA  ILE A 188     -23.043  33.426 -20.628  1.00  1.03           C  
ATOM   2720  C   ILE A 188     -23.613  32.967 -19.296  1.00  1.03           C  
ATOM   2721  O   ILE A 188     -23.153  33.403 -18.238  1.00  1.03           O  
ATOM   2722  CB  ILE A 188     -21.595  32.921 -20.761  1.00  1.03           C  
ATOM   2723  CG1 ILE A 188     -20.971  33.476 -22.037  1.00  1.03           C  
ATOM   2724  CG2 ILE A 188     -21.554  31.408 -20.761  1.00  1.03           C  
ATOM   2725  CD1 ILE A 188     -21.720  33.112 -23.291  1.00  1.03           C  
ATOM   2726  H   ILE A 188     -22.305  35.389 -20.298  1.00  1.03           H  
ATOM   2727  HA  ILE A 188     -23.646  33.007 -21.432  1.00  1.03           H  
ATOM   2728  HB  ILE A 188     -21.012  33.293 -19.924  1.00  1.03           H  
ATOM   2729 1HG1 ILE A 188     -20.930  34.567 -21.958  1.00  1.03           H  
ATOM   2730 2HG1 ILE A 188     -19.954  33.104 -22.114  1.00  1.03           H  
ATOM   2731 1HG2 ILE A 188     -20.521  31.072 -20.844  1.00  1.03           H  
ATOM   2732 2HG2 ILE A 188     -21.981  31.040 -19.835  1.00  1.03           H  
ATOM   2733 3HG2 ILE A 188     -22.128  31.024 -21.601  1.00  1.03           H  
ATOM   2734 1HD1 ILE A 188     -21.219  33.547 -24.153  1.00  1.03           H  
ATOM   2735 2HD1 ILE A 188     -21.751  32.028 -23.396  1.00  1.03           H  
ATOM   2736 3HD1 ILE A 188     -22.736  33.501 -23.232  1.00  1.03           H  
ATOM   2737  N   SER A 189     -24.623  32.099 -19.344  1.00  0.98           N  
ATOM   2738  CA  SER A 189     -25.268  31.624 -18.122  1.00  0.98           C  
ATOM   2739  C   SER A 189     -24.981  30.154 -17.853  1.00  0.98           C  
ATOM   2740  O   SER A 189     -25.423  29.276 -18.599  1.00  0.98           O  
ATOM   2741  CB  SER A 189     -26.763  31.852 -18.196  1.00  0.98           C  
ATOM   2742  OG  SER A 189     -27.411  31.349 -17.063  1.00  0.98           O  
ATOM   2743  H   SER A 189     -24.953  31.775 -20.241  1.00  0.98           H  
ATOM   2744  HA  SER A 189     -24.886  32.202 -17.288  1.00  0.98           H  
ATOM   2745 1HB  SER A 189     -26.958  32.922 -18.282  1.00  0.98           H  
ATOM   2746 2HB  SER A 189     -27.160  31.374 -19.089  1.00  0.98           H  
ATOM   2747  HG  SER A 189     -26.989  31.775 -16.306  1.00  0.98           H  
ATOM   2748  N   ILE A 190     -24.212  29.903 -16.799  1.00  0.91           N  
ATOM   2749  CA  ILE A 190     -23.812  28.555 -16.418  1.00  0.91           C  
ATOM   2750  C   ILE A 190     -24.474  28.153 -15.111  1.00  0.91           C  
ATOM   2751  O   ILE A 190     -24.464  28.919 -14.148  1.00  0.91           O  
ATOM   2752  CB  ILE A 190     -22.292  28.433 -16.246  1.00  0.91           C  
ATOM   2753  CG1 ILE A 190     -21.562  28.901 -17.517  1.00  0.91           C  
ATOM   2754  CG2 ILE A 190     -21.932  26.986 -15.911  1.00  0.91           C  
ATOM   2755  CD1 ILE A 190     -21.875  28.107 -18.740  1.00  0.91           C  
ATOM   2756  H   ILE A 190     -23.899  30.697 -16.239  1.00  0.91           H  
ATOM   2757  HA  ILE A 190     -24.133  27.860 -17.193  1.00  0.91           H  
ATOM   2758  HB  ILE A 190     -21.964  29.076 -15.436  1.00  0.91           H  
ATOM   2759 1HG1 ILE A 190     -21.823  29.941 -17.700  1.00  0.91           H  
ATOM   2760 2HG1 ILE A 190     -20.498  28.843 -17.349  1.00  0.91           H  
ATOM   2761 1HG2 ILE A 190     -20.879  26.898 -15.786  1.00  0.91           H  
ATOM   2762 2HG2 ILE A 190     -22.419  26.680 -14.990  1.00  0.91           H  
ATOM   2763 3HG2 ILE A 190     -22.250  26.336 -16.723  1.00  0.91           H  
ATOM   2764 1HD1 ILE A 190     -21.313  28.505 -19.586  1.00  0.91           H  
ATOM   2765 2HD1 ILE A 190     -21.593  27.067 -18.577  1.00  0.91           H  
ATOM   2766 3HD1 ILE A 190     -22.941  28.164 -18.955  1.00  0.91           H  
ATOM   2767  N   ARG A 191     -25.066  26.969 -15.065  1.00  0.84           N  
ATOM   2768  CA  ARG A 191     -25.691  26.523 -13.826  1.00  0.84           C  
ATOM   2769  C   ARG A 191     -25.170  25.149 -13.439  1.00  0.84           C  
ATOM   2770  O   ARG A 191     -25.057  24.253 -14.279  1.00  0.84           O  
ATOM   2771  CB  ARG A 191     -27.207  26.528 -13.951  1.00  0.84           C  
ATOM   2772  CG  ARG A 191     -27.960  26.097 -12.716  1.00  0.84           C  
ATOM   2773  CD  ARG A 191     -29.427  26.300 -12.869  1.00  0.84           C  
ATOM   2774  NE  ARG A 191     -29.791  27.725 -12.906  1.00  0.84           N  
ATOM   2775  CZ  ARG A 191     -30.976  28.204 -13.343  1.00  0.84           C  
ATOM   2776  NH1 ARG A 191     -31.899  27.378 -13.793  1.00  0.84           N  
ATOM   2777  NH2 ARG A 191     -31.211  29.506 -13.319  1.00  0.84           N  
ATOM   2778  H   ARG A 191     -25.069  26.373 -15.881  1.00  0.84           H  
ATOM   2779  HA  ARG A 191     -25.426  27.214 -13.030  1.00  0.84           H  
ATOM   2780 1HB  ARG A 191     -27.541  27.537 -14.197  1.00  0.84           H  
ATOM   2781 2HB  ARG A 191     -27.508  25.873 -14.766  1.00  0.84           H  
ATOM   2782 1HG  ARG A 191     -27.782  25.044 -12.562  1.00  0.84           H  
ATOM   2783 2HG  ARG A 191     -27.608  26.665 -11.849  1.00  0.84           H  
ATOM   2784 1HD  ARG A 191     -29.764  25.837 -13.795  1.00  0.84           H  
ATOM   2785 2HD  ARG A 191     -29.940  25.839 -12.024  1.00  0.84           H  
ATOM   2786  HE  ARG A 191     -29.114  28.405 -12.547  1.00  0.84           H  
ATOM   2787 1HH1 ARG A 191     -31.720  26.384 -13.811  1.00  0.84           H  
ATOM   2788 2HH1 ARG A 191     -32.784  27.738 -14.119  1.00  0.84           H  
ATOM   2789 1HH2 ARG A 191     -30.499  30.139 -12.971  1.00  0.84           H  
ATOM   2790 2HH2 ARG A 191     -32.095  29.866 -13.643  1.00  0.84           H  
ATOM   2791  N   HIS A 192     -24.831  25.001 -12.165  1.00  0.78           N  
ATOM   2792  CA  HIS A 192     -24.289  23.749 -11.651  1.00  0.78           C  
ATOM   2793  C   HIS A 192     -24.754  23.537 -10.218  1.00  0.78           C  
ATOM   2794  O   HIS A 192     -25.137  24.504  -9.561  1.00  0.78           O  
ATOM   2795  CB  HIS A 192     -22.759  23.797 -11.700  1.00  0.78           C  
ATOM   2796  CG  HIS A 192     -22.133  24.794 -10.798  1.00  0.78           C  
ATOM   2797  ND1 HIS A 192     -21.900  24.542  -9.459  1.00  0.78           N  
ATOM   2798  CD2 HIS A 192     -21.647  26.027 -11.042  1.00  0.78           C  
ATOM   2799  CE1 HIS A 192     -21.304  25.573  -8.919  1.00  0.78           C  
ATOM   2800  NE2 HIS A 192     -21.118  26.493  -9.861  1.00  0.78           N  
ATOM   2801  H   HIS A 192     -24.946  25.805 -11.541  1.00  0.78           H  
ATOM   2802  HA  HIS A 192     -24.638  22.925 -12.267  1.00  0.78           H  
ATOM   2803 1HB  HIS A 192     -22.330  22.842 -11.466  1.00  0.78           H  
ATOM   2804 2HB  HIS A 192     -22.447  24.035 -12.718  1.00  0.78           H  
ATOM   2805  HD1 HIS A 192     -22.146  23.699  -8.936  1.00  0.78           H  
ATOM   2806  HD2 HIS A 192     -21.601  26.634 -11.946  1.00  0.78           H  
ATOM   2807  HE1 HIS A 192     -21.044  25.562  -7.859  1.00  0.78           H  
ATOM   2808  N   PRO A 193     -24.797  22.301  -9.704  1.00  0.74           N  
ATOM   2809  CA  PRO A 193     -25.170  22.027  -8.341  1.00  0.74           C  
ATOM   2810  C   PRO A 193     -24.104  22.535  -7.399  1.00  0.74           C  
ATOM   2811  O   PRO A 193     -22.912  22.541  -7.726  1.00  0.74           O  
ATOM   2812  CB  PRO A 193     -25.300  20.512  -8.321  1.00  0.74           C  
ATOM   2813  CG  PRO A 193     -24.394  20.033  -9.429  1.00  0.74           C  
ATOM   2814  CD  PRO A 193     -24.482  21.093 -10.503  1.00  0.74           C  
ATOM   2815  HA  PRO A 193     -26.138  22.493  -8.119  1.00  0.74           H  
ATOM   2816 1HB  PRO A 193     -25.016  20.124  -7.331  1.00  0.74           H  
ATOM   2817 2HB  PRO A 193     -26.353  20.237  -8.485  1.00  0.74           H  
ATOM   2818 1HG  PRO A 193     -23.368  19.891  -9.050  1.00  0.74           H  
ATOM   2819 2HG  PRO A 193     -24.729  19.062  -9.781  1.00  0.74           H  
ATOM   2820 1HD  PRO A 193     -23.523  21.145 -10.995  1.00  0.74           H  
ATOM   2821 2HD  PRO A 193     -25.290  20.853 -11.203  1.00  0.74           H  
ATOM   2822  N   ALA A 194     -24.548  22.915  -6.222  1.00  0.70           N  
ATOM   2823  CA  ALA A 194     -23.723  23.376  -5.127  1.00  0.70           C  
ATOM   2824  C   ALA A 194     -24.388  22.933  -3.836  1.00  0.70           C  
ATOM   2825  O   ALA A 194     -24.780  23.745  -2.999  1.00  0.70           O  
ATOM   2826  CB  ALA A 194     -23.559  24.879  -5.174  1.00  0.70           C  
ATOM   2827  H   ALA A 194     -25.546  22.882  -6.060  1.00  0.70           H  
ATOM   2828  HA  ALA A 194     -22.745  22.902  -5.200  1.00  0.70           H  
ATOM   2829 1HB  ALA A 194     -22.933  25.195  -4.352  1.00  0.70           H  
ATOM   2830 2HB  ALA A 194     -23.087  25.164  -6.114  1.00  0.70           H  
ATOM   2831 3HB  ALA A 194     -24.537  25.359  -5.098  1.00  0.70           H  
ATOM   2832  N   ARG A 195     -24.574  21.635  -3.694  1.00  0.68           N  
ATOM   2833  CA  ARG A 195     -25.316  21.086  -2.564  1.00  0.68           C  
ATOM   2834  C   ARG A 195     -24.442  20.863  -1.353  1.00  0.68           C  
ATOM   2835  O   ARG A 195     -24.169  19.718  -0.982  1.00  0.68           O  
ATOM   2836  CB  ARG A 195     -25.969  19.777  -2.949  1.00  0.68           C  
ATOM   2837  CG  ARG A 195     -27.043  19.902  -4.006  1.00  0.68           C  
ATOM   2838  CD  ARG A 195     -27.590  18.595  -4.395  1.00  0.68           C  
ATOM   2839  NE  ARG A 195     -28.300  17.929  -3.316  1.00  0.68           N  
ATOM   2840  CZ  ARG A 195     -29.596  18.135  -3.014  1.00  0.68           C  
ATOM   2841  NH1 ARG A 195     -30.305  18.994  -3.710  1.00  0.68           N  
ATOM   2842  NH2 ARG A 195     -30.157  17.474  -2.017  1.00  0.68           N  
ATOM   2843  H   ARG A 195     -24.172  21.006  -4.383  1.00  0.68           H  
ATOM   2844  HA  ARG A 195     -26.097  21.794  -2.293  1.00  0.68           H  
ATOM   2845 1HB  ARG A 195     -25.207  19.097  -3.332  1.00  0.68           H  
ATOM   2846 2HB  ARG A 195     -26.411  19.317  -2.068  1.00  0.68           H  
ATOM   2847 1HG  ARG A 195     -27.855  20.521  -3.633  1.00  0.68           H  
ATOM   2848 2HG  ARG A 195     -26.616  20.368  -4.898  1.00  0.68           H  
ATOM   2849 1HD  ARG A 195     -28.286  18.742  -5.210  1.00  0.68           H  
ATOM   2850 2HD  ARG A 195     -26.777  17.957  -4.715  1.00  0.68           H  
ATOM   2851  HE  ARG A 195     -27.788  17.261  -2.757  1.00  0.68           H  
ATOM   2852 1HH1 ARG A 195     -29.877  19.503  -4.471  1.00  0.68           H  
ATOM   2853 2HH1 ARG A 195     -31.277  19.151  -3.482  1.00  0.68           H  
ATOM   2854 1HH2 ARG A 195     -29.614  16.812  -1.480  1.00  0.68           H  
ATOM   2855 2HH2 ARG A 195     -31.127  17.631  -1.796  1.00  0.68           H  
ATOM   2856  N   PHE A 196     -24.037  21.964  -0.731  1.00  0.66           N  
ATOM   2857  CA  PHE A 196     -23.075  21.899   0.371  1.00  0.66           C  
ATOM   2858  C   PHE A 196     -23.638  22.401   1.676  1.00  0.66           C  
ATOM   2859  O   PHE A 196     -24.607  23.164   1.711  1.00  0.66           O  
ATOM   2860  CB  PHE A 196     -21.822  22.726   0.032  1.00  0.66           C  
ATOM   2861  CG  PHE A 196     -22.070  24.179  -0.113  1.00  0.66           C  
ATOM   2862  CD1 PHE A 196     -21.958  25.037   0.938  1.00  0.66           C  
ATOM   2863  CD2 PHE A 196     -22.458  24.677  -1.308  1.00  0.66           C  
ATOM   2864  CE1 PHE A 196     -22.226  26.369   0.779  1.00  0.66           C  
ATOM   2865  CE2 PHE A 196     -22.751  26.000  -1.466  1.00  0.66           C  
ATOM   2866  CZ  PHE A 196     -22.632  26.857  -0.413  1.00  0.66           C  
ATOM   2867  H   PHE A 196     -24.356  22.856  -1.115  1.00  0.66           H  
ATOM   2868  HA  PHE A 196     -22.776  20.859   0.515  1.00  0.66           H  
ATOM   2869 1HB  PHE A 196     -21.076  22.583   0.815  1.00  0.66           H  
ATOM   2870 2HB  PHE A 196     -21.385  22.395  -0.888  1.00  0.66           H  
ATOM   2871  HD1 PHE A 196     -21.645  24.654   1.898  1.00  0.66           H  
ATOM   2872  HD2 PHE A 196     -22.548  23.998  -2.140  1.00  0.66           H  
ATOM   2873  HE1 PHE A 196     -22.121  27.021   1.599  1.00  0.66           H  
ATOM   2874  HE2 PHE A 196     -23.083  26.365  -2.426  1.00  0.66           H  
ATOM   2875  HZ  PHE A 196     -22.862  27.922  -0.527  1.00  0.66           H  
ATOM   2876  N   VAL A 197     -23.008  21.980   2.762  1.00  0.64           N  
ATOM   2877  CA  VAL A 197     -23.377  22.480   4.065  1.00  0.64           C  
ATOM   2878  C   VAL A 197     -22.582  23.739   4.328  1.00  0.64           C  
ATOM   2879  O   VAL A 197     -21.354  23.732   4.246  1.00  0.64           O  
ATOM   2880  CB  VAL A 197     -23.108  21.427   5.158  1.00  0.64           C  
ATOM   2881  CG1 VAL A 197     -23.419  22.015   6.528  1.00  0.64           C  
ATOM   2882  CG2 VAL A 197     -23.985  20.184   4.905  1.00  0.64           C  
ATOM   2883  H   VAL A 197     -22.224  21.331   2.664  1.00  0.64           H  
ATOM   2884  HA  VAL A 197     -24.441  22.722   4.067  1.00  0.64           H  
ATOM   2885  HB  VAL A 197     -22.055  21.146   5.137  1.00  0.64           H  
ATOM   2886 1HG1 VAL A 197     -23.220  21.268   7.298  1.00  0.64           H  
ATOM   2887 2HG1 VAL A 197     -22.796  22.888   6.703  1.00  0.64           H  
ATOM   2888 3HG1 VAL A 197     -24.468  22.310   6.561  1.00  0.64           H  
ATOM   2889 1HG2 VAL A 197     -23.794  19.435   5.676  1.00  0.64           H  
ATOM   2890 2HG2 VAL A 197     -25.040  20.468   4.934  1.00  0.64           H  
ATOM   2891 3HG2 VAL A 197     -23.749  19.766   3.925  1.00  0.64           H  
ATOM   2892  N   LEU A 198     -23.277  24.829   4.592  1.00  0.63           N  
ATOM   2893  CA  LEU A 198     -22.596  26.090   4.831  1.00  0.63           C  
ATOM   2894  C   LEU A 198     -22.447  26.306   6.303  1.00  0.63           C  
ATOM   2895  O   LEU A 198     -23.442  26.299   7.031  1.00  0.63           O  
ATOM   2896  CB  LEU A 198     -23.375  27.262   4.247  1.00  0.63           C  
ATOM   2897  CG  LEU A 198     -22.791  28.687   4.477  1.00  0.63           C  
ATOM   2898  CD1 LEU A 198     -21.452  28.866   3.772  1.00  0.63           C  
ATOM   2899  CD2 LEU A 198     -23.786  29.688   3.963  1.00  0.63           C  
ATOM   2900  H   LEU A 198     -24.286  24.776   4.625  1.00  0.63           H  
ATOM   2901  HA  LEU A 198     -21.602  26.055   4.382  1.00  0.63           H  
ATOM   2902 1HB  LEU A 198     -23.505  27.113   3.202  1.00  0.63           H  
ATOM   2903 2HB  LEU A 198     -24.363  27.256   4.692  1.00  0.63           H  
ATOM   2904  HG  LEU A 198     -22.629  28.839   5.549  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 198     -21.096  29.863   3.971  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 198     -20.732  28.137   4.151  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 198     -21.569  28.743   2.713  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 198     -23.421  30.704   4.128  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 198     -23.951  29.531   2.893  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 198     -24.712  29.538   4.503  1.00  0.63           H  
ATOM   2911  N   VAL A 199     -21.221  26.474   6.732  1.00  0.63           N  
ATOM   2912  CA  VAL A 199     -20.932  26.704   8.119  1.00  0.63           C  
ATOM   2913  C   VAL A 199     -20.213  28.028   8.186  1.00  0.63           C  
ATOM   2914  O   VAL A 199     -19.241  28.229   7.468  1.00  0.63           O  
ATOM   2915  CB  VAL A 199     -20.022  25.595   8.674  1.00  0.63           C  
ATOM   2916  CG1 VAL A 199     -19.743  25.842  10.090  1.00  0.63           C  
ATOM   2917  CG2 VAL A 199     -20.639  24.226   8.453  1.00  0.63           C  
ATOM   2918  H   VAL A 199     -20.453  26.450   6.062  1.00  0.63           H  
ATOM   2919  HA  VAL A 199     -21.853  26.765   8.686  1.00  0.63           H  
ATOM   2920  HB  VAL A 199     -19.066  25.633   8.147  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 199     -19.099  25.069  10.435  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 199     -19.271  26.817  10.211  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 199     -20.645  25.818  10.651  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 199     -19.962  23.460   8.832  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 199     -21.582  24.152   8.966  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 199     -20.797  24.075   7.388  1.00  0.63           H  
ATOM   2927  N   GLY A 200     -20.687  28.944   8.990  1.00  0.65           N  
ATOM   2928  CA  GLY A 200     -20.003  30.213   9.071  1.00  0.65           C  
ATOM   2929  C   GLY A 200     -19.696  30.548  10.500  1.00  0.65           C  
ATOM   2930  O   GLY A 200     -20.274  29.964  11.416  1.00  0.65           O  
ATOM   2931  H   GLY A 200     -21.519  28.756   9.544  1.00  0.65           H  
ATOM   2932 1HA  GLY A 200     -19.080  30.186   8.497  1.00  0.65           H  
ATOM   2933 2HA  GLY A 200     -20.633  30.983   8.639  1.00  0.65           H  
ATOM   2934  N   SER A 201     -18.855  31.540  10.691  1.00  0.70           N  
ATOM   2935  CA  SER A 201     -18.539  31.962  12.036  1.00  0.70           C  
ATOM   2936  C   SER A 201     -18.393  33.457  12.171  1.00  0.70           C  
ATOM   2937  O   SER A 201     -18.212  34.160  11.184  1.00  0.70           O  
ATOM   2938  CB  SER A 201     -17.259  31.292  12.491  1.00  0.70           C  
ATOM   2939  OG  SER A 201     -16.124  31.695  11.749  1.00  0.70           O  
ATOM   2940  H   SER A 201     -18.381  31.937   9.879  1.00  0.70           H  
ATOM   2941  HA  SER A 201     -19.351  31.645  12.680  1.00  0.70           H  
ATOM   2942 1HB  SER A 201     -17.101  31.531  13.516  1.00  0.70           H  
ATOM   2943 2HB  SER A 201     -17.379  30.214  12.424  1.00  0.70           H  
ATOM   2944  HG  SER A 201     -15.488  30.938  11.794  1.00  0.70           H  
ATOM   2945  N   GLY A 202     -18.445  33.944  13.402  1.00  0.78           N  
ATOM   2946  CA  GLY A 202     -18.255  35.368  13.649  1.00  0.78           C  
ATOM   2947  C   GLY A 202     -18.021  35.662  15.120  1.00  0.78           C  
ATOM   2948  O   GLY A 202     -17.970  34.747  15.943  1.00  0.78           O  
ATOM   2949  H   GLY A 202     -18.672  33.301  14.161  1.00  0.78           H  
ATOM   2950 1HA  GLY A 202     -17.411  35.732  13.067  1.00  0.78           H  
ATOM   2951 2HA  GLY A 202     -19.132  35.915  13.304  1.00  0.78           H  
ATOM   2952  N   ASN A 203     -17.871  36.937  15.425  1.00  0.89           N  
ATOM   2953  CA  ASN A 203     -17.556  37.444  16.754  1.00  0.89           C  
ATOM   2954  C   ASN A 203     -18.369  38.705  17.020  1.00  0.89           C  
ATOM   2955  O   ASN A 203     -18.016  39.760  16.486  1.00  0.89           O  
ATOM   2956  CB  ASN A 203     -16.077  37.745  16.880  1.00  0.89           C  
ATOM   2957  CG  ASN A 203     -15.679  38.199  18.275  1.00  0.89           C  
ATOM   2958  OD1 ASN A 203     -16.511  38.627  19.096  1.00  0.89           O  
ATOM   2959  ND2 ASN A 203     -14.398  38.137  18.550  1.00  0.89           N  
ATOM   2960  H   ASN A 203     -17.959  37.606  14.672  1.00  0.89           H  
ATOM   2961  HA  ASN A 203     -17.769  36.673  17.480  1.00  0.89           H  
ATOM   2962 1HB  ASN A 203     -15.505  36.845  16.636  1.00  0.89           H  
ATOM   2963 2HB  ASN A 203     -15.796  38.518  16.161  1.00  0.89           H  
ATOM   2964 1HD2 ASN A 203     -14.062  38.437  19.449  1.00  0.89           H  
ATOM   2965 2HD2 ASN A 203     -13.756  37.798  17.863  1.00  0.89           H  
ATOM   2966  N   PRO A 204     -19.403  38.673  17.884  1.00  1.01           N  
ATOM   2967  CA  PRO A 204     -20.319  39.768  18.154  1.00  1.01           C  
ATOM   2968  C   PRO A 204     -19.594  41.052  18.572  1.00  1.01           C  
ATOM   2969  O   PRO A 204     -20.153  42.142  18.456  1.00  1.01           O  
ATOM   2970  CB  PRO A 204     -21.154  39.223  19.321  1.00  1.01           C  
ATOM   2971  CG  PRO A 204     -21.089  37.736  19.191  1.00  1.01           C  
ATOM   2972  CD  PRO A 204     -19.689  37.458  18.695  1.00  1.01           C  
ATOM   2973  HA  PRO A 204     -20.942  39.943  17.265  1.00  1.01           H  
ATOM   2974 1HB  PRO A 204     -20.739  39.586  20.275  1.00  1.01           H  
ATOM   2975 2HB  PRO A 204     -22.187  39.608  19.259  1.00  1.01           H  
ATOM   2976 1HG  PRO A 204     -21.299  37.263  20.162  1.00  1.01           H  
ATOM   2977 2HG  PRO A 204     -21.874  37.398  18.501  1.00  1.01           H  
ATOM   2978 1HD  PRO A 204     -18.977  37.375  19.533  1.00  1.01           H  
ATOM   2979 2HD  PRO A 204     -19.735  36.552  18.101  1.00  1.01           H  
ATOM   2980  N   GLU A 205     -18.356  40.934  19.079  1.00  1.13           N  
ATOM   2981  CA  GLU A 205     -17.588  42.105  19.498  1.00  1.13           C  
ATOM   2982  C   GLU A 205     -17.198  42.963  18.285  1.00  1.13           C  
ATOM   2983  O   GLU A 205     -17.072  44.184  18.396  1.00  1.13           O  
ATOM   2984  CB  GLU A 205     -16.331  41.687  20.262  1.00  1.13           C  
ATOM   2985  CG  GLU A 205     -16.595  41.026  21.625  1.00  1.13           C  
ATOM   2986  CD  GLU A 205     -17.267  41.935  22.633  1.00  1.13           C  
ATOM   2987  OE1 GLU A 205     -16.781  43.021  22.848  1.00  1.13           O  
ATOM   2988  OE2 GLU A 205     -18.264  41.535  23.192  1.00  1.13           O  
ATOM   2989  H   GLU A 205     -17.906  40.023  19.153  1.00  1.13           H  
ATOM   2990  HA  GLU A 205     -18.211  42.710  20.156  1.00  1.13           H  
ATOM   2991 1HB  GLU A 205     -15.744  41.007  19.653  1.00  1.13           H  
ATOM   2992 2HB  GLU A 205     -15.714  42.566  20.440  1.00  1.13           H  
ATOM   2993 1HG  GLU A 205     -17.233  40.155  21.461  1.00  1.13           H  
ATOM   2994 2HG  GLU A 205     -15.649  40.673  22.032  1.00  1.13           H  
ATOM   2995  N   GLU A 206     -16.966  42.304  17.139  1.00  1.22           N  
ATOM   2996  CA  GLU A 206     -16.612  42.983  15.893  1.00  1.22           C  
ATOM   2997  C   GLU A 206     -17.915  43.453  15.261  1.00  1.22           C  
ATOM   2998  O   GLU A 206     -17.978  44.484  14.584  1.00  1.22           O  
ATOM   2999  CB  GLU A 206     -15.857  42.051  14.937  1.00  1.22           C  
ATOM   3000  CG  GLU A 206     -14.486  41.563  15.440  1.00  1.22           C  
ATOM   3001  CD  GLU A 206     -13.447  42.663  15.593  1.00  1.22           C  
ATOM   3002  OE1 GLU A 206     -13.261  43.418  14.668  1.00  1.22           O  
ATOM   3003  OE2 GLU A 206     -12.836  42.733  16.635  1.00  1.22           O  
ATOM   3004  H   GLU A 206     -17.109  41.299  17.113  1.00  1.22           H  
ATOM   3005  HA  GLU A 206     -15.994  43.852  16.115  1.00  1.22           H  
ATOM   3006 1HB  GLU A 206     -16.466  41.166  14.746  1.00  1.22           H  
ATOM   3007 2HB  GLU A 206     -15.707  42.553  13.983  1.00  1.22           H  
ATOM   3008 1HG  GLU A 206     -14.630  41.078  16.408  1.00  1.22           H  
ATOM   3009 2HG  GLU A 206     -14.110  40.811  14.745  1.00  1.22           H  
ATOM   3010  N   GLY A 207     -18.963  42.671  15.520  1.00  1.27           N  
ATOM   3011  CA  GLY A 207     -20.306  42.943  15.041  1.00  1.27           C  
ATOM   3012  C   GLY A 207     -21.062  41.681  14.655  1.00  1.27           C  
ATOM   3013  O   GLY A 207     -20.496  40.701  14.166  1.00  1.27           O  
ATOM   3014  H   GLY A 207     -18.795  41.829  16.068  1.00  1.27           H  
ATOM   3015 1HA  GLY A 207     -20.857  43.464  15.824  1.00  1.27           H  
ATOM   3016 2HA  GLY A 207     -20.258  43.613  14.184  1.00  1.27           H  
ATOM   3017  N   GLU A 208     -22.372  41.725  14.844  1.00  1.27           N  
ATOM   3018  CA  GLU A 208     -23.236  40.608  14.500  1.00  1.27           C  
ATOM   3019  C   GLU A 208     -23.716  40.736  13.063  1.00  1.27           C  
ATOM   3020  O   GLU A 208     -23.648  41.815  12.474  1.00  1.27           O  
ATOM   3021  CB  GLU A 208     -24.417  40.514  15.469  1.00  1.27           C  
ATOM   3022  CG  GLU A 208     -24.014  40.209  16.913  1.00  1.27           C  
ATOM   3023  CD  GLU A 208     -25.194  40.063  17.848  1.00  1.27           C  
ATOM   3024  OE1 GLU A 208     -26.282  40.415  17.462  1.00  1.27           O  
ATOM   3025  OE2 GLU A 208     -25.005  39.590  18.946  1.00  1.27           O  
ATOM   3026  H   GLU A 208     -22.783  42.559  15.240  1.00  1.27           H  
ATOM   3027  HA  GLU A 208     -22.659  39.688  14.579  1.00  1.27           H  
ATOM   3028 1HB  GLU A 208     -24.968  41.454  15.462  1.00  1.27           H  
ATOM   3029 2HB  GLU A 208     -25.101  39.732  15.135  1.00  1.27           H  
ATOM   3030 1HG  GLU A 208     -23.441  39.286  16.929  1.00  1.27           H  
ATOM   3031 2HG  GLU A 208     -23.366  41.009  17.273  1.00  1.27           H  
ATOM   3032  N   LEU A 209     -24.199  39.638  12.503  1.00  1.25           N  
ATOM   3033  CA  LEU A 209     -24.741  39.657  11.155  1.00  1.25           C  
ATOM   3034  C   LEU A 209     -26.101  40.317  11.075  1.00  1.25           C  
ATOM   3035  O   LEU A 209     -26.857  40.344  12.044  1.00  1.25           O  
ATOM   3036  CB  LEU A 209     -24.898  38.255  10.584  1.00  1.25           C  
ATOM   3037  CG  LEU A 209     -23.679  37.448  10.342  1.00  1.25           C  
ATOM   3038  CD1 LEU A 209     -24.087  36.087   9.794  1.00  1.25           C  
ATOM   3039  CD2 LEU A 209     -22.840  38.154   9.379  1.00  1.25           C  
ATOM   3040  H   LEU A 209     -24.209  38.780  13.031  1.00  1.25           H  
ATOM   3041  HA  LEU A 209     -24.054  40.217  10.521  1.00  1.25           H  
ATOM   3042 1HB  LEU A 209     -25.481  37.711  11.275  1.00  1.25           H  
ATOM   3043 2HB  LEU A 209     -25.457  38.318   9.653  1.00  1.25           H  
ATOM   3044  HG  LEU A 209     -23.131  37.304  11.274  1.00  1.25           H  
ATOM   3045 1HD1 LEU A 209     -23.201  35.504   9.596  1.00  1.25           H  
ATOM   3046 2HD1 LEU A 209     -24.707  35.567  10.509  1.00  1.25           H  
ATOM   3047 3HD1 LEU A 209     -24.640  36.224   8.866  1.00  1.25           H  
ATOM   3048 1HD2 LEU A 209     -21.960  37.570   9.209  1.00  1.25           H  
ATOM   3049 2HD2 LEU A 209     -23.380  38.291   8.446  1.00  1.25           H  
ATOM   3050 3HD2 LEU A 209     -22.572  39.124   9.789  1.00  1.25           H  
ATOM   3051  N   ARG A 210     -26.396  40.858   9.902  1.00  1.20           N  
ATOM   3052  CA  ARG A 210     -27.687  41.451   9.609  1.00  1.20           C  
ATOM   3053  C   ARG A 210     -28.752  40.335   9.683  1.00  1.20           C  
ATOM   3054  O   ARG A 210     -28.510  39.254   9.140  1.00  1.20           O  
ATOM   3055  CB  ARG A 210     -27.665  42.060   8.207  1.00  1.20           C  
ATOM   3056  CG  ARG A 210     -28.862  42.903   7.811  1.00  1.20           C  
ATOM   3057  CD  ARG A 210     -28.762  43.384   6.396  1.00  1.20           C  
ATOM   3058  NE  ARG A 210     -27.587  44.203   6.152  1.00  1.20           N  
ATOM   3059  CZ  ARG A 210     -27.457  45.503   6.421  1.00  1.20           C  
ATOM   3060  NH1 ARG A 210     -28.422  46.195   6.998  1.00  1.20           N  
ATOM   3061  NH2 ARG A 210     -26.322  46.062   6.083  1.00  1.20           N  
ATOM   3062  H   ARG A 210     -25.695  40.838   9.173  1.00  1.20           H  
ATOM   3063  HA  ARG A 210     -27.863  42.241  10.327  1.00  1.20           H  
ATOM   3064 1HB  ARG A 210     -26.778  42.686   8.097  1.00  1.20           H  
ATOM   3065 2HB  ARG A 210     -27.585  41.269   7.477  1.00  1.20           H  
ATOM   3066 1HG  ARG A 210     -29.770  42.317   7.895  1.00  1.20           H  
ATOM   3067 2HG  ARG A 210     -28.928  43.771   8.465  1.00  1.20           H  
ATOM   3068 1HD  ARG A 210     -28.712  42.524   5.728  1.00  1.20           H  
ATOM   3069 2HD  ARG A 210     -29.642  43.975   6.153  1.00  1.20           H  
ATOM   3070  HE  ARG A 210     -26.774  43.771   5.676  1.00  1.20           H  
ATOM   3071 1HH1 ARG A 210     -29.287  45.739   7.246  1.00  1.20           H  
ATOM   3072 2HH1 ARG A 210     -28.294  47.177   7.189  1.00  1.20           H  
ATOM   3073 1HH2 ARG A 210     -25.623  45.454   5.616  1.00  1.20           H  
ATOM   3074 2HH2 ARG A 210     -26.151  47.038   6.252  1.00  1.20           H  
ATOM   3075  N   PRO A 211     -29.927  40.551  10.315  1.00  1.15           N  
ATOM   3076  CA  PRO A 211     -31.047  39.610  10.412  1.00  1.15           C  
ATOM   3077  C   PRO A 211     -31.434  38.971   9.077  1.00  1.15           C  
ATOM   3078  O   PRO A 211     -31.862  37.817   9.040  1.00  1.15           O  
ATOM   3079  CB  PRO A 211     -32.167  40.509  10.942  1.00  1.15           C  
ATOM   3080  CG  PRO A 211     -31.449  41.536  11.781  1.00  1.15           C  
ATOM   3081  CD  PRO A 211     -30.157  41.817  11.048  1.00  1.15           C  
ATOM   3082  HA  PRO A 211     -30.815  38.846  11.155  1.00  1.15           H  
ATOM   3083 1HB  PRO A 211     -32.723  40.951  10.102  1.00  1.15           H  
ATOM   3084 2HB  PRO A 211     -32.885  39.908  11.524  1.00  1.15           H  
ATOM   3085 1HG  PRO A 211     -32.074  42.434  11.899  1.00  1.15           H  
ATOM   3086 2HG  PRO A 211     -31.275  41.137  12.793  1.00  1.15           H  
ATOM   3087 1HD  PRO A 211     -30.270  42.669  10.370  1.00  1.15           H  
ATOM   3088 2HD  PRO A 211     -29.377  41.971  11.811  1.00  1.15           H  
ATOM   3089  N   GLN A 212     -31.255  39.702   7.978  1.00  1.09           N  
ATOM   3090  CA  GLN A 212     -31.585  39.195   6.649  1.00  1.09           C  
ATOM   3091  C   GLN A 212     -30.703  38.006   6.266  1.00  1.09           C  
ATOM   3092  O   GLN A 212     -31.096  37.160   5.460  1.00  1.09           O  
ATOM   3093  CB  GLN A 212     -31.407  40.299   5.607  1.00  1.09           C  
ATOM   3094  CG  GLN A 212     -32.408  41.433   5.716  1.00  1.09           C  
ATOM   3095  CD  GLN A 212     -32.163  42.533   4.689  1.00  1.09           C  
ATOM   3096  OE1 GLN A 212     -31.042  42.716   4.203  1.00  1.09           O  
ATOM   3097  NE2 GLN A 212     -33.215  43.273   4.356  1.00  1.09           N  
ATOM   3098  H   GLN A 212     -30.899  40.639   8.058  1.00  1.09           H  
ATOM   3099  HA  GLN A 212     -32.622  38.864   6.651  1.00  1.09           H  
ATOM   3100 1HB  GLN A 212     -30.406  40.713   5.695  1.00  1.09           H  
ATOM   3101 2HB  GLN A 212     -31.490  39.868   4.609  1.00  1.09           H  
ATOM   3102 1HG  GLN A 212     -33.409  41.034   5.554  1.00  1.09           H  
ATOM   3103 2HG  GLN A 212     -32.336  41.870   6.712  1.00  1.09           H  
ATOM   3104 1HE2 GLN A 212     -33.118  44.011   3.685  1.00  1.09           H  
ATOM   3105 2HE2 GLN A 212     -34.106  43.092   4.772  1.00  1.09           H  
ATOM   3106  N   LEU A 213     -29.496  37.965   6.826  1.00  1.02           N  
ATOM   3107  CA  LEU A 213     -28.530  36.922   6.548  1.00  1.02           C  
ATOM   3108  C   LEU A 213     -28.756  35.812   7.556  1.00  1.02           C  
ATOM   3109  O   LEU A 213     -28.764  34.635   7.221  1.00  1.02           O  
ATOM   3110  CB  LEU A 213     -27.116  37.467   6.742  1.00  1.02           C  
ATOM   3111  CG  LEU A 213     -26.729  38.689   5.881  1.00  1.02           C  
ATOM   3112  CD1 LEU A 213     -25.364  39.189   6.338  1.00  1.02           C  
ATOM   3113  CD2 LEU A 213     -26.722  38.331   4.407  1.00  1.02           C  
ATOM   3114  H   LEU A 213     -29.241  38.668   7.510  1.00  1.02           H  
ATOM   3115  HA  LEU A 213     -28.674  36.542   5.536  1.00  1.02           H  
ATOM   3116 1HB  LEU A 213     -26.994  37.743   7.786  1.00  1.02           H  
ATOM   3117 2HB  LEU A 213     -26.408  36.673   6.519  1.00  1.02           H  
ATOM   3118  HG  LEU A 213     -27.452  39.483   6.040  1.00  1.02           H  
ATOM   3119 1HD1 LEU A 213     -25.086  40.070   5.756  1.00  1.02           H  
ATOM   3120 2HD1 LEU A 213     -25.416  39.452   7.390  1.00  1.02           H  
ATOM   3121 3HD1 LEU A 213     -24.623  38.422   6.198  1.00  1.02           H  
ATOM   3122 1HD2 LEU A 213     -26.450  39.210   3.812  1.00  1.02           H  
ATOM   3123 2HD2 LEU A 213     -26.024  37.560   4.218  1.00  1.02           H  
ATOM   3124 3HD2 LEU A 213     -27.715  37.990   4.103  1.00  1.02           H  
ATOM   3125  N   LEU A 214     -29.030  36.205   8.803  1.00  0.95           N  
ATOM   3126  CA  LEU A 214     -29.220  35.244   9.893  1.00  0.95           C  
ATOM   3127  C   LEU A 214     -30.404  34.326   9.634  1.00  0.95           C  
ATOM   3128  O   LEU A 214     -30.348  33.123   9.901  1.00  0.95           O  
ATOM   3129  CB  LEU A 214     -29.410  35.980  11.213  1.00  0.95           C  
ATOM   3130  CG  LEU A 214     -28.157  36.668  11.728  1.00  0.95           C  
ATOM   3131  CD1 LEU A 214     -28.490  37.557  12.909  1.00  0.95           C  
ATOM   3132  CD2 LEU A 214     -27.142  35.575  12.133  1.00  0.95           C  
ATOM   3133  H   LEU A 214     -29.042  37.205   9.004  1.00  0.95           H  
ATOM   3134  HA  LEU A 214     -28.321  34.648   9.982  1.00  0.95           H  
ATOM   3135 1HB  LEU A 214     -30.183  36.716  11.089  1.00  0.95           H  
ATOM   3136 2HB  LEU A 214     -29.740  35.267  11.972  1.00  0.95           H  
ATOM   3137  HG  LEU A 214     -27.740  37.298  10.944  1.00  0.95           H  
ATOM   3138 1HD1 LEU A 214     -27.579  38.042  13.263  1.00  0.95           H  
ATOM   3139 2HD1 LEU A 214     -29.193  38.317  12.607  1.00  0.95           H  
ATOM   3140 3HD1 LEU A 214     -28.920  36.981  13.705  1.00  0.95           H  
ATOM   3141 1HD2 LEU A 214     -26.230  36.023  12.508  1.00  0.95           H  
ATOM   3142 2HD2 LEU A 214     -27.568  34.957  12.915  1.00  0.95           H  
ATOM   3143 3HD2 LEU A 214     -26.912  34.955  11.265  1.00  0.95           H  
ATOM   3144  N   ASP A 215     -31.445  34.864   9.009  1.00  0.87           N  
ATOM   3145  CA  ASP A 215     -32.651  34.103   8.718  1.00  0.87           C  
ATOM   3146  C   ASP A 215     -32.414  32.984   7.682  1.00  0.87           C  
ATOM   3147  O   ASP A 215     -33.270  32.107   7.486  1.00  0.87           O  
ATOM   3148  CB  ASP A 215     -33.761  35.052   8.234  1.00  0.87           C  
ATOM   3149  CG  ASP A 215     -35.182  34.500   8.434  1.00  0.87           C  
ATOM   3150  OD1 ASP A 215     -35.500  34.138   9.552  1.00  0.87           O  
ATOM   3151  OD2 ASP A 215     -35.932  34.412   7.484  1.00  0.87           O  
ATOM   3152  H   ASP A 215     -31.438  35.866   8.806  1.00  0.87           H  
ATOM   3153  HA  ASP A 215     -32.974  33.646   9.650  1.00  0.87           H  
ATOM   3154 1HB  ASP A 215     -33.677  35.999   8.769  1.00  0.87           H  
ATOM   3155 2HB  ASP A 215     -33.605  35.270   7.175  1.00  0.87           H  
ATOM   3156  N   ARG A 216     -31.259  33.010   7.005  1.00  0.81           N  
ATOM   3157  CA  ARG A 216     -30.937  32.033   5.985  1.00  0.81           C  
ATOM   3158  C   ARG A 216     -30.051  30.893   6.531  1.00  0.81           C  
ATOM   3159  O   ARG A 216     -29.663  29.967   5.791  1.00  0.81           O  
ATOM   3160  CB  ARG A 216     -30.213  32.737   4.895  1.00  0.81           C  
ATOM   3161  CG  ARG A 216     -30.953  33.909   4.282  1.00  0.81           C  
ATOM   3162  CD  ARG A 216     -32.167  33.520   3.586  1.00  0.81           C  
ATOM   3163  NE  ARG A 216     -31.885  32.623   2.505  1.00  0.81           N  
ATOM   3164  CZ  ARG A 216     -31.458  33.011   1.293  1.00  0.81           C  
ATOM   3165  NH1 ARG A 216     -31.246  34.268   1.006  1.00  0.81           N  
ATOM   3166  NH2 ARG A 216     -31.233  32.142   0.363  1.00  0.81           N  
ATOM   3167  H   ARG A 216     -30.557  33.724   7.200  1.00  0.81           H  
ATOM   3168  HA  ARG A 216     -31.864  31.611   5.600  1.00  0.81           H  
ATOM   3169 1HB  ARG A 216     -29.314  33.106   5.330  1.00  0.81           H  
ATOM   3170 2HB  ARG A 216     -29.952  32.039   4.104  1.00  0.81           H  
ATOM   3171 1HG  ARG A 216     -31.225  34.601   5.081  1.00  0.81           H  
ATOM   3172 2HG  ARG A 216     -30.303  34.421   3.573  1.00  0.81           H  
ATOM   3173 1HD  ARG A 216     -32.831  33.017   4.286  1.00  0.81           H  
ATOM   3174 2HD  ARG A 216     -32.661  34.403   3.185  1.00  0.81           H  
ATOM   3175  HE  ARG A 216     -32.023  31.634   2.661  1.00  0.81           H  
ATOM   3176 1HH1 ARG A 216     -31.393  34.996   1.692  1.00  0.81           H  
ATOM   3177 2HH1 ARG A 216     -30.903  34.484   0.048  1.00  0.81           H  
ATOM   3178 1HH2 ARG A 216     -31.371  31.159   0.527  1.00  0.81           H  
ATOM   3179 2HH2 ARG A 216     -30.888  32.498  -0.545  1.00  0.81           H  
ATOM   3180  N   PHE A 217     -29.747  30.963   7.826  1.00  0.76           N  
ATOM   3181  CA  PHE A 217     -28.966  29.932   8.478  1.00  0.76           C  
ATOM   3182  C   PHE A 217     -29.950  29.074   9.272  1.00  0.76           C  
ATOM   3183  O   PHE A 217     -30.763  29.577  10.043  1.00  0.76           O  
ATOM   3184  CB  PHE A 217     -27.884  30.512   9.393  1.00  0.76           C  
ATOM   3185  CG  PHE A 217     -26.702  31.269   8.721  1.00  0.76           C  
ATOM   3186  CD1 PHE A 217     -26.819  32.594   8.432  1.00  0.76           C  
ATOM   3187  CD2 PHE A 217     -25.485  30.653   8.427  1.00  0.76           C  
ATOM   3188  CE1 PHE A 217     -25.779  33.325   7.876  1.00  0.76           C  
ATOM   3189  CE2 PHE A 217     -24.428  31.362   7.869  1.00  0.76           C  
ATOM   3190  CZ  PHE A 217     -24.576  32.710   7.596  1.00  0.76           C  
ATOM   3191  H   PHE A 217     -30.072  31.749   8.390  1.00  0.76           H  
ATOM   3192  HA  PHE A 217     -28.486  29.318   7.729  1.00  0.76           H  
ATOM   3193 1HB  PHE A 217     -28.369  31.208  10.037  1.00  0.76           H  
ATOM   3194 2HB  PHE A 217     -27.474  29.723  10.027  1.00  0.76           H  
ATOM   3195  HD1 PHE A 217     -27.753  33.060   8.656  1.00  0.76           H  
ATOM   3196  HD2 PHE A 217     -25.360  29.614   8.649  1.00  0.76           H  
ATOM   3197  HE1 PHE A 217     -25.916  34.384   7.664  1.00  0.76           H  
ATOM   3198  HE2 PHE A 217     -23.484  30.857   7.655  1.00  0.76           H  
ATOM   3199  HZ  PHE A 217     -23.756  33.277   7.162  1.00  0.76           H  
ATOM   3200  N   GLY A 218     -29.957  27.786   9.010  1.00  0.73           N  
ATOM   3201  CA  GLY A 218     -30.891  26.872   9.630  1.00  0.73           C  
ATOM   3202  C   GLY A 218     -30.705  26.786  11.118  1.00  0.73           C  
ATOM   3203  O   GLY A 218     -31.673  26.658  11.869  1.00  0.73           O  
ATOM   3204  H   GLY A 218     -29.223  27.426   8.417  1.00  0.73           H  
ATOM   3205 1HA  GLY A 218     -31.886  27.213   9.424  1.00  0.73           H  
ATOM   3206 2HA  GLY A 218     -30.777  25.888   9.195  1.00  0.73           H  
ATOM   3207  N   MET A 219     -29.450  26.842  11.531  1.00  0.73           N  
ATOM   3208  CA  MET A 219     -29.132  26.742  12.937  1.00  0.73           C  
ATOM   3209  C   MET A 219     -28.064  27.736  13.346  1.00  0.73           C  
ATOM   3210  O   MET A 219     -27.304  28.244  12.523  1.00  0.73           O  
ATOM   3211  CB  MET A 219     -28.757  25.314  13.334  1.00  0.73           C  
ATOM   3212  CG  MET A 219     -29.868  24.281  13.086  1.00  0.73           C  
ATOM   3213  SD  MET A 219     -29.514  22.651  13.734  1.00  0.73           S  
ATOM   3214  CE  MET A 219     -29.824  23.069  15.448  1.00  0.73           C  
ATOM   3215  H   MET A 219     -28.714  26.960  10.833  1.00  0.73           H  
ATOM   3216  HA  MET A 219     -30.025  27.003  13.491  1.00  0.73           H  
ATOM   3217 1HB  MET A 219     -27.872  25.005  12.785  1.00  0.73           H  
ATOM   3218 2HB  MET A 219     -28.512  25.292  14.400  1.00  0.73           H  
ATOM   3219 1HG  MET A 219     -30.774  24.642  13.548  1.00  0.73           H  
ATOM   3220 2HG  MET A 219     -30.048  24.190  12.029  1.00  0.73           H  
ATOM   3221 1HE  MET A 219     -29.673  22.218  16.090  1.00  0.73           H  
ATOM   3222 2HE  MET A 219     -29.141  23.859  15.732  1.00  0.73           H  
ATOM   3223 3HE  MET A 219     -30.851  23.422  15.560  1.00  0.73           H  
ATOM   3224  N   HIS A 220     -28.019  28.007  14.621  1.00  0.76           N  
ATOM   3225  CA  HIS A 220     -27.085  28.931  15.190  1.00  0.76           C  
ATOM   3226  C   HIS A 220     -26.475  28.350  16.442  1.00  0.76           C  
ATOM   3227  O   HIS A 220     -27.109  27.582  17.160  1.00  0.76           O  
ATOM   3228  CB  HIS A 220     -27.814  30.231  15.524  1.00  0.76           C  
ATOM   3229  CG  HIS A 220     -28.425  30.887  14.322  1.00  0.76           C  
ATOM   3230  ND1 HIS A 220     -27.740  31.781  13.542  1.00  0.76           N  
ATOM   3231  CD2 HIS A 220     -29.651  30.754  13.751  1.00  0.76           C  
ATOM   3232  CE1 HIS A 220     -28.506  32.173  12.551  1.00  0.76           C  
ATOM   3233  NE2 HIS A 220     -29.667  31.567  12.651  1.00  0.76           N  
ATOM   3234  H   HIS A 220     -28.682  27.558  15.228  1.00  0.76           H  
ATOM   3235  HA  HIS A 220     -26.291  29.140  14.483  1.00  0.76           H  
ATOM   3236 1HB  HIS A 220     -28.600  30.042  16.261  1.00  0.76           H  
ATOM   3237 2HB  HIS A 220     -27.104  30.923  15.966  1.00  0.76           H  
ATOM   3238  HD2 HIS A 220     -30.466  30.114  14.097  1.00  0.76           H  
ATOM   3239  HE1 HIS A 220     -28.231  32.870  11.772  1.00  0.76           H  
ATOM   3240  HE2 HIS A 220     -30.445  31.684  12.005  1.00  0.76           H  
ATOM   3241  N   ALA A 221     -25.266  28.750  16.737  1.00  0.83           N  
ATOM   3242  CA  ALA A 221     -24.658  28.345  17.982  1.00  0.83           C  
ATOM   3243  C   ALA A 221     -23.822  29.482  18.515  1.00  0.83           C  
ATOM   3244  O   ALA A 221     -23.309  30.304  17.755  1.00  0.83           O  
ATOM   3245  CB  ALA A 221     -23.820  27.094  17.779  1.00  0.83           C  
ATOM   3246  H   ALA A 221     -24.764  29.332  16.069  1.00  0.83           H  
ATOM   3247  HA  ALA A 221     -25.444  28.135  18.706  1.00  0.83           H  
ATOM   3248 1HB  ALA A 221     -23.380  26.798  18.732  1.00  0.83           H  
ATOM   3249 2HB  ALA A 221     -24.454  26.285  17.406  1.00  0.83           H  
ATOM   3250 3HB  ALA A 221     -23.032  27.294  17.064  1.00  0.83           H  
ATOM   3251  N   GLU A 222     -23.715  29.541  19.825  1.00  0.94           N  
ATOM   3252  CA  GLU A 222     -22.897  30.543  20.464  1.00  0.94           C  
ATOM   3253  C   GLU A 222     -21.789  29.794  21.166  1.00  0.94           C  
ATOM   3254  O   GLU A 222     -22.016  29.179  22.205  1.00  0.94           O  
ATOM   3255  CB  GLU A 222     -23.728  31.348  21.459  1.00  0.94           C  
ATOM   3256  CG  GLU A 222     -24.927  32.053  20.878  1.00  0.94           C  
ATOM   3257  CD  GLU A 222     -25.799  32.815  21.909  1.00  0.94           C  
ATOM   3258  OE1 GLU A 222     -25.353  33.137  23.002  1.00  0.94           O  
ATOM   3259  OE2 GLU A 222     -26.934  33.046  21.574  1.00  0.94           O  
ATOM   3260  H   GLU A 222     -24.188  28.853  20.396  1.00  0.94           H  
ATOM   3261  HA  GLU A 222     -22.460  31.207  19.718  1.00  0.94           H  
ATOM   3262 1HB  GLU A 222     -24.035  30.726  22.300  1.00  0.94           H  
ATOM   3263 2HB  GLU A 222     -23.099  32.125  21.821  1.00  0.94           H  
ATOM   3264 1HG  GLU A 222     -24.577  32.758  20.123  1.00  0.94           H  
ATOM   3265 2HG  GLU A 222     -25.546  31.310  20.378  1.00  0.94           H  
ATOM   3266  N   ILE A 223     -20.617  29.748  20.556  1.00  1.11           N  
ATOM   3267  CA  ILE A 223     -19.559  28.930  21.126  1.00  1.11           C  
ATOM   3268  C   ILE A 223     -19.036  29.539  22.422  1.00  1.11           C  
ATOM   3269  O   ILE A 223     -18.740  28.815  23.375  1.00  1.11           O  
ATOM   3270  CB  ILE A 223     -18.395  28.737  20.130  1.00  1.11           C  
ATOM   3271  CG1 ILE A 223     -17.512  27.620  20.565  1.00  1.11           C  
ATOM   3272  CG2 ILE A 223     -17.596  29.959  19.968  1.00  1.11           C  
ATOM   3273  CD1 ILE A 223     -16.448  27.260  19.537  1.00  1.11           C  
ATOM   3274  H   ILE A 223     -20.466  30.323  19.731  1.00  1.11           H  
ATOM   3275  HA  ILE A 223     -19.968  27.948  21.357  1.00  1.11           H  
ATOM   3276  HB  ILE A 223     -18.801  28.459  19.172  1.00  1.11           H  
ATOM   3277 1HG1 ILE A 223     -17.033  27.904  21.497  1.00  1.11           H  
ATOM   3278 2HG1 ILE A 223     -18.125  26.738  20.740  1.00  1.11           H  
ATOM   3279 1HG2 ILE A 223     -16.824  29.783  19.284  1.00  1.11           H  
ATOM   3280 2HG2 ILE A 223     -18.218  30.732  19.604  1.00  1.11           H  
ATOM   3281 3HG2 ILE A 223     -17.153  30.243  20.900  1.00  1.11           H  
ATOM   3282 1HD1 ILE A 223     -15.832  26.448  19.879  1.00  1.11           H  
ATOM   3283 2HD1 ILE A 223     -16.902  26.984  18.631  1.00  1.11           H  
ATOM   3284 3HD1 ILE A 223     -15.823  28.112  19.372  1.00  1.11           H  
ATOM   3285  N   HIS A 224     -19.022  30.882  22.471  1.00  1.34           N  
ATOM   3286  CA  HIS A 224     -18.477  31.627  23.609  1.00  1.34           C  
ATOM   3287  C   HIS A 224     -17.171  31.006  24.108  1.00  1.34           C  
ATOM   3288  O   HIS A 224     -16.538  30.203  23.425  1.00  1.34           O  
ATOM   3289  CB  HIS A 224     -19.483  31.669  24.780  1.00  1.34           C  
ATOM   3290  CG  HIS A 224     -20.701  32.449  24.510  1.00  1.34           C  
ATOM   3291  ND1 HIS A 224     -20.689  33.825  24.384  1.00  1.34           N  
ATOM   3292  CD2 HIS A 224     -21.979  32.068  24.355  1.00  1.34           C  
ATOM   3293  CE1 HIS A 224     -21.920  34.251  24.151  1.00  1.34           C  
ATOM   3294  NE2 HIS A 224     -22.718  33.207  24.128  1.00  1.34           N  
ATOM   3295  H   HIS A 224     -19.349  31.376  21.639  1.00  1.34           H  
ATOM   3296  HA  HIS A 224     -18.264  32.650  23.305  1.00  1.34           H  
ATOM   3297 1HB  HIS A 224     -19.784  30.649  25.033  1.00  1.34           H  
ATOM   3298 2HB  HIS A 224     -19.032  32.092  25.663  1.00  1.34           H  
ATOM   3299  HD2 HIS A 224     -22.361  31.045  24.390  1.00  1.34           H  
ATOM   3300  HE1 HIS A 224     -22.223  35.286  23.997  1.00  1.34           H  
ATOM   3301  HE2 HIS A 224     -23.738  33.225  23.948  1.00  1.34           H  
ATOM   3302  N   THR A 225     -16.756  31.403  25.297  1.00  1.65           N  
ATOM   3303  CA  THR A 225     -15.580  30.837  25.919  1.00  1.65           C  
ATOM   3304  C   THR A 225     -16.059  30.079  27.144  1.00  1.65           C  
ATOM   3305  O   THR A 225     -17.138  30.357  27.670  1.00  1.65           O  
ATOM   3306  CB  THR A 225     -14.571  31.943  26.316  1.00  1.65           C  
ATOM   3307  OG1 THR A 225     -15.196  32.835  27.246  1.00  1.65           O  
ATOM   3308  CG2 THR A 225     -14.082  32.736  25.102  1.00  1.65           C  
ATOM   3309  H   THR A 225     -17.280  32.094  25.807  1.00  1.65           H  
ATOM   3310  HA  THR A 225     -15.100  30.135  25.237  1.00  1.65           H  
ATOM   3311  HB  THR A 225     -13.715  31.482  26.803  1.00  1.65           H  
ATOM   3312  HG1 THR A 225     -15.461  32.346  28.033  1.00  1.65           H  
ATOM   3313 1HG2 THR A 225     -13.379  33.501  25.427  1.00  1.65           H  
ATOM   3314 2HG2 THR A 225     -13.579  32.072  24.422  1.00  1.65           H  
ATOM   3315 3HG2 THR A 225     -14.925  33.210  24.601  1.00  1.65           H  
ATOM   3316  N   VAL A 226     -15.253  29.155  27.627  1.00  2.01           N  
ATOM   3317  CA  VAL A 226     -15.604  28.422  28.835  1.00  2.01           C  
ATOM   3318  C   VAL A 226     -15.285  29.257  30.068  1.00  2.01           C  
ATOM   3319  O   VAL A 226     -14.206  29.842  30.175  1.00  2.01           O  
ATOM   3320  CB  VAL A 226     -14.892  27.063  28.839  1.00  2.01           C  
ATOM   3321  CG1 VAL A 226     -15.132  26.332  30.118  1.00  2.01           C  
ATOM   3322  CG2 VAL A 226     -15.436  26.227  27.676  1.00  2.01           C  
ATOM   3323  H   VAL A 226     -14.387  28.954  27.151  1.00  2.01           H  
ATOM   3324  HA  VAL A 226     -16.678  28.230  28.821  1.00  2.01           H  
ATOM   3325  HB  VAL A 226     -13.819  27.211  28.730  1.00  2.01           H  
ATOM   3326 1HG1 VAL A 226     -14.616  25.389  30.046  1.00  2.01           H  
ATOM   3327 2HG1 VAL A 226     -14.746  26.902  30.962  1.00  2.01           H  
ATOM   3328 3HG1 VAL A 226     -16.197  26.164  30.239  1.00  2.01           H  
ATOM   3329 1HG2 VAL A 226     -14.951  25.260  27.657  1.00  2.01           H  
ATOM   3330 2HG2 VAL A 226     -16.512  26.081  27.801  1.00  2.01           H  
ATOM   3331 3HG2 VAL A 226     -15.252  26.742  26.733  1.00  2.01           H  
ATOM   3332  N   LYS A 227     -16.263  29.383  30.964  1.00  2.36           N  
ATOM   3333  CA  LYS A 227     -16.100  30.214  32.157  1.00  2.36           C  
ATOM   3334  C   LYS A 227     -15.363  29.549  33.322  1.00  2.36           C  
ATOM   3335  O   LYS A 227     -14.696  30.227  34.099  1.00  2.36           O  
ATOM   3336  CB  LYS A 227     -17.475  30.674  32.643  1.00  2.36           C  
ATOM   3337  CG  LYS A 227     -18.180  31.653  31.710  1.00  2.36           C  
ATOM   3338  CD  LYS A 227     -19.545  32.060  32.264  1.00  2.36           C  
ATOM   3339  CE  LYS A 227     -20.263  33.029  31.331  1.00  2.36           C  
ATOM   3340  NZ  LYS A 227     -21.614  33.392  31.844  1.00  2.36           N  
ATOM   3341  H   LYS A 227     -17.138  28.903  30.805  1.00  2.36           H  
ATOM   3342  HA  LYS A 227     -15.526  31.097  31.870  1.00  2.36           H  
ATOM   3343 1HB  LYS A 227     -18.127  29.809  32.772  1.00  2.36           H  
ATOM   3344 2HB  LYS A 227     -17.374  31.148  33.619  1.00  2.36           H  
ATOM   3345 1HG  LYS A 227     -17.564  32.544  31.584  1.00  2.36           H  
ATOM   3346 2HG  LYS A 227     -18.315  31.184  30.733  1.00  2.36           H  
ATOM   3347 1HD  LYS A 227     -20.164  31.166  32.395  1.00  2.36           H  
ATOM   3348 2HD  LYS A 227     -19.417  32.535  33.236  1.00  2.36           H  
ATOM   3349 1HE  LYS A 227     -19.668  33.935  31.230  1.00  2.36           H  
ATOM   3350 2HE  LYS A 227     -20.370  32.565  30.349  1.00  2.36           H  
ATOM   3351 1HZ  LYS A 227     -22.058  34.033  31.201  1.00  2.36           H  
ATOM   3352 2HZ  LYS A 227     -22.179  32.555  31.932  1.00  2.36           H  
ATOM   3353 3HZ  LYS A 227     -21.524  33.832  32.748  1.00  2.36           H  
ATOM   3354  N   GLU A 228     -15.508  28.237  33.462  1.00  2.60           N  
ATOM   3355  CA  GLU A 228     -14.922  27.517  34.592  1.00  2.60           C  
ATOM   3356  C   GLU A 228     -13.465  27.104  34.361  1.00  2.60           C  
ATOM   3357  O   GLU A 228     -13.210  26.300  33.459  1.00  2.60           O  
ATOM   3358  CB  GLU A 228     -15.751  26.285  34.870  1.00  2.60           C  
ATOM   3359  CG  GLU A 228     -15.315  25.434  35.985  1.00  2.60           C  
ATOM   3360  CD  GLU A 228     -16.229  24.254  36.149  1.00  2.60           C  
ATOM   3361  OE1 GLU A 228     -17.250  24.202  35.469  1.00  2.60           O  
ATOM   3362  OE2 GLU A 228     -15.923  23.400  36.946  1.00  2.60           O  
ATOM   3363  H   GLU A 228     -16.050  27.739  32.777  1.00  2.60           H  
ATOM   3364  HA  GLU A 228     -15.020  28.156  35.459  1.00  2.60           H  
ATOM   3365 1HB  GLU A 228     -16.738  26.611  35.132  1.00  2.60           H  
ATOM   3366 2HB  GLU A 228     -15.802  25.666  33.980  1.00  2.60           H  
ATOM   3367 1HG  GLU A 228     -14.319  25.082  35.779  1.00  2.60           H  
ATOM   3368 2HG  GLU A 228     -15.291  26.018  36.902  1.00  2.60           H  
ATOM   3369  N   PRO A 229     -12.499  27.567  35.187  1.00  2.66           N  
ATOM   3370  CA  PRO A 229     -11.085  27.255  35.088  1.00  2.66           C  
ATOM   3371  C   PRO A 229     -10.791  25.772  34.984  1.00  2.66           C  
ATOM   3372  O   PRO A 229      -9.901  25.377  34.242  1.00  2.66           O  
ATOM   3373  CB  PRO A 229     -10.538  27.807  36.405  1.00  2.66           C  
ATOM   3374  CG  PRO A 229     -11.444  28.958  36.728  1.00  2.66           C  
ATOM   3375  CD  PRO A 229     -12.818  28.491  36.304  1.00  2.66           C  
ATOM   3376  HA  PRO A 229     -10.651  27.797  34.243  1.00  2.66           H  
ATOM   3377 1HB  PRO A 229     -10.547  27.023  37.177  1.00  2.66           H  
ATOM   3378 2HB  PRO A 229      -9.489  28.114  36.275  1.00  2.66           H  
ATOM   3379 1HG  PRO A 229     -11.388  29.199  37.800  1.00  2.66           H  
ATOM   3380 2HG  PRO A 229     -11.120  29.859  36.184  1.00  2.66           H  
ATOM   3381 1HD  PRO A 229     -13.334  27.966  37.122  1.00  2.66           H  
ATOM   3382 2HD  PRO A 229     -13.354  29.380  35.959  1.00  2.66           H  
ATOM   3383  N   ALA A 230     -11.572  24.932  35.664  1.00  2.52           N  
ATOM   3384  CA  ALA A 230     -11.320  23.497  35.606  1.00  2.52           C  
ATOM   3385  C   ALA A 230     -11.458  22.958  34.196  1.00  2.52           C  
ATOM   3386  O   ALA A 230     -10.694  22.088  33.774  1.00  2.52           O  
ATOM   3387  CB  ALA A 230     -12.273  22.753  36.517  1.00  2.52           C  
ATOM   3388  H   ALA A 230     -12.321  25.278  36.246  1.00  2.52           H  
ATOM   3389  HA  ALA A 230     -10.296  23.323  35.936  1.00  2.52           H  
ATOM   3390 1HB  ALA A 230     -12.052  21.688  36.481  1.00  2.52           H  
ATOM   3391 2HB  ALA A 230     -12.159  23.114  37.537  1.00  2.52           H  
ATOM   3392 3HB  ALA A 230     -13.299  22.919  36.186  1.00  2.52           H  
ATOM   3393  N   LEU A 231     -12.426  23.480  33.451  1.00  2.24           N  
ATOM   3394  CA  LEU A 231     -12.654  22.954  32.127  1.00  2.24           C  
ATOM   3395  C   LEU A 231     -11.731  23.666  31.179  1.00  2.24           C  
ATOM   3396  O   LEU A 231     -11.255  23.084  30.208  1.00  2.24           O  
ATOM   3397  CB  LEU A 231     -14.109  23.111  31.719  1.00  2.24           C  
ATOM   3398  CG  LEU A 231     -15.111  22.359  32.571  1.00  2.24           C  
ATOM   3399  CD1 LEU A 231     -16.519  22.640  32.038  1.00  2.24           C  
ATOM   3400  CD2 LEU A 231     -14.763  20.884  32.574  1.00  2.24           C  
ATOM   3401  H   LEU A 231     -12.986  24.258  33.789  1.00  2.24           H  
ATOM   3402  HA  LEU A 231     -12.410  21.892  32.118  1.00  2.24           H  
ATOM   3403 1HB  LEU A 231     -14.356  24.155  31.837  1.00  2.24           H  
ATOM   3404 2HB  LEU A 231     -14.233  22.823  30.674  1.00  2.24           H  
ATOM   3405  HG  LEU A 231     -15.069  22.736  33.598  1.00  2.24           H  
ATOM   3406 1HD1 LEU A 231     -17.252  22.126  32.660  1.00  2.24           H  
ATOM   3407 2HD1 LEU A 231     -16.695  23.699  32.075  1.00  2.24           H  
ATOM   3408 3HD1 LEU A 231     -16.601  22.291  31.010  1.00  2.24           H  
ATOM   3409 1HD2 LEU A 231     -15.476  20.344  33.197  1.00  2.24           H  
ATOM   3410 2HD2 LEU A 231     -14.800  20.492  31.564  1.00  2.24           H  
ATOM   3411 3HD2 LEU A 231     -13.758  20.748  32.975  1.00  2.24           H  
ATOM   3412  N   ARG A 232     -11.426  24.931  31.470  1.00  1.90           N  
ATOM   3413  CA  ARG A 232     -10.519  25.648  30.589  1.00  1.90           C  
ATOM   3414  C   ARG A 232      -9.185  24.904  30.578  1.00  1.90           C  
ATOM   3415  O   ARG A 232      -8.593  24.670  29.524  1.00  1.90           O  
ATOM   3416  CB  ARG A 232     -10.305  27.073  31.065  1.00  1.90           C  
ATOM   3417  CG  ARG A 232     -11.514  27.991  30.928  1.00  1.90           C  
ATOM   3418  CD  ARG A 232     -11.244  29.346  31.477  1.00  1.90           C  
ATOM   3419  NE  ARG A 232     -10.218  30.040  30.719  1.00  1.90           N  
ATOM   3420  CZ  ARG A 232     -10.440  30.758  29.596  1.00  1.90           C  
ATOM   3421  NH1 ARG A 232     -11.659  30.877  29.103  1.00  1.90           N  
ATOM   3422  NH2 ARG A 232      -9.424  31.349  28.982  1.00  1.90           N  
ATOM   3423  H   ARG A 232     -11.846  25.393  32.279  1.00  1.90           H  
ATOM   3424  HA  ARG A 232     -10.933  25.662  29.581  1.00  1.90           H  
ATOM   3425 1HB  ARG A 232     -10.012  27.059  32.106  1.00  1.90           H  
ATOM   3426 2HB  ARG A 232      -9.487  27.520  30.504  1.00  1.90           H  
ATOM   3427 1HG  ARG A 232     -11.779  28.099  29.878  1.00  1.90           H  
ATOM   3428 2HG  ARG A 232     -12.356  27.570  31.466  1.00  1.90           H  
ATOM   3429 1HD  ARG A 232     -12.148  29.943  31.457  1.00  1.90           H  
ATOM   3430 2HD  ARG A 232     -10.906  29.260  32.499  1.00  1.90           H  
ATOM   3431  HE  ARG A 232      -9.268  29.980  31.055  1.00  1.90           H  
ATOM   3432 1HH1 ARG A 232     -12.469  30.431  29.569  1.00  1.90           H  
ATOM   3433 2HH1 ARG A 232     -11.805  31.419  28.268  1.00  1.90           H  
ATOM   3434 1HH2 ARG A 232      -8.489  31.262  29.355  1.00  1.90           H  
ATOM   3435 2HH2 ARG A 232      -9.585  31.886  28.143  1.00  1.90           H  
ATOM   3436  N   VAL A 233      -8.748  24.456  31.760  1.00  1.58           N  
ATOM   3437  CA  VAL A 233      -7.512  23.704  31.868  1.00  1.58           C  
ATOM   3438  C   VAL A 233      -7.587  22.384  31.135  1.00  1.58           C  
ATOM   3439  O   VAL A 233      -6.675  22.065  30.375  1.00  1.58           O  
ATOM   3440  CB  VAL A 233      -7.139  23.444  33.334  1.00  1.58           C  
ATOM   3441  CG1 VAL A 233      -5.977  22.460  33.395  1.00  1.58           C  
ATOM   3442  CG2 VAL A 233      -6.721  24.752  33.993  1.00  1.58           C  
ATOM   3443  H   VAL A 233      -9.270  24.675  32.608  1.00  1.58           H  
ATOM   3444  HA  VAL A 233      -6.716  24.300  31.422  1.00  1.58           H  
ATOM   3445  HB  VAL A 233      -7.998  23.014  33.858  1.00  1.58           H  
ATOM   3446 1HG1 VAL A 233      -5.710  22.270  34.432  1.00  1.58           H  
ATOM   3447 2HG1 VAL A 233      -6.269  21.519  32.923  1.00  1.58           H  
ATOM   3448 3HG1 VAL A 233      -5.115  22.870  32.871  1.00  1.58           H  
ATOM   3449 1HG2 VAL A 233      -6.456  24.567  35.033  1.00  1.58           H  
ATOM   3450 2HG2 VAL A 233      -5.862  25.163  33.466  1.00  1.58           H  
ATOM   3451 3HG2 VAL A 233      -7.532  25.463  33.952  1.00  1.58           H  
ATOM   3452  N   GLN A 234      -8.682  21.631  31.295  1.00  1.33           N  
ATOM   3453  CA  GLN A 234      -8.771  20.351  30.599  1.00  1.33           C  
ATOM   3454  C   GLN A 234      -8.682  20.545  29.092  1.00  1.33           C  
ATOM   3455  O   GLN A 234      -7.983  19.805  28.402  1.00  1.33           O  
ATOM   3456  CB  GLN A 234     -10.093  19.650  30.926  1.00  1.33           C  
ATOM   3457  CG  GLN A 234     -10.204  19.130  32.342  1.00  1.33           C  
ATOM   3458  CD  GLN A 234     -11.583  18.556  32.644  1.00  1.33           C  
ATOM   3459  OE1 GLN A 234     -12.473  18.547  31.787  1.00  1.33           O  
ATOM   3460  NE2 GLN A 234     -11.769  18.086  33.871  1.00  1.33           N  
ATOM   3461  H   GLN A 234      -9.427  21.919  31.935  1.00  1.33           H  
ATOM   3462  HA  GLN A 234      -7.934  19.725  30.916  1.00  1.33           H  
ATOM   3463 1HB  GLN A 234     -10.915  20.351  30.762  1.00  1.33           H  
ATOM   3464 2HB  GLN A 234     -10.240  18.816  30.239  1.00  1.33           H  
ATOM   3465 1HG  GLN A 234      -9.470  18.336  32.473  1.00  1.33           H  
ATOM   3466 2HG  GLN A 234      -9.998  19.930  33.034  1.00  1.33           H  
ATOM   3467 1HE2 GLN A 234     -12.653  17.702  34.132  1.00  1.33           H  
ATOM   3468 2HE2 GLN A 234     -11.022  18.119  34.536  1.00  1.33           H  
ATOM   3469  N   ILE A 235      -9.336  21.585  28.587  1.00  1.13           N  
ATOM   3470  CA  ILE A 235      -9.326  21.873  27.162  1.00  1.13           C  
ATOM   3471  C   ILE A 235      -7.932  22.198  26.675  1.00  1.13           C  
ATOM   3472  O   ILE A 235      -7.470  21.661  25.664  1.00  1.13           O  
ATOM   3473  CB  ILE A 235     -10.273  23.029  26.870  1.00  1.13           C  
ATOM   3474  CG1 ILE A 235     -11.677  22.565  27.134  1.00  1.13           C  
ATOM   3475  CG2 ILE A 235     -10.097  23.507  25.454  1.00  1.13           C  
ATOM   3476  CD1 ILE A 235     -12.678  23.663  27.216  1.00  1.13           C  
ATOM   3477  H   ILE A 235      -9.890  22.177  29.206  1.00  1.13           H  
ATOM   3478  HA  ILE A 235      -9.681  20.986  26.631  1.00  1.13           H  
ATOM   3479  HB  ILE A 235     -10.066  23.847  27.559  1.00  1.13           H  
ATOM   3480 1HG1 ILE A 235     -11.963  21.897  26.328  1.00  1.13           H  
ATOM   3481 2HG1 ILE A 235     -11.692  22.004  28.064  1.00  1.13           H  
ATOM   3482 1HG2 ILE A 235     -10.778  24.333  25.265  1.00  1.13           H  
ATOM   3483 2HG2 ILE A 235      -9.072  23.841  25.313  1.00  1.13           H  
ATOM   3484 3HG2 ILE A 235     -10.312  22.688  24.766  1.00  1.13           H  
ATOM   3485 1HD1 ILE A 235     -13.654  23.238  27.408  1.00  1.13           H  
ATOM   3486 2HD1 ILE A 235     -12.412  24.333  28.032  1.00  1.13           H  
ATOM   3487 3HD1 ILE A 235     -12.698  24.215  26.281  1.00  1.13           H  
ATOM   3488  N   VAL A 236      -7.232  23.057  27.407  1.00  1.00           N  
ATOM   3489  CA  VAL A 236      -5.880  23.405  27.031  1.00  1.00           C  
ATOM   3490  C   VAL A 236      -4.968  22.187  27.069  1.00  1.00           C  
ATOM   3491  O   VAL A 236      -4.170  21.981  26.146  1.00  1.00           O  
ATOM   3492  CB  VAL A 236      -5.341  24.516  27.936  1.00  1.00           C  
ATOM   3493  CG1 VAL A 236      -3.852  24.722  27.683  1.00  1.00           C  
ATOM   3494  CG2 VAL A 236      -6.106  25.809  27.638  1.00  1.00           C  
ATOM   3495  H   VAL A 236      -7.655  23.483  28.235  1.00  1.00           H  
ATOM   3496  HA  VAL A 236      -5.902  23.787  26.009  1.00  1.00           H  
ATOM   3497  HB  VAL A 236      -5.481  24.230  28.983  1.00  1.00           H  
ATOM   3498 1HG1 VAL A 236      -3.480  25.512  28.333  1.00  1.00           H  
ATOM   3499 2HG1 VAL A 236      -3.317  23.795  27.896  1.00  1.00           H  
ATOM   3500 3HG1 VAL A 236      -3.694  25.002  26.642  1.00  1.00           H  
ATOM   3501 1HG2 VAL A 236      -5.740  26.606  28.282  1.00  1.00           H  
ATOM   3502 2HG2 VAL A 236      -5.959  26.085  26.595  1.00  1.00           H  
ATOM   3503 3HG2 VAL A 236      -7.163  25.655  27.819  1.00  1.00           H  
ATOM   3504  N   GLU A 237      -5.077  21.368  28.122  1.00  0.89           N  
ATOM   3505  CA  GLU A 237      -4.243  20.179  28.206  1.00  0.89           C  
ATOM   3506  C   GLU A 237      -4.533  19.210  27.059  1.00  0.89           C  
ATOM   3507  O   GLU A 237      -3.599  18.671  26.460  1.00  0.89           O  
ATOM   3508  CB  GLU A 237      -4.432  19.476  29.555  1.00  0.89           C  
ATOM   3509  CG  GLU A 237      -3.842  20.231  30.755  1.00  0.89           C  
ATOM   3510  CD  GLU A 237      -4.096  19.545  32.086  1.00  0.89           C  
ATOM   3511  OE1 GLU A 237      -4.806  18.566  32.113  1.00  0.89           O  
ATOM   3512  OE2 GLU A 237      -3.570  20.004  33.076  1.00  0.89           O  
ATOM   3513  H   GLU A 237      -5.742  21.576  28.867  1.00  0.89           H  
ATOM   3514  HA  GLU A 237      -3.202  20.490  28.131  1.00  0.89           H  
ATOM   3515 1HB  GLU A 237      -5.501  19.343  29.740  1.00  0.89           H  
ATOM   3516 2HB  GLU A 237      -3.980  18.487  29.517  1.00  0.89           H  
ATOM   3517 1HG  GLU A 237      -2.768  20.328  30.611  1.00  0.89           H  
ATOM   3518 2HG  GLU A 237      -4.265  21.233  30.781  1.00  0.89           H  
ATOM   3519  N   GLN A 238      -5.813  19.035  26.696  1.00  0.82           N  
ATOM   3520  CA  GLN A 238      -6.158  18.165  25.574  1.00  0.82           C  
ATOM   3521  C   GLN A 238      -5.614  18.690  24.264  1.00  0.82           C  
ATOM   3522  O   GLN A 238      -5.053  17.935  23.466  1.00  0.82           O  
ATOM   3523  CB  GLN A 238      -7.677  18.021  25.443  1.00  0.82           C  
ATOM   3524  CG  GLN A 238      -8.374  17.148  26.482  1.00  0.82           C  
ATOM   3525  CD  GLN A 238      -9.909  17.281  26.397  1.00  0.82           C  
ATOM   3526  OE1 GLN A 238     -10.423  18.403  26.465  1.00  0.82           O  
ATOM   3527  NE2 GLN A 238     -10.635  16.162  26.222  1.00  0.82           N  
ATOM   3528  H   GLN A 238      -6.558  19.487  27.228  1.00  0.82           H  
ATOM   3529  HA  GLN A 238      -5.720  17.187  25.757  1.00  0.82           H  
ATOM   3530 1HB  GLN A 238      -8.124  19.015  25.526  1.00  0.82           H  
ATOM   3531 2HB  GLN A 238      -7.917  17.661  24.474  1.00  0.82           H  
ATOM   3532 1HG  GLN A 238      -8.112  16.108  26.298  1.00  0.82           H  
ATOM   3533 2HG  GLN A 238      -8.051  17.448  27.477  1.00  0.82           H  
ATOM   3534 1HE2 GLN A 238     -11.636  16.225  26.152  1.00  0.82           H  
ATOM   3535 2HE2 GLN A 238     -10.198  15.255  26.149  1.00  0.82           H  
ATOM   3536  N   ARG A 239      -5.727  19.995  24.049  1.00  0.77           N  
ATOM   3537  CA  ARG A 239      -5.221  20.576  22.822  1.00  0.77           C  
ATOM   3538  C   ARG A 239      -3.706  20.487  22.775  1.00  0.77           C  
ATOM   3539  O   ARG A 239      -3.133  20.204  21.722  1.00  0.77           O  
ATOM   3540  CB  ARG A 239      -5.692  22.008  22.688  1.00  0.77           C  
ATOM   3541  CG  ARG A 239      -7.182  22.149  22.389  1.00  0.77           C  
ATOM   3542  CD  ARG A 239      -7.596  23.562  22.394  1.00  0.77           C  
ATOM   3543  NE  ARG A 239      -9.008  23.721  22.100  1.00  0.77           N  
ATOM   3544  CZ  ARG A 239      -9.698  24.860  22.295  1.00  0.77           C  
ATOM   3545  NH1 ARG A 239      -9.087  25.915  22.789  1.00  0.77           N  
ATOM   3546  NH2 ARG A 239     -10.983  24.918  22.002  1.00  0.77           N  
ATOM   3547  H   ARG A 239      -6.201  20.590  24.730  1.00  0.77           H  
ATOM   3548  HA  ARG A 239      -5.621  20.015  21.982  1.00  0.77           H  
ATOM   3549 1HB  ARG A 239      -5.492  22.537  23.622  1.00  0.77           H  
ATOM   3550 2HB  ARG A 239      -5.133  22.507  21.897  1.00  0.77           H  
ATOM   3551 1HG  ARG A 239      -7.399  21.725  21.407  1.00  0.77           H  
ATOM   3552 2HG  ARG A 239      -7.758  21.614  23.144  1.00  0.77           H  
ATOM   3553 1HD  ARG A 239      -7.404  23.984  23.382  1.00  0.77           H  
ATOM   3554 2HD  ARG A 239      -7.028  24.112  21.648  1.00  0.77           H  
ATOM   3555  HE  ARG A 239      -9.502  22.923  21.724  1.00  0.77           H  
ATOM   3556 1HH1 ARG A 239      -8.103  25.866  23.017  1.00  0.77           H  
ATOM   3557 2HH1 ARG A 239      -9.599  26.770  22.945  1.00  0.77           H  
ATOM   3558 1HH2 ARG A 239     -11.455  24.110  21.624  1.00  0.77           H  
ATOM   3559 2HH2 ARG A 239     -11.503  25.777  22.154  1.00  0.77           H  
ATOM   3560  N   SER A 240      -3.052  20.665  23.926  1.00  0.74           N  
ATOM   3561  CA  SER A 240      -1.606  20.599  23.968  1.00  0.74           C  
ATOM   3562  C   SER A 240      -1.146  19.185  23.639  1.00  0.74           C  
ATOM   3563  O   SER A 240      -0.267  19.001  22.794  1.00  0.74           O  
ATOM   3564  CB  SER A 240      -1.122  20.990  25.348  1.00  0.74           C  
ATOM   3565  OG  SER A 240      -1.466  22.323  25.633  1.00  0.74           O  
ATOM   3566  H   SER A 240      -3.560  20.901  24.777  1.00  0.74           H  
ATOM   3567  HA  SER A 240      -1.200  21.286  23.226  1.00  0.74           H  
ATOM   3568 1HB  SER A 240      -1.569  20.332  26.090  1.00  0.74           H  
ATOM   3569 2HB  SER A 240      -0.043  20.866  25.405  1.00  0.74           H  
ATOM   3570  HG  SER A 240      -2.454  22.330  25.649  1.00  0.74           H  
ATOM   3571  N   GLU A 241      -1.784  18.172  24.248  1.00  0.73           N  
ATOM   3572  CA  GLU A 241      -1.403  16.793  23.964  1.00  0.73           C  
ATOM   3573  C   GLU A 241      -1.606  16.501  22.492  1.00  0.73           C  
ATOM   3574  O   GLU A 241      -0.751  15.889  21.843  1.00  0.73           O  
ATOM   3575  CB  GLU A 241      -2.200  15.782  24.790  1.00  0.73           C  
ATOM   3576  CG  GLU A 241      -1.741  14.321  24.547  1.00  0.73           C  
ATOM   3577  CD  GLU A 241      -2.470  13.258  25.366  1.00  0.73           C  
ATOM   3578  OE1 GLU A 241      -3.369  13.581  26.100  1.00  0.73           O  
ATOM   3579  OE2 GLU A 241      -2.106  12.105  25.236  1.00  0.73           O  
ATOM   3580  H   GLU A 241      -2.512  18.365  24.936  1.00  0.73           H  
ATOM   3581  HA  GLU A 241      -0.343  16.673  24.195  1.00  0.73           H  
ATOM   3582 1HB  GLU A 241      -2.088  16.009  25.850  1.00  0.73           H  
ATOM   3583 2HB  GLU A 241      -3.258  15.869  24.547  1.00  0.73           H  
ATOM   3584 1HG  GLU A 241      -1.869  14.094  23.486  1.00  0.73           H  
ATOM   3585 2HG  GLU A 241      -0.676  14.262  24.766  1.00  0.73           H  
ATOM   3586  N   PHE A 242      -2.732  16.962  21.949  1.00  0.74           N  
ATOM   3587  CA  PHE A 242      -3.000  16.747  20.550  1.00  0.74           C  
ATOM   3588  C   PHE A 242      -1.903  17.329  19.690  1.00  0.74           C  
ATOM   3589  O   PHE A 242      -1.342  16.629  18.866  1.00  0.74           O  
ATOM   3590  CB  PHE A 242      -4.323  17.358  20.119  1.00  0.74           C  
ATOM   3591  CG  PHE A 242      -4.511  17.206  18.662  1.00  0.74           C  
ATOM   3592  CD1 PHE A 242      -4.938  16.020  18.129  1.00  0.74           C  
ATOM   3593  CD2 PHE A 242      -4.218  18.247  17.811  1.00  0.74           C  
ATOM   3594  CE1 PHE A 242      -5.066  15.866  16.791  1.00  0.74           C  
ATOM   3595  CE2 PHE A 242      -4.343  18.098  16.465  1.00  0.74           C  
ATOM   3596  CZ  PHE A 242      -4.760  16.911  15.956  1.00  0.74           C  
ATOM   3597  H   PHE A 242      -3.424  17.448  22.520  1.00  0.74           H  
ATOM   3598  HA  PHE A 242      -3.036  15.679  20.366  1.00  0.74           H  
ATOM   3599 1HB  PHE A 242      -5.143  16.876  20.643  1.00  0.74           H  
ATOM   3600 2HB  PHE A 242      -4.343  18.414  20.365  1.00  0.74           H  
ATOM   3601  HD1 PHE A 242      -5.161  15.205  18.776  1.00  0.74           H  
ATOM   3602  HD2 PHE A 242      -3.866  19.202  18.225  1.00  0.74           H  
ATOM   3603  HE1 PHE A 242      -5.402  14.912  16.386  1.00  0.74           H  
ATOM   3604  HE2 PHE A 242      -4.099  18.925  15.797  1.00  0.74           H  
ATOM   3605  HZ  PHE A 242      -4.847  16.795  14.886  1.00  0.74           H  
ATOM   3606  N   ASP A 243      -1.554  18.597  19.893  1.00  0.76           N  
ATOM   3607  CA  ASP A 243      -0.516  19.193  19.066  1.00  0.76           C  
ATOM   3608  C   ASP A 243       0.826  18.470  19.201  1.00  0.76           C  
ATOM   3609  O   ASP A 243       1.558  18.323  18.219  1.00  0.76           O  
ATOM   3610  CB  ASP A 243      -0.331  20.673  19.407  1.00  0.76           C  
ATOM   3611  CG  ASP A 243      -1.470  21.578  18.906  1.00  0.76           C  
ATOM   3612  OD1 ASP A 243      -2.260  21.136  18.101  1.00  0.76           O  
ATOM   3613  OD2 ASP A 243      -1.516  22.718  19.314  1.00  0.76           O  
ATOM   3614  H   ASP A 243      -2.026  19.152  20.608  1.00  0.76           H  
ATOM   3615  HA  ASP A 243      -0.833  19.119  18.026  1.00  0.76           H  
ATOM   3616 1HB  ASP A 243      -0.268  20.773  20.496  1.00  0.76           H  
ATOM   3617 2HB  ASP A 243       0.611  21.026  18.993  1.00  0.76           H  
ATOM   3618  N   GLN A 244       1.153  18.012  20.412  1.00  0.80           N  
ATOM   3619  CA  GLN A 244       2.411  17.310  20.643  1.00  0.80           C  
ATOM   3620  C   GLN A 244       2.475  15.956  19.929  1.00  0.80           C  
ATOM   3621  O   GLN A 244       3.526  15.580  19.402  1.00  0.80           O  
ATOM   3622  CB  GLN A 244       2.621  17.112  22.146  1.00  0.80           C  
ATOM   3623  CG  GLN A 244       2.905  18.406  22.905  1.00  0.80           C  
ATOM   3624  CD  GLN A 244       2.912  18.217  24.414  1.00  0.80           C  
ATOM   3625  OE1 GLN A 244       2.429  17.211  24.945  1.00  0.80           O  
ATOM   3626  NE2 GLN A 244       3.464  19.198  25.122  1.00  0.80           N  
ATOM   3627  H   GLN A 244       0.523  18.175  21.198  1.00  0.80           H  
ATOM   3628  HA  GLN A 244       3.218  17.928  20.257  1.00  0.80           H  
ATOM   3629 1HB  GLN A 244       1.725  16.662  22.576  1.00  0.80           H  
ATOM   3630 2HB  GLN A 244       3.447  16.425  22.312  1.00  0.80           H  
ATOM   3631 1HG  GLN A 244       3.887  18.768  22.608  1.00  0.80           H  
ATOM   3632 2HG  GLN A 244       2.154  19.144  22.650  1.00  0.80           H  
ATOM   3633 1HE2 GLN A 244       3.501  19.137  26.120  1.00  0.80           H  
ATOM   3634 2HE2 GLN A 244       3.843  19.997  24.655  1.00  0.80           H  
ATOM   3635  N   ASN A 245       1.361  15.220  19.918  1.00  0.84           N  
ATOM   3636  CA  ASN A 245       1.327  13.907  19.282  1.00  0.84           C  
ATOM   3637  C   ASN A 245      -0.047  13.529  18.701  1.00  0.84           C  
ATOM   3638  O   ASN A 245      -0.682  12.585  19.197  1.00  0.84           O  
ATOM   3639  CB  ASN A 245       1.783  12.896  20.317  1.00  0.84           C  
ATOM   3640  CG  ASN A 245       1.972  11.493  19.813  1.00  0.84           C  
ATOM   3641  OD1 ASN A 245       1.367  11.049  18.822  1.00  0.84           O  
ATOM   3642  ND2 ASN A 245       2.827  10.766  20.495  1.00  0.84           N  
ATOM   3643  H   ASN A 245       0.525  15.577  20.386  1.00  0.84           H  
ATOM   3644  HA  ASN A 245       2.046  13.907  18.463  1.00  0.84           H  
ATOM   3645 1HB  ASN A 245       2.728  13.234  20.746  1.00  0.84           H  
ATOM   3646 2HB  ASN A 245       1.054  12.873  21.129  1.00  0.84           H  
ATOM   3647 1HD2 ASN A 245       3.017   9.819  20.227  1.00  0.84           H  
ATOM   3648 2HD2 ASN A 245       3.295  11.160  21.286  1.00  0.84           H  
ATOM   3649  N   PRO A 246      -0.490  14.181  17.604  1.00  0.88           N  
ATOM   3650  CA  PRO A 246      -1.812  14.062  17.012  1.00  0.88           C  
ATOM   3651  C   PRO A 246      -2.326  12.622  16.892  1.00  0.88           C  
ATOM   3652  O   PRO A 246      -3.411  12.346  17.409  1.00  0.88           O  
ATOM   3653  CB  PRO A 246      -1.664  14.795  15.667  1.00  0.88           C  
ATOM   3654  CG  PRO A 246      -0.628  15.845  15.945  1.00  0.88           C  
ATOM   3655  CD  PRO A 246       0.396  15.138  16.857  1.00  0.88           C  
ATOM   3656  HA  PRO A 246      -2.498  14.633  17.656  1.00  0.88           H  
ATOM   3657 1HB  PRO A 246      -1.492  14.160  14.818  1.00  0.88           H  
ATOM   3658 2HB  PRO A 246      -2.605  15.275  15.433  1.00  0.88           H  
ATOM   3659 1HG  PRO A 246      -0.189  16.199  15.005  1.00  0.88           H  
ATOM   3660 2HG  PRO A 246      -1.095  16.723  16.422  1.00  0.88           H  
ATOM   3661 1HD  PRO A 246       1.163  14.610  16.278  1.00  0.88           H  
ATOM   3662 2HD  PRO A 246       0.824  15.894  17.508  1.00  0.88           H  
ATOM   3663  N   PRO A 247      -1.616  11.672  16.208  1.00  0.91           N  
ATOM   3664  CA  PRO A 247      -2.076  10.311  15.983  1.00  0.91           C  
ATOM   3665  C   PRO A 247      -2.341   9.518  17.259  1.00  0.91           C  
ATOM   3666  O   PRO A 247      -3.148   8.588  17.244  1.00  0.91           O  
ATOM   3667  CB  PRO A 247      -0.891   9.666  15.243  1.00  0.91           C  
ATOM   3668  CG  PRO A 247      -0.134  10.806  14.646  1.00  0.91           C  
ATOM   3669  CD  PRO A 247      -0.223  11.881  15.686  1.00  0.91           C  
ATOM   3670  HA  PRO A 247      -2.972  10.335  15.347  1.00  0.91           H  
ATOM   3671 1HB  PRO A 247      -0.285   9.084  15.956  1.00  0.91           H  
ATOM   3672 2HB  PRO A 247      -1.261   8.957  14.487  1.00  0.91           H  
ATOM   3673 1HG  PRO A 247       0.903  10.507  14.432  1.00  0.91           H  
ATOM   3674 2HG  PRO A 247      -0.586  11.107  13.690  1.00  0.91           H  
ATOM   3675 1HD  PRO A 247       0.503  11.678  16.480  1.00  0.91           H  
ATOM   3676 2HD  PRO A 247      -0.021  12.794  15.207  1.00  0.91           H  
ATOM   3677  N   THR A 248      -1.697   9.888  18.373  1.00  0.90           N  
ATOM   3678  CA  THR A 248      -1.884   9.137  19.607  1.00  0.90           C  
ATOM   3679  C   THR A 248      -3.095   9.683  20.293  1.00  0.90           C  
ATOM   3680  O   THR A 248      -3.915   8.939  20.834  1.00  0.90           O  
ATOM   3681  CB  THR A 248      -0.674   9.209  20.540  1.00  0.90           C  
ATOM   3682  OG1 THR A 248       0.481   8.695  19.859  1.00  0.90           O  
ATOM   3683  CG2 THR A 248      -0.943   8.397  21.791  1.00  0.90           C  
ATOM   3684  H   THR A 248      -1.082  10.701  18.394  1.00  0.90           H  
ATOM   3685  HA  THR A 248      -2.067   8.090  19.366  1.00  0.90           H  
ATOM   3686  HB  THR A 248      -0.491  10.247  20.820  1.00  0.90           H  
ATOM   3687  HG1 THR A 248       0.800   9.381  19.237  1.00  0.90           H  
ATOM   3688 1HG2 THR A 248      -0.082   8.455  22.454  1.00  0.90           H  
ATOM   3689 2HG2 THR A 248      -1.821   8.803  22.295  1.00  0.90           H  
ATOM   3690 3HG2 THR A 248      -1.128   7.358  21.518  1.00  0.90           H  
ATOM   3691  N   PHE A 249      -3.201  11.004  20.294  1.00  0.87           N  
ATOM   3692  CA  PHE A 249      -4.350  11.626  20.911  1.00  0.87           C  
ATOM   3693  C   PHE A 249      -5.572  11.052  20.185  1.00  0.87           C  
ATOM   3694  O   PHE A 249      -6.523  10.581  20.809  1.00  0.87           O  
ATOM   3695  CB  PHE A 249      -4.279  13.131  20.767  1.00  0.87           C  
ATOM   3696  CG  PHE A 249      -5.363  13.893  21.491  1.00  0.87           C  
ATOM   3697  CD1 PHE A 249      -5.176  14.246  22.802  1.00  0.87           C  
ATOM   3698  CD2 PHE A 249      -6.549  14.236  20.897  1.00  0.87           C  
ATOM   3699  CE1 PHE A 249      -6.125  14.934  23.497  1.00  0.87           C  
ATOM   3700  CE2 PHE A 249      -7.514  14.930  21.607  1.00  0.87           C  
ATOM   3701  CZ  PHE A 249      -7.297  15.275  22.893  1.00  0.87           C  
ATOM   3702  H   PHE A 249      -2.477  11.573  19.845  1.00  0.87           H  
ATOM   3703  HA  PHE A 249      -4.392  11.356  21.967  1.00  0.87           H  
ATOM   3704 1HB  PHE A 249      -3.314  13.472  21.148  1.00  0.87           H  
ATOM   3705 2HB  PHE A 249      -4.314  13.386  19.715  1.00  0.87           H  
ATOM   3706  HD1 PHE A 249      -4.249  13.974  23.285  1.00  0.87           H  
ATOM   3707  HD2 PHE A 249      -6.713  13.950  19.866  1.00  0.87           H  
ATOM   3708  HE1 PHE A 249      -5.940  15.199  24.533  1.00  0.87           H  
ATOM   3709  HE2 PHE A 249      -8.455  15.200  21.158  1.00  0.87           H  
ATOM   3710  HZ  PHE A 249      -8.060  15.805  23.434  1.00  0.87           H  
ATOM   3711  N   LEU A 250      -5.502  11.036  18.848  1.00  0.82           N  
ATOM   3712  CA  LEU A 250      -6.571  10.486  18.043  1.00  0.82           C  
ATOM   3713  C   LEU A 250      -6.845   9.029  18.400  1.00  0.82           C  
ATOM   3714  O   LEU A 250      -8.003   8.681  18.641  1.00  0.82           O  
ATOM   3715  CB  LEU A 250      -6.248  10.616  16.552  1.00  0.82           C  
ATOM   3716  CG  LEU A 250      -7.290   9.991  15.612  1.00  0.82           C  
ATOM   3717  CD1 LEU A 250      -8.654  10.665  15.835  1.00  0.82           C  
ATOM   3718  CD2 LEU A 250      -6.825  10.172  14.165  1.00  0.82           C  
ATOM   3719  H   LEU A 250      -4.688  11.429  18.379  1.00  0.82           H  
ATOM   3720  HA  LEU A 250      -7.473  11.058  18.244  1.00  0.82           H  
ATOM   3721 1HB  LEU A 250      -6.146  11.674  16.304  1.00  0.82           H  
ATOM   3722 2HB  LEU A 250      -5.293  10.129  16.365  1.00  0.82           H  
ATOM   3723  HG  LEU A 250      -7.391   8.926  15.833  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 250      -9.394  10.218  15.171  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 250      -8.967  10.521  16.873  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 250      -8.573  11.731  15.620  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 250      -7.555   9.729  13.486  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 250      -6.733  11.229  13.951  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 250      -5.857   9.687  14.030  1.00  0.82           H  
ATOM   3730  N   GLU A 251      -5.807   8.181  18.492  1.00  0.77           N  
ATOM   3731  CA  GLU A 251      -6.044   6.789  18.859  1.00  0.77           C  
ATOM   3732  C   GLU A 251      -6.843   6.706  20.160  1.00  0.77           C  
ATOM   3733  O   GLU A 251      -7.823   5.966  20.239  1.00  0.77           O  
ATOM   3734  CB  GLU A 251      -4.729   5.998  19.018  1.00  0.77           C  
ATOM   3735  CG  GLU A 251      -4.957   4.495  19.335  1.00  0.77           C  
ATOM   3736  CD  GLU A 251      -3.688   3.644  19.438  1.00  0.77           C  
ATOM   3737  OE1 GLU A 251      -2.609   4.165  19.299  1.00  0.77           O  
ATOM   3738  OE2 GLU A 251      -3.822   2.462  19.657  1.00  0.77           O  
ATOM   3739  H   GLU A 251      -4.859   8.482  18.269  1.00  0.77           H  
ATOM   3740  HA  GLU A 251      -6.621   6.320  18.067  1.00  0.77           H  
ATOM   3741 1HB  GLU A 251      -4.138   6.079  18.106  1.00  0.77           H  
ATOM   3742 2HB  GLU A 251      -4.141   6.432  19.828  1.00  0.77           H  
ATOM   3743 1HG  GLU A 251      -5.492   4.429  20.283  1.00  0.77           H  
ATOM   3744 2HG  GLU A 251      -5.601   4.076  18.564  1.00  0.77           H  
ATOM   3745  N   LYS A 252      -6.503   7.532  21.153  1.00  0.72           N  
ATOM   3746  CA  LYS A 252      -7.227   7.506  22.424  1.00  0.72           C  
ATOM   3747  C   LYS A 252      -8.717   7.828  22.248  1.00  0.72           C  
ATOM   3748  O   LYS A 252      -9.568   7.262  22.942  1.00  0.72           O  
ATOM   3749  CB  LYS A 252      -6.600   8.484  23.425  1.00  0.72           C  
ATOM   3750  CG  LYS A 252      -5.232   8.059  23.957  1.00  0.72           C  
ATOM   3751  CD  LYS A 252      -4.666   9.090  24.935  1.00  0.72           C  
ATOM   3752  CE  LYS A 252      -3.315   8.651  25.485  1.00  0.72           C  
ATOM   3753  NZ  LYS A 252      -2.750   9.644  26.445  1.00  0.72           N  
ATOM   3754  H   LYS A 252      -5.700   8.154  21.034  1.00  0.72           H  
ATOM   3755  HA  LYS A 252      -7.152   6.500  22.835  1.00  0.72           H  
ATOM   3756 1HB  LYS A 252      -6.482   9.456  22.960  1.00  0.72           H  
ATOM   3757 2HB  LYS A 252      -7.270   8.614  24.272  1.00  0.72           H  
ATOM   3758 1HG  LYS A 252      -5.321   7.098  24.460  1.00  0.72           H  
ATOM   3759 2HG  LYS A 252      -4.543   7.948  23.119  1.00  0.72           H  
ATOM   3760 1HD  LYS A 252      -4.537  10.048  24.419  1.00  0.72           H  
ATOM   3761 2HD  LYS A 252      -5.359   9.235  25.761  1.00  0.72           H  
ATOM   3762 1HE  LYS A 252      -3.433   7.697  25.994  1.00  0.72           H  
ATOM   3763 2HE  LYS A 252      -2.617   8.527  24.659  1.00  0.72           H  
ATOM   3764 1HZ  LYS A 252      -1.862   9.322  26.783  1.00  0.72           H  
ATOM   3765 2HZ  LYS A 252      -2.614  10.554  25.982  1.00  0.72           H  
ATOM   3766 3HZ  LYS A 252      -3.378   9.768  27.220  1.00  0.72           H  
ATOM   3767  N   TYR A 253      -9.035   8.716  21.307  1.00  0.69           N  
ATOM   3768  CA  TYR A 253     -10.416   9.100  21.037  1.00  0.69           C  
ATOM   3769  C   TYR A 253     -11.020   8.399  19.816  1.00  0.69           C  
ATOM   3770  O   TYR A 253     -12.191   8.619  19.486  1.00  0.69           O  
ATOM   3771  CB  TYR A 253     -10.490  10.617  20.893  1.00  0.69           C  
ATOM   3772  CG  TYR A 253     -10.276  11.337  22.215  1.00  0.69           C  
ATOM   3773  CD1 TYR A 253      -9.049  11.841  22.540  1.00  0.69           C  
ATOM   3774  CD2 TYR A 253     -11.330  11.485  23.106  1.00  0.69           C  
ATOM   3775  CE1 TYR A 253      -8.854  12.469  23.744  1.00  0.69           C  
ATOM   3776  CE2 TYR A 253     -11.139  12.136  24.306  1.00  0.69           C  
ATOM   3777  CZ  TYR A 253      -9.894  12.625  24.627  1.00  0.69           C  
ATOM   3778  OH  TYR A 253      -9.675  13.265  25.836  1.00  0.69           O  
ATOM   3779  H   TYR A 253      -8.276   9.162  20.783  1.00  0.69           H  
ATOM   3780  HA  TYR A 253     -11.020   8.817  21.899  1.00  0.69           H  
ATOM   3781 1HB  TYR A 253      -9.715  10.944  20.195  1.00  0.69           H  
ATOM   3782 2HB  TYR A 253     -11.444  10.905  20.483  1.00  0.69           H  
ATOM   3783  HD1 TYR A 253      -8.227  11.732  21.858  1.00  0.69           H  
ATOM   3784  HD2 TYR A 253     -12.315  11.086  22.863  1.00  0.69           H  
ATOM   3785  HE1 TYR A 253      -7.875  12.842  23.999  1.00  0.69           H  
ATOM   3786  HE2 TYR A 253     -11.974  12.248  25.000  1.00  0.69           H  
ATOM   3787  HH  TYR A 253      -8.733  13.443  25.932  1.00  0.69           H  
ATOM   3788  N   ASN A 254     -10.266   7.493  19.194  1.00  0.67           N  
ATOM   3789  CA  ASN A 254     -10.731   6.768  18.027  1.00  0.67           C  
ATOM   3790  C   ASN A 254     -12.102   6.112  18.192  1.00  0.67           C  
ATOM   3791  O   ASN A 254     -12.962   6.343  17.340  1.00  0.67           O  
ATOM   3792  CB  ASN A 254      -9.691   5.777  17.545  1.00  0.67           C  
ATOM   3793  CG  ASN A 254     -10.109   5.037  16.318  1.00  0.67           C  
ATOM   3794  OD1 ASN A 254     -10.308   5.640  15.257  1.00  0.67           O  
ATOM   3795  ND2 ASN A 254     -10.241   3.737  16.425  1.00  0.67           N  
ATOM   3796  H   ASN A 254      -9.308   7.323  19.508  1.00  0.67           H  
ATOM   3797  HA  ASN A 254     -10.843   7.499  17.226  1.00  0.67           H  
ATOM   3798 1HB  ASN A 254      -8.793   6.336  17.299  1.00  0.67           H  
ATOM   3799 2HB  ASN A 254      -9.415   5.077  18.319  1.00  0.67           H  
ATOM   3800 1HD2 ASN A 254     -10.518   3.198  15.629  1.00  0.67           H  
ATOM   3801 2HD2 ASN A 254     -10.060   3.281  17.296  1.00  0.67           H  
ATOM   3802  N   PRO A 255     -12.376   5.269  19.221  1.00  0.65           N  
ATOM   3803  CA  PRO A 255     -13.655   4.604  19.381  1.00  0.65           C  
ATOM   3804  C   PRO A 255     -14.811   5.577  19.608  1.00  0.65           C  
ATOM   3805  O   PRO A 255     -15.969   5.239  19.347  1.00  0.65           O  
ATOM   3806  CB  PRO A 255     -13.425   3.701  20.605  1.00  0.65           C  
ATOM   3807  CG  PRO A 255     -12.287   4.337  21.361  1.00  0.65           C  
ATOM   3808  CD  PRO A 255     -11.393   4.929  20.307  1.00  0.65           C  
ATOM   3809  HA  PRO A 255     -13.842   3.989  18.490  1.00  0.65           H  
ATOM   3810 1HB  PRO A 255     -14.345   3.649  21.204  1.00  0.65           H  
ATOM   3811 2HB  PRO A 255     -13.200   2.675  20.275  1.00  0.65           H  
ATOM   3812 1HG  PRO A 255     -12.673   5.103  22.056  1.00  0.65           H  
ATOM   3813 2HG  PRO A 255     -11.770   3.587  21.977  1.00  0.65           H  
ATOM   3814 1HD  PRO A 255     -10.920   5.771  20.782  1.00  0.65           H  
ATOM   3815 2HD  PRO A 255     -10.668   4.181  19.970  1.00  0.65           H  
ATOM   3816  N   GLU A 256     -14.524   6.801  20.066  1.00  0.65           N  
ATOM   3817  CA  GLU A 256     -15.614   7.730  20.292  1.00  0.65           C  
ATOM   3818  C   GLU A 256     -15.922   8.399  18.967  1.00  0.65           C  
ATOM   3819  O   GLU A 256     -17.086   8.581  18.605  1.00  0.65           O  
ATOM   3820  CB  GLU A 256     -15.247   8.738  21.361  1.00  0.65           C  
ATOM   3821  CG  GLU A 256     -15.032   8.145  22.734  1.00  0.65           C  
ATOM   3822  CD  GLU A 256     -14.748   9.182  23.787  1.00  0.65           C  
ATOM   3823  OE1 GLU A 256     -14.736  10.353  23.471  1.00  0.65           O  
ATOM   3824  OE2 GLU A 256     -14.533   8.802  24.913  1.00  0.65           O  
ATOM   3825  H   GLU A 256     -13.572   7.117  20.225  1.00  0.65           H  
ATOM   3826  HA  GLU A 256     -16.496   7.179  20.618  1.00  0.65           H  
ATOM   3827 1HB  GLU A 256     -14.313   9.200  21.082  1.00  0.65           H  
ATOM   3828 2HB  GLU A 256     -16.007   9.516  21.420  1.00  0.65           H  
ATOM   3829 1HG  GLU A 256     -15.919   7.581  23.018  1.00  0.65           H  
ATOM   3830 2HG  GLU A 256     -14.192   7.450  22.680  1.00  0.65           H  
ATOM   3831  N   GLN A 257     -14.862   8.706  18.211  1.00  0.65           N  
ATOM   3832  CA  GLN A 257     -15.013   9.298  16.892  1.00  0.65           C  
ATOM   3833  C   GLN A 257     -15.718   8.295  15.988  1.00  0.65           C  
ATOM   3834  O   GLN A 257     -16.583   8.655  15.190  1.00  0.65           O  
ATOM   3835  CB  GLN A 257     -13.638   9.665  16.326  1.00  0.65           C  
ATOM   3836  CG  GLN A 257     -12.956  10.834  16.997  1.00  0.65           C  
ATOM   3837  CD  GLN A 257     -13.576  12.154  16.600  1.00  0.65           C  
ATOM   3838  OE1 GLN A 257     -14.201  12.878  17.386  1.00  0.65           O  
ATOM   3839  NE2 GLN A 257     -13.375  12.502  15.333  1.00  0.65           N  
ATOM   3840  H   GLN A 257     -13.924   8.533  18.573  1.00  0.65           H  
ATOM   3841  HA  GLN A 257     -15.627  10.192  16.969  1.00  0.65           H  
ATOM   3842 1HB  GLN A 257     -12.974   8.805  16.414  1.00  0.65           H  
ATOM   3843 2HB  GLN A 257     -13.733   9.892  15.266  1.00  0.65           H  
ATOM   3844 1HG  GLN A 257     -13.055  10.715  18.077  1.00  0.65           H  
ATOM   3845 2HG  GLN A 257     -11.900  10.839  16.719  1.00  0.65           H  
ATOM   3846 1HE2 GLN A 257     -13.731  13.363  14.974  1.00  0.65           H  
ATOM   3847 2HE2 GLN A 257     -12.856  11.896  14.720  1.00  0.65           H  
ATOM   3848  N   THR A 258     -15.391   7.014  16.167  1.00  0.65           N  
ATOM   3849  CA  THR A 258     -16.005   5.954  15.398  1.00  0.65           C  
ATOM   3850  C   THR A 258     -17.483   5.883  15.725  1.00  0.65           C  
ATOM   3851  O   THR A 258     -18.321   5.835  14.820  1.00  0.65           O  
ATOM   3852  CB  THR A 258     -15.357   4.604  15.713  1.00  0.65           C  
ATOM   3853  OG1 THR A 258     -13.962   4.647  15.368  1.00  0.65           O  
ATOM   3854  CG2 THR A 258     -16.048   3.508  14.941  1.00  0.65           C  
ATOM   3855  H   THR A 258     -14.655   6.776  16.826  1.00  0.65           H  
ATOM   3856  HA  THR A 258     -15.892   6.171  14.337  1.00  0.65           H  
ATOM   3857  HB  THR A 258     -15.450   4.403  16.773  1.00  0.65           H  
ATOM   3858  HG1 THR A 258     -13.523   5.337  15.925  1.00  0.65           H  
ATOM   3859 1HG2 THR A 258     -15.585   2.552  15.179  1.00  0.65           H  
ATOM   3860 2HG2 THR A 258     -17.101   3.485  15.222  1.00  0.65           H  
ATOM   3861 3HG2 THR A 258     -15.959   3.702  13.873  1.00  0.65           H  
ATOM   3862  N   ALA A 259     -17.820   5.905  17.020  1.00  0.65           N  
ATOM   3863  CA  ALA A 259     -19.216   5.858  17.407  1.00  0.65           C  
ATOM   3864  C   ALA A 259     -19.973   7.044  16.830  1.00  0.65           C  
ATOM   3865  O   ALA A 259     -21.073   6.878  16.304  1.00  0.65           O  
ATOM   3866  CB  ALA A 259     -19.335   5.853  18.918  1.00  0.65           C  
ATOM   3867  H   ALA A 259     -17.105   5.919  17.748  1.00  0.65           H  
ATOM   3868  HA  ALA A 259     -19.652   4.944  17.005  1.00  0.65           H  
ATOM   3869 1HB  ALA A 259     -20.383   5.799  19.202  1.00  0.65           H  
ATOM   3870 2HB  ALA A 259     -18.800   4.993  19.320  1.00  0.65           H  
ATOM   3871 3HB  ALA A 259     -18.895   6.768  19.314  1.00  0.65           H  
ATOM   3872  N   LEU A 260     -19.366   8.233  16.858  1.00  0.64           N  
ATOM   3873  CA  LEU A 260     -20.030   9.394  16.290  1.00  0.64           C  
ATOM   3874  C   LEU A 260     -20.247   9.249  14.793  1.00  0.64           C  
ATOM   3875  O   LEU A 260     -21.330   9.566  14.292  1.00  0.64           O  
ATOM   3876  CB  LEU A 260     -19.215  10.650  16.551  1.00  0.64           C  
ATOM   3877  CG  LEU A 260     -19.179  11.213  17.934  1.00  0.64           C  
ATOM   3878  CD1 LEU A 260     -18.107  12.311  17.977  1.00  0.64           C  
ATOM   3879  CD2 LEU A 260     -20.555  11.790  18.249  1.00  0.64           C  
ATOM   3880  H   LEU A 260     -18.456   8.336  17.306  1.00  0.64           H  
ATOM   3881  HA  LEU A 260     -20.999   9.500  16.771  1.00  0.64           H  
ATOM   3882 1HB  LEU A 260     -18.192  10.414  16.328  1.00  0.64           H  
ATOM   3883 2HB  LEU A 260     -19.560  11.414  15.891  1.00  0.64           H  
ATOM   3884  HG  LEU A 260     -18.919  10.438  18.657  1.00  0.64           H  
ATOM   3885 1HD1 LEU A 260     -18.069  12.752  18.971  1.00  0.64           H  
ATOM   3886 2HD1 LEU A 260     -17.137  11.882  17.733  1.00  0.64           H  
ATOM   3887 3HD1 LEU A 260     -18.358  13.064  17.249  1.00  0.64           H  
ATOM   3888 1HD2 LEU A 260     -20.549  12.221  19.251  1.00  0.64           H  
ATOM   3889 2HD2 LEU A 260     -20.799  12.565  17.520  1.00  0.64           H  
ATOM   3890 3HD2 LEU A 260     -21.297  10.994  18.200  1.00  0.64           H  
ATOM   3891  N   GLN A 261     -19.246   8.738  14.072  1.00  0.64           N  
ATOM   3892  CA  GLN A 261     -19.398   8.568  12.635  1.00  0.64           C  
ATOM   3893  C   GLN A 261     -20.542   7.616  12.356  1.00  0.64           C  
ATOM   3894  O   GLN A 261     -21.375   7.863  11.481  1.00  0.64           O  
ATOM   3895  CB  GLN A 261     -18.123   8.040  11.984  1.00  0.64           C  
ATOM   3896  CG  GLN A 261     -18.239   7.908  10.461  1.00  0.64           C  
ATOM   3897  CD  GLN A 261     -16.971   7.400   9.812  1.00  0.64           C  
ATOM   3898  OE1 GLN A 261     -16.762   6.193   9.624  1.00  0.64           O  
ATOM   3899  NE2 GLN A 261     -16.099   8.334   9.486  1.00  0.64           N  
ATOM   3900  H   GLN A 261     -18.360   8.498  14.518  1.00  0.64           H  
ATOM   3901  HA  GLN A 261     -19.636   9.533  12.193  1.00  0.64           H  
ATOM   3902 1HB  GLN A 261     -17.296   8.718  12.207  1.00  0.64           H  
ATOM   3903 2HB  GLN A 261     -17.873   7.066  12.408  1.00  0.64           H  
ATOM   3904 1HG  GLN A 261     -19.047   7.216  10.229  1.00  0.64           H  
ATOM   3905 2HG  GLN A 261     -18.458   8.891  10.044  1.00  0.64           H  
ATOM   3906 1HE2 GLN A 261     -15.229   8.098   9.067  1.00  0.64           H  
ATOM   3907 2HE2 GLN A 261     -16.324   9.313   9.699  1.00  0.64           H  
ATOM   3908  N   LYS A 262     -20.594   6.512  13.103  1.00  0.63           N  
ATOM   3909  CA  LYS A 262     -21.649   5.539  12.894  1.00  0.63           C  
ATOM   3910  C   LYS A 262     -23.013   6.140  13.201  1.00  0.63           C  
ATOM   3911  O   LYS A 262     -23.971   5.900  12.466  1.00  0.63           O  
ATOM   3912  CB  LYS A 262     -21.393   4.281  13.723  1.00  0.63           C  
ATOM   3913  CG  LYS A 262     -20.227   3.424  13.209  1.00  0.63           C  
ATOM   3914  CD  LYS A 262     -20.008   2.196  14.080  1.00  0.63           C  
ATOM   3915  CE  LYS A 262     -18.895   1.313  13.526  1.00  0.63           C  
ATOM   3916  NZ  LYS A 262     -18.646   0.125  14.391  1.00  0.63           N  
ATOM   3917  H   LYS A 262     -19.882   6.343  13.816  1.00  0.63           H  
ATOM   3918  HA  LYS A 262     -21.642   5.251  11.844  1.00  0.63           H  
ATOM   3919 1HB  LYS A 262     -21.161   4.575  14.751  1.00  0.63           H  
ATOM   3920 2HB  LYS A 262     -22.292   3.667  13.749  1.00  0.63           H  
ATOM   3921 1HG  LYS A 262     -20.430   3.108  12.187  1.00  0.63           H  
ATOM   3922 2HG  LYS A 262     -19.316   4.027  13.209  1.00  0.63           H  
ATOM   3923 1HD  LYS A 262     -19.738   2.518  15.088  1.00  0.63           H  
ATOM   3924 2HD  LYS A 262     -20.929   1.618  14.134  1.00  0.63           H  
ATOM   3925 1HE  LYS A 262     -19.176   0.972  12.531  1.00  0.63           H  
ATOM   3926 2HE  LYS A 262     -17.982   1.894  13.451  1.00  0.63           H  
ATOM   3927 1HZ  LYS A 262     -17.907  -0.435  13.990  1.00  0.63           H  
ATOM   3928 2HZ  LYS A 262     -18.375   0.429  15.315  1.00  0.63           H  
ATOM   3929 3HZ  LYS A 262     -19.490  -0.428  14.454  1.00  0.63           H  
ATOM   3930  N   LYS A 263     -23.105   6.978  14.239  1.00  0.62           N  
ATOM   3931  CA  LYS A 263     -24.373   7.625  14.554  1.00  0.62           C  
ATOM   3932  C   LYS A 263     -24.805   8.539  13.407  1.00  0.62           C  
ATOM   3933  O   LYS A 263     -25.981   8.582  13.052  1.00  0.62           O  
ATOM   3934  CB  LYS A 263     -24.273   8.407  15.866  1.00  0.62           C  
ATOM   3935  CG  LYS A 263     -24.186   7.537  17.118  1.00  0.62           C  
ATOM   3936  CD  LYS A 263     -24.026   8.376  18.377  1.00  0.62           C  
ATOM   3937  CE  LYS A 263     -23.917   7.488  19.611  1.00  0.62           C  
ATOM   3938  NZ  LYS A 263     -23.739   8.281  20.861  1.00  0.62           N  
ATOM   3939  H   LYS A 263     -22.294   7.140  14.837  1.00  0.62           H  
ATOM   3940  HA  LYS A 263     -25.136   6.855  14.671  1.00  0.62           H  
ATOM   3941 1HB  LYS A 263     -23.396   9.051  15.839  1.00  0.62           H  
ATOM   3942 2HB  LYS A 263     -25.148   9.047  15.969  1.00  0.62           H  
ATOM   3943 1HG  LYS A 263     -25.107   6.960  17.204  1.00  0.62           H  
ATOM   3944 2HG  LYS A 263     -23.364   6.843  17.035  1.00  0.62           H  
ATOM   3945 1HD  LYS A 263     -23.124   8.984  18.293  1.00  0.62           H  
ATOM   3946 2HD  LYS A 263     -24.884   9.042  18.485  1.00  0.62           H  
ATOM   3947 1HE  LYS A 263     -24.823   6.891  19.697  1.00  0.62           H  
ATOM   3948 2HE  LYS A 263     -23.062   6.820  19.491  1.00  0.62           H  
ATOM   3949 1HZ  LYS A 263     -23.672   7.655  21.651  1.00  0.62           H  
ATOM   3950 2HZ  LYS A 263     -22.894   8.830  20.796  1.00  0.62           H  
ATOM   3951 3HZ  LYS A 263     -24.532   8.896  20.985  1.00  0.62           H  
ATOM   3952  N   ILE A 264     -23.849   9.230  12.776  1.00  0.62           N  
ATOM   3953  CA  ILE A 264     -24.190  10.089  11.646  1.00  0.62           C  
ATOM   3954  C   ILE A 264     -24.688   9.246  10.475  1.00  0.62           C  
ATOM   3955  O   ILE A 264     -25.730   9.541   9.887  1.00  0.62           O  
ATOM   3956  CB  ILE A 264     -22.983  10.921  11.167  1.00  0.62           C  
ATOM   3957  CG1 ILE A 264     -22.585  11.950  12.223  1.00  0.62           C  
ATOM   3958  CG2 ILE A 264     -23.328  11.605   9.833  1.00  0.62           C  
ATOM   3959  CD1 ILE A 264     -21.261  12.587  11.922  1.00  0.62           C  
ATOM   3960  H   ILE A 264     -22.886   9.181  13.113  1.00  0.62           H  
ATOM   3961  HA  ILE A 264     -24.983  10.767  11.948  1.00  0.62           H  
ATOM   3962  HB  ILE A 264     -22.129  10.263  11.018  1.00  0.62           H  
ATOM   3963 1HG1 ILE A 264     -23.346  12.729  12.279  1.00  0.62           H  
ATOM   3964 2HG1 ILE A 264     -22.522  11.458  13.191  1.00  0.62           H  
ATOM   3965 1HG2 ILE A 264     -22.470  12.172   9.486  1.00  0.62           H  
ATOM   3966 2HG2 ILE A 264     -23.579  10.845   9.093  1.00  0.62           H  
ATOM   3967 3HG2 ILE A 264     -24.180  12.275   9.969  1.00  0.62           H  
ATOM   3968 1HD1 ILE A 264     -21.003  13.297  12.682  1.00  0.62           H  
ATOM   3969 2HD1 ILE A 264     -20.492  11.817  11.876  1.00  0.62           H  
ATOM   3970 3HD1 ILE A 264     -21.339  13.083  10.978  1.00  0.62           H  
ATOM   3971  N   VAL A 265     -23.975   8.169  10.162  1.00  0.61           N  
ATOM   3972  CA  VAL A 265     -24.362   7.319   9.045  1.00  0.61           C  
ATOM   3973  C   VAL A 265     -25.733   6.684   9.249  1.00  0.61           C  
ATOM   3974  O   VAL A 265     -26.584   6.721   8.351  1.00  0.61           O  
ATOM   3975  CB  VAL A 265     -23.314   6.210   8.842  1.00  0.61           C  
ATOM   3976  CG1 VAL A 265     -23.816   5.197   7.835  1.00  0.61           C  
ATOM   3977  CG2 VAL A 265     -22.015   6.826   8.352  1.00  0.61           C  
ATOM   3978  H   VAL A 265     -23.129   7.958  10.694  1.00  0.61           H  
ATOM   3979  HA  VAL A 265     -24.394   7.938   8.146  1.00  0.61           H  
ATOM   3980  HB  VAL A 265     -23.148   5.699   9.793  1.00  0.61           H  
ATOM   3981 1HG1 VAL A 265     -23.074   4.412   7.706  1.00  0.61           H  
ATOM   3982 2HG1 VAL A 265     -24.737   4.765   8.204  1.00  0.61           H  
ATOM   3983 3HG1 VAL A 265     -23.997   5.690   6.880  1.00  0.61           H  
ATOM   3984 1HG2 VAL A 265     -21.267   6.047   8.218  1.00  0.61           H  
ATOM   3985 2HG2 VAL A 265     -22.205   7.314   7.404  1.00  0.61           H  
ATOM   3986 3HG2 VAL A 265     -21.655   7.553   9.071  1.00  0.61           H  
ATOM   3987  N   GLU A 266     -25.976   6.127  10.436  1.00  0.61           N  
ATOM   3988  CA  GLU A 266     -27.264   5.503  10.678  1.00  0.61           C  
ATOM   3989  C   GLU A 266     -28.368   6.549  10.638  1.00  0.61           C  
ATOM   3990  O   GLU A 266     -29.447   6.296  10.098  1.00  0.61           O  
ATOM   3991  CB  GLU A 266     -27.263   4.770  12.022  1.00  0.61           C  
ATOM   3992  CG  GLU A 266     -26.385   3.496  12.082  1.00  0.61           C  
ATOM   3993  CD  GLU A 266     -26.860   2.368  11.173  1.00  0.61           C  
ATOM   3994  OE1 GLU A 266     -28.015   2.022  11.241  1.00  0.61           O  
ATOM   3995  OE2 GLU A 266     -26.061   1.853  10.403  1.00  0.61           O  
ATOM   3996  H   GLU A 266     -25.259   6.124  11.162  1.00  0.61           H  
ATOM   3997  HA  GLU A 266     -27.452   4.782   9.890  1.00  0.61           H  
ATOM   3998 1HB  GLU A 266     -26.899   5.454  12.795  1.00  0.61           H  
ATOM   3999 2HB  GLU A 266     -28.283   4.494  12.285  1.00  0.61           H  
ATOM   4000 1HG  GLU A 266     -25.368   3.767  11.794  1.00  0.61           H  
ATOM   4001 2HG  GLU A 266     -26.354   3.141  13.111  1.00  0.61           H  
ATOM   4002  N   ALA A 267     -28.090   7.739  11.164  1.00  0.60           N  
ATOM   4003  CA  ALA A 267     -29.060   8.813  11.164  1.00  0.60           C  
ATOM   4004  C   ALA A 267     -29.445   9.227   9.758  1.00  0.60           C  
ATOM   4005  O   ALA A 267     -30.620   9.455   9.460  1.00  0.60           O  
ATOM   4006  CB  ALA A 267     -28.478   9.981  11.882  1.00  0.60           C  
ATOM   4007  H   ALA A 267     -27.190   7.909  11.616  1.00  0.60           H  
ATOM   4008  HA  ALA A 267     -29.950   8.464  11.685  1.00  0.60           H  
ATOM   4009 1HB  ALA A 267     -29.202  10.783  11.925  1.00  0.60           H  
ATOM   4010 2HB  ALA A 267     -28.219   9.657  12.857  1.00  0.60           H  
ATOM   4011 3HB  ALA A 267     -27.593  10.315  11.371  1.00  0.60           H  
ATOM   4012  N   GLN A 268     -28.460   9.282   8.868  1.00  0.60           N  
ATOM   4013  CA  GLN A 268     -28.725   9.652   7.489  1.00  0.60           C  
ATOM   4014  C   GLN A 268     -29.622   8.603   6.836  1.00  0.60           C  
ATOM   4015  O   GLN A 268     -30.515   8.934   6.054  1.00  0.60           O  
ATOM   4016  CB  GLN A 268     -27.400   9.848   6.740  1.00  0.60           C  
ATOM   4017  CG  GLN A 268     -26.635  11.115   7.179  1.00  0.60           C  
ATOM   4018  CD  GLN A 268     -25.226  11.223   6.611  1.00  0.60           C  
ATOM   4019  OE1 GLN A 268     -24.561  10.207   6.365  1.00  0.60           O  
ATOM   4020  NE2 GLN A 268     -24.749  12.454   6.394  1.00  0.60           N  
ATOM   4021  H   GLN A 268     -27.499   9.102   9.165  1.00  0.60           H  
ATOM   4022  HA  GLN A 268     -29.259  10.602   7.483  1.00  0.60           H  
ATOM   4023 1HB  GLN A 268     -26.754   8.984   6.919  1.00  0.60           H  
ATOM   4024 2HB  GLN A 268     -27.588   9.909   5.672  1.00  0.60           H  
ATOM   4025 1HG  GLN A 268     -27.198  11.977   6.818  1.00  0.60           H  
ATOM   4026 2HG  GLN A 268     -26.577  11.143   8.260  1.00  0.60           H  
ATOM   4027 1HE2 GLN A 268     -23.834  12.573   6.022  1.00  0.60           H  
ATOM   4028 2HE2 GLN A 268     -25.308  13.291   6.598  1.00  0.60           H  
ATOM   4029  N   LYS A 269     -29.407   7.327   7.178  1.00  0.59           N  
ATOM   4030  CA  LYS A 269     -30.247   6.258   6.644  1.00  0.59           C  
ATOM   4031  C   LYS A 269     -31.672   6.291   7.221  1.00  0.59           C  
ATOM   4032  O   LYS A 269     -32.637   6.027   6.503  1.00  0.59           O  
ATOM   4033  CB  LYS A 269     -29.617   4.888   6.895  1.00  0.59           C  
ATOM   4034  CG  LYS A 269     -28.360   4.608   6.072  1.00  0.59           C  
ATOM   4035  CD  LYS A 269     -27.938   3.149   6.193  1.00  0.59           C  
ATOM   4036  CE  LYS A 269     -27.418   2.860   7.578  1.00  0.59           C  
ATOM   4037  NZ  LYS A 269     -26.877   1.478   7.720  1.00  0.59           N  
ATOM   4038  H   LYS A 269     -28.630   7.100   7.803  1.00  0.59           H  
ATOM   4039  HA  LYS A 269     -30.327   6.399   5.568  1.00  0.59           H  
ATOM   4040 1HB  LYS A 269     -29.347   4.805   7.950  1.00  0.59           H  
ATOM   4041 2HB  LYS A 269     -30.346   4.109   6.683  1.00  0.59           H  
ATOM   4042 1HG  LYS A 269     -28.548   4.846   5.026  1.00  0.59           H  
ATOM   4043 2HG  LYS A 269     -27.550   5.243   6.433  1.00  0.59           H  
ATOM   4044 1HD  LYS A 269     -28.790   2.500   5.988  1.00  0.59           H  
ATOM   4045 2HD  LYS A 269     -27.153   2.935   5.469  1.00  0.59           H  
ATOM   4046 1HE  LYS A 269     -26.634   3.566   7.807  1.00  0.59           H  
ATOM   4047 2HE  LYS A 269     -28.228   2.993   8.297  1.00  0.59           H  
ATOM   4048 1HZ  LYS A 269     -26.546   1.392   8.696  1.00  0.59           H  
ATOM   4049 2HZ  LYS A 269     -27.598   0.801   7.541  1.00  0.59           H  
ATOM   4050 3HZ  LYS A 269     -26.111   1.334   7.088  1.00  0.59           H  
ATOM   4051  N   LEU A 270     -31.807   6.621   8.513  1.00  0.57           N  
ATOM   4052  CA  LEU A 270     -33.117   6.680   9.169  1.00  0.57           C  
ATOM   4053  C   LEU A 270     -33.937   7.900   8.830  1.00  0.57           C  
ATOM   4054  O   LEU A 270     -35.160   7.841   8.846  1.00  0.57           O  
ATOM   4055  CB  LEU A 270     -33.003   6.692  10.693  1.00  0.57           C  
ATOM   4056  CG  LEU A 270     -32.516   5.453  11.370  1.00  0.57           C  
ATOM   4057  CD1 LEU A 270     -32.356   5.766  12.847  1.00  0.57           C  
ATOM   4058  CD2 LEU A 270     -33.529   4.330  11.149  1.00  0.57           C  
ATOM   4059  H   LEU A 270     -30.968   6.803   9.064  1.00  0.57           H  
ATOM   4060  HA  LEU A 270     -33.683   5.800   8.865  1.00  0.57           H  
ATOM   4061 1HB  LEU A 270     -32.317   7.498  10.968  1.00  0.57           H  
ATOM   4062 2HB  LEU A 270     -33.982   6.931  11.108  1.00  0.57           H  
ATOM   4063  HG  LEU A 270     -31.546   5.159  10.969  1.00  0.57           H  
ATOM   4064 1HD1 LEU A 270     -32.000   4.880  13.369  1.00  0.57           H  
ATOM   4065 2HD1 LEU A 270     -31.632   6.579  12.967  1.00  0.57           H  
ATOM   4066 3HD1 LEU A 270     -33.319   6.075  13.265  1.00  0.57           H  
ATOM   4067 1HD2 LEU A 270     -33.186   3.427  11.652  1.00  0.57           H  
ATOM   4068 2HD2 LEU A 270     -34.500   4.626  11.554  1.00  0.57           H  
ATOM   4069 3HD2 LEU A 270     -33.633   4.134  10.078  1.00  0.57           H  
ATOM   4070  N   LEU A 271     -33.295   9.017   8.538  1.00  0.56           N  
ATOM   4071  CA  LEU A 271     -34.031  10.261   8.386  1.00  0.56           C  
ATOM   4072  C   LEU A 271     -35.328  10.216   7.549  1.00  0.56           C  
ATOM   4073  O   LEU A 271     -36.321  10.776   8.007  1.00  0.56           O  
ATOM   4074  CB  LEU A 271     -33.108  11.362   7.877  1.00  0.56           C  
ATOM   4075  CG  LEU A 271     -33.756  12.688   7.741  1.00  0.56           C  
ATOM   4076  CD1 LEU A 271     -34.232  13.143   9.125  1.00  0.56           C  
ATOM   4077  CD2 LEU A 271     -32.766  13.637   7.182  1.00  0.56           C  
ATOM   4078  H   LEU A 271     -32.275   9.031   8.523  1.00  0.56           H  
ATOM   4079  HA  LEU A 271     -34.321  10.569   9.386  1.00  0.56           H  
ATOM   4080 1HB  LEU A 271     -32.296  11.476   8.600  1.00  0.56           H  
ATOM   4081 2HB  LEU A 271     -32.658  11.102   6.935  1.00  0.56           H  
ATOM   4082  HG  LEU A 271     -34.618  12.624   7.077  1.00  0.56           H  
ATOM   4083 1HD1 LEU A 271     -34.695  14.125   9.045  1.00  0.56           H  
ATOM   4084 2HD1 LEU A 271     -34.953  12.429   9.524  1.00  0.56           H  
ATOM   4085 3HD1 LEU A 271     -33.383  13.196   9.785  1.00  0.56           H  
ATOM   4086 1HD2 LEU A 271     -33.233  14.613   7.086  1.00  0.56           H  
ATOM   4087 2HD2 LEU A 271     -31.910  13.698   7.845  1.00  0.56           H  
ATOM   4088 3HD2 LEU A 271     -32.436  13.294   6.203  1.00  0.56           H  
ATOM   4089  N   PRO A 272     -35.410   9.574   6.357  1.00  0.55           N  
ATOM   4090  CA  PRO A 272     -36.625   9.491   5.549  1.00  0.55           C  
ATOM   4091  C   PRO A 272     -37.794   8.813   6.287  1.00  0.55           C  
ATOM   4092  O   PRO A 272     -38.955   8.966   5.898  1.00  0.55           O  
ATOM   4093  CB  PRO A 272     -36.174   8.645   4.348  1.00  0.55           C  
ATOM   4094  CG  PRO A 272     -34.676   8.835   4.286  1.00  0.55           C  
ATOM   4095  CD  PRO A 272     -34.250   8.903   5.725  1.00  0.55           C  
ATOM   4096  HA  PRO A 272     -36.910  10.502   5.228  1.00  0.55           H  
ATOM   4097 1HB  PRO A 272     -36.459   7.594   4.511  1.00  0.55           H  
ATOM   4098 2HB  PRO A 272     -36.691   8.982   3.437  1.00  0.55           H  
ATOM   4099 1HG  PRO A 272     -34.205   7.993   3.755  1.00  0.55           H  
ATOM   4100 2HG  PRO A 272     -34.423   9.746   3.729  1.00  0.55           H  
ATOM   4101 1HD  PRO A 272     -34.160   7.884   6.094  1.00  0.55           H  
ATOM   4102 2HD  PRO A 272     -33.324   9.444   5.801  1.00  0.55           H  
ATOM   4103  N   GLU A 273     -37.480   8.032   7.327  1.00  0.55           N  
ATOM   4104  CA  GLU A 273     -38.471   7.312   8.111  1.00  0.55           C  
ATOM   4105  C   GLU A 273     -38.944   8.108   9.325  1.00  0.55           C  
ATOM   4106  O   GLU A 273     -39.824   7.651  10.059  1.00  0.55           O  
ATOM   4107  CB  GLU A 273     -37.894   5.971   8.592  1.00  0.55           C  
ATOM   4108  CG  GLU A 273     -37.543   4.988   7.482  1.00  0.55           C  
ATOM   4109  CD  GLU A 273     -36.954   3.681   7.998  1.00  0.55           C  
ATOM   4110  OE1 GLU A 273     -36.786   3.545   9.188  1.00  0.55           O  
ATOM   4111  OE2 GLU A 273     -36.686   2.818   7.193  1.00  0.55           O  
ATOM   4112  H   GLU A 273     -36.518   7.947   7.635  1.00  0.55           H  
ATOM   4113  HA  GLU A 273     -39.335   7.118   7.476  1.00  0.55           H  
ATOM   4114 1HB  GLU A 273     -36.994   6.152   9.177  1.00  0.55           H  
ATOM   4115 2HB  GLU A 273     -38.612   5.486   9.252  1.00  0.55           H  
ATOM   4116 1HG  GLU A 273     -38.440   4.770   6.905  1.00  0.55           H  
ATOM   4117 2HG  GLU A 273     -36.821   5.467   6.816  1.00  0.55           H  
ATOM   4118  N   VAL A 274     -38.356   9.282   9.557  1.00  0.56           N  
ATOM   4119  CA  VAL A 274     -38.717  10.071  10.723  1.00  0.56           C  
ATOM   4120  C   VAL A 274     -39.950  10.926  10.478  1.00  0.56           C  
ATOM   4121  O   VAL A 274     -40.008  11.675   9.498  1.00  0.56           O  
ATOM   4122  CB  VAL A 274     -37.563  10.986  11.150  1.00  0.56           C  
ATOM   4123  CG1 VAL A 274     -38.004  11.846  12.295  1.00  0.56           C  
ATOM   4124  CG2 VAL A 274     -36.356  10.173  11.574  1.00  0.56           C  
ATOM   4125  H   VAL A 274     -37.645   9.641   8.921  1.00  0.56           H  
ATOM   4126  HA  VAL A 274     -38.919   9.387  11.532  1.00  0.56           H  
ATOM   4127  HB  VAL A 274     -37.292  11.633  10.315  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 274     -37.190  12.486  12.582  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 274     -38.853  12.448  11.996  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 274     -38.287  11.214  13.131  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 274     -35.569  10.856  11.867  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 274     -36.608   9.548  12.410  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 274     -36.022   9.553  10.745  1.00  0.56           H  
ATOM   4134  N   LYS A 275     -40.940  10.807  11.361  1.00  0.57           N  
ATOM   4135  CA  LYS A 275     -42.177  11.567  11.210  1.00  0.57           C  
ATOM   4136  C   LYS A 275     -42.367  12.648  12.284  1.00  0.57           C  
ATOM   4137  O   LYS A 275     -41.986  12.471  13.445  1.00  0.57           O  
ATOM   4138  CB  LYS A 275     -43.360  10.599  11.229  1.00  0.57           C  
ATOM   4139  CG  LYS A 275     -43.274   9.493  10.155  1.00  0.57           C  
ATOM   4140  CD  LYS A 275     -43.333  10.056   8.731  1.00  0.57           C  
ATOM   4141  CE  LYS A 275     -43.307   8.937   7.689  1.00  0.57           C  
ATOM   4142  NZ  LYS A 275     -43.320   9.470   6.287  1.00  0.57           N  
ATOM   4143  H   LYS A 275     -40.828  10.142  12.126  1.00  0.57           H  
ATOM   4144  HA  LYS A 275     -42.156  12.065  10.242  1.00  0.57           H  
ATOM   4145 1HB  LYS A 275     -43.410  10.109  12.205  1.00  0.57           H  
ATOM   4146 2HB  LYS A 275     -44.289  11.151  11.086  1.00  0.57           H  
ATOM   4147 1HG  LYS A 275     -42.334   8.946  10.278  1.00  0.57           H  
ATOM   4148 2HG  LYS A 275     -44.095   8.792  10.294  1.00  0.57           H  
ATOM   4149 1HD  LYS A 275     -44.244  10.643   8.606  1.00  0.57           H  
ATOM   4150 2HD  LYS A 275     -42.474  10.708   8.563  1.00  0.57           H  
ATOM   4151 1HE  LYS A 275     -42.399   8.345   7.834  1.00  0.57           H  
ATOM   4152 2HE  LYS A 275     -44.175   8.294   7.833  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 275     -43.294   8.700   5.634  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 275     -44.158  10.011   6.137  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 275     -42.508  10.058   6.145  1.00  0.57           H  
ATOM   4156  N   LEU A 276     -42.996  13.759  11.887  1.00  0.59           N  
ATOM   4157  CA  LEU A 276     -43.311  14.868  12.795  1.00  0.59           C  
ATOM   4158  C   LEU A 276     -44.820  15.114  12.839  1.00  0.59           C  
ATOM   4159  O   LEU A 276     -45.429  15.578  11.866  1.00  0.59           O  
ATOM   4160  CB  LEU A 276     -42.574  16.136  12.330  1.00  0.59           C  
ATOM   4161  CG  LEU A 276     -42.802  17.431  13.133  1.00  0.59           C  
ATOM   4162  CD1 LEU A 276     -42.329  17.281  14.503  1.00  0.59           C  
ATOM   4163  CD2 LEU A 276     -42.047  18.566  12.483  1.00  0.59           C  
ATOM   4164  H   LEU A 276     -43.274  13.832  10.920  1.00  0.59           H  
ATOM   4165  HA  LEU A 276     -42.976  14.610  13.798  1.00  0.59           H  
ATOM   4166 1HB  LEU A 276     -41.501  15.931  12.346  1.00  0.59           H  
ATOM   4167 2HB  LEU A 276     -42.859  16.338  11.308  1.00  0.59           H  
ATOM   4168  HG  LEU A 276     -43.851  17.636  13.175  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 276     -42.501  18.203  15.052  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 276     -42.853  16.467  14.976  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 276     -41.282  17.075  14.458  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 276     -42.216  19.473  13.057  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 276     -40.977  18.336  12.472  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 276     -42.392  18.708  11.467  1.00  0.59           H  
ATOM   4175  N   ASP A 277     -45.416  14.818  13.993  1.00  0.62           N  
ATOM   4176  CA  ASP A 277     -46.861  14.926  14.187  1.00  0.62           C  
ATOM   4177  C   ASP A 277     -47.357  16.344  13.964  1.00  0.62           C  
ATOM   4178  O   ASP A 277     -46.725  17.314  14.388  1.00  0.62           O  
ATOM   4179  CB  ASP A 277     -47.298  14.473  15.587  1.00  0.62           C  
ATOM   4180  CG  ASP A 277     -48.853  14.283  15.706  1.00  0.62           C  
ATOM   4181  OD1 ASP A 277     -49.576  15.240  15.967  1.00  0.62           O  
ATOM   4182  OD2 ASP A 277     -49.286  13.170  15.528  1.00  0.62           O  
ATOM   4183  H   ASP A 277     -44.848  14.462  14.750  1.00  0.62           H  
ATOM   4184  HA  ASP A 277     -47.350  14.281  13.458  1.00  0.62           H  
ATOM   4185 1HB  ASP A 277     -46.809  13.531  15.836  1.00  0.62           H  
ATOM   4186 2HB  ASP A 277     -46.982  15.208  16.323  1.00  0.62           H  
ATOM   4187  N   TYR A 278     -48.530  16.453  13.355  1.00  0.64           N  
ATOM   4188  CA  TYR A 278     -49.181  17.736  13.129  1.00  0.64           C  
ATOM   4189  C   TYR A 278     -49.202  18.593  14.391  1.00  0.64           C  
ATOM   4190  O   TYR A 278     -48.974  19.803  14.326  1.00  0.64           O  
ATOM   4191  CB  TYR A 278     -50.604  17.527  12.624  1.00  0.64           C  
ATOM   4192  CG  TYR A 278     -51.379  18.810  12.429  1.00  0.64           C  
ATOM   4193  CD1 TYR A 278     -51.178  19.580  11.291  1.00  0.64           C  
ATOM   4194  CD2 TYR A 278     -52.303  19.208  13.383  1.00  0.64           C  
ATOM   4195  CE1 TYR A 278     -51.897  20.746  11.113  1.00  0.64           C  
ATOM   4196  CE2 TYR A 278     -53.024  20.370  13.203  1.00  0.64           C  
ATOM   4197  CZ  TYR A 278     -52.823  21.139  12.073  1.00  0.64           C  
ATOM   4198  OH  TYR A 278     -53.541  22.301  11.893  1.00  0.64           O  
ATOM   4199  H   TYR A 278     -48.992  15.609  13.046  1.00  0.64           H  
ATOM   4200  HA  TYR A 278     -48.624  18.276  12.372  1.00  0.64           H  
ATOM   4201 1HB  TYR A 278     -50.578  16.996  11.673  1.00  0.64           H  
ATOM   4202 2HB  TYR A 278     -51.150  16.903  13.334  1.00  0.64           H  
ATOM   4203  HD1 TYR A 278     -50.454  19.264  10.541  1.00  0.64           H  
ATOM   4204  HD2 TYR A 278     -52.459  18.599  14.276  1.00  0.64           H  
ATOM   4205  HE1 TYR A 278     -51.740  21.351  10.221  1.00  0.64           H  
ATOM   4206  HE2 TYR A 278     -53.749  20.683  13.953  1.00  0.64           H  
ATOM   4207  HH  TYR A 278     -54.125  22.434  12.643  1.00  0.64           H  
ATOM   4208  N   ASP A 279     -49.521  17.999  15.540  1.00  0.65           N  
ATOM   4209  CA  ASP A 279     -49.633  18.768  16.766  1.00  0.65           C  
ATOM   4210  C   ASP A 279     -48.305  19.438  17.132  1.00  0.65           C  
ATOM   4211  O   ASP A 279     -48.291  20.508  17.749  1.00  0.65           O  
ATOM   4212  CB  ASP A 279     -50.095  17.867  17.910  1.00  0.65           C  
ATOM   4213  CG  ASP A 279     -50.536  18.630  19.149  1.00  0.65           C  
ATOM   4214  OD1 ASP A 279     -51.519  19.328  19.074  1.00  0.65           O  
ATOM   4215  OD2 ASP A 279     -49.869  18.545  20.170  1.00  0.65           O  
ATOM   4216  H   ASP A 279     -49.657  16.983  15.578  1.00  0.65           H  
ATOM   4217  HA  ASP A 279     -50.377  19.549  16.612  1.00  0.65           H  
ATOM   4218 1HB  ASP A 279     -50.922  17.241  17.559  1.00  0.65           H  
ATOM   4219 2HB  ASP A 279     -49.281  17.189  18.177  1.00  0.65           H  
ATOM   4220  N   LEU A 280     -47.185  18.801  16.776  1.00  0.65           N  
ATOM   4221  CA  LEU A 280     -45.883  19.346  17.098  1.00  0.65           C  
ATOM   4222  C   LEU A 280     -45.580  20.457  16.124  1.00  0.65           C  
ATOM   4223  O   LEU A 280     -45.013  21.481  16.496  1.00  0.65           O  
ATOM   4224  CB  LEU A 280     -44.822  18.263  17.005  1.00  0.65           C  
ATOM   4225  CG  LEU A 280     -44.944  17.139  18.028  1.00  0.65           C  
ATOM   4226  CD1 LEU A 280     -43.921  16.069  17.716  1.00  0.65           C  
ATOM   4227  CD2 LEU A 280     -44.743  17.697  19.430  1.00  0.65           C  
ATOM   4228  H   LEU A 280     -47.237  17.953  16.222  1.00  0.65           H  
ATOM   4229  HA  LEU A 280     -45.902  19.751  18.109  1.00  0.65           H  
ATOM   4230 1HB  LEU A 280     -44.878  17.816  16.016  1.00  0.65           H  
ATOM   4231 2HB  LEU A 280     -43.870  18.726  17.114  1.00  0.65           H  
ATOM   4232  HG  LEU A 280     -45.933  16.692  17.958  1.00  0.65           H  
ATOM   4233 1HD1 LEU A 280     -44.015  15.261  18.439  1.00  0.65           H  
ATOM   4234 2HD1 LEU A 280     -44.094  15.675  16.722  1.00  0.65           H  
ATOM   4235 3HD1 LEU A 280     -42.919  16.479  17.771  1.00  0.65           H  
ATOM   4236 1HD2 LEU A 280     -44.837  16.889  20.154  1.00  0.65           H  
ATOM   4237 2HD2 LEU A 280     -43.766  18.131  19.513  1.00  0.65           H  
ATOM   4238 3HD2 LEU A 280     -45.497  18.459  19.634  1.00  0.65           H  
ATOM   4239  N   ARG A 281     -46.008  20.276  14.871  1.00  0.65           N  
ATOM   4240  CA  ARG A 281     -45.785  21.294  13.850  1.00  0.65           C  
ATOM   4241  C   ARG A 281     -46.510  22.572  14.253  1.00  0.65           C  
ATOM   4242  O   ARG A 281     -45.967  23.677  14.133  1.00  0.65           O  
ATOM   4243  CB  ARG A 281     -46.299  20.812  12.503  1.00  0.65           C  
ATOM   4244  CG  ARG A 281     -45.471  19.715  11.893  1.00  0.65           C  
ATOM   4245  CD  ARG A 281     -46.036  19.188  10.635  1.00  0.65           C  
ATOM   4246  NE  ARG A 281     -45.215  18.124  10.068  1.00  0.65           N  
ATOM   4247  CZ  ARG A 281     -44.234  18.336   9.165  1.00  0.65           C  
ATOM   4248  NH1 ARG A 281     -43.991  19.556   8.735  1.00  0.65           N  
ATOM   4249  NH2 ARG A 281     -43.522  17.332   8.702  1.00  0.65           N  
ATOM   4250  H   ARG A 281     -46.467  19.394  14.629  1.00  0.65           H  
ATOM   4251  HA  ARG A 281     -44.716  21.495  13.775  1.00  0.65           H  
ATOM   4252 1HB  ARG A 281     -47.313  20.450  12.599  1.00  0.65           H  
ATOM   4253 2HB  ARG A 281     -46.317  21.644  11.803  1.00  0.65           H  
ATOM   4254 1HG  ARG A 281     -44.458  20.066  11.718  1.00  0.65           H  
ATOM   4255 2HG  ARG A 281     -45.474  18.903  12.600  1.00  0.65           H  
ATOM   4256 1HD  ARG A 281     -47.022  18.784  10.821  1.00  0.65           H  
ATOM   4257 2HD  ARG A 281     -46.106  19.990   9.906  1.00  0.65           H  
ATOM   4258  HE  ARG A 281     -45.357  17.160  10.430  1.00  0.65           H  
ATOM   4259 1HH1 ARG A 281     -44.536  20.332   9.083  1.00  0.65           H  
ATOM   4260 2HH1 ARG A 281     -43.261  19.715   8.056  1.00  0.65           H  
ATOM   4261 1HH2 ARG A 281     -43.714  16.391   9.008  1.00  0.65           H  
ATOM   4262 2HH2 ARG A 281     -42.798  17.504   8.026  1.00  0.65           H  
ATOM   4263  N   VAL A 282     -47.717  22.412  14.804  1.00  0.63           N  
ATOM   4264  CA  VAL A 282     -48.478  23.555  15.268  1.00  0.63           C  
ATOM   4265  C   VAL A 282     -47.778  24.217  16.436  1.00  0.63           C  
ATOM   4266  O   VAL A 282     -47.602  25.433  16.434  1.00  0.63           O  
ATOM   4267  CB  VAL A 282     -49.900  23.154  15.679  1.00  0.63           C  
ATOM   4268  CG1 VAL A 282     -50.591  24.337  16.351  1.00  0.63           C  
ATOM   4269  CG2 VAL A 282     -50.679  22.722  14.450  1.00  0.63           C  
ATOM   4270  H   VAL A 282     -48.119  21.475  14.861  1.00  0.63           H  
ATOM   4271  HA  VAL A 282     -48.550  24.273  14.452  1.00  0.63           H  
ATOM   4272  HB  VAL A 282     -49.852  22.330  16.396  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 282     -51.597  24.049  16.650  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 282     -50.026  24.641  17.237  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 282     -50.645  25.174  15.656  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 282     -51.682  22.437  14.749  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 282     -50.731  23.545  13.740  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 282     -50.189  21.879  13.979  1.00  0.63           H  
ATOM   4279  N   LYS A 283     -47.330  23.434  17.418  1.00  0.62           N  
ATOM   4280  CA  LYS A 283     -46.646  24.034  18.553  1.00  0.62           C  
ATOM   4281  C   LYS A 283     -45.360  24.755  18.133  1.00  0.62           C  
ATOM   4282  O   LYS A 283     -45.043  25.821  18.663  1.00  0.62           O  
ATOM   4283  CB  LYS A 283     -46.377  22.988  19.612  1.00  0.62           C  
ATOM   4284  CG  LYS A 283     -47.599  22.540  20.363  1.00  0.62           C  
ATOM   4285  CD  LYS A 283     -47.228  21.578  21.458  1.00  0.62           C  
ATOM   4286  CE  LYS A 283     -48.422  21.235  22.315  1.00  0.62           C  
ATOM   4287  NZ  LYS A 283     -49.429  20.458  21.559  1.00  0.62           N  
ATOM   4288  H   LYS A 283     -47.498  22.425  17.400  1.00  0.62           H  
ATOM   4289  HA  LYS A 283     -47.312  24.778  18.991  1.00  0.62           H  
ATOM   4290 1HB  LYS A 283     -45.913  22.114  19.154  1.00  0.62           H  
ATOM   4291 2HB  LYS A 283     -45.703  23.392  20.342  1.00  0.62           H  
ATOM   4292 1HG  LYS A 283     -48.087  23.411  20.805  1.00  0.62           H  
ATOM   4293 2HG  LYS A 283     -48.299  22.061  19.684  1.00  0.62           H  
ATOM   4294 1HD  LYS A 283     -46.820  20.666  21.020  1.00  0.62           H  
ATOM   4295 2HD  LYS A 283     -46.475  22.038  22.079  1.00  0.62           H  
ATOM   4296 1HE  LYS A 283     -48.092  20.653  23.174  1.00  0.62           H  
ATOM   4297 2HE  LYS A 283     -48.880  22.159  22.670  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 283     -50.219  20.232  22.124  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 283     -49.750  20.980  20.757  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 283     -49.032  19.574  21.215  1.00  0.62           H  
ATOM   4301  N   ILE A 284     -44.643  24.227  17.139  1.00  0.61           N  
ATOM   4302  CA  ILE A 284     -43.452  24.916  16.655  1.00  0.61           C  
ATOM   4303  C   ILE A 284     -43.858  26.273  16.093  1.00  0.61           C  
ATOM   4304  O   ILE A 284     -43.222  27.290  16.396  1.00  0.61           O  
ATOM   4305  CB  ILE A 284     -42.701  24.081  15.597  1.00  0.61           C  
ATOM   4306  CG1 ILE A 284     -42.065  22.841  16.281  1.00  0.61           C  
ATOM   4307  CG2 ILE A 284     -41.654  24.930  14.879  1.00  0.61           C  
ATOM   4308  CD1 ILE A 284     -41.553  21.793  15.337  1.00  0.61           C  
ATOM   4309  H   ILE A 284     -44.913  23.331  16.735  1.00  0.61           H  
ATOM   4310  HA  ILE A 284     -42.779  25.081  17.494  1.00  0.61           H  
ATOM   4311  HB  ILE A 284     -43.417  23.710  14.863  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 284     -41.240  23.178  16.892  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 284     -42.798  22.383  16.918  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 284     -41.160  24.318  14.127  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 284     -42.143  25.776  14.389  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 284     -40.923  25.304  15.592  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 284     -41.123  20.973  15.887  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 284     -42.379  21.425  14.733  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 284     -40.794  22.228  14.698  1.00  0.61           H  
ATOM   4320  N   SER A 285     -44.936  26.296  15.301  1.00  0.60           N  
ATOM   4321  CA  SER A 285     -45.434  27.539  14.725  1.00  0.60           C  
ATOM   4322  C   SER A 285     -45.822  28.526  15.826  1.00  0.60           C  
ATOM   4323  O   SER A 285     -45.523  29.725  15.732  1.00  0.60           O  
ATOM   4324  CB  SER A 285     -46.598  27.265  13.787  1.00  0.60           C  
ATOM   4325  OG  SER A 285     -47.068  28.454  13.202  1.00  0.60           O  
ATOM   4326  H   SER A 285     -45.411  25.420  15.076  1.00  0.60           H  
ATOM   4327  HA  SER A 285     -44.641  27.994  14.144  1.00  0.60           H  
ATOM   4328 1HB  SER A 285     -46.274  26.573  13.010  1.00  0.60           H  
ATOM   4329 2HB  SER A 285     -47.402  26.785  14.334  1.00  0.60           H  
ATOM   4330  HG  SER A 285     -46.302  28.843  12.759  1.00  0.60           H  
ATOM   4331  N   GLU A 286     -46.491  28.040  16.879  1.00  0.61           N  
ATOM   4332  CA  GLU A 286     -46.877  28.934  17.963  1.00  0.61           C  
ATOM   4333  C   GLU A 286     -45.640  29.537  18.645  1.00  0.61           C  
ATOM   4334  O   GLU A 286     -45.627  30.735  18.943  1.00  0.61           O  
ATOM   4335  CB  GLU A 286     -47.766  28.218  18.981  1.00  0.61           C  
ATOM   4336  CG  GLU A 286     -49.171  27.871  18.466  1.00  0.61           C  
ATOM   4337  CD  GLU A 286     -50.046  27.160  19.485  1.00  0.61           C  
ATOM   4338  OE1 GLU A 286     -49.581  26.871  20.558  1.00  0.61           O  
ATOM   4339  OE2 GLU A 286     -51.187  26.908  19.176  1.00  0.61           O  
ATOM   4340  H   GLU A 286     -46.741  27.050  16.902  1.00  0.61           H  
ATOM   4341  HA  GLU A 286     -47.456  29.752  17.537  1.00  0.61           H  
ATOM   4342 1HB  GLU A 286     -47.285  27.295  19.290  1.00  0.61           H  
ATOM   4343 2HB  GLU A 286     -47.876  28.842  19.862  1.00  0.61           H  
ATOM   4344 1HG  GLU A 286     -49.667  28.790  18.160  1.00  0.61           H  
ATOM   4345 2HG  GLU A 286     -49.068  27.240  17.585  1.00  0.61           H  
ATOM   4346  N   VAL A 287     -44.570  28.744  18.816  1.00  0.62           N  
ATOM   4347  CA  VAL A 287     -43.329  29.265  19.401  1.00  0.62           C  
ATOM   4348  C   VAL A 287     -42.720  30.343  18.515  1.00  0.62           C  
ATOM   4349  O   VAL A 287     -42.379  31.435  18.982  1.00  0.62           O  
ATOM   4350  CB  VAL A 287     -42.291  28.132  19.621  1.00  0.62           C  
ATOM   4351  CG1 VAL A 287     -40.962  28.699  19.985  1.00  0.62           C  
ATOM   4352  CG2 VAL A 287     -42.722  27.262  20.753  1.00  0.62           C  
ATOM   4353  H   VAL A 287     -44.637  27.755  18.565  1.00  0.62           H  
ATOM   4354  HA  VAL A 287     -43.568  29.705  20.367  1.00  0.62           H  
ATOM   4355  HB  VAL A 287     -42.185  27.546  18.708  1.00  0.62           H  
ATOM   4356 1HG1 VAL A 287     -40.261  27.901  20.143  1.00  0.62           H  
ATOM   4357 2HG1 VAL A 287     -40.629  29.314  19.166  1.00  0.62           H  
ATOM   4358 3HG1 VAL A 287     -41.039  29.289  20.890  1.00  0.62           H  
ATOM   4359 1HG2 VAL A 287     -41.979  26.492  20.903  1.00  0.62           H  
ATOM   4360 2HG2 VAL A 287     -42.810  27.854  21.654  1.00  0.62           H  
ATOM   4361 3HG2 VAL A 287     -43.674  26.816  20.518  1.00  0.62           H  
ATOM   4362  N   CYS A 288     -42.649  30.067  17.218  1.00  0.64           N  
ATOM   4363  CA  CYS A 288     -42.110  31.021  16.263  1.00  0.64           C  
ATOM   4364  C   CYS A 288     -42.935  32.314  16.243  1.00  0.64           C  
ATOM   4365  O   CYS A 288     -42.392  33.428  16.159  1.00  0.64           O  
ATOM   4366  CB  CYS A 288     -42.080  30.371  14.871  1.00  0.64           C  
ATOM   4367  SG  CYS A 288     -40.811  29.067  14.686  1.00  0.64           S  
ATOM   4368  H   CYS A 288     -42.958  29.149  16.887  1.00  0.64           H  
ATOM   4369  HA  CYS A 288     -41.093  31.267  16.558  1.00  0.64           H  
ATOM   4370 1HB  CYS A 288     -43.045  29.894  14.693  1.00  0.64           H  
ATOM   4371 2HB  CYS A 288     -41.951  31.104  14.093  1.00  0.64           H  
ATOM   4372  HG  CYS A 288     -41.470  28.402  13.707  1.00  0.64           H  
ATOM   4373  N   SER A 289     -44.257  32.187  16.351  1.00  0.68           N  
ATOM   4374  CA  SER A 289     -45.096  33.370  16.341  1.00  0.68           C  
ATOM   4375  C   SER A 289     -44.893  34.216  17.603  1.00  0.68           C  
ATOM   4376  O   SER A 289     -44.671  35.422  17.507  1.00  0.68           O  
ATOM   4377  CB  SER A 289     -46.551  32.958  16.229  1.00  0.68           C  
ATOM   4378  OG  SER A 289     -46.794  32.317  15.005  1.00  0.68           O  
ATOM   4379  H   SER A 289     -44.685  31.263  16.399  1.00  0.68           H  
ATOM   4380  HA  SER A 289     -44.830  33.972  15.473  1.00  0.68           H  
ATOM   4381 1HB  SER A 289     -46.801  32.285  17.049  1.00  0.68           H  
ATOM   4382 2HB  SER A 289     -47.185  33.836  16.318  1.00  0.68           H  
ATOM   4383  HG  SER A 289     -46.309  31.465  15.057  1.00  0.68           H  
ATOM   4384  N   GLU A 290     -44.907  33.583  18.785  1.00  0.75           N  
ATOM   4385  CA  GLU A 290     -44.742  34.296  20.061  1.00  0.75           C  
ATOM   4386  C   GLU A 290     -43.396  35.017  20.161  1.00  0.75           C  
ATOM   4387  O   GLU A 290     -43.296  36.092  20.751  1.00  0.75           O  
ATOM   4388  CB  GLU A 290     -44.960  33.364  21.253  1.00  0.75           C  
ATOM   4389  CG  GLU A 290     -44.905  34.092  22.625  1.00  0.75           C  
ATOM   4390  CD  GLU A 290     -45.295  33.233  23.823  1.00  0.75           C  
ATOM   4391  OE1 GLU A 290     -45.664  32.114  23.628  1.00  0.75           O  
ATOM   4392  OE2 GLU A 290     -45.211  33.720  24.932  1.00  0.75           O  
ATOM   4393  H   GLU A 290     -45.068  32.575  18.804  1.00  0.75           H  
ATOM   4394  HA  GLU A 290     -45.518  35.059  20.112  1.00  0.75           H  
ATOM   4395 1HB  GLU A 290     -45.929  32.875  21.162  1.00  0.75           H  
ATOM   4396 2HB  GLU A 290     -44.211  32.590  21.230  1.00  0.75           H  
ATOM   4397 1HG  GLU A 290     -43.888  34.455  22.775  1.00  0.75           H  
ATOM   4398 2HG  GLU A 290     -45.561  34.959  22.583  1.00  0.75           H  
ATOM   4399  N   LEU A 291     -42.364  34.420  19.576  1.00  0.85           N  
ATOM   4400  CA  LEU A 291     -41.014  34.971  19.546  1.00  0.85           C  
ATOM   4401  C   LEU A 291     -40.792  36.006  18.454  1.00  0.85           C  
ATOM   4402  O   LEU A 291     -39.690  36.537  18.321  1.00  0.85           O  
ATOM   4403  CB  LEU A 291     -40.029  33.824  19.396  1.00  0.85           C  
ATOM   4404  CG  LEU A 291     -39.957  32.959  20.599  1.00  0.85           C  
ATOM   4405  CD1 LEU A 291     -39.213  31.762  20.310  1.00  0.85           C  
ATOM   4406  CD2 LEU A 291     -39.257  33.721  21.676  1.00  0.85           C  
ATOM   4407  H   LEU A 291     -42.511  33.505  19.144  1.00  0.85           H  
ATOM   4408  HA  LEU A 291     -40.833  35.453  20.505  1.00  0.85           H  
ATOM   4409 1HB  LEU A 291     -40.354  33.199  18.559  1.00  0.85           H  
ATOM   4410 2HB  LEU A 291     -39.048  34.209  19.182  1.00  0.85           H  
ATOM   4411  HG  LEU A 291     -40.948  32.695  20.904  1.00  0.85           H  
ATOM   4412 1HD1 LEU A 291     -39.158  31.133  21.195  1.00  0.85           H  
ATOM   4413 2HD1 LEU A 291     -39.730  31.255  19.536  1.00  0.85           H  
ATOM   4414 3HD1 LEU A 291     -38.232  32.020  19.981  1.00  0.85           H  
ATOM   4415 1HD2 LEU A 291     -39.191  33.131  22.569  1.00  0.85           H  
ATOM   4416 2HD2 LEU A 291     -38.279  33.952  21.335  1.00  0.85           H  
ATOM   4417 3HD2 LEU A 291     -39.801  34.637  21.892  1.00  0.85           H  
ATOM   4418  N   ASP A 292     -41.816  36.301  17.655  1.00  0.97           N  
ATOM   4419  CA  ASP A 292     -41.668  37.261  16.577  1.00  0.97           C  
ATOM   4420  C   ASP A 292     -40.510  36.939  15.632  1.00  0.97           C  
ATOM   4421  O   ASP A 292     -39.672  37.805  15.373  1.00  0.97           O  
ATOM   4422  CB  ASP A 292     -41.500  38.694  17.119  1.00  0.97           C  
ATOM   4423  CG  ASP A 292     -42.737  39.249  17.854  1.00  0.97           C  
ATOM   4424  OD1 ASP A 292     -43.837  39.016  17.411  1.00  0.97           O  
ATOM   4425  OD2 ASP A 292     -42.551  39.920  18.847  1.00  0.97           O  
ATOM   4426  H   ASP A 292     -42.728  35.864  17.788  1.00  0.97           H  
ATOM   4427  HA  ASP A 292     -42.590  37.238  15.993  1.00  0.97           H  
ATOM   4428 1HB  ASP A 292     -40.651  38.744  17.793  1.00  0.97           H  
ATOM   4429 2HB  ASP A 292     -41.281  39.359  16.283  1.00  0.97           H  
ATOM   4430  N   VAL A 293     -40.444  35.693  15.122  1.00  1.09           N  
ATOM   4431  CA  VAL A 293     -39.366  35.357  14.177  1.00  1.09           C  
ATOM   4432  C   VAL A 293     -39.868  35.498  12.735  1.00  1.09           C  
ATOM   4433  O   VAL A 293     -39.189  35.136  11.778  1.00  1.09           O  
ATOM   4434  CB  VAL A 293     -38.842  33.931  14.386  1.00  1.09           C  
ATOM   4435  CG1 VAL A 293     -38.397  33.791  15.818  1.00  1.09           C  
ATOM   4436  CG2 VAL A 293     -39.843  32.928  13.991  1.00  1.09           C  
ATOM   4437  H   VAL A 293     -41.128  34.982  15.403  1.00  1.09           H  
ATOM   4438  HA  VAL A 293     -38.541  36.052  14.326  1.00  1.09           H  
ATOM   4439  HB  VAL A 293     -37.965  33.794  13.772  1.00  1.09           H  
ATOM   4440 1HG1 VAL A 293     -37.984  32.826  15.982  1.00  1.09           H  
ATOM   4441 2HG1 VAL A 293     -37.655  34.534  16.022  1.00  1.09           H  
ATOM   4442 3HG1 VAL A 293     -39.253  33.937  16.475  1.00  1.09           H  
ATOM   4443 1HG2 VAL A 293     -39.437  31.929  14.141  1.00  1.09           H  
ATOM   4444 2HG2 VAL A 293     -40.700  33.063  14.587  1.00  1.09           H  
ATOM   4445 3HG2 VAL A 293     -40.106  33.063  12.947  1.00  1.09           H  
ATOM   4446  N   ASP A 294     -41.130  35.899  12.609  1.00  1.19           N  
ATOM   4447  CA  ASP A 294     -41.895  36.204  11.382  1.00  1.19           C  
ATOM   4448  C   ASP A 294     -42.207  35.021  10.442  1.00  1.19           C  
ATOM   4449  O   ASP A 294     -43.272  34.991   9.823  1.00  1.19           O  
ATOM   4450  CB  ASP A 294     -41.155  37.287  10.578  1.00  1.19           C  
ATOM   4451  CG  ASP A 294     -41.013  38.622  11.355  1.00  1.19           C  
ATOM   4452  OD1 ASP A 294     -41.919  38.961  12.081  1.00  1.19           O  
ATOM   4453  OD2 ASP A 294     -39.989  39.285  11.204  1.00  1.19           O  
ATOM   4454  H   ASP A 294     -41.600  36.092  13.479  1.00  1.19           H  
ATOM   4455  HA  ASP A 294     -42.851  36.623  11.697  1.00  1.19           H  
ATOM   4456 1HB  ASP A 294     -40.166  36.929  10.296  1.00  1.19           H  
ATOM   4457 2HB  ASP A 294     -41.699  37.478   9.652  1.00  1.19           H  
ATOM   4458  N   GLY A 295     -41.357  34.004  10.439  1.00  1.21           N  
ATOM   4459  CA  GLY A 295     -41.580  32.794   9.657  1.00  1.21           C  
ATOM   4460  C   GLY A 295     -41.300  33.045   8.170  1.00  1.21           C  
ATOM   4461  O   GLY A 295     -40.987  34.166   7.780  1.00  1.21           O  
ATOM   4462  H   GLY A 295     -40.489  34.130  10.948  1.00  1.21           H  
ATOM   4463 1HA  GLY A 295     -40.935  32.003  10.037  1.00  1.21           H  
ATOM   4464 2HA  GLY A 295     -42.612  32.475   9.795  1.00  1.21           H  
ATOM   4465  N   LEU A 296     -41.407  32.009   7.321  1.00  1.17           N  
ATOM   4466  CA  LEU A 296     -41.681  30.621   7.710  1.00  1.17           C  
ATOM   4467  C   LEU A 296     -40.388  29.854   7.904  1.00  1.17           C  
ATOM   4468  O   LEU A 296     -40.393  28.709   8.351  1.00  1.17           O  
ATOM   4469  CB  LEU A 296     -42.502  29.914   6.638  1.00  1.17           C  
ATOM   4470  CG  LEU A 296     -43.879  30.499   6.376  1.00  1.17           C  
ATOM   4471  CD1 LEU A 296     -44.529  29.743   5.229  1.00  1.17           C  
ATOM   4472  CD2 LEU A 296     -44.708  30.402   7.648  1.00  1.17           C  
ATOM   4473  H   LEU A 296     -41.273  32.198   6.338  1.00  1.17           H  
ATOM   4474  HA  LEU A 296     -42.243  30.594   8.641  1.00  1.17           H  
ATOM   4475 1HB  LEU A 296     -41.945  29.938   5.701  1.00  1.17           H  
ATOM   4476 2HB  LEU A 296     -42.632  28.870   6.933  1.00  1.17           H  
ATOM   4477  HG  LEU A 296     -43.786  31.547   6.083  1.00  1.17           H  
ATOM   4478 1HD1 LEU A 296     -45.517  30.161   5.030  1.00  1.17           H  
ATOM   4479 2HD1 LEU A 296     -43.911  29.834   4.336  1.00  1.17           H  
ATOM   4480 3HD1 LEU A 296     -44.628  28.691   5.496  1.00  1.17           H  
ATOM   4481 1HD2 LEU A 296     -45.699  30.821   7.471  1.00  1.17           H  
ATOM   4482 2HD2 LEU A 296     -44.805  29.356   7.943  1.00  1.17           H  
ATOM   4483 3HD2 LEU A 296     -44.219  30.957   8.448  1.00  1.17           H  
ATOM   4484  N   ARG A 297     -39.263  30.500   7.620  1.00  1.07           N  
ATOM   4485  CA  ARG A 297     -37.983  29.815   7.703  1.00  1.07           C  
ATOM   4486  C   ARG A 297     -37.750  29.269   9.104  1.00  1.07           C  
ATOM   4487  O   ARG A 297     -37.236  28.171   9.255  1.00  1.07           O  
ATOM   4488  CB  ARG A 297     -36.848  30.736   7.289  1.00  1.07           C  
ATOM   4489  CG  ARG A 297     -36.850  31.105   5.804  1.00  1.07           C  
ATOM   4490  CD  ARG A 297     -35.599  31.808   5.383  1.00  1.07           C  
ATOM   4491  NE  ARG A 297     -35.675  32.278   4.014  1.00  1.07           N  
ATOM   4492  CZ  ARG A 297     -35.936  33.552   3.642  1.00  1.07           C  
ATOM   4493  NH1 ARG A 297     -36.110  34.505   4.543  1.00  1.07           N  
ATOM   4494  NH2 ARG A 297     -36.012  33.852   2.353  1.00  1.07           N  
ATOM   4495  H   ARG A 297     -39.298  31.459   7.298  1.00  1.07           H  
ATOM   4496  HA  ARG A 297     -37.994  28.978   7.008  1.00  1.07           H  
ATOM   4497 1HB  ARG A 297     -36.901  31.670   7.853  1.00  1.07           H  
ATOM   4498 2HB  ARG A 297     -35.891  30.266   7.511  1.00  1.07           H  
ATOM   4499 1HG  ARG A 297     -36.956  30.202   5.206  1.00  1.07           H  
ATOM   4500 2HG  ARG A 297     -37.690  31.773   5.609  1.00  1.07           H  
ATOM   4501 1HD  ARG A 297     -35.420  32.657   6.020  1.00  1.07           H  
ATOM   4502 2HD  ARG A 297     -34.755  31.124   5.461  1.00  1.07           H  
ATOM   4503  HE  ARG A 297     -35.554  31.594   3.284  1.00  1.07           H  
ATOM   4504 1HH1 ARG A 297     -36.042  34.308   5.562  1.00  1.07           H  
ATOM   4505 2HH1 ARG A 297     -36.304  35.447   4.247  1.00  1.07           H  
ATOM   4506 1HH2 ARG A 297     -35.881  33.130   1.656  1.00  1.07           H  
ATOM   4507 2HH2 ARG A 297     -36.207  34.800   2.066  1.00  1.07           H  
ATOM   4508  N   GLY A 298     -38.170  30.006  10.136  1.00  0.95           N  
ATOM   4509  CA  GLY A 298     -38.002  29.552  11.517  1.00  0.95           C  
ATOM   4510  C   GLY A 298     -38.706  28.215  11.789  1.00  0.95           C  
ATOM   4511  O   GLY A 298     -38.250  27.411  12.611  1.00  0.95           O  
ATOM   4512  H   GLY A 298     -38.596  30.904   9.956  1.00  0.95           H  
ATOM   4513 1HA  GLY A 298     -36.940  29.449  11.735  1.00  0.95           H  
ATOM   4514 2HA  GLY A 298     -38.394  30.312  12.195  1.00  0.95           H  
ATOM   4515  N   ASP A 299     -39.818  27.951  11.097  1.00  0.84           N  
ATOM   4516  CA  ASP A 299     -40.557  26.726  11.354  1.00  0.84           C  
ATOM   4517  C   ASP A 299     -39.956  25.608  10.542  1.00  0.84           C  
ATOM   4518  O   ASP A 299     -39.818  24.478  11.009  1.00  0.84           O  
ATOM   4519  CB  ASP A 299     -42.017  26.890  10.929  1.00  0.84           C  
ATOM   4520  CG  ASP A 299     -42.758  27.898  11.707  1.00  0.84           C  
ATOM   4521  OD1 ASP A 299     -42.790  27.748  12.875  1.00  0.84           O  
ATOM   4522  OD2 ASP A 299     -43.297  28.824  11.147  1.00  0.84           O  
ATOM   4523  H   ASP A 299     -40.136  28.575  10.364  1.00  0.84           H  
ATOM   4524  HA  ASP A 299     -40.494  26.478  12.413  1.00  0.84           H  
ATOM   4525 1HB  ASP A 299     -42.050  27.171   9.871  1.00  0.84           H  
ATOM   4526 2HB  ASP A 299     -42.527  25.931  11.025  1.00  0.84           H  
ATOM   4527  N   ILE A 300     -39.523  25.952   9.341  1.00  0.75           N  
ATOM   4528  CA  ILE A 300     -38.971  24.977   8.426  1.00  0.75           C  
ATOM   4529  C   ILE A 300     -37.683  24.392   8.973  1.00  0.75           C  
ATOM   4530  O   ILE A 300     -37.507  23.167   8.999  1.00  0.75           O  
ATOM   4531  CB  ILE A 300     -38.713  25.650   7.070  1.00  0.75           C  
ATOM   4532  CG1 ILE A 300     -40.070  26.022   6.427  1.00  0.75           C  
ATOM   4533  CG2 ILE A 300     -37.903  24.728   6.171  1.00  0.75           C  
ATOM   4534  CD1 ILE A 300     -39.960  26.962   5.247  1.00  0.75           C  
ATOM   4535  H   ILE A 300     -39.640  26.917   9.032  1.00  0.75           H  
ATOM   4536  HA  ILE A 300     -39.689  24.175   8.294  1.00  0.75           H  
ATOM   4537  HB  ILE A 300     -38.162  26.570   7.226  1.00  0.75           H  
ATOM   4538 1HG1 ILE A 300     -40.559  25.110   6.094  1.00  0.75           H  
ATOM   4539 2HG1 ILE A 300     -40.697  26.494   7.184  1.00  0.75           H  
ATOM   4540 1HG2 ILE A 300     -37.722  25.218   5.218  1.00  0.75           H  
ATOM   4541 2HG2 ILE A 300     -36.949  24.500   6.645  1.00  0.75           H  
ATOM   4542 3HG2 ILE A 300     -38.456  23.805   6.006  1.00  0.75           H  
ATOM   4543 1HD1 ILE A 300     -40.957  27.172   4.859  1.00  0.75           H  
ATOM   4544 2HD1 ILE A 300     -39.498  27.890   5.564  1.00  0.75           H  
ATOM   4545 3HD1 ILE A 300     -39.356  26.502   4.469  1.00  0.75           H  
ATOM   4546  N   VAL A 301     -36.795  25.251   9.456  1.00  0.70           N  
ATOM   4547  CA  VAL A 301     -35.529  24.763   9.957  1.00  0.70           C  
ATOM   4548  C   VAL A 301     -35.703  24.079  11.311  1.00  0.70           C  
ATOM   4549  O   VAL A 301     -35.013  23.101  11.592  1.00  0.70           O  
ATOM   4550  CB  VAL A 301     -34.521  25.909  10.001  1.00  0.70           C  
ATOM   4551  CG1 VAL A 301     -34.467  26.515   8.569  1.00  0.70           C  
ATOM   4552  CG2 VAL A 301     -34.886  26.910  11.074  1.00  0.70           C  
ATOM   4553  H   VAL A 301     -36.988  26.256   9.432  1.00  0.70           H  
ATOM   4554  HA  VAL A 301     -35.149  24.025   9.249  1.00  0.70           H  
ATOM   4555  HB  VAL A 301     -33.534  25.519  10.229  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 301     -33.773  27.332   8.509  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 301     -34.178  25.739   7.862  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 301     -35.447  26.886   8.304  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 301     -34.151  27.709  11.086  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 301     -35.852  27.315  10.903  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 301     -34.878  26.417  12.021  1.00  0.70           H  
ATOM   4562  N   THR A 302     -36.678  24.515  12.131  1.00  0.66           N  
ATOM   4563  CA  THR A 302     -36.914  23.807  13.377  1.00  0.66           C  
ATOM   4564  C   THR A 302     -37.380  22.391  13.099  1.00  0.66           C  
ATOM   4565  O   THR A 302     -36.931  21.441  13.745  1.00  0.66           O  
ATOM   4566  CB  THR A 302     -37.983  24.456  14.244  1.00  0.66           C  
ATOM   4567  OG1 THR A 302     -37.607  25.778  14.627  1.00  0.66           O  
ATOM   4568  CG2 THR A 302     -38.170  23.592  15.466  1.00  0.66           C  
ATOM   4569  H   THR A 302     -37.237  25.343  11.923  1.00  0.66           H  
ATOM   4570  HA  THR A 302     -35.985  23.755  13.938  1.00  0.66           H  
ATOM   4571  HB  THR A 302     -38.911  24.509  13.683  1.00  0.66           H  
ATOM   4572  HG1 THR A 302     -37.690  26.375  13.847  1.00  0.66           H  
ATOM   4573 1HG2 THR A 302     -38.941  24.011  16.090  1.00  0.66           H  
ATOM   4574 2HG2 THR A 302     -38.460  22.587  15.165  1.00  0.66           H  
ATOM   4575 3HG2 THR A 302     -37.236  23.546  16.009  1.00  0.66           H  
ATOM   4576  N   ASN A 303     -38.308  22.248  12.146  1.00  0.63           N  
ATOM   4577  CA  ASN A 303     -38.863  20.946  11.818  1.00  0.63           C  
ATOM   4578  C   ASN A 303     -37.771  20.017  11.295  1.00  0.63           C  
ATOM   4579  O   ASN A 303     -37.641  18.874  11.746  1.00  0.63           O  
ATOM   4580  CB  ASN A 303     -39.928  21.090  10.738  1.00  0.63           C  
ATOM   4581  CG  ASN A 303     -41.218  21.750  11.174  1.00  0.63           C  
ATOM   4582  OD1 ASN A 303     -41.547  21.842  12.344  1.00  0.63           O  
ATOM   4583  ND2 ASN A 303     -41.961  22.228  10.211  1.00  0.63           N  
ATOM   4584  H   ASN A 303     -38.660  23.069  11.650  1.00  0.63           H  
ATOM   4585  HA  ASN A 303     -39.291  20.503  12.718  1.00  0.63           H  
ATOM   4586 1HB  ASN A 303     -39.513  21.680   9.918  1.00  0.63           H  
ATOM   4587 2HB  ASN A 303     -40.160  20.106  10.335  1.00  0.63           H  
ATOM   4588 1HD2 ASN A 303     -42.821  22.688  10.426  1.00  0.63           H  
ATOM   4589 2HD2 ASN A 303     -41.658  22.147   9.264  1.00  0.63           H  
ATOM   4590  N   ARG A 304     -36.942  20.523  10.371  1.00  0.60           N  
ATOM   4591  CA  ARG A 304     -35.901  19.690   9.782  1.00  0.60           C  
ATOM   4592  C   ARG A 304     -34.827  19.329  10.804  1.00  0.60           C  
ATOM   4593  O   ARG A 304     -34.384  18.177  10.868  1.00  0.60           O  
ATOM   4594  CB  ARG A 304     -35.292  20.405   8.580  1.00  0.60           C  
ATOM   4595  CG  ARG A 304     -36.251  20.522   7.390  1.00  0.60           C  
ATOM   4596  CD  ARG A 304     -35.701  21.309   6.240  1.00  0.60           C  
ATOM   4597  NE  ARG A 304     -36.712  21.436   5.182  1.00  0.60           N  
ATOM   4598  CZ  ARG A 304     -36.600  22.133   4.021  1.00  0.60           C  
ATOM   4599  NH1 ARG A 304     -35.497  22.777   3.687  1.00  0.60           N  
ATOM   4600  NH2 ARG A 304     -37.635  22.167   3.195  1.00  0.60           N  
ATOM   4601  H   ARG A 304     -37.070  21.481  10.037  1.00  0.60           H  
ATOM   4602  HA  ARG A 304     -36.361  18.768   9.428  1.00  0.60           H  
ATOM   4603 1HB  ARG A 304     -34.986  21.412   8.869  1.00  0.60           H  
ATOM   4604 2HB  ARG A 304     -34.401  19.867   8.241  1.00  0.60           H  
ATOM   4605 1HG  ARG A 304     -36.475  19.519   7.027  1.00  0.60           H  
ATOM   4606 2HG  ARG A 304     -37.173  20.998   7.719  1.00  0.60           H  
ATOM   4607 1HD  ARG A 304     -35.418  22.308   6.573  1.00  0.60           H  
ATOM   4608 2HD  ARG A 304     -34.837  20.800   5.837  1.00  0.60           H  
ATOM   4609  HE  ARG A 304     -37.594  20.975   5.350  1.00  0.60           H  
ATOM   4610 1HH1 ARG A 304     -34.658  22.755   4.284  1.00  0.60           H  
ATOM   4611 2HH1 ARG A 304     -35.458  23.282   2.817  1.00  0.60           H  
ATOM   4612 1HH2 ARG A 304     -38.489  21.680   3.432  1.00  0.60           H  
ATOM   4613 2HH2 ARG A 304     -37.571  22.679   2.327  1.00  0.60           H  
ATOM   4614  N   ALA A 305     -34.433  20.292  11.641  1.00  0.59           N  
ATOM   4615  CA  ALA A 305     -33.440  20.024  12.664  1.00  0.59           C  
ATOM   4616  C   ALA A 305     -33.966  19.002  13.658  1.00  0.59           C  
ATOM   4617  O   ALA A 305     -33.241  18.085  14.052  1.00  0.59           O  
ATOM   4618  CB  ALA A 305     -33.058  21.311  13.355  1.00  0.59           C  
ATOM   4619  H   ALA A 305     -34.809  21.236  11.567  1.00  0.59           H  
ATOM   4620  HA  ALA A 305     -32.563  19.604  12.197  1.00  0.59           H  
ATOM   4621 1HB  ALA A 305     -32.302  21.113  14.105  1.00  0.59           H  
ATOM   4622 2HB  ALA A 305     -32.666  22.019  12.622  1.00  0.59           H  
ATOM   4623 3HB  ALA A 305     -33.943  21.738  13.829  1.00  0.59           H  
ATOM   4624  N   ALA A 306     -35.249  19.119  14.033  1.00  0.57           N  
ATOM   4625  CA  ALA A 306     -35.833  18.181  14.978  1.00  0.57           C  
ATOM   4626  C   ALA A 306     -35.820  16.779  14.396  1.00  0.57           C  
ATOM   4627  O   ALA A 306     -35.441  15.824  15.074  1.00  0.57           O  
ATOM   4628  CB  ALA A 306     -37.255  18.594  15.327  1.00  0.57           C  
ATOM   4629  H   ALA A 306     -35.823  19.889  13.692  1.00  0.57           H  
ATOM   4630  HA  ALA A 306     -35.227  18.184  15.884  1.00  0.57           H  
ATOM   4631 1HB  ALA A 306     -37.660  17.898  16.047  1.00  0.57           H  
ATOM   4632 2HB  ALA A 306     -37.251  19.594  15.753  1.00  0.57           H  
ATOM   4633 3HB  ALA A 306     -37.868  18.591  14.425  1.00  0.57           H  
ATOM   4634  N   LYS A 307     -36.161  16.651  13.107  1.00  0.57           N  
ATOM   4635  CA  LYS A 307     -36.169  15.336  12.479  1.00  0.57           C  
ATOM   4636  C   LYS A 307     -34.772  14.736  12.426  1.00  0.57           C  
ATOM   4637  O   LYS A 307     -34.584  13.543  12.690  1.00  0.57           O  
ATOM   4638  CB  LYS A 307     -36.749  15.424  11.074  1.00  0.57           C  
ATOM   4639  CG  LYS A 307     -38.250  15.638  11.008  1.00  0.57           C  
ATOM   4640  CD  LYS A 307     -38.664  15.923   9.587  1.00  0.57           C  
ATOM   4641  CE  LYS A 307     -38.393  14.721   8.693  1.00  0.57           C  
ATOM   4642  NZ  LYS A 307     -38.850  14.946   7.293  1.00  0.57           N  
ATOM   4643  H   LYS A 307     -36.462  17.469  12.573  1.00  0.57           H  
ATOM   4644  HA  LYS A 307     -36.792  14.681  13.075  1.00  0.57           H  
ATOM   4645 1HB  LYS A 307     -36.265  16.240  10.531  1.00  0.57           H  
ATOM   4646 2HB  LYS A 307     -36.534  14.502  10.543  1.00  0.57           H  
ATOM   4647 1HG  LYS A 307     -38.769  14.749  11.356  1.00  0.57           H  
ATOM   4648 2HG  LYS A 307     -38.533  16.476  11.645  1.00  0.57           H  
ATOM   4649 1HD  LYS A 307     -39.728  16.162   9.560  1.00  0.57           H  
ATOM   4650 2HD  LYS A 307     -38.103  16.784   9.215  1.00  0.57           H  
ATOM   4651 1HE  LYS A 307     -37.322  14.515   8.687  1.00  0.57           H  
ATOM   4652 2HE  LYS A 307     -38.910  13.860   9.097  1.00  0.57           H  
ATOM   4653 1HZ  LYS A 307     -38.651  14.121   6.744  1.00  0.57           H  
ATOM   4654 2HZ  LYS A 307     -39.841  15.123   7.283  1.00  0.57           H  
ATOM   4655 3HZ  LYS A 307     -38.361  15.737   6.902  1.00  0.57           H  
ATOM   4656  N   ALA A 308     -33.782  15.574  12.103  1.00  0.56           N  
ATOM   4657  CA  ALA A 308     -32.393  15.145  12.045  1.00  0.56           C  
ATOM   4658  C   ALA A 308     -31.919  14.663  13.410  1.00  0.56           C  
ATOM   4659  O   ALA A 308     -31.214  13.657  13.503  1.00  0.56           O  
ATOM   4660  CB  ALA A 308     -31.539  16.280  11.540  1.00  0.56           C  
ATOM   4661  H   ALA A 308     -34.003  16.545  11.870  1.00  0.56           H  
ATOM   4662  HA  ALA A 308     -32.314  14.314  11.356  1.00  0.56           H  
ATOM   4663 1HB  ALA A 308     -30.500  15.972  11.470  1.00  0.56           H  
ATOM   4664 2HB  ALA A 308     -31.897  16.579  10.560  1.00  0.56           H  
ATOM   4665 3HB  ALA A 308     -31.622  17.119  12.210  1.00  0.56           H  
ATOM   4666  N   LEU A 309     -32.361  15.339  14.474  1.00  0.56           N  
ATOM   4667  CA  LEU A 309     -31.989  14.957  15.827  1.00  0.56           C  
ATOM   4668  C   LEU A 309     -32.614  13.629  16.186  1.00  0.56           C  
ATOM   4669  O   LEU A 309     -31.944  12.737  16.709  1.00  0.56           O  
ATOM   4670  CB  LEU A 309     -32.382  16.046  16.823  1.00  0.56           C  
ATOM   4671  CG  LEU A 309     -32.013  15.756  18.245  1.00  0.56           C  
ATOM   4672  CD1 LEU A 309     -30.550  15.518  18.322  1.00  0.56           C  
ATOM   4673  CD2 LEU A 309     -32.351  16.940  19.075  1.00  0.56           C  
ATOM   4674  H   LEU A 309     -32.935  16.173  14.336  1.00  0.56           H  
ATOM   4675  HA  LEU A 309     -30.912  14.831  15.867  1.00  0.56           H  
ATOM   4676 1HB  LEU A 309     -31.930  16.990  16.529  1.00  0.56           H  
ATOM   4677 2HB  LEU A 309     -33.467  16.170  16.785  1.00  0.56           H  
ATOM   4678  HG  LEU A 309     -32.553  14.870  18.602  1.00  0.56           H  
ATOM   4679 1HD1 LEU A 309     -30.256  15.322  19.343  1.00  0.56           H  
ATOM   4680 2HD1 LEU A 309     -30.280  14.670  17.702  1.00  0.56           H  
ATOM   4681 3HD1 LEU A 309     -30.073  16.399  17.968  1.00  0.56           H  
ATOM   4682 1HD2 LEU A 309     -32.079  16.743  20.094  1.00  0.56           H  
ATOM   4683 2HD2 LEU A 309     -31.802  17.803  18.711  1.00  0.56           H  
ATOM   4684 3HD2 LEU A 309     -33.412  17.131  19.007  1.00  0.56           H  
ATOM   4685  N   THR A 310     -33.881  13.466  15.856  1.00  0.57           N  
ATOM   4686  CA  THR A 310     -34.553  12.216  16.128  1.00  0.57           C  
ATOM   4687  C   THR A 310     -33.790  11.087  15.430  1.00  0.57           C  
ATOM   4688  O   THR A 310     -33.491  10.052  16.040  1.00  0.57           O  
ATOM   4689  CB  THR A 310     -35.999  12.316  15.653  1.00  0.57           C  
ATOM   4690  OG1 THR A 310     -36.674  13.331  16.413  1.00  0.57           O  
ATOM   4691  CG2 THR A 310     -36.707  11.060  15.759  1.00  0.57           C  
ATOM   4692  H   THR A 310     -34.399  14.237  15.433  1.00  0.57           H  
ATOM   4693  HA  THR A 310     -34.547  12.038  17.204  1.00  0.57           H  
ATOM   4694  HB  THR A 310     -35.990  12.615  14.616  1.00  0.57           H  
ATOM   4695  HG1 THR A 310     -36.776  13.061  17.366  1.00  0.57           H  
ATOM   4696 1HG2 THR A 310     -37.698  11.192  15.387  1.00  0.57           H  
ATOM   4697 2HG2 THR A 310     -36.196  10.324  15.168  1.00  0.57           H  
ATOM   4698 3HG2 THR A 310     -36.738  10.764  16.793  1.00  0.57           H  
ATOM   4699  N   ALA A 311     -33.414  11.309  14.163  1.00  0.57           N  
ATOM   4700  CA  ALA A 311     -32.645  10.320  13.424  1.00  0.57           C  
ATOM   4701  C   ALA A 311     -31.294  10.031  14.119  1.00  0.57           C  
ATOM   4702  O   ALA A 311     -30.899   8.872  14.260  1.00  0.57           O  
ATOM   4703  CB  ALA A 311     -32.416  10.821  12.011  1.00  0.57           C  
ATOM   4704  H   ALA A 311     -33.696  12.174  13.702  1.00  0.57           H  
ATOM   4705  HA  ALA A 311     -33.225   9.397  13.390  1.00  0.57           H  
ATOM   4706 1HB  ALA A 311     -31.881  10.074  11.455  1.00  0.57           H  
ATOM   4707 2HB  ALA A 311     -33.358  11.014  11.532  1.00  0.57           H  
ATOM   4708 3HB  ALA A 311     -31.840  11.735  12.035  1.00  0.57           H  
ATOM   4709  N   TYR A 312     -30.625  11.077  14.634  1.00  0.57           N  
ATOM   4710  CA  TYR A 312     -29.343  10.964  15.355  1.00  0.57           C  
ATOM   4711  C   TYR A 312     -29.459  10.017  16.531  1.00  0.57           C  
ATOM   4712  O   TYR A 312     -28.592   9.170  16.761  1.00  0.57           O  
ATOM   4713  CB  TYR A 312     -28.810  12.324  15.806  1.00  0.57           C  
ATOM   4714  CG  TYR A 312     -27.484  12.261  16.548  1.00  0.57           C  
ATOM   4715  CD1 TYR A 312     -26.280  12.031  15.864  1.00  0.57           C  
ATOM   4716  CD2 TYR A 312     -27.465  12.470  17.913  1.00  0.57           C  
ATOM   4717  CE1 TYR A 312     -25.086  12.003  16.551  1.00  0.57           C  
ATOM   4718  CE2 TYR A 312     -26.266  12.443  18.599  1.00  0.57           C  
ATOM   4719  CZ  TYR A 312     -25.083  12.213  17.924  1.00  0.57           C  
ATOM   4720  OH  TYR A 312     -23.896  12.193  18.610  1.00  0.57           O  
ATOM   4721  H   TYR A 312     -30.998  12.014  14.481  1.00  0.57           H  
ATOM   4722  HA  TYR A 312     -28.602  10.545  14.699  1.00  0.57           H  
ATOM   4723 1HB  TYR A 312     -28.718  12.990  14.972  1.00  0.57           H  
ATOM   4724 2HB  TYR A 312     -29.523  12.769  16.477  1.00  0.57           H  
ATOM   4725  HD1 TYR A 312     -26.278  11.864  14.802  1.00  0.57           H  
ATOM   4726  HD2 TYR A 312     -28.400  12.655  18.451  1.00  0.57           H  
ATOM   4727  HE1 TYR A 312     -24.150  11.819  16.016  1.00  0.57           H  
ATOM   4728  HE2 TYR A 312     -26.258  12.608  19.677  1.00  0.57           H  
ATOM   4729  HH  TYR A 312     -23.170  12.157  17.984  1.00  0.57           H  
ATOM   4730  N   GLU A 313     -30.550  10.161  17.268  1.00  0.57           N  
ATOM   4731  CA  GLU A 313     -30.806   9.391  18.471  1.00  0.57           C  
ATOM   4732  C   GLU A 313     -31.377   7.988  18.166  1.00  0.57           C  
ATOM   4733  O   GLU A 313     -31.738   7.245  19.084  1.00  0.57           O  
ATOM   4734  CB  GLU A 313     -31.778  10.164  19.362  1.00  0.57           C  
ATOM   4735  CG  GLU A 313     -31.264  11.545  19.875  1.00  0.57           C  
ATOM   4736  CD  GLU A 313     -30.107  11.499  20.839  1.00  0.57           C  
ATOM   4737  OE1 GLU A 313     -29.978  10.541  21.555  1.00  0.57           O  
ATOM   4738  OE2 GLU A 313     -29.362  12.458  20.871  1.00  0.57           O  
ATOM   4739  H   GLU A 313     -31.216  10.887  16.995  1.00  0.57           H  
ATOM   4740  HA  GLU A 313     -29.864   9.268  19.003  1.00  0.57           H  
ATOM   4741 1HB  GLU A 313     -32.697  10.350  18.798  1.00  0.57           H  
ATOM   4742 2HB  GLU A 313     -32.042   9.559  20.227  1.00  0.57           H  
ATOM   4743 1HG  GLU A 313     -30.961  12.141  19.013  1.00  0.57           H  
ATOM   4744 2HG  GLU A 313     -32.096  12.063  20.348  1.00  0.57           H  
ATOM   4745  N   GLY A 314     -31.503   7.628  16.881  1.00  0.56           N  
ATOM   4746  CA  GLY A 314     -31.992   6.310  16.493  1.00  0.56           C  
ATOM   4747  C   GLY A 314     -33.510   6.138  16.526  1.00  0.56           C  
ATOM   4748  O   GLY A 314     -34.002   5.007  16.547  1.00  0.56           O  
ATOM   4749  H   GLY A 314     -31.218   8.261  16.134  1.00  0.56           H  
ATOM   4750 1HA  GLY A 314     -31.629   6.099  15.493  1.00  0.56           H  
ATOM   4751 2HA  GLY A 314     -31.536   5.566  17.142  1.00  0.56           H  
ATOM   4752  N   ARG A 315     -34.254   7.239  16.568  1.00  0.56           N  
ATOM   4753  CA  ARG A 315     -35.708   7.176  16.647  1.00  0.56           C  
ATOM   4754  C   ARG A 315     -36.374   7.484  15.302  1.00  0.56           C  
ATOM   4755  O   ARG A 315     -35.744   8.029  14.395  1.00  0.56           O  
ATOM   4756  CB  ARG A 315     -36.217   8.124  17.726  1.00  0.56           C  
ATOM   4757  CG  ARG A 315     -36.250   7.571  19.161  1.00  0.56           C  
ATOM   4758  CD  ARG A 315     -34.885   7.418  19.790  1.00  0.56           C  
ATOM   4759  NE  ARG A 315     -35.005   7.071  21.210  1.00  0.56           N  
ATOM   4760  CZ  ARG A 315     -33.983   6.812  22.067  1.00  0.56           C  
ATOM   4761  NH1 ARG A 315     -32.725   6.855  21.682  1.00  0.56           N  
ATOM   4762  NH2 ARG A 315     -34.261   6.509  23.326  1.00  0.56           N  
ATOM   4763  H   ARG A 315     -33.805   8.155  16.524  1.00  0.56           H  
ATOM   4764  HA  ARG A 315     -35.990   6.165  16.938  1.00  0.56           H  
ATOM   4765 1HB  ARG A 315     -35.569   9.003  17.749  1.00  0.56           H  
ATOM   4766 2HB  ARG A 315     -37.223   8.461  17.477  1.00  0.56           H  
ATOM   4767 1HG  ARG A 315     -36.835   8.249  19.784  1.00  0.56           H  
ATOM   4768 2HG  ARG A 315     -36.724   6.590  19.153  1.00  0.56           H  
ATOM   4769 1HD  ARG A 315     -34.337   6.622  19.293  1.00  0.56           H  
ATOM   4770 2HD  ARG A 315     -34.327   8.350  19.706  1.00  0.56           H  
ATOM   4771  HE  ARG A 315     -35.939   7.017  21.585  1.00  0.56           H  
ATOM   4772 1HH1 ARG A 315     -32.467   7.089  20.712  1.00  0.56           H  
ATOM   4773 2HH1 ARG A 315     -31.991   6.661  22.343  1.00  0.56           H  
ATOM   4774 1HH2 ARG A 315     -35.222   6.471  23.638  1.00  0.56           H  
ATOM   4775 2HH2 ARG A 315     -33.512   6.314  23.973  1.00  0.56           H  
ATOM   4776  N   THR A 316     -37.659   7.127  15.176  1.00  0.57           N  
ATOM   4777  CA  THR A 316     -38.434   7.406  13.961  1.00  0.57           C  
ATOM   4778  C   THR A 316     -39.596   8.389  14.171  1.00  0.57           C  
ATOM   4779  O   THR A 316     -40.373   8.659  13.253  1.00  0.57           O  
ATOM   4780  CB  THR A 316     -38.932   6.101  13.327  1.00  0.57           C  
ATOM   4781  OG1 THR A 316     -39.730   5.372  14.275  1.00  0.57           O  
ATOM   4782  CG2 THR A 316     -37.733   5.259  12.859  1.00  0.57           C  
ATOM   4783  H   THR A 316     -38.115   6.652  15.942  1.00  0.57           H  
ATOM   4784  HA  THR A 316     -37.763   7.854  13.237  1.00  0.57           H  
ATOM   4785  HB  THR A 316     -39.551   6.339  12.459  1.00  0.57           H  
ATOM   4786  HG1 THR A 316     -40.536   5.870  14.462  1.00  0.57           H  
ATOM   4787 1HG2 THR A 316     -38.091   4.340  12.391  1.00  0.57           H  
ATOM   4788 2HG2 THR A 316     -37.154   5.833  12.130  1.00  0.57           H  
ATOM   4789 3HG2 THR A 316     -37.100   5.009  13.707  1.00  0.57           H  
ATOM   4790  N   GLU A 317     -39.733   8.904  15.380  1.00  0.59           N  
ATOM   4791  CA  GLU A 317     -40.797   9.860  15.666  1.00  0.59           C  
ATOM   4792  C   GLU A 317     -40.201  11.039  16.400  1.00  0.59           C  
ATOM   4793  O   GLU A 317     -39.410  10.857  17.327  1.00  0.59           O  
ATOM   4794  CB  GLU A 317     -41.904   9.221  16.518  1.00  0.59           C  
ATOM   4795  CG  GLU A 317     -42.639   8.039  15.855  1.00  0.59           C  
ATOM   4796  CD  GLU A 317     -43.738   7.449  16.717  1.00  0.59           C  
ATOM   4797  OE1 GLU A 317     -43.925   7.913  17.816  1.00  0.59           O  
ATOM   4798  OE2 GLU A 317     -44.389   6.533  16.269  1.00  0.59           O  
ATOM   4799  H   GLU A 317     -39.078   8.649  16.102  1.00  0.59           H  
ATOM   4800  HA  GLU A 317     -41.226  10.225  14.731  1.00  0.59           H  
ATOM   4801 1HB  GLU A 317     -41.475   8.864  17.455  1.00  0.59           H  
ATOM   4802 2HB  GLU A 317     -42.646   9.980  16.768  1.00  0.59           H  
ATOM   4803 1HG  GLU A 317     -43.070   8.382  14.913  1.00  0.59           H  
ATOM   4804 2HG  GLU A 317     -41.917   7.259  15.625  1.00  0.59           H  
ATOM   4805  N   VAL A 318     -40.598  12.242  16.016  1.00  0.62           N  
ATOM   4806  CA  VAL A 318     -40.083  13.422  16.690  1.00  0.62           C  
ATOM   4807  C   VAL A 318     -40.826  13.684  17.980  1.00  0.62           C  
ATOM   4808  O   VAL A 318     -42.057  13.683  18.013  1.00  0.62           O  
ATOM   4809  CB  VAL A 318     -40.174  14.667  15.799  1.00  0.62           C  
ATOM   4810  CG1 VAL A 318     -39.701  15.885  16.587  1.00  0.62           C  
ATOM   4811  CG2 VAL A 318     -39.320  14.489  14.550  1.00  0.62           C  
ATOM   4812  H   VAL A 318     -41.231  12.336  15.221  1.00  0.62           H  
ATOM   4813  HA  VAL A 318     -39.040  13.251  16.936  1.00  0.62           H  
ATOM   4814  HB  VAL A 318     -41.202  14.820  15.515  1.00  0.62           H  
ATOM   4815 1HG1 VAL A 318     -39.756  16.772  15.985  1.00  0.62           H  
ATOM   4816 2HG1 VAL A 318     -40.320  16.020  17.468  1.00  0.62           H  
ATOM   4817 3HG1 VAL A 318     -38.667  15.724  16.886  1.00  0.62           H  
ATOM   4818 1HG2 VAL A 318     -39.396  15.376  13.925  1.00  0.62           H  
ATOM   4819 2HG2 VAL A 318     -38.290  14.340  14.840  1.00  0.62           H  
ATOM   4820 3HG2 VAL A 318     -39.673  13.624  13.997  1.00  0.62           H  
ATOM   4821  N   THR A 319     -40.078  13.893  19.051  1.00  0.66           N  
ATOM   4822  CA  THR A 319     -40.673  14.186  20.342  1.00  0.66           C  
ATOM   4823  C   THR A 319     -40.537  15.653  20.718  1.00  0.66           C  
ATOM   4824  O   THR A 319     -39.773  16.402  20.105  1.00  0.66           O  
ATOM   4825  CB  THR A 319     -39.989  13.353  21.423  1.00  0.66           C  
ATOM   4826  OG1 THR A 319     -38.603  13.771  21.518  1.00  0.66           O  
ATOM   4827  CG2 THR A 319     -40.041  11.882  21.047  1.00  0.66           C  
ATOM   4828  H   THR A 319     -39.052  13.821  18.973  1.00  0.66           H  
ATOM   4829  HA  THR A 319     -41.734  13.936  20.305  1.00  0.66           H  
ATOM   4830  HB  THR A 319     -40.482  13.510  22.379  1.00  0.66           H  
ATOM   4831  HG1 THR A 319     -38.119  13.467  20.696  1.00  0.66           H  
ATOM   4832 1HG2 THR A 319     -39.541  11.290  21.811  1.00  0.66           H  
ATOM   4833 2HG2 THR A 319     -41.079  11.563  20.960  1.00  0.66           H  
ATOM   4834 3HG2 THR A 319     -39.534  11.736  20.087  1.00  0.66           H  
ATOM   4835  N   VAL A 320     -41.216  16.050  21.784  1.00  0.70           N  
ATOM   4836  CA  VAL A 320     -41.099  17.411  22.278  1.00  0.70           C  
ATOM   4837  C   VAL A 320     -39.674  17.736  22.676  1.00  0.70           C  
ATOM   4838  O   VAL A 320     -39.184  18.831  22.407  1.00  0.70           O  
ATOM   4839  CB  VAL A 320     -42.025  17.628  23.470  1.00  0.70           C  
ATOM   4840  CG1 VAL A 320     -41.724  18.971  24.122  1.00  0.70           C  
ATOM   4841  CG2 VAL A 320     -43.455  17.553  22.973  1.00  0.70           C  
ATOM   4842  H   VAL A 320     -41.833  15.399  22.251  1.00  0.70           H  
ATOM   4843  HA  VAL A 320     -41.400  18.092  21.481  1.00  0.70           H  
ATOM   4844  HB  VAL A 320     -41.856  16.856  24.219  1.00  0.70           H  
ATOM   4845 1HG1 VAL A 320     -42.391  19.124  24.970  1.00  0.70           H  
ATOM   4846 2HG1 VAL A 320     -40.691  18.987  24.468  1.00  0.70           H  
ATOM   4847 3HG1 VAL A 320     -41.866  19.748  23.407  1.00  0.70           H  
ATOM   4848 1HG2 VAL A 320     -44.142  17.704  23.807  1.00  0.70           H  
ATOM   4849 2HG2 VAL A 320     -43.617  18.315  22.226  1.00  0.70           H  
ATOM   4850 3HG2 VAL A 320     -43.634  16.575  22.528  1.00  0.70           H  
ATOM   4851  N   ASP A 321     -39.005  16.791  23.341  1.00  0.73           N  
ATOM   4852  CA  ASP A 321     -37.629  17.015  23.752  1.00  0.73           C  
ATOM   4853  C   ASP A 321     -36.717  17.193  22.530  1.00  0.73           C  
ATOM   4854  O   ASP A 321     -35.795  18.014  22.550  1.00  0.73           O  
ATOM   4855  CB  ASP A 321     -37.129  15.857  24.616  1.00  0.73           C  
ATOM   4856  CG  ASP A 321     -35.830  16.199  25.344  1.00  0.73           C  
ATOM   4857  OD1 ASP A 321     -35.865  17.081  26.184  1.00  0.73           O  
ATOM   4858  OD2 ASP A 321     -34.822  15.599  25.066  1.00  0.73           O  
ATOM   4859  H   ASP A 321     -39.454  15.910  23.539  1.00  0.73           H  
ATOM   4860  HA  ASP A 321     -37.591  17.924  24.346  1.00  0.73           H  
ATOM   4861 1HB  ASP A 321     -37.890  15.595  25.351  1.00  0.73           H  
ATOM   4862 2HB  ASP A 321     -36.962  14.980  23.982  1.00  0.73           H  
ATOM   4863  N   ASP A 322     -37.016  16.506  21.419  1.00  0.75           N  
ATOM   4864  CA  ASP A 322     -36.166  16.673  20.239  1.00  0.75           C  
ATOM   4865  C   ASP A 322     -36.328  18.079  19.689  1.00  0.75           C  
ATOM   4866  O   ASP A 322     -35.370  18.709  19.246  1.00  0.75           O  
ATOM   4867  CB  ASP A 322     -36.576  15.708  19.142  1.00  0.75           C  
ATOM   4868  CG  ASP A 322     -36.258  14.255  19.438  1.00  0.75           C  
ATOM   4869  OD1 ASP A 322     -35.221  13.962  19.974  1.00  0.75           O  
ATOM   4870  OD2 ASP A 322     -37.129  13.428  19.173  1.00  0.75           O  
ATOM   4871  H   ASP A 322     -37.774  15.818  21.422  1.00  0.75           H  
ATOM   4872  HA  ASP A 322     -35.127  16.511  20.524  1.00  0.75           H  
ATOM   4873 1HB  ASP A 322     -37.641  15.799  18.982  1.00  0.75           H  
ATOM   4874 2HB  ASP A 322     -36.086  15.992  18.203  1.00  0.75           H  
ATOM   4875  N   ILE A 323     -37.547  18.586  19.760  1.00  0.76           N  
ATOM   4876  CA  ILE A 323     -37.829  19.929  19.301  1.00  0.76           C  
ATOM   4877  C   ILE A 323     -37.152  20.944  20.230  1.00  0.76           C  
ATOM   4878  O   ILE A 323     -36.488  21.875  19.770  1.00  0.76           O  
ATOM   4879  CB  ILE A 323     -39.329  20.153  19.227  1.00  0.76           C  
ATOM   4880  CG1 ILE A 323     -39.884  19.256  18.161  1.00  0.76           C  
ATOM   4881  CG2 ILE A 323     -39.580  21.530  18.885  1.00  0.76           C  
ATOM   4882  CD1 ILE A 323     -41.345  19.148  18.175  1.00  0.76           C  
ATOM   4883  H   ILE A 323     -38.305  17.997  20.116  1.00  0.76           H  
ATOM   4884  HA  ILE A 323     -37.425  20.046  18.300  1.00  0.76           H  
ATOM   4885  HB  ILE A 323     -39.798  19.906  20.179  1.00  0.76           H  
ATOM   4886 1HG1 ILE A 323     -39.569  19.628  17.190  1.00  0.76           H  
ATOM   4887 2HG1 ILE A 323     -39.469  18.261  18.300  1.00  0.76           H  
ATOM   4888 1HG2 ILE A 323     -40.644  21.706  18.822  1.00  0.76           H  
ATOM   4889 2HG2 ILE A 323     -39.149  22.123  19.651  1.00  0.76           H  
ATOM   4890 3HG2 ILE A 323     -39.110  21.764  17.929  1.00  0.76           H  
ATOM   4891 1HD1 ILE A 323     -41.642  18.476  17.383  1.00  0.76           H  
ATOM   4892 2HD1 ILE A 323     -41.648  18.748  19.133  1.00  0.76           H  
ATOM   4893 3HD1 ILE A 323     -41.801  20.122  18.025  1.00  0.76           H  
ATOM   4894  N   ARG A 324     -37.271  20.727  21.541  1.00  0.75           N  
ATOM   4895  CA  ARG A 324     -36.678  21.606  22.549  1.00  0.75           C  
ATOM   4896  C   ARG A 324     -35.198  21.817  22.306  1.00  0.75           C  
ATOM   4897  O   ARG A 324     -34.704  22.949  22.313  1.00  0.75           O  
ATOM   4898  CB  ARG A 324     -36.821  20.990  23.936  1.00  0.75           C  
ATOM   4899  CG  ARG A 324     -36.317  21.829  25.075  1.00  0.75           C  
ATOM   4900  CD  ARG A 324     -36.488  21.138  26.372  1.00  0.75           C  
ATOM   4901  NE  ARG A 324     -35.665  19.933  26.504  1.00  0.75           N  
ATOM   4902  CZ  ARG A 324     -34.369  19.918  26.851  1.00  0.75           C  
ATOM   4903  NH1 ARG A 324     -33.725  21.036  27.102  1.00  0.75           N  
ATOM   4904  NH2 ARG A 324     -33.761  18.757  26.942  1.00  0.75           N  
ATOM   4905  H   ARG A 324     -37.826  19.933  21.855  1.00  0.75           H  
ATOM   4906  HA  ARG A 324     -37.178  22.572  22.515  1.00  0.75           H  
ATOM   4907 1HB  ARG A 324     -37.833  20.680  24.124  1.00  0.75           H  
ATOM   4908 2HB  ARG A 324     -36.221  20.084  23.965  1.00  0.75           H  
ATOM   4909 1HG  ARG A 324     -35.254  22.016  24.932  1.00  0.75           H  
ATOM   4910 2HG  ARG A 324     -36.848  22.776  25.108  1.00  0.75           H  
ATOM   4911 1HD  ARG A 324     -36.193  21.826  27.150  1.00  0.75           H  
ATOM   4912 2HD  ARG A 324     -37.532  20.854  26.506  1.00  0.75           H  
ATOM   4913  HE  ARG A 324     -36.086  19.004  26.328  1.00  0.75           H  
ATOM   4914 1HH1 ARG A 324     -34.205  21.923  27.033  1.00  0.75           H  
ATOM   4915 2HH1 ARG A 324     -32.754  21.007  27.366  1.00  0.75           H  
ATOM   4916 1HH2 ARG A 324     -34.319  17.905  26.737  1.00  0.75           H  
ATOM   4917 2HH2 ARG A 324     -32.795  18.695  27.202  1.00  0.75           H  
ATOM   4918  N   ARG A 325     -34.506  20.714  22.030  1.00  0.75           N  
ATOM   4919  CA  ARG A 325     -33.072  20.697  21.804  1.00  0.75           C  
ATOM   4920  C   ARG A 325     -32.619  21.384  20.516  1.00  0.75           C  
ATOM   4921  O   ARG A 325     -31.418  21.613  20.344  1.00  0.75           O  
ATOM   4922  CB  ARG A 325     -32.562  19.271  21.820  1.00  0.75           C  
ATOM   4923  CG  ARG A 325     -32.585  18.585  23.190  1.00  0.75           C  
ATOM   4924  CD  ARG A 325     -32.132  17.167  23.110  1.00  0.75           C  
ATOM   4925  NE  ARG A 325     -30.695  17.056  22.758  1.00  0.75           N  
ATOM   4926  CZ  ARG A 325     -30.098  15.938  22.278  1.00  0.75           C  
ATOM   4927  NH1 ARG A 325     -30.798  14.850  22.079  1.00  0.75           N  
ATOM   4928  NH2 ARG A 325     -28.807  15.925  22.002  1.00  0.75           N  
ATOM   4929  H   ARG A 325     -35.000  19.818  22.030  1.00  0.75           H  
ATOM   4930  HA  ARG A 325     -32.607  21.217  22.640  1.00  0.75           H  
ATOM   4931 1HB  ARG A 325     -33.205  18.681  21.170  1.00  0.75           H  
ATOM   4932 2HB  ARG A 325     -31.550  19.228  21.418  1.00  0.75           H  
ATOM   4933 1HG  ARG A 325     -31.928  19.117  23.873  1.00  0.75           H  
ATOM   4934 2HG  ARG A 325     -33.600  18.595  23.591  1.00  0.75           H  
ATOM   4935 1HD  ARG A 325     -32.288  16.690  24.079  1.00  0.75           H  
ATOM   4936 2HD  ARG A 325     -32.722  16.642  22.359  1.00  0.75           H  
ATOM   4937  HE  ARG A 325     -30.115  17.874  22.894  1.00  0.75           H  
ATOM   4938 1HH1 ARG A 325     -31.790  14.832  22.281  1.00  0.75           H  
ATOM   4939 2HH1 ARG A 325     -30.332  14.009  21.699  1.00  0.75           H  
ATOM   4940 1HH2 ARG A 325     -28.243  16.746  22.161  1.00  0.75           H  
ATOM   4941 2HH2 ARG A 325     -28.382  15.074  21.645  1.00  0.75           H  
ATOM   4942  N   VAL A 326     -33.540  21.679  19.589  1.00  0.74           N  
ATOM   4943  CA  VAL A 326     -33.120  22.364  18.381  1.00  0.74           C  
ATOM   4944  C   VAL A 326     -33.716  23.761  18.273  1.00  0.74           C  
ATOM   4945  O   VAL A 326     -33.099  24.618  17.651  1.00  0.74           O  
ATOM   4946  CB  VAL A 326     -33.470  21.580  17.115  1.00  0.74           C  
ATOM   4947  CG1 VAL A 326     -32.758  20.231  17.135  1.00  0.74           C  
ATOM   4948  CG2 VAL A 326     -34.953  21.407  16.979  1.00  0.74           C  
ATOM   4949  H   VAL A 326     -34.526  21.480  19.743  1.00  0.74           H  
ATOM   4950  HA  VAL A 326     -32.036  22.466  18.404  1.00  0.74           H  
ATOM   4951  HB  VAL A 326     -33.099  22.130  16.259  1.00  0.74           H  
ATOM   4952 1HG1 VAL A 326     -32.971  19.679  16.228  1.00  0.74           H  
ATOM   4953 2HG1 VAL A 326     -31.689  20.391  17.220  1.00  0.74           H  
ATOM   4954 3HG1 VAL A 326     -33.113  19.663  17.990  1.00  0.74           H  
ATOM   4955 1HG2 VAL A 326     -35.170  20.874  16.074  1.00  0.74           H  
ATOM   4956 2HG2 VAL A 326     -35.308  20.849  17.824  1.00  0.74           H  
ATOM   4957 3HG2 VAL A 326     -35.442  22.368  16.942  1.00  0.74           H  
ATOM   4958  N   ILE A 327     -34.855  24.043  18.922  1.00  0.74           N  
ATOM   4959  CA  ILE A 327     -35.413  25.392  18.817  1.00  0.74           C  
ATOM   4960  C   ILE A 327     -34.510  26.480  19.322  1.00  0.74           C  
ATOM   4961  O   ILE A 327     -34.338  27.484  18.639  1.00  0.74           O  
ATOM   4962  CB  ILE A 327     -36.811  25.571  19.436  1.00  0.74           C  
ATOM   4963  CG1 ILE A 327     -37.830  24.891  18.575  1.00  0.74           C  
ATOM   4964  CG2 ILE A 327     -37.129  27.013  19.658  1.00  0.74           C  
ATOM   4965  CD1 ILE A 327     -39.191  24.833  19.156  1.00  0.74           C  
ATOM   4966  H   ILE A 327     -35.352  23.315  19.434  1.00  0.74           H  
ATOM   4967  HA  ILE A 327     -35.564  25.581  17.755  1.00  0.74           H  
ATOM   4968  HB  ILE A 327     -36.826  25.055  20.402  1.00  0.74           H  
ATOM   4969 1HG1 ILE A 327     -37.882  25.434  17.635  1.00  0.74           H  
ATOM   4970 2HG1 ILE A 327     -37.494  23.872  18.379  1.00  0.74           H  
ATOM   4971 1HG2 ILE A 327     -38.103  27.105  20.120  1.00  0.74           H  
ATOM   4972 2HG2 ILE A 327     -36.385  27.433  20.304  1.00  0.74           H  
ATOM   4973 3HG2 ILE A 327     -37.124  27.525  18.723  1.00  0.74           H  
ATOM   4974 1HD1 ILE A 327     -39.871  24.339  18.469  1.00  0.74           H  
ATOM   4975 2HD1 ILE A 327     -39.129  24.295  20.051  1.00  0.74           H  
ATOM   4976 3HD1 ILE A 327     -39.550  25.835  19.346  1.00  0.74           H  
ATOM   4977  N   THR A 328     -33.843  26.296  20.442  1.00  0.75           N  
ATOM   4978  CA  THR A 328     -32.975  27.383  20.872  1.00  0.75           C  
ATOM   4979  C   THR A 328     -31.838  27.594  19.867  1.00  0.75           C  
ATOM   4980  O   THR A 328     -31.395  28.716  19.615  1.00  0.75           O  
ATOM   4981  CB  THR A 328     -32.425  27.089  22.267  1.00  0.75           C  
ATOM   4982  OG1 THR A 328     -31.688  25.864  22.246  1.00  0.75           O  
ATOM   4983  CG2 THR A 328     -33.562  26.965  23.232  1.00  0.75           C  
ATOM   4984  H   THR A 328     -33.963  25.451  20.992  1.00  0.75           H  
ATOM   4985  HA  THR A 328     -33.545  28.298  20.916  1.00  0.75           H  
ATOM   4986  HB  THR A 328     -31.780  27.886  22.582  1.00  0.75           H  
ATOM   4987  HG1 THR A 328     -31.347  25.676  23.125  1.00  0.75           H  
ATOM   4988 1HG2 THR A 328     -33.159  26.749  24.216  1.00  0.75           H  
ATOM   4989 2HG2 THR A 328     -34.122  27.898  23.260  1.00  0.75           H  
ATOM   4990 3HG2 THR A 328     -34.221  26.153  22.922  1.00  0.75           H  
ATOM   4991  N   LEU A 329     -31.461  26.532  19.181  1.00  0.76           N  
ATOM   4992  CA  LEU A 329     -30.386  26.604  18.218  1.00  0.76           C  
ATOM   4993  C   LEU A 329     -30.909  26.956  16.833  1.00  0.76           C  
ATOM   4994  O   LEU A 329     -30.151  27.031  15.882  1.00  0.76           O  
ATOM   4995  CB  LEU A 329     -29.646  25.279  18.165  1.00  0.76           C  
ATOM   4996  CG  LEU A 329     -29.002  24.842  19.463  1.00  0.76           C  
ATOM   4997  CD1 LEU A 329     -28.338  23.441  19.284  1.00  0.76           C  
ATOM   4998  CD2 LEU A 329     -28.013  25.895  19.885  1.00  0.76           C  
ATOM   4999  H   LEU A 329     -31.899  25.641  19.374  1.00  0.76           H  
ATOM   5000  HA  LEU A 329     -29.688  27.381  18.528  1.00  0.76           H  
ATOM   5001 1HB  LEU A 329     -30.349  24.509  17.865  1.00  0.76           H  
ATOM   5002 2HB  LEU A 329     -28.853  25.363  17.425  1.00  0.76           H  
ATOM   5003  HG  LEU A 329     -29.774  24.750  20.232  1.00  0.76           H  
ATOM   5004 1HD1 LEU A 329     -27.886  23.130  20.229  1.00  0.76           H  
ATOM   5005 2HD1 LEU A 329     -29.098  22.713  18.987  1.00  0.76           H  
ATOM   5006 3HD1 LEU A 329     -27.565  23.495  18.519  1.00  0.76           H  
ATOM   5007 1HD2 LEU A 329     -27.584  25.609  20.822  1.00  0.76           H  
ATOM   5008 2HD2 LEU A 329     -27.233  25.992  19.132  1.00  0.76           H  
ATOM   5009 3HD2 LEU A 329     -28.524  26.849  20.006  1.00  0.76           H  
ATOM   5010  N   CYS A 330     -32.202  27.181  16.694  1.00  0.77           N  
ATOM   5011  CA  CYS A 330     -32.741  27.551  15.399  1.00  0.77           C  
ATOM   5012  C   CYS A 330     -33.285  28.968  15.441  1.00  0.77           C  
ATOM   5013  O   CYS A 330     -33.175  29.704  14.461  1.00  0.77           O  
ATOM   5014  CB  CYS A 330     -33.857  26.609  14.958  1.00  0.77           C  
ATOM   5015  SG  CYS A 330     -33.401  24.884  14.674  1.00  0.77           S  
ATOM   5016  H   CYS A 330     -32.828  27.112  17.488  1.00  0.77           H  
ATOM   5017  HA  CYS A 330     -31.952  27.508  14.653  1.00  0.77           H  
ATOM   5018 1HB  CYS A 330     -34.636  26.611  15.718  1.00  0.77           H  
ATOM   5019 2HB  CYS A 330     -34.299  26.995  14.061  1.00  0.77           H  
ATOM   5020  HG  CYS A 330     -33.093  24.630  15.951  1.00  0.77           H  
ATOM   5021  N   LEU A 331     -33.878  29.343  16.580  1.00  0.80           N  
ATOM   5022  CA  LEU A 331     -34.531  30.633  16.744  1.00  0.80           C  
ATOM   5023  C   LEU A 331     -33.750  31.752  17.449  1.00  0.80           C  
ATOM   5024  O   LEU A 331     -34.066  32.916  17.226  1.00  0.80           O  
ATOM   5025  CB  LEU A 331     -35.872  30.443  17.449  1.00  0.80           C  
ATOM   5026  CG  LEU A 331     -37.065  30.090  16.520  1.00  0.80           C  
ATOM   5027  CD1 LEU A 331     -36.867  28.733  15.846  1.00  0.80           C  
ATOM   5028  CD2 LEU A 331     -38.306  30.146  17.337  1.00  0.80           C  
ATOM   5029  H   LEU A 331     -33.928  28.682  17.346  1.00  0.80           H  
ATOM   5030  HA  LEU A 331     -34.760  30.992  15.746  1.00  0.80           H  
ATOM   5031 1HB  LEU A 331     -35.768  29.646  18.185  1.00  0.80           H  
ATOM   5032 2HB  LEU A 331     -36.123  31.363  17.978  1.00  0.80           H  
ATOM   5033  HG  LEU A 331     -37.130  30.813  15.720  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 331     -37.719  28.523  15.198  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 331     -35.979  28.757  15.248  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 331     -36.781  27.945  16.582  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 331     -39.151  29.932  16.733  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 331     -38.258  29.429  18.146  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 331     -38.393  31.142  17.733  1.00  0.80           H  
ATOM   5040  N   ARG A 332     -32.685  31.482  18.216  1.00  0.84           N  
ATOM   5041  CA  ARG A 332     -32.046  32.592  18.966  1.00  0.84           C  
ATOM   5042  C   ARG A 332     -31.602  33.806  18.151  1.00  0.84           C  
ATOM   5043  O   ARG A 332     -31.566  34.922  18.681  1.00  0.84           O  
ATOM   5044  CB  ARG A 332     -30.824  32.103  19.712  1.00  0.84           C  
ATOM   5045  CG  ARG A 332     -31.078  31.336  20.956  1.00  0.84           C  
ATOM   5046  CD  ARG A 332     -29.795  30.736  21.457  1.00  0.84           C  
ATOM   5047  NE  ARG A 332     -29.956  29.915  22.652  1.00  0.84           N  
ATOM   5048  CZ  ARG A 332     -29.042  29.011  23.056  1.00  0.84           C  
ATOM   5049  NH1 ARG A 332     -27.957  28.857  22.347  1.00  0.84           N  
ATOM   5050  NH2 ARG A 332     -29.229  28.277  24.148  1.00  0.84           N  
ATOM   5051  H   ARG A 332     -32.362  30.527  18.387  1.00  0.84           H  
ATOM   5052  HA  ARG A 332     -32.766  32.940  19.706  1.00  0.84           H  
ATOM   5053 1HB  ARG A 332     -30.233  31.463  19.054  1.00  0.84           H  
ATOM   5054 2HB  ARG A 332     -30.195  32.955  19.975  1.00  0.84           H  
ATOM   5055 1HG  ARG A 332     -31.392  32.077  21.668  1.00  0.84           H  
ATOM   5056 2HG  ARG A 332     -31.868  30.614  20.850  1.00  0.84           H  
ATOM   5057 1HD  ARG A 332     -29.369  30.108  20.673  1.00  0.84           H  
ATOM   5058 2HD  ARG A 332     -29.093  31.541  21.690  1.00  0.84           H  
ATOM   5059  HE  ARG A 332     -30.793  30.020  23.199  1.00  0.84           H  
ATOM   5060 1HH1 ARG A 332     -27.821  29.405  21.514  1.00  0.84           H  
ATOM   5061 2HH1 ARG A 332     -27.248  28.165  22.633  1.00  0.84           H  
ATOM   5062 1HH2 ARG A 332     -30.067  28.383  24.711  1.00  0.84           H  
ATOM   5063 2HH2 ARG A 332     -28.519  27.568  24.413  1.00  0.84           H  
ATOM   5064  N   HIS A 333     -31.229  33.600  16.895  1.00  0.91           N  
ATOM   5065  CA  HIS A 333     -30.785  34.691  16.036  1.00  0.91           C  
ATOM   5066  C   HIS A 333     -31.814  35.059  14.965  1.00  0.91           C  
ATOM   5067  O   HIS A 333     -31.494  35.750  13.997  1.00  0.91           O  
ATOM   5068  CB  HIS A 333     -29.456  34.336  15.405  1.00  0.91           C  
ATOM   5069  CG  HIS A 333     -28.350  34.247  16.389  1.00  0.91           C  
ATOM   5070  ND1 HIS A 333     -28.134  33.135  17.167  1.00  0.91           N  
ATOM   5071  CD2 HIS A 333     -27.391  35.139  16.727  1.00  0.91           C  
ATOM   5072  CE1 HIS A 333     -27.093  33.345  17.950  1.00  0.91           C  
ATOM   5073  NE2 HIS A 333     -26.622  34.555  17.704  1.00  0.91           N  
ATOM   5074  H   HIS A 333     -31.272  32.662  16.521  1.00  0.91           H  
ATOM   5075  HA  HIS A 333     -30.627  35.581  16.642  1.00  0.91           H  
ATOM   5076 1HB  HIS A 333     -29.559  33.392  14.930  1.00  0.91           H  
ATOM   5077 2HB  HIS A 333     -29.202  35.044  14.654  1.00  0.91           H  
ATOM   5078  HD2 HIS A 333     -27.257  36.137  16.307  1.00  0.91           H  
ATOM   5079  HE1 HIS A 333     -26.696  32.643  18.674  1.00  0.91           H  
ATOM   5080  HE2 HIS A 333     -25.829  34.982  18.161  1.00  0.91           H  
ATOM   5081  N   ARG A 334     -33.056  34.599  15.144  1.00  1.02           N  
ATOM   5082  CA  ARG A 334     -34.148  34.915  14.228  1.00  1.02           C  
ATOM   5083  C   ARG A 334     -35.158  35.861  14.868  1.00  1.02           C  
ATOM   5084  O   ARG A 334     -36.053  36.374  14.202  1.00  1.02           O  
ATOM   5085  CB  ARG A 334     -34.878  33.663  13.778  1.00  1.02           C  
ATOM   5086  CG  ARG A 334     -34.098  32.737  12.915  1.00  1.02           C  
ATOM   5087  CD  ARG A 334     -34.885  31.533  12.525  1.00  1.02           C  
ATOM   5088  NE  ARG A 334     -34.096  30.688  11.682  1.00  1.02           N  
ATOM   5089  CZ  ARG A 334     -34.068  30.816  10.350  1.00  1.02           C  
ATOM   5090  NH1 ARG A 334     -34.812  31.684   9.764  1.00  1.02           N  
ATOM   5091  NH2 ARG A 334     -33.286  30.112   9.589  1.00  1.02           N  
ATOM   5092  H   ARG A 334     -33.266  34.015  15.949  1.00  1.02           H  
ATOM   5093  HA  ARG A 334     -33.733  35.403  13.346  1.00  1.02           H  
ATOM   5094 1HB  ARG A 334     -35.232  33.113  14.648  1.00  1.02           H  
ATOM   5095 2HB  ARG A 334     -35.748  33.958  13.201  1.00  1.02           H  
ATOM   5096 1HG  ARG A 334     -33.794  33.256  12.005  1.00  1.02           H  
ATOM   5097 2HG  ARG A 334     -33.210  32.396  13.455  1.00  1.02           H  
ATOM   5098 1HD  ARG A 334     -35.188  30.967  13.401  1.00  1.02           H  
ATOM   5099 2HD  ARG A 334     -35.768  31.846  11.965  1.00  1.02           H  
ATOM   5100  HE  ARG A 334     -33.479  30.006  12.122  1.00  1.02           H  
ATOM   5101 1HH1 ARG A 334     -35.425  32.325  10.278  1.00  1.02           H  
ATOM   5102 2HH1 ARG A 334     -34.719  31.776   8.748  1.00  1.02           H  
ATOM   5103 1HH2 ARG A 334     -32.608  29.456   9.987  1.00  1.02           H  
ATOM   5104 2HH2 ARG A 334     -33.293  30.321   8.591  1.00  1.02           H  
ATOM   5105  N   LEU A 335     -35.023  36.101  16.165  1.00  1.19           N  
ATOM   5106  CA  LEU A 335     -35.997  36.953  16.836  1.00  1.19           C  
ATOM   5107  C   LEU A 335     -35.863  38.385  16.367  1.00  1.19           C  
ATOM   5108  O   LEU A 335     -34.761  38.942  16.353  1.00  1.19           O  
ATOM   5109  CB  LEU A 335     -35.767  36.928  18.356  1.00  1.19           C  
ATOM   5110  CG  LEU A 335     -36.480  35.848  19.155  1.00  1.19           C  
ATOM   5111  CD1 LEU A 335     -35.982  34.509  18.784  1.00  1.19           C  
ATOM   5112  CD2 LEU A 335     -36.257  36.121  20.619  1.00  1.19           C  
ATOM   5113  H   LEU A 335     -34.265  35.677  16.682  1.00  1.19           H  
ATOM   5114  HA  LEU A 335     -37.005  36.608  16.610  1.00  1.19           H  
ATOM   5115 1HB  LEU A 335     -34.698  36.814  18.538  1.00  1.19           H  
ATOM   5116 2HB  LEU A 335     -36.080  37.894  18.757  1.00  1.19           H  
ATOM   5117  HG  LEU A 335     -37.518  35.879  18.935  1.00  1.19           H  
ATOM   5118 1HD1 LEU A 335     -36.512  33.773  19.342  1.00  1.19           H  
ATOM   5119 2HD1 LEU A 335     -36.141  34.335  17.731  1.00  1.19           H  
ATOM   5120 3HD1 LEU A 335     -34.917  34.450  19.005  1.00  1.19           H  
ATOM   5121 1HD2 LEU A 335     -36.745  35.395  21.228  1.00  1.19           H  
ATOM   5122 2HD2 LEU A 335     -35.210  36.095  20.825  1.00  1.19           H  
ATOM   5123 3HD2 LEU A 335     -36.647  37.104  20.843  1.00  1.19           H  
ATOM   5124  N   ARG A 336     -36.986  39.044  16.093  1.00  1.43           N  
ATOM   5125  CA  ARG A 336     -36.939  40.439  15.669  1.00  1.43           C  
ATOM   5126  C   ARG A 336     -36.807  41.334  16.903  1.00  1.43           C  
ATOM   5127  O   ARG A 336     -37.739  42.033  17.298  1.00  1.43           O  
ATOM   5128  CB  ARG A 336     -38.206  40.766  14.891  1.00  1.43           C  
ATOM   5129  CG  ARG A 336     -38.267  42.121  14.222  1.00  1.43           C  
ATOM   5130  CD  ARG A 336     -37.357  42.182  13.032  1.00  1.43           C  
ATOM   5131  NE  ARG A 336     -37.763  41.244  11.960  1.00  1.43           N  
ATOM   5132  CZ  ARG A 336     -37.039  40.976  10.855  1.00  1.43           C  
ATOM   5133  NH1 ARG A 336     -35.881  41.570  10.639  1.00  1.43           N  
ATOM   5134  NH2 ARG A 336     -37.516  40.102   9.991  1.00  1.43           N  
ATOM   5135  H   ARG A 336     -37.886  38.559  16.098  1.00  1.43           H  
ATOM   5136  HA  ARG A 336     -36.073  40.587  15.025  1.00  1.43           H  
ATOM   5137 1HB  ARG A 336     -38.353  40.013  14.110  1.00  1.43           H  
ATOM   5138 2HB  ARG A 336     -39.064  40.691  15.561  1.00  1.43           H  
ATOM   5139 1HG  ARG A 336     -39.286  42.310  13.885  1.00  1.43           H  
ATOM   5140 2HG  ARG A 336     -37.963  42.894  14.932  1.00  1.43           H  
ATOM   5141 1HD  ARG A 336     -37.367  43.190  12.621  1.00  1.43           H  
ATOM   5142 2HD  ARG A 336     -36.344  41.927  13.341  1.00  1.43           H  
ATOM   5143  HE  ARG A 336     -38.667  40.726  12.042  1.00  1.43           H  
ATOM   5144 1HH1 ARG A 336     -35.525  42.239  11.306  1.00  1.43           H  
ATOM   5145 2HH1 ARG A 336     -35.356  41.356   9.806  1.00  1.43           H  
ATOM   5146 1HH2 ARG A 336     -38.428  39.650  10.206  1.00  1.43           H  
ATOM   5147 2HH2 ARG A 336     -37.009  39.875   9.155  1.00  1.43           H  
ATOM   5148  N   LYS A 337     -35.633  41.260  17.519  1.00  1.75           N  
ATOM   5149  CA  LYS A 337     -35.325  41.915  18.787  1.00  1.75           C  
ATOM   5150  C   LYS A 337     -35.430  43.438  18.715  1.00  1.75           C  
ATOM   5151  O   LYS A 337     -34.919  44.061  17.781  1.00  1.75           O  
ATOM   5152  CB  LYS A 337     -33.909  41.534  19.251  1.00  1.75           C  
ATOM   5153  CG  LYS A 337     -33.591  41.995  20.668  1.00  1.75           C  
ATOM   5154  CD  LYS A 337     -32.158  41.754  21.111  1.00  1.75           C  
ATOM   5155  CE  LYS A 337     -31.245  42.849  20.592  1.00  1.75           C  
ATOM   5156  NZ  LYS A 337     -31.599  44.182  21.199  1.00  1.75           N  
ATOM   5157  H   LYS A 337     -34.939  40.651  17.087  1.00  1.75           H  
ATOM   5158  HA  LYS A 337     -36.042  41.575  19.536  1.00  1.75           H  
ATOM   5159 1HB  LYS A 337     -33.789  40.452  19.202  1.00  1.75           H  
ATOM   5160 2HB  LYS A 337     -33.176  41.980  18.581  1.00  1.75           H  
ATOM   5161 1HG  LYS A 337     -33.758  43.045  20.727  1.00  1.75           H  
ATOM   5162 2HG  LYS A 337     -34.266  41.505  21.371  1.00  1.75           H  
ATOM   5163 1HD  LYS A 337     -32.123  41.773  22.199  1.00  1.75           H  
ATOM   5164 2HD  LYS A 337     -31.807  40.785  20.768  1.00  1.75           H  
ATOM   5165 1HE  LYS A 337     -30.216  42.608  20.847  1.00  1.75           H  
ATOM   5166 2HE  LYS A 337     -31.339  42.918  19.510  1.00  1.75           H  
ATOM   5167 1HZ  LYS A 337     -30.991  44.902  20.851  1.00  1.75           H  
ATOM   5168 2HZ  LYS A 337     -32.581  44.411  20.959  1.00  1.75           H  
ATOM   5169 3HZ  LYS A 337     -31.526  44.148  22.229  1.00  1.75           H  
ATOM   5170  N   ASP A 338     -36.095  44.042  19.701  1.00  2.14           N  
ATOM   5171  CA  ASP A 338     -36.176  45.495  19.796  1.00  2.14           C  
ATOM   5172  C   ASP A 338     -34.773  46.014  20.125  1.00  2.14           C  
ATOM   5173  O   ASP A 338     -34.078  45.388  20.929  1.00  2.14           O  
ATOM   5174  CB  ASP A 338     -37.134  45.953  20.896  1.00  2.14           C  
ATOM   5175  CG  ASP A 338     -37.450  47.441  20.861  1.00  2.14           C  
ATOM   5176  OD1 ASP A 338     -36.697  48.224  21.425  1.00  2.14           O  
ATOM   5177  OD2 ASP A 338     -38.440  47.797  20.267  1.00  2.14           O  
ATOM   5178  H   ASP A 338     -36.526  43.479  20.444  1.00  2.14           H  
ATOM   5179  HA  ASP A 338     -36.529  45.876  18.844  1.00  2.14           H  
ATOM   5180 1HB  ASP A 338     -38.058  45.373  20.852  1.00  2.14           H  
ATOM   5181 2HB  ASP A 338     -36.675  45.755  21.834  1.00  2.14           H  
ATOM   5182  N   PRO A 339     -34.300  47.128  19.558  1.00  2.56           N  
ATOM   5183  CA  PRO A 339     -33.036  47.749  19.913  1.00  2.56           C  
ATOM   5184  C   PRO A 339     -32.831  47.900  21.435  1.00  2.56           C  
ATOM   5185  O   PRO A 339     -31.689  47.852  21.896  1.00  2.56           O  
ATOM   5186  CB  PRO A 339     -33.147  49.109  19.222  1.00  2.56           C  
ATOM   5187  CG  PRO A 339     -34.005  48.832  18.001  1.00  2.56           C  
ATOM   5188  CD  PRO A 339     -35.026  47.813  18.462  1.00  2.56           C  
ATOM   5189  HA  PRO A 339     -32.218  47.164  19.473  1.00  2.56           H  
ATOM   5190 1HB  PRO A 339     -33.603  49.838  19.911  1.00  2.56           H  
ATOM   5191 2HB  PRO A 339     -32.145  49.485  18.971  1.00  2.56           H  
ATOM   5192 1HG  PRO A 339     -34.471  49.765  17.649  1.00  2.56           H  
ATOM   5193 2HG  PRO A 339     -33.380  48.457  17.176  1.00  2.56           H  
ATOM   5194 1HD  PRO A 339     -35.926  48.322  18.822  1.00  2.56           H  
ATOM   5195 2HD  PRO A 339     -35.230  47.120  17.632  1.00  2.56           H  
ATOM   5196  N   LEU A 340     -33.910  48.065  22.224  1.00  2.92           N  
ATOM   5197  CA  LEU A 340     -33.738  48.227  23.667  1.00  2.92           C  
ATOM   5198  C   LEU A 340     -33.805  46.921  24.486  1.00  2.92           C  
ATOM   5199  O   LEU A 340     -33.661  46.954  25.711  1.00  2.92           O  
ATOM   5200  CB  LEU A 340     -34.775  49.214  24.190  1.00  2.92           C  
ATOM   5201  CG  LEU A 340     -34.661  50.621  23.603  1.00  2.92           C  
ATOM   5202  CD1 LEU A 340     -35.778  51.487  24.152  1.00  2.92           C  
ATOM   5203  CD2 LEU A 340     -33.289  51.194  23.932  1.00  2.92           C  
ATOM   5204  H   LEU A 340     -34.867  48.097  21.846  1.00  2.92           H  
ATOM   5205  HA  LEU A 340     -32.755  48.664  23.833  1.00  2.92           H  
ATOM   5206 1HB  LEU A 340     -35.767  48.829  23.939  1.00  2.92           H  
ATOM   5207 2HB  LEU A 340     -34.687  49.283  25.272  1.00  2.92           H  
ATOM   5208  HG  LEU A 340     -34.781  50.570  22.517  1.00  2.92           H  
ATOM   5209 1HD1 LEU A 340     -35.709  52.486  23.723  1.00  2.92           H  
ATOM   5210 2HD1 LEU A 340     -36.739  51.043  23.886  1.00  2.92           H  
ATOM   5211 3HD1 LEU A 340     -35.692  51.550  25.235  1.00  2.92           H  
ATOM   5212 1HD2 LEU A 340     -33.200  52.193  23.506  1.00  2.92           H  
ATOM   5213 2HD2 LEU A 340     -33.166  51.248  25.014  1.00  2.92           H  
ATOM   5214 3HD2 LEU A 340     -32.516  50.549  23.510  1.00  2.92           H  
ATOM   5215  N   GLU A 341     -34.037  45.779  23.837  1.00  3.10           N  
ATOM   5216  CA  GLU A 341     -34.085  44.494  24.551  1.00  3.10           C  
ATOM   5217  C   GLU A 341     -32.714  43.872  24.789  1.00  3.10           C  
ATOM   5218  O   GLU A 341     -31.774  44.047  24.001  1.00  3.10           O  
ATOM   5219  CB  GLU A 341     -34.966  43.454  23.846  1.00  3.10           C  
ATOM   5220  CG  GLU A 341     -36.476  43.650  23.947  1.00  3.10           C  
ATOM   5221  CD  GLU A 341     -37.262  42.573  23.171  1.00  3.10           C  
ATOM   5222  OE1 GLU A 341     -37.247  42.578  21.946  1.00  3.10           O  
ATOM   5223  OE2 GLU A 341     -37.862  41.720  23.816  1.00  3.10           O  
ATOM   5224  H   GLU A 341     -34.147  45.791  22.827  1.00  3.10           H  
ATOM   5225  HA  GLU A 341     -34.530  44.678  25.528  1.00  3.10           H  
ATOM   5226 1HB  GLU A 341     -34.737  43.481  22.796  1.00  3.10           H  
ATOM   5227 2HB  GLU A 341     -34.719  42.455  24.207  1.00  3.10           H  
ATOM   5228 1HG  GLU A 341     -36.745  43.565  24.998  1.00  3.10           H  
ATOM   5229 2HG  GLU A 341     -36.753  44.631  23.632  1.00  3.10           H  
ATOM   5230  N   SER A 342     -32.634  43.087  25.862  1.00  3.07           N  
ATOM   5231  CA  SER A 342     -31.441  42.323  26.200  1.00  3.07           C  
ATOM   5232  C   SER A 342     -31.049  41.354  25.113  1.00  3.07           C  
ATOM   5233  O   SER A 342     -31.899  40.738  24.474  1.00  3.07           O  
ATOM   5234  CB  SER A 342     -31.641  41.524  27.469  1.00  3.07           C  
ATOM   5235  OG  SER A 342     -30.535  40.667  27.701  1.00  3.07           O  
ATOM   5236  H   SER A 342     -33.443  43.015  26.462  1.00  3.07           H  
ATOM   5237  HA  SER A 342     -30.617  43.025  26.346  1.00  3.07           H  
ATOM   5238 1HB  SER A 342     -31.760  42.205  28.311  1.00  3.07           H  
ATOM   5239 2HB  SER A 342     -32.553  40.933  27.391  1.00  3.07           H  
ATOM   5240  HG  SER A 342     -30.666  40.310  28.588  1.00  3.07           H  
ATOM   5241  N   ILE A 343     -29.748  41.195  24.937  1.00  2.86           N  
ATOM   5242  CA  ILE A 343     -29.190  40.270  23.966  1.00  2.86           C  
ATOM   5243  C   ILE A 343     -29.439  38.800  24.317  1.00  2.86           C  
ATOM   5244  O   ILE A 343     -29.237  37.920  23.476  1.00  2.86           O  
ATOM   5245  CB  ILE A 343     -27.684  40.521  23.791  1.00  2.86           C  
ATOM   5246  CG1 ILE A 343     -26.941  40.238  25.104  1.00  2.86           C  
ATOM   5247  CG2 ILE A 343     -27.460  41.955  23.348  1.00  2.86           C  
ATOM   5248  CD1 ILE A 343     -25.437  40.264  24.962  1.00  2.86           C  
ATOM   5249  H   ILE A 343     -29.119  41.740  25.509  1.00  2.86           H  
ATOM   5250  HA  ILE A 343     -29.670  40.465  23.009  1.00  2.86           H  
ATOM   5251  HB  ILE A 343     -27.288  39.842  23.035  1.00  2.86           H  
ATOM   5252 1HG1 ILE A 343     -27.236  40.980  25.844  1.00  2.86           H  
ATOM   5253 2HG1 ILE A 343     -27.225  39.253  25.469  1.00  2.86           H  
ATOM   5254 1HG2 ILE A 343     -26.393  42.133  23.211  1.00  2.86           H  
ATOM   5255 2HG2 ILE A 343     -27.980  42.127  22.407  1.00  2.86           H  
ATOM   5256 3HG2 ILE A 343     -27.849  42.635  24.107  1.00  2.86           H  
ATOM   5257 1HD1 ILE A 343     -24.976  40.053  25.927  1.00  2.86           H  
ATOM   5258 2HD1 ILE A 343     -25.128  39.508  24.239  1.00  2.86           H  
ATOM   5259 3HD1 ILE A 343     -25.120  41.247  24.617  1.00  2.86           H  
ATOM   5260  N   ASP A 344     -29.898  38.509  25.548  1.00  2.53           N  
ATOM   5261  CA  ASP A 344     -30.136  37.113  25.928  1.00  2.53           C  
ATOM   5262  C   ASP A 344     -31.418  36.521  25.359  1.00  2.53           C  
ATOM   5263  O   ASP A 344     -32.370  36.184  26.083  1.00  2.53           O  
ATOM   5264  CB  ASP A 344     -30.145  36.956  27.451  1.00  2.53           C  
ATOM   5265  CG  ASP A 344     -30.283  35.472  27.927  1.00  2.53           C  
ATOM   5266  OD1 ASP A 344     -30.169  34.559  27.114  1.00  2.53           O  
ATOM   5267  OD2 ASP A 344     -30.503  35.276  29.094  1.00  2.53           O  
ATOM   5268  H   ASP A 344     -30.079  39.259  26.216  1.00  2.53           H  
ATOM   5269  HA  ASP A 344     -29.305  36.522  25.544  1.00  2.53           H  
ATOM   5270 1HB  ASP A 344     -29.224  37.371  27.862  1.00  2.53           H  
ATOM   5271 2HB  ASP A 344     -30.973  37.532  27.864  1.00  2.53           H  
ATOM   5272  N   SER A 345     -31.377  36.312  24.044  1.00  2.16           N  
ATOM   5273  CA  SER A 345     -32.479  35.734  23.315  1.00  2.16           C  
ATOM   5274  C   SER A 345     -32.616  34.264  23.667  1.00  2.16           C  
ATOM   5275  O   SER A 345     -33.678  33.686  23.502  1.00  2.16           O  
ATOM   5276  CB  SER A 345     -32.272  35.919  21.828  1.00  2.16           C  
ATOM   5277  OG  SER A 345     -31.187  35.184  21.367  1.00  2.16           O  
ATOM   5278  H   SER A 345     -30.543  36.630  23.554  1.00  2.16           H  
ATOM   5279  HA  SER A 345     -33.395  36.250  23.606  1.00  2.16           H  
ATOM   5280 1HB  SER A 345     -33.149  35.586  21.306  1.00  2.16           H  
ATOM   5281 2HB  SER A 345     -32.129  36.975  21.599  1.00  2.16           H  
ATOM   5282  HG  SER A 345     -31.262  35.190  20.383  1.00  2.16           H  
ATOM   5283  N   GLY A 346     -31.552  33.667  24.208  1.00  1.82           N  
ATOM   5284  CA  GLY A 346     -31.574  32.274  24.610  1.00  1.82           C  
ATOM   5285  C   GLY A 346     -32.647  32.057  25.641  1.00  1.82           C  
ATOM   5286  O   GLY A 346     -33.577  31.283  25.412  1.00  1.82           O  
ATOM   5287  H   GLY A 346     -30.708  34.208  24.342  1.00  1.82           H  
ATOM   5288 1HA  GLY A 346     -31.783  31.643  23.761  1.00  1.82           H  
ATOM   5289 2HA  GLY A 346     -30.602  31.992  25.015  1.00  1.82           H  
ATOM   5290  N   TYR A 347     -32.552  32.772  26.757  1.00  1.55           N  
ATOM   5291  CA  TYR A 347     -33.547  32.604  27.804  1.00  1.55           C  
ATOM   5292  C   TYR A 347     -34.937  32.924  27.251  1.00  1.55           C  
ATOM   5293  O   TYR A 347     -35.894  32.200  27.525  1.00  1.55           O  
ATOM   5294  CB  TYR A 347     -33.207  33.451  29.020  1.00  1.55           C  
ATOM   5295  CG  TYR A 347     -34.059  33.192  30.247  1.00  1.55           C  
ATOM   5296  CD1 TYR A 347     -33.776  32.069  31.023  1.00  1.55           C  
ATOM   5297  CD2 TYR A 347     -35.070  34.057  30.626  1.00  1.55           C  
ATOM   5298  CE1 TYR A 347     -34.494  31.811  32.166  1.00  1.55           C  
ATOM   5299  CE2 TYR A 347     -35.793  33.797  31.784  1.00  1.55           C  
ATOM   5300  CZ  TYR A 347     -35.502  32.678  32.551  1.00  1.55           C  
ATOM   5301  OH  TYR A 347     -36.210  32.421  33.707  1.00  1.55           O  
ATOM   5302  H   TYR A 347     -31.755  33.414  26.897  1.00  1.55           H  
ATOM   5303  HA  TYR A 347     -33.545  31.558  28.114  1.00  1.55           H  
ATOM   5304 1HB  TYR A 347     -32.163  33.279  29.291  1.00  1.55           H  
ATOM   5305 2HB  TYR A 347     -33.295  34.507  28.758  1.00  1.55           H  
ATOM   5306  HD1 TYR A 347     -32.974  31.391  30.720  1.00  1.55           H  
ATOM   5307  HD2 TYR A 347     -35.289  34.939  30.023  1.00  1.55           H  
ATOM   5308  HE1 TYR A 347     -34.263  30.931  32.767  1.00  1.55           H  
ATOM   5309  HE2 TYR A 347     -36.588  34.477  32.093  1.00  1.55           H  
ATOM   5310  HH  TYR A 347     -35.833  31.652  34.148  1.00  1.55           H  
ATOM   5311  N   LYS A 348     -35.075  34.021  26.489  1.00  1.34           N  
ATOM   5312  CA  LYS A 348     -36.398  34.356  25.942  1.00  1.34           C  
ATOM   5313  C   LYS A 348     -36.986  33.202  25.105  1.00  1.34           C  
ATOM   5314  O   LYS A 348     -38.160  32.840  25.265  1.00  1.34           O  
ATOM   5315  CB  LYS A 348     -36.326  35.646  25.116  1.00  1.34           C  
ATOM   5316  CG  LYS A 348     -37.664  36.131  24.533  1.00  1.34           C  
ATOM   5317  CD  LYS A 348     -37.522  37.513  23.844  1.00  1.34           C  
ATOM   5318  CE  LYS A 348     -38.846  37.956  23.182  1.00  1.34           C  
ATOM   5319  NZ  LYS A 348     -38.757  39.325  22.512  1.00  1.34           N  
ATOM   5320  H   LYS A 348     -34.261  34.613  26.289  1.00  1.34           H  
ATOM   5321  HA  LYS A 348     -37.074  34.529  26.778  1.00  1.34           H  
ATOM   5322 1HB  LYS A 348     -35.900  36.445  25.723  1.00  1.34           H  
ATOM   5323 2HB  LYS A 348     -35.652  35.485  24.275  1.00  1.34           H  
ATOM   5324 1HG  LYS A 348     -38.008  35.405  23.799  1.00  1.34           H  
ATOM   5325 2HG  LYS A 348     -38.406  36.199  25.326  1.00  1.34           H  
ATOM   5326 1HD  LYS A 348     -37.252  38.261  24.593  1.00  1.34           H  
ATOM   5327 2HD  LYS A 348     -36.732  37.479  23.111  1.00  1.34           H  
ATOM   5328 1HE  LYS A 348     -39.125  37.216  22.429  1.00  1.34           H  
ATOM   5329 2HE  LYS A 348     -39.621  37.992  23.946  1.00  1.34           H  
ATOM   5330 1HZ  LYS A 348     -39.653  39.550  22.105  1.00  1.34           H  
ATOM   5331 2HZ  LYS A 348     -38.509  40.074  23.182  1.00  1.34           H  
ATOM   5332 3HZ  LYS A 348     -38.064  39.336  21.783  1.00  1.34           H  
ATOM   5333  N   VAL A 349     -36.164  32.587  24.248  1.00  1.18           N  
ATOM   5334  CA  VAL A 349     -36.635  31.480  23.422  1.00  1.18           C  
ATOM   5335  C   VAL A 349     -37.035  30.296  24.286  1.00  1.18           C  
ATOM   5336  O   VAL A 349     -38.077  29.673  24.050  1.00  1.18           O  
ATOM   5337  CB  VAL A 349     -35.577  31.021  22.398  1.00  1.18           C  
ATOM   5338  CG1 VAL A 349     -36.058  29.766  21.720  1.00  1.18           C  
ATOM   5339  CG2 VAL A 349     -35.371  32.063  21.334  1.00  1.18           C  
ATOM   5340  H   VAL A 349     -35.202  32.906  24.148  1.00  1.18           H  
ATOM   5341  HA  VAL A 349     -37.502  31.807  22.872  1.00  1.18           H  
ATOM   5342  HB  VAL A 349     -34.633  30.817  22.914  1.00  1.18           H  
ATOM   5343 1HG1 VAL A 349     -35.331  29.459  20.998  1.00  1.18           H  
ATOM   5344 2HG1 VAL A 349     -36.206  28.981  22.460  1.00  1.18           H  
ATOM   5345 3HG1 VAL A 349     -36.994  29.963  21.211  1.00  1.18           H  
ATOM   5346 1HG2 VAL A 349     -34.638  31.709  20.618  1.00  1.18           H  
ATOM   5347 2HG2 VAL A 349     -36.291  32.218  20.852  1.00  1.18           H  
ATOM   5348 3HG2 VAL A 349     -35.040  32.989  21.756  1.00  1.18           H  
ATOM   5349  N   GLU A 350     -36.208  29.983  25.286  1.00  1.07           N  
ATOM   5350  CA  GLU A 350     -36.471  28.869  26.184  1.00  1.07           C  
ATOM   5351  C   GLU A 350     -37.767  29.053  26.973  1.00  1.07           C  
ATOM   5352  O   GLU A 350     -38.538  28.100  27.128  1.00  1.07           O  
ATOM   5353  CB  GLU A 350     -35.301  28.716  27.156  1.00  1.07           C  
ATOM   5354  CG  GLU A 350     -34.029  28.182  26.545  1.00  1.07           C  
ATOM   5355  CD  GLU A 350     -32.847  28.235  27.470  1.00  1.07           C  
ATOM   5356  OE1 GLU A 350     -32.972  28.802  28.526  1.00  1.07           O  
ATOM   5357  OE2 GLU A 350     -31.815  27.699  27.114  1.00  1.07           O  
ATOM   5358  H   GLU A 350     -35.362  30.539  25.419  1.00  1.07           H  
ATOM   5359  HA  GLU A 350     -36.555  27.962  25.590  1.00  1.07           H  
ATOM   5360 1HB  GLU A 350     -35.080  29.678  27.613  1.00  1.07           H  
ATOM   5361 2HB  GLU A 350     -35.587  28.057  27.926  1.00  1.07           H  
ATOM   5362 1HG  GLU A 350     -34.203  27.147  26.267  1.00  1.07           H  
ATOM   5363 2HG  GLU A 350     -33.809  28.747  25.645  1.00  1.07           H  
ATOM   5364  N   LYS A 351     -38.040  30.281  27.425  1.00  0.99           N  
ATOM   5365  CA  LYS A 351     -39.271  30.543  28.160  1.00  0.99           C  
ATOM   5366  C   LYS A 351     -40.491  30.375  27.269  1.00  0.99           C  
ATOM   5367  O   LYS A 351     -41.496  29.788  27.687  1.00  0.99           O  
ATOM   5368  CB  LYS A 351     -39.242  31.944  28.763  1.00  0.99           C  
ATOM   5369  CG  LYS A 351     -38.261  32.120  29.903  1.00  0.99           C  
ATOM   5370  CD  LYS A 351     -38.757  31.425  31.174  1.00  0.99           C  
ATOM   5371  CE  LYS A 351     -39.891  32.209  31.827  1.00  0.99           C  
ATOM   5372  NZ  LYS A 351     -40.335  31.600  33.125  1.00  0.99           N  
ATOM   5373  H   LYS A 351     -37.360  31.030  27.285  1.00  0.99           H  
ATOM   5374  HA  LYS A 351     -39.345  29.821  28.971  1.00  0.99           H  
ATOM   5375 1HB  LYS A 351     -38.969  32.660  27.982  1.00  0.99           H  
ATOM   5376 2HB  LYS A 351     -40.230  32.206  29.119  1.00  0.99           H  
ATOM   5377 1HG  LYS A 351     -37.294  31.695  29.621  1.00  0.99           H  
ATOM   5378 2HG  LYS A 351     -38.127  33.179  30.096  1.00  0.99           H  
ATOM   5379 1HD  LYS A 351     -39.106  30.422  30.927  1.00  0.99           H  
ATOM   5380 2HD  LYS A 351     -37.947  31.340  31.883  1.00  0.99           H  
ATOM   5381 1HE  LYS A 351     -39.551  33.227  32.014  1.00  0.99           H  
ATOM   5382 2HE  LYS A 351     -40.740  32.239  31.145  1.00  0.99           H  
ATOM   5383 1HZ  LYS A 351     -41.082  32.154  33.516  1.00  0.99           H  
ATOM   5384 2HZ  LYS A 351     -40.664  30.661  32.962  1.00  0.99           H  
ATOM   5385 3HZ  LYS A 351     -39.565  31.574  33.778  1.00  0.99           H  
ATOM   5386  N   VAL A 352     -40.405  30.833  26.020  1.00  0.93           N  
ATOM   5387  CA  VAL A 352     -41.535  30.644  25.129  1.00  0.93           C  
ATOM   5388  C   VAL A 352     -41.756  29.185  24.825  1.00  0.93           C  
ATOM   5389  O   VAL A 352     -42.890  28.703  24.867  1.00  0.93           O  
ATOM   5390  CB  VAL A 352     -41.387  31.404  23.832  1.00  0.93           C  
ATOM   5391  CG1 VAL A 352     -42.486  30.952  22.897  1.00  0.93           C  
ATOM   5392  CG2 VAL A 352     -41.535  32.879  24.116  1.00  0.93           C  
ATOM   5393  H   VAL A 352     -39.567  31.328  25.702  1.00  0.93           H  
ATOM   5394  HA  VAL A 352     -42.426  31.026  25.627  1.00  0.93           H  
ATOM   5395  HB  VAL A 352     -40.422  31.187  23.373  1.00  0.93           H  
ATOM   5396 1HG1 VAL A 352     -42.419  31.472  21.961  1.00  0.93           H  
ATOM   5397 2HG1 VAL A 352     -42.389  29.893  22.722  1.00  0.93           H  
ATOM   5398 3HG1 VAL A 352     -43.446  31.145  23.348  1.00  0.93           H  
ATOM   5399 1HG2 VAL A 352     -41.480  33.444  23.204  1.00  0.93           H  
ATOM   5400 2HG2 VAL A 352     -42.500  33.043  24.563  1.00  0.93           H  
ATOM   5401 3HG2 VAL A 352     -40.750  33.201  24.800  1.00  0.93           H  
ATOM   5402  N   PHE A 353     -40.675  28.463  24.543  1.00  0.90           N  
ATOM   5403  CA  PHE A 353     -40.805  27.051  24.276  1.00  0.90           C  
ATOM   5404  C   PHE A 353     -41.527  26.396  25.430  1.00  0.90           C  
ATOM   5405  O   PHE A 353     -42.492  25.647  25.237  1.00  0.90           O  
ATOM   5406  CB  PHE A 353     -39.450  26.371  24.135  1.00  0.90           C  
ATOM   5407  CG  PHE A 353     -39.607  24.903  23.919  1.00  0.90           C  
ATOM   5408  CD1 PHE A 353     -39.810  24.448  22.678  1.00  0.90           C  
ATOM   5409  CD2 PHE A 353     -39.598  23.985  24.963  1.00  0.90           C  
ATOM   5410  CE1 PHE A 353     -39.989  23.110  22.431  1.00  0.90           C  
ATOM   5411  CE2 PHE A 353     -39.791  22.641  24.701  1.00  0.90           C  
ATOM   5412  CZ  PHE A 353     -39.984  22.223  23.429  1.00  0.90           C  
ATOM   5413  H   PHE A 353     -39.754  28.902  24.508  1.00  0.90           H  
ATOM   5414  HA  PHE A 353     -41.384  26.908  23.368  1.00  0.90           H  
ATOM   5415 1HB  PHE A 353     -38.905  26.798  23.291  1.00  0.90           H  
ATOM   5416 2HB  PHE A 353     -38.856  26.533  25.033  1.00  0.90           H  
ATOM   5417  HD1 PHE A 353     -39.835  25.172  21.877  1.00  0.90           H  
ATOM   5418  HD2 PHE A 353     -39.446  24.334  25.986  1.00  0.90           H  
ATOM   5419  HE1 PHE A 353     -40.158  22.761  21.433  1.00  0.90           H  
ATOM   5420  HE2 PHE A 353     -39.788  21.911  25.491  1.00  0.90           H  
ATOM   5421  HZ  PHE A 353     -40.131  21.173  23.210  1.00  0.90           H  
ATOM   5422  N   ALA A 354     -41.066  26.685  26.652  1.00  0.89           N  
ATOM   5423  CA  ALA A 354     -41.649  26.074  27.822  1.00  0.89           C  
ATOM   5424  C   ALA A 354     -43.140  26.372  27.946  1.00  0.89           C  
ATOM   5425  O   ALA A 354     -43.928  25.457  28.231  1.00  0.89           O  
ATOM   5426  CB  ALA A 354     -40.904  26.542  29.065  1.00  0.89           C  
ATOM   5427  H   ALA A 354     -40.272  27.316  26.765  1.00  0.89           H  
ATOM   5428  HA  ALA A 354     -41.537  25.022  27.721  1.00  0.89           H  
ATOM   5429 1HB  ALA A 354     -41.314  26.055  29.942  1.00  0.89           H  
ATOM   5430 2HB  ALA A 354     -39.847  26.289  28.968  1.00  0.89           H  
ATOM   5431 3HB  ALA A 354     -41.010  27.620  29.164  1.00  0.89           H  
ATOM   5432  N   ARG A 355     -43.547  27.620  27.661  1.00  0.91           N  
ATOM   5433  CA  ARG A 355     -44.960  27.985  27.731  1.00  0.91           C  
ATOM   5434  C   ARG A 355     -45.832  27.264  26.703  1.00  0.91           C  
ATOM   5435  O   ARG A 355     -46.961  26.874  27.007  1.00  0.91           O  
ATOM   5436  CB  ARG A 355     -45.163  29.492  27.589  1.00  0.91           C  
ATOM   5437  CG  ARG A 355     -44.747  30.318  28.812  1.00  0.91           C  
ATOM   5438  CD  ARG A 355     -45.274  31.739  28.768  1.00  0.91           C  
ATOM   5439  NE  ARG A 355     -44.669  32.600  27.739  1.00  0.91           N  
ATOM   5440  CZ  ARG A 355     -43.561  33.340  27.927  1.00  0.91           C  
ATOM   5441  NH1 ARG A 355     -42.916  33.310  29.069  1.00  0.91           N  
ATOM   5442  NH2 ARG A 355     -43.149  34.112  26.955  1.00  0.91           N  
ATOM   5443  H   ARG A 355     -42.856  28.337  27.431  1.00  0.91           H  
ATOM   5444  HA  ARG A 355     -45.318  27.707  28.722  1.00  0.91           H  
ATOM   5445 1HB  ARG A 355     -44.577  29.850  26.737  1.00  0.91           H  
ATOM   5446 2HB  ARG A 355     -46.209  29.703  27.374  1.00  0.91           H  
ATOM   5447 1HG  ARG A 355     -45.130  29.840  29.712  1.00  0.91           H  
ATOM   5448 2HG  ARG A 355     -43.662  30.361  28.864  1.00  0.91           H  
ATOM   5449 1HD  ARG A 355     -46.346  31.707  28.583  1.00  0.91           H  
ATOM   5450 2HD  ARG A 355     -45.096  32.204  29.736  1.00  0.91           H  
ATOM   5451  HE  ARG A 355     -45.124  32.693  26.813  1.00  0.91           H  
ATOM   5452 1HH1 ARG A 355     -43.247  32.717  29.815  1.00  0.91           H  
ATOM   5453 2HH1 ARG A 355     -42.105  33.893  29.199  1.00  0.91           H  
ATOM   5454 1HH2 ARG A 355     -43.710  34.134  26.089  1.00  0.91           H  
ATOM   5455 2HH2 ARG A 355     -42.330  34.685  27.062  1.00  0.91           H  
ATOM   5456  N   ILE A 356     -45.308  27.063  25.499  1.00  0.99           N  
ATOM   5457  CA  ILE A 356     -46.080  26.422  24.438  1.00  0.99           C  
ATOM   5458  C   ILE A 356     -46.159  24.908  24.563  1.00  0.99           C  
ATOM   5459  O   ILE A 356     -47.218  24.311  24.357  1.00  0.99           O  
ATOM   5460  CB  ILE A 356     -45.510  26.757  23.062  1.00  0.99           C  
ATOM   5461  CG1 ILE A 356     -45.568  28.272  22.816  1.00  0.99           C  
ATOM   5462  CG2 ILE A 356     -46.273  25.993  21.972  1.00  0.99           C  
ATOM   5463  CD1 ILE A 356     -46.941  28.839  22.904  1.00  0.99           C  
ATOM   5464  H   ILE A 356     -44.365  27.410  25.305  1.00  0.99           H  
ATOM   5465  HA  ILE A 356     -47.095  26.811  24.483  1.00  0.99           H  
ATOM   5466  HB  ILE A 356     -44.459  26.469  23.039  1.00  0.99           H  
ATOM   5467 1HG1 ILE A 356     -44.944  28.782  23.540  1.00  0.99           H  
ATOM   5468 2HG1 ILE A 356     -45.192  28.484  21.822  1.00  0.99           H  
ATOM   5469 1HG2 ILE A 356     -45.857  26.221  21.003  1.00  0.99           H  
ATOM   5470 2HG2 ILE A 356     -46.189  24.926  22.158  1.00  0.99           H  
ATOM   5471 3HG2 ILE A 356     -47.327  26.282  21.984  1.00  0.99           H  
ATOM   5472 1HD1 ILE A 356     -46.898  29.916  22.710  1.00  0.99           H  
ATOM   5473 2HD1 ILE A 356     -47.585  28.358  22.165  1.00  0.99           H  
ATOM   5474 3HD1 ILE A 356     -47.343  28.666  23.901  1.00  0.99           H  
ATOM   5475  N   PHE A 357     -45.041  24.278  24.878  1.00  1.14           N  
ATOM   5476  CA  PHE A 357     -44.989  22.829  24.948  1.00  1.14           C  
ATOM   5477  C   PHE A 357     -45.342  22.213  26.299  1.00  1.14           C  
ATOM   5478  O   PHE A 357     -45.381  20.988  26.421  1.00  1.14           O  
ATOM   5479  CB  PHE A 357     -43.628  22.378  24.472  1.00  1.14           C  
ATOM   5480  CG  PHE A 357     -43.476  22.460  22.948  1.00  1.14           C  
ATOM   5481  CD1 PHE A 357     -43.092  23.615  22.288  1.00  1.14           C  
ATOM   5482  CD2 PHE A 357     -43.682  21.328  22.192  1.00  1.14           C  
ATOM   5483  CE1 PHE A 357     -42.917  23.601  20.901  1.00  1.14           C  
ATOM   5484  CE2 PHE A 357     -43.502  21.314  20.834  1.00  1.14           C  
ATOM   5485  CZ  PHE A 357     -43.116  22.449  20.193  1.00  1.14           C  
ATOM   5486  H   PHE A 357     -44.189  24.814  25.053  1.00  1.14           H  
ATOM   5487  HA  PHE A 357     -45.713  22.449  24.232  1.00  1.14           H  
ATOM   5488 1HB  PHE A 357     -42.858  23.005  24.928  1.00  1.14           H  
ATOM   5489 2HB  PHE A 357     -43.449  21.358  24.786  1.00  1.14           H  
ATOM   5490  HD1 PHE A 357     -42.915  24.529  22.862  1.00  1.14           H  
ATOM   5491  HD2 PHE A 357     -43.986  20.428  22.703  1.00  1.14           H  
ATOM   5492  HE1 PHE A 357     -42.616  24.489  20.373  1.00  1.14           H  
ATOM   5493  HE2 PHE A 357     -43.665  20.401  20.268  1.00  1.14           H  
ATOM   5494  HZ  PHE A 357     -42.976  22.442  19.124  1.00  1.14           H  
ATOM   5495  N   GLY A 358     -45.650  23.029  27.304  1.00  1.41           N  
ATOM   5496  CA  GLY A 358     -46.049  22.475  28.593  1.00  1.41           C  
ATOM   5497  C   GLY A 358     -44.902  21.862  29.388  1.00  1.41           C  
ATOM   5498  O   GLY A 358     -45.083  20.838  30.051  1.00  1.41           O  
ATOM   5499  H   GLY A 358     -45.598  24.035  27.179  1.00  1.41           H  
ATOM   5500 1HA  GLY A 358     -46.509  23.266  29.185  1.00  1.41           H  
ATOM   5501 2HA  GLY A 358     -46.818  21.721  28.431  1.00  1.41           H  
ATOM   5502  N   VAL A 359     -43.716  22.455  29.298  1.00  1.82           N  
ATOM   5503  CA  VAL A 359     -42.561  21.890  29.994  1.00  1.82           C  
ATOM   5504  C   VAL A 359     -42.019  22.925  30.982  1.00  1.82           C  
ATOM   5505  O   VAL A 359     -42.437  24.082  30.967  1.00  1.82           O  
ATOM   5506  CB  VAL A 359     -41.480  21.413  28.997  1.00  1.82           C  
ATOM   5507  CG1 VAL A 359     -42.053  20.340  28.059  1.00  1.82           C  
ATOM   5508  CG2 VAL A 359     -40.983  22.512  28.221  1.00  1.82           C  
ATOM   5509  H   VAL A 359     -43.639  23.327  28.771  1.00  1.82           H  
ATOM   5510  HA  VAL A 359     -42.880  21.014  30.563  1.00  1.82           H  
ATOM   5511  HB  VAL A 359     -40.669  20.977  29.554  1.00  1.82           H  
ATOM   5512 1HG1 VAL A 359     -41.278  19.995  27.378  1.00  1.82           H  
ATOM   5513 2HG1 VAL A 359     -42.427  19.499  28.638  1.00  1.82           H  
ATOM   5514 3HG1 VAL A 359     -42.872  20.762  27.483  1.00  1.82           H  
ATOM   5515 1HG2 VAL A 359     -40.218  22.153  27.567  1.00  1.82           H  
ATOM   5516 2HG2 VAL A 359     -41.815  22.915  27.647  1.00  1.82           H  
ATOM   5517 3HG2 VAL A 359     -40.565  23.264  28.890  1.00  1.82           H  
ATOM   5518  N   GLU A 360     -41.156  22.500  31.896  1.00  2.44           N  
ATOM   5519  CA  GLU A 360     -40.654  23.404  32.922  1.00  2.44           C  
ATOM   5520  C   GLU A 360     -39.186  23.765  32.747  1.00  2.44           C  
ATOM   5521  O   GLU A 360     -38.300  22.924  32.899  1.00  2.44           O  
ATOM   5522  CB  GLU A 360     -40.902  22.761  34.282  1.00  2.44           C  
ATOM   5523  CG  GLU A 360     -40.517  23.581  35.480  1.00  2.44           C  
ATOM   5524  CD  GLU A 360     -40.894  22.871  36.758  1.00  2.44           C  
ATOM   5525  OE1 GLU A 360     -41.503  21.821  36.660  1.00  2.44           O  
ATOM   5526  OE2 GLU A 360     -40.587  23.362  37.817  1.00  2.44           O  
ATOM   5527  H   GLU A 360     -40.821  21.541  31.867  1.00  2.44           H  
ATOM   5528  HA  GLU A 360     -41.230  24.328  32.872  1.00  2.44           H  
ATOM   5529 1HB  GLU A 360     -41.960  22.513  34.376  1.00  2.44           H  
ATOM   5530 2HB  GLU A 360     -40.345  21.822  34.336  1.00  2.44           H  
ATOM   5531 1HG  GLU A 360     -39.451  23.756  35.456  1.00  2.44           H  
ATOM   5532 2HG  GLU A 360     -41.021  24.545  35.432  1.00  2.44           H  
ATOM   5533  N   LEU A 361     -38.919  25.039  32.456  1.00  3.28           N  
ATOM   5534  CA  LEU A 361     -37.551  25.510  32.217  1.00  3.28           C  
ATOM   5535  C   LEU A 361     -36.602  25.330  33.402  1.00  3.28           C  
ATOM   5536  O   LEU A 361     -35.399  25.220  33.206  1.00  3.28           O  
ATOM   5537  CB  LEU A 361     -37.519  26.968  31.765  1.00  3.28           C  
ATOM   5538  CG  LEU A 361     -36.136  27.414  31.277  1.00  3.28           C  
ATOM   5539  CD1 LEU A 361     -35.710  26.479  30.153  1.00  3.28           C  
ATOM   5540  CD2 LEU A 361     -36.195  28.857  30.779  1.00  3.28           C  
ATOM   5541  H   LEU A 361     -39.691  25.686  32.361  1.00  3.28           H  
ATOM   5542  HA  LEU A 361     -37.147  24.919  31.397  1.00  3.28           H  
ATOM   5543 1HB  LEU A 361     -38.232  27.112  30.952  1.00  3.28           H  
ATOM   5544 2HB  LEU A 361     -37.801  27.604  32.604  1.00  3.28           H  
ATOM   5545  HG  LEU A 361     -35.406  27.335  32.091  1.00  3.28           H  
ATOM   5546 1HD1 LEU A 361     -34.720  26.772  29.787  1.00  3.28           H  
ATOM   5547 2HD1 LEU A 361     -35.666  25.461  30.528  1.00  3.28           H  
ATOM   5548 3HD1 LEU A 361     -36.433  26.532  29.341  1.00  3.28           H  
ATOM   5549 1HD2 LEU A 361     -35.208  29.161  30.419  1.00  3.28           H  
ATOM   5550 2HD2 LEU A 361     -36.916  28.935  29.967  1.00  3.28           H  
ATOM   5551 3HD2 LEU A 361     -36.495  29.501  31.595  1.00  3.28           H  
ATOM   5552  N   LEU A 362     -37.150  25.385  34.619  1.00  4.33           N  
ATOM   5553  CA  LEU A 362     -36.398  25.275  35.871  1.00  4.33           C  
ATOM   5554  C   LEU A 362     -35.484  26.469  36.134  1.00  4.33           C  
ATOM   5555  O   LEU A 362     -35.283  27.339  35.285  1.00  4.33           O  
ATOM   5556  CB  LEU A 362     -35.576  23.964  35.901  1.00  4.33           C  
ATOM   5557  CG  LEU A 362     -36.412  22.674  35.852  1.00  4.33           C  
ATOM   5558  CD1 LEU A 362     -35.501  21.475  35.708  1.00  4.33           C  
ATOM   5559  CD2 LEU A 362     -37.236  22.572  37.116  1.00  4.33           C  
ATOM   5560  H   LEU A 362     -38.151  25.481  34.674  1.00  4.33           H  
ATOM   5561  HA  LEU A 362     -37.122  25.228  36.684  1.00  4.33           H  
ATOM   5562 1HB  LEU A 362     -34.861  23.934  35.090  1.00  4.33           H  
ATOM   5563 2HB  LEU A 362     -35.013  23.938  36.829  1.00  4.33           H  
ATOM   5564  HG  LEU A 362     -37.070  22.700  34.997  1.00  4.33           H  
ATOM   5565 1HD1 LEU A 362     -36.099  20.567  35.665  1.00  4.33           H  
ATOM   5566 2HD1 LEU A 362     -34.935  21.570  34.800  1.00  4.33           H  
ATOM   5567 3HD1 LEU A 362     -34.823  21.426  36.555  1.00  4.33           H  
ATOM   5568 1HD2 LEU A 362     -37.844  21.665  37.085  1.00  4.33           H  
ATOM   5569 2HD2 LEU A 362     -36.578  22.537  37.981  1.00  4.33           H  
ATOM   5570 3HD2 LEU A 362     -37.890  23.438  37.200  1.00  4.33           H  
ATOM   5571  N   GLU A 363     -34.993  26.538  37.368  1.00  5.49           N  
ATOM   5572  CA  GLU A 363     -34.164  27.637  37.845  1.00  5.49           C  
ATOM   5573  C   GLU A 363     -32.829  27.130  38.378  1.00  5.49           C  
ATOM   5574  O   GLU A 363     -32.328  27.607  39.398  1.00  5.49           O  
ATOM   5575  CB  GLU A 363     -34.903  28.436  38.925  1.00  5.49           C  
ATOM   5576  CG  GLU A 363     -36.196  29.105  38.438  1.00  5.49           C  
ATOM   5577  CD  GLU A 363     -36.858  29.982  39.484  1.00  5.49           C  
ATOM   5578  OE1 GLU A 363     -36.389  30.014  40.597  1.00  5.49           O  
ATOM   5579  OE2 GLU A 363     -37.834  30.619  39.160  1.00  5.49           O  
ATOM   5580  H   GLU A 363     -35.205  25.791  38.012  1.00  5.49           H  
ATOM   5581  HA  GLU A 363     -33.956  28.303  37.008  1.00  5.49           H  
ATOM   5582 1HB  GLU A 363     -35.155  27.778  39.756  1.00  5.49           H  
ATOM   5583 2HB  GLU A 363     -34.245  29.216  39.311  1.00  5.49           H  
ATOM   5584 1HG  GLU A 363     -35.967  29.711  37.561  1.00  5.49           H  
ATOM   5585 2HG  GLU A 363     -36.896  28.329  38.132  1.00  5.49           H  
ATOM   5586  N   ASP A 364     -32.246  26.137  37.711  1.00  6.65           N  
ATOM   5587  CA  ASP A 364     -30.991  25.568  38.205  1.00  6.65           C  
ATOM   5588  C   ASP A 364     -29.767  26.441  37.907  1.00  6.65           C  
ATOM   5589  O   ASP A 364     -28.908  26.100  37.075  1.00  6.65           O  
ATOM   5590  CB  ASP A 364     -30.766  24.161  37.642  1.00  6.65           C  
ATOM   5591  CG  ASP A 364     -29.553  23.469  38.293  1.00  6.65           C  
ATOM   5592  OD1 ASP A 364     -29.096  23.959  39.290  1.00  6.65           O  
ATOM   5593  OD2 ASP A 364     -29.068  22.472  37.769  1.00  6.65           O  
ATOM   5594  H   ASP A 364     -32.681  25.782  36.870  1.00  6.65           H  
ATOM   5595  HA  ASP A 364     -31.073  25.476  39.289  1.00  6.65           H  
ATOM   5596 1HB  ASP A 364     -31.656  23.548  37.809  1.00  6.65           H  
ATOM   5597 2HB  ASP A 364     -30.604  24.219  36.564  1.00  6.65           H  
ATOM   5598  N   ASP A 365     -29.653  27.530  38.677  1.00  7.68           N  
ATOM   5599  CA  ASP A 365     -28.556  28.488  38.544  1.00  7.68           C  
ATOM   5600  C   ASP A 365     -27.205  27.808  38.743  1.00  7.68           C  
ATOM   5601  O   ASP A 365     -26.203  28.231  38.166  1.00  7.68           O  
ATOM   5602  CB  ASP A 365     -28.651  29.632  39.567  1.00  7.68           C  
ATOM   5603  CG  ASP A 365     -29.755  30.684  39.319  1.00  7.68           C  
ATOM   5604  OD1 ASP A 365     -30.342  30.701  38.262  1.00  7.68           O  
ATOM   5605  OD2 ASP A 365     -29.958  31.493  40.202  1.00  7.68           O  
ATOM   5606  H   ASP A 365     -30.418  27.703  39.330  1.00  7.68           H  
ATOM   5607  HA  ASP A 365     -28.592  28.913  37.543  1.00  7.68           H  
ATOM   5608 1HB  ASP A 365     -28.809  29.203  40.557  1.00  7.68           H  
ATOM   5609 2HB  ASP A 365     -27.700  30.147  39.595  1.00  7.68           H  
ATOM   5610  N   SER A 366     -27.174  26.753  39.558  1.00  8.54           N  
ATOM   5611  CA  SER A 366     -25.938  26.046  39.845  1.00  8.54           C  
ATOM   5612  C   SER A 366     -25.319  25.487  38.572  1.00  8.54           C  
ATOM   5613  O   SER A 366     -24.097  25.474  38.433  1.00  8.54           O  
ATOM   5614  CB  SER A 366     -26.183  24.927  40.836  1.00  8.54           C  
ATOM   5615  OG  SER A 366     -26.557  25.432  42.093  1.00  8.54           O  
ATOM   5616  H   SER A 366     -28.037  26.424  39.976  1.00  8.54           H  
ATOM   5617  HA  SER A 366     -25.233  26.752  40.284  1.00  8.54           H  
ATOM   5618 1HB  SER A 366     -26.968  24.275  40.454  1.00  8.54           H  
ATOM   5619 2HB  SER A 366     -25.283  24.325  40.933  1.00  8.54           H  
ATOM   5620  HG  SER A 366     -26.772  24.664  42.630  1.00  8.54           H  
ATOM   5621  N   SER A 367     -26.143  25.009  37.635  1.00  9.19           N  
ATOM   5622  CA  SER A 367     -25.574  24.496  36.399  1.00  9.19           C  
ATOM   5623  C   SER A 367     -25.156  25.654  35.512  1.00  9.19           C  
ATOM   5624  O   SER A 367     -24.093  25.625  34.903  1.00  9.19           O  
ATOM   5625  CB  SER A 367     -26.532  23.597  35.652  1.00  9.19           C  
ATOM   5626  OG  SER A 367     -26.782  22.408  36.361  1.00  9.19           O  
ATOM   5627  H   SER A 367     -27.158  25.056  37.753  1.00  9.19           H  
ATOM   5628  HA  SER A 367     -24.690  23.915  36.640  1.00  9.19           H  
ATOM   5629 1HB  SER A 367     -27.474  24.126  35.476  1.00  9.19           H  
ATOM   5630 2HB  SER A 367     -26.104  23.360  34.679  1.00  9.19           H  
ATOM   5631  HG  SER A 367     -27.486  22.629  37.013  1.00  9.19           H  
ATOM   5632  N   GLN A 368     -25.962  26.718  35.505  1.00  9.67           N  
ATOM   5633  CA  GLN A 368     -25.703  27.884  34.650  1.00  9.67           C  
ATOM   5634  C   GLN A 368     -24.371  28.562  34.977  1.00  9.67           C  
ATOM   5635  O   GLN A 368     -23.723  29.133  34.098  1.00  9.67           O  
ATOM   5636  CB  GLN A 368     -26.815  28.917  34.792  1.00  9.67           C  
ATOM   5637  CG  GLN A 368     -28.138  28.483  34.228  1.00  9.67           C  
ATOM   5638  CD  GLN A 368     -29.227  29.524  34.445  1.00  9.67           C  
ATOM   5639  OE1 GLN A 368     -28.979  30.731  34.331  1.00  9.67           O  
ATOM   5640  NE2 GLN A 368     -30.434  29.067  34.763  1.00  9.67           N  
ATOM   5641  H   GLN A 368     -26.814  26.679  36.072  1.00  9.67           H  
ATOM   5642  HA  GLN A 368     -25.669  27.547  33.615  1.00  9.67           H  
ATOM   5643 1HB  GLN A 368     -26.948  29.160  35.839  1.00  9.67           H  
ATOM   5644 2HB  GLN A 368     -26.519  29.832  34.284  1.00  9.67           H  
ATOM   5645 1HG  GLN A 368     -28.014  28.319  33.161  1.00  9.67           H  
ATOM   5646 2HG  GLN A 368     -28.442  27.556  34.724  1.00  9.67           H  
ATOM   5647 1HE2 GLN A 368     -31.184  29.707  34.928  1.00  9.67           H  
ATOM   5648 2HE2 GLN A 368     -30.591  28.085  34.836  1.00  9.67           H  
ATOM   5649  N   LYS A 369     -23.967  28.495  36.245  1.00 10.00           N  
ATOM   5650  CA  LYS A 369     -22.721  29.096  36.716  1.00 10.00           C  
ATOM   5651  C   LYS A 369     -21.467  28.262  36.417  1.00 10.00           C  
ATOM   5652  O   LYS A 369     -20.349  28.721  36.669  1.00 10.00           O  
ATOM   5653  CB  LYS A 369     -22.806  29.372  38.218  1.00 10.00           C  
ATOM   5654  CG  LYS A 369     -23.797  30.473  38.603  1.00 10.00           C  
ATOM   5655  CD  LYS A 369     -23.872  30.662  40.113  1.00 10.00           C  
ATOM   5656  CE  LYS A 369     -24.841  31.781  40.483  1.00 10.00           C  
ATOM   5657  NZ  LYS A 369     -24.959  31.955  41.960  1.00 10.00           N  
ATOM   5658  H   LYS A 369     -24.583  28.045  36.924  1.00 10.00           H  
ATOM   5659  HA  LYS A 369     -22.602  30.051  36.206  1.00 10.00           H  
ATOM   5660 1HB  LYS A 369     -23.123  28.454  38.725  1.00 10.00           H  
ATOM   5661 2HB  LYS A 369     -21.824  29.637  38.599  1.00 10.00           H  
ATOM   5662 1HG  LYS A 369     -23.479  31.411  38.148  1.00 10.00           H  
ATOM   5663 2HG  LYS A 369     -24.782  30.231  38.223  1.00 10.00           H  
ATOM   5664 1HD  LYS A 369     -24.215  29.730  40.570  1.00 10.00           H  
ATOM   5665 2HD  LYS A 369     -22.884  30.899  40.504  1.00 10.00           H  
ATOM   5666 1HE  LYS A 369     -24.490  32.713  40.044  1.00 10.00           H  
ATOM   5667 2HE  LYS A 369     -25.823  31.549  40.076  1.00 10.00           H  
ATOM   5668 1HZ  LYS A 369     -25.611  32.703  42.157  1.00 10.00           H  
ATOM   5669 2HZ  LYS A 369     -25.297  31.097  42.372  1.00 10.00           H  
ATOM   5670 3HZ  LYS A 369     -24.055  32.184  42.349  1.00 10.00           H  
ATOM   5671  N   ASN A 370     -21.639  27.043  35.912  1.00 10.23           N  
ATOM   5672  CA  ASN A 370     -20.513  26.176  35.585  1.00 10.23           C  
ATOM   5673  C   ASN A 370     -20.019  26.517  34.185  1.00 10.23           C  
ATOM   5674  O   ASN A 370     -20.699  27.229  33.449  1.00 10.23           O  
ATOM   5675  CB  ASN A 370     -20.895  24.715  35.686  1.00 10.23           C  
ATOM   5676  CG  ASN A 370     -21.186  24.293  37.105  1.00 10.23           C  
ATOM   5677  OD1 ASN A 370     -20.595  24.800  38.069  1.00 10.23           O  
ATOM   5678  ND2 ASN A 370     -22.078  23.357  37.251  1.00 10.23           N  
ATOM   5679  H   ASN A 370     -22.578  26.701  35.709  1.00 10.23           H  
ATOM   5680  HA  ASN A 370     -19.695  26.371  36.280  1.00 10.23           H  
ATOM   5681 1HB  ASN A 370     -21.774  24.525  35.068  1.00 10.23           H  
ATOM   5682 2HB  ASN A 370     -20.083  24.101  35.294  1.00 10.23           H  
ATOM   5683 1HD2 ASN A 370     -22.318  23.035  38.166  1.00 10.23           H  
ATOM   5684 2HD2 ASN A 370     -22.531  22.972  36.447  1.00 10.23           H  
ATOM   5685  N   GLY A 371     -18.836  26.032  33.803  1.00 10.38           N  
ATOM   5686  CA  GLY A 371     -18.337  26.309  32.455  1.00 10.38           C  
ATOM   5687  C   GLY A 371     -19.353  25.829  31.439  1.00 10.38           C  
ATOM   5688  O   GLY A 371     -19.835  26.584  30.592  1.00 10.38           O  
ATOM   5689  H   GLY A 371     -18.277  25.452  34.445  1.00 10.38           H  
ATOM   5690 1HA  GLY A 371     -18.175  27.378  32.342  1.00 10.38           H  
ATOM   5691 2HA  GLY A 371     -17.387  25.811  32.301  1.00 10.38           H  
ATOM   5692  N   ALA A 372     -19.722  24.560  31.545  1.00 10.49           N  
ATOM   5693  CA  ALA A 372     -20.722  23.976  30.664  1.00 10.49           C  
ATOM   5694  C   ALA A 372     -22.106  24.356  31.191  1.00 10.49           C  
ATOM   5695  O   ALA A 372     -22.832  23.529  31.747  1.00 10.49           O  
ATOM   5696  CB  ALA A 372     -20.557  22.469  30.595  1.00 10.49           C  
ATOM   5697  H   ALA A 372     -19.300  23.990  32.263  1.00 10.49           H  
ATOM   5698  HA  ALA A 372     -20.602  24.400  29.666  1.00 10.49           H  
ATOM   5699 1HB  ALA A 372     -21.313  22.054  29.928  1.00 10.49           H  
ATOM   5700 2HB  ALA A 372     -19.565  22.228  30.217  1.00 10.49           H  
ATOM   5701 3HB  ALA A 372     -20.678  22.046  31.590  1.00 10.49           H  
ATOM   5702  N   GLY A 373     -22.464  25.625  31.008  1.00 10.61           N  
ATOM   5703  CA  GLY A 373     -23.670  26.227  31.593  1.00 10.61           C  
ATOM   5704  C   GLY A 373     -24.998  25.785  30.969  1.00 10.61           C  
ATOM   5705  O   GLY A 373     -25.741  26.590  30.404  1.00 10.61           O  
ATOM   5706  H   GLY A 373     -21.789  26.218  30.525  1.00 10.61           H  
ATOM   5707 1HA  GLY A 373     -23.678  25.994  32.648  1.00 10.61           H  
ATOM   5708 2HA  GLY A 373     -23.583  27.312  31.535  1.00 10.61           H  
ATOM   5709  N   GLN A 374     -25.283  24.493  31.075  1.00 10.73           N  
ATOM   5710  CA  GLN A 374     -26.489  23.870  30.536  1.00 10.73           C  
ATOM   5711  C   GLN A 374     -27.705  23.979  31.459  1.00 10.73           C  
ATOM   5712  O   GLN A 374     -27.653  23.580  32.622  1.00 10.73           O  
ATOM   5713  CB  GLN A 374     -26.227  22.383  30.257  1.00 10.73           C  
ATOM   5714  CG  GLN A 374     -27.436  21.610  29.704  1.00 10.73           C  
ATOM   5715  CD  GLN A 374     -27.797  22.013  28.287  1.00 10.73           C  
ATOM   5716  OE1 GLN A 374     -26.948  21.937  27.389  1.00 10.73           O  
ATOM   5717  NE2 GLN A 374     -29.043  22.447  28.068  1.00 10.73           N  
ATOM   5718  H   GLN A 374     -24.590  23.919  31.548  1.00 10.73           H  
ATOM   5719  HA  GLN A 374     -26.737  24.366  29.598  1.00 10.73           H  
ATOM   5720 1HB  GLN A 374     -25.408  22.290  29.544  1.00 10.73           H  
ATOM   5721 2HB  GLN A 374     -25.908  21.898  31.179  1.00 10.73           H  
ATOM   5722 1HG  GLN A 374     -27.198  20.548  29.701  1.00 10.73           H  
ATOM   5723 2HG  GLN A 374     -28.303  21.790  30.341  1.00 10.73           H  
ATOM   5724 1HE2 GLN A 374     -29.317  22.727  27.148  1.00 10.73           H  
ATOM   5725 2HE2 GLN A 374     -29.725  22.499  28.839  1.00 10.73           H  
ATOM   5726  N   ILE A 375     -28.811  24.488  30.931  1.00 10.90           N  
ATOM   5727  CA  ILE A 375     -30.052  24.553  31.696  1.00 10.90           C  
ATOM   5728  C   ILE A 375     -30.846  23.260  31.534  1.00 10.90           C  
ATOM   5729  O   ILE A 375     -30.996  22.742  30.420  1.00 10.90           O  
ATOM   5730  CB  ILE A 375     -30.922  25.766  31.297  1.00 10.90           C  
ATOM   5731  CG1 ILE A 375     -30.184  27.033  31.620  1.00 10.90           C  
ATOM   5732  CG2 ILE A 375     -32.280  25.749  32.015  1.00 10.90           C  
ATOM   5733  CD1 ILE A 375     -30.845  28.277  31.077  1.00 10.90           C  
ATOM   5734  H   ILE A 375     -28.792  24.829  29.979  1.00 10.90           H  
ATOM   5735  HA  ILE A 375     -29.800  24.663  32.751  1.00 10.90           H  
ATOM   5736  HB  ILE A 375     -31.093  25.750  30.219  1.00 10.90           H  
ATOM   5737 1HG1 ILE A 375     -30.114  27.114  32.690  1.00 10.90           H  
ATOM   5738 2HG1 ILE A 375     -29.174  26.973  31.208  1.00 10.90           H  
ATOM   5739 1HG2 ILE A 375     -32.865  26.614  31.706  1.00 10.90           H  
ATOM   5740 2HG2 ILE A 375     -32.828  24.849  31.754  1.00 10.90           H  
ATOM   5741 3HG2 ILE A 375     -32.137  25.779  33.095  1.00 10.90           H  
ATOM   5742 1HD1 ILE A 375     -30.259  29.154  31.354  1.00 10.90           H  
ATOM   5743 2HD1 ILE A 375     -30.907  28.211  29.986  1.00 10.90           H  
ATOM   5744 3HD1 ILE A 375     -31.851  28.370  31.488  1.00 10.90           H  
ATOM   5745  N   LYS A 376     -31.279  22.693  32.656  1.00 11.11           N  
ATOM   5746  CA  LYS A 376     -32.072  21.471  32.646  1.00 11.11           C  
ATOM   5747  C   LYS A 376     -33.517  21.838  32.389  1.00 11.11           C  
ATOM   5748  O   LYS A 376     -33.954  22.878  32.857  1.00 11.11           O  
ATOM   5749  CB  LYS A 376     -31.995  20.770  34.000  1.00 11.11           C  
ATOM   5750  CG  LYS A 376     -30.633  20.252  34.400  1.00 11.11           C  
ATOM   5751  CD  LYS A 376     -30.699  19.640  35.797  1.00 11.11           C  
ATOM   5752  CE  LYS A 376     -29.356  19.101  36.254  1.00 11.11           C  
ATOM   5753  NZ  LYS A 376     -28.346  20.176  36.299  1.00 11.11           N  
ATOM   5754  H   LYS A 376     -31.082  23.147  33.538  1.00 11.11           H  
ATOM   5755  HA  LYS A 376     -31.723  20.813  31.849  1.00 11.11           H  
ATOM   5756 1HB  LYS A 376     -32.319  21.464  34.777  1.00 11.11           H  
ATOM   5757 2HB  LYS A 376     -32.691  19.930  34.008  1.00 11.11           H  
ATOM   5758 1HG  LYS A 376     -30.297  19.500  33.686  1.00 11.11           H  
ATOM   5759 2HG  LYS A 376     -29.912  21.075  34.405  1.00 11.11           H  
ATOM   5760 1HD  LYS A 376     -31.014  20.412  36.506  1.00 11.11           H  
ATOM   5761 2HD  LYS A 376     -31.432  18.835  35.812  1.00 11.11           H  
ATOM   5762 1HE  LYS A 376     -29.470  18.687  37.254  1.00 11.11           H  
ATOM   5763 2HE  LYS A 376     -29.015  18.316  35.581  1.00 11.11           H  
ATOM   5764 1HZ  LYS A 376     -27.461  19.828  36.623  1.00 11.11           H  
ATOM   5765 2HZ  LYS A 376     -28.237  20.555  35.373  1.00 11.11           H  
ATOM   5766 3HZ  LYS A 376     -28.669  20.930  36.931  1.00 11.11           H  
ATOM   5767  N   THR A 377     -34.266  20.993  31.694  1.00 11.37           N  
ATOM   5768  CA  THR A 377     -35.698  21.240  31.523  1.00 11.37           C  
ATOM   5769  C   THR A 377     -36.476  19.997  31.912  1.00 11.37           C  
ATOM   5770  O   THR A 377     -36.114  18.886  31.516  1.00 11.37           O  
ATOM   5771  CB  THR A 377     -36.036  21.641  30.070  1.00 11.37           C  
ATOM   5772  OG1 THR A 377     -35.315  22.832  29.742  1.00 11.37           O  
ATOM   5773  CG2 THR A 377     -37.557  21.890  29.875  1.00 11.37           C  
ATOM   5774  H   THR A 377     -33.852  20.160  31.303  1.00 11.37           H  
ATOM   5775  HA  THR A 377     -36.003  22.053  32.185  1.00 11.37           H  
ATOM   5776  HB  THR A 377     -35.728  20.842  29.407  1.00 11.37           H  
ATOM   5777  HG1 THR A 377     -35.287  23.403  30.529  1.00 11.37           H  
ATOM   5778 1HG2 THR A 377     -37.763  22.170  28.852  1.00 11.37           H  
ATOM   5779 2HG2 THR A 377     -38.112  20.988  30.113  1.00 11.37           H  
ATOM   5780 3HG2 THR A 377     -37.875  22.684  30.516  1.00 11.37           H  
ATOM   5781  N   GLY A 378     -37.527  20.163  32.704  1.00 11.64           N  
ATOM   5782  CA  GLY A 378     -38.345  19.015  33.046  1.00 11.64           C  
ATOM   5783  C   GLY A 378     -39.422  18.914  31.989  1.00 11.64           C  
ATOM   5784  O   GLY A 378     -40.016  19.922  31.622  1.00 11.64           O  
ATOM   5785  H   GLY A 378     -37.784  21.104  33.005  1.00 11.64           H  
ATOM   5786 1HA  GLY A 378     -37.741  18.109  33.069  1.00 11.64           H  
ATOM   5787 2HA  GLY A 378     -38.791  19.157  34.031  1.00 11.64           H  
ATOM   5788  N   VAL A 379     -39.757  17.713  31.547  1.00 11.89           N  
ATOM   5789  CA  VAL A 379     -40.805  17.624  30.535  1.00 11.89           C  
ATOM   5790  C   VAL A 379     -42.057  16.947  31.069  1.00 11.89           C  
ATOM   5791  O   VAL A 379     -43.112  17.003  30.440  1.00 11.89           O  
ATOM   5792  CB  VAL A 379     -40.266  16.919  29.280  1.00 11.89           C  
ATOM   5793  CG1 VAL A 379     -39.083  17.743  28.689  1.00 11.89           C  
ATOM   5794  CG2 VAL A 379     -39.821  15.520  29.643  1.00 11.89           C  
ATOM   5795  H   VAL A 379     -39.262  16.888  31.858  1.00 11.89           H  
ATOM   5796  HA  VAL A 379     -41.079  18.629  30.241  1.00 11.89           H  
ATOM   5797  HB  VAL A 379     -41.053  16.873  28.527  1.00 11.89           H  
ATOM   5798 1HG1 VAL A 379     -38.702  17.253  27.789  1.00 11.89           H  
ATOM   5799 2HG1 VAL A 379     -39.422  18.744  28.436  1.00 11.89           H  
ATOM   5800 3HG1 VAL A 379     -38.278  17.812  29.423  1.00 11.89           H  
ATOM   5801 1HG2 VAL A 379     -39.444  15.015  28.754  1.00 11.89           H  
ATOM   5802 2HG2 VAL A 379     -39.034  15.572  30.393  1.00 11.89           H  
ATOM   5803 3HG2 VAL A 379     -40.675  14.960  30.045  1.00 11.89           H  
ATOM   5804  N   ARG A 380     -41.924  16.373  32.264  1.00 12.10           N  
ATOM   5805  CA  ARG A 380     -43.006  15.715  32.977  1.00 12.10           C  
ATOM   5806  C   ARG A 380     -43.763  14.723  32.102  1.00 12.10           C  
ATOM   5807  O   ARG A 380     -44.914  14.400  32.396  1.00 12.10           O  
ATOM   5808  OXT ARG A 380     -43.088  13.966  31.404  1.00 12.10           O  
ATOM   5809  CB  ARG A 380     -43.928  16.778  33.564  1.00 12.10           C  
ATOM   5810  CG  ARG A 380     -43.249  17.603  34.683  1.00 12.10           C  
ATOM   5811  CD  ARG A 380     -44.112  18.686  35.241  1.00 12.10           C  
ATOM   5812  NE  ARG A 380     -43.409  19.443  36.293  1.00 12.10           N  
ATOM   5813  CZ  ARG A 380     -43.402  19.114  37.598  1.00 12.10           C  
ATOM   5814  NH1 ARG A 380     -44.067  18.062  38.033  1.00 12.10           N  
ATOM   5815  NH2 ARG A 380     -42.717  19.867  38.433  1.00 12.10           N  
ATOM   5816  H   ARG A 380     -41.017  16.402  32.697  1.00 12.10           H  
ATOM   5817  HA  ARG A 380     -42.572  15.162  33.810  1.00 12.10           H  
ATOM   5818 1HB  ARG A 380     -44.255  17.468  32.785  1.00 12.10           H  
ATOM   5819 2HB  ARG A 380     -44.816  16.306  33.983  1.00 12.10           H  
ATOM   5820 1HG  ARG A 380     -42.974  16.938  35.501  1.00 12.10           H  
ATOM   5821 2HG  ARG A 380     -42.347  18.072  34.283  1.00 12.10           H  
ATOM   5822 1HD  ARG A 380     -44.382  19.381  34.444  1.00 12.10           H  
ATOM   5823 2HD  ARG A 380     -45.013  18.254  35.672  1.00 12.10           H  
ATOM   5824  HE  ARG A 380     -42.853  20.280  36.037  1.00 12.10           H  
ATOM   5825 1HH1 ARG A 380     -44.589  17.492  37.384  1.00 12.10           H  
ATOM   5826 2HH1 ARG A 380     -44.053  17.827  39.014  1.00 12.10           H  
ATOM   5827 1HH2 ARG A 380     -42.205  20.680  38.052  1.00 12.10           H  
ATOM   5828 2HH2 ARG A 380     -42.688  19.653  39.414  1.00 12.10           H  
TER    5829
ENDMDL

REMARK ID 546943 MODEL 2 2023-09-02_00000176_1_19
PFRMAT TS
TARGET 2023-09-02_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -1.301  -2.147   3.479  1.00 10.42           N  
ATOM      2  CA  THR A   8      -0.646  -0.906   3.884  1.00 10.42           C  
ATOM      3  C   THR A   8      -0.084  -0.127   2.682  1.00 10.42           C  
ATOM      4  O   THR A   8       0.987  -0.470   2.186  1.00 10.42           O  
ATOM      5  CB  THR A   8       0.501  -1.191   4.860  1.00 10.42           C  
ATOM      6  OG1 THR A   8      -0.012  -1.819   6.039  1.00 10.42           O  
ATOM      7  CG2 THR A   8       1.204   0.090   5.211  1.00 10.42           C  
ATOM      8 1H   THR A   8      -0.605  -2.866   3.339  1.00 10.42           H  
ATOM      9 2H   THR A   8      -1.942  -2.439   4.202  1.00 10.42           H  
ATOM     10 3H   THR A   8      -1.810  -2.002   2.618  1.00 10.42           H  
ATOM     11  HA  THR A   8      -1.380  -0.323   4.423  1.00 10.42           H  
ATOM     12  HB  THR A   8       1.216  -1.865   4.388  1.00 10.42           H  
ATOM     13  HG1 THR A   8       0.710  -2.003   6.645  1.00 10.42           H  
ATOM     14 1HG2 THR A   8       2.025  -0.115   5.896  1.00 10.42           H  
ATOM     15 2HG2 THR A   8       1.593   0.530   4.309  1.00 10.42           H  
ATOM     16 3HG2 THR A   8       0.504   0.779   5.681  1.00 10.42           H  
ATOM     17  N   PRO A   9      -0.721   0.973   2.226  1.00 10.10           N  
ATOM     18  CA  PRO A   9      -0.314   1.742   1.057  1.00 10.10           C  
ATOM     19  C   PRO A   9       1.039   2.419   1.230  1.00 10.10           C  
ATOM     20  O   PRO A   9       1.739   2.684   0.254  1.00 10.10           O  
ATOM     21  CB  PRO A   9      -1.438   2.776   0.929  1.00 10.10           C  
ATOM     22  CG  PRO A   9      -2.004   2.917   2.323  1.00 10.10           C  
ATOM     23  CD  PRO A   9      -1.875   1.550   2.955  1.00 10.10           C  
ATOM     24  HA  PRO A   9      -0.300   1.079   0.180  1.00 10.10           H  
ATOM     25 1HB  PRO A   9      -1.027   3.721   0.543  1.00 10.10           H  
ATOM     26 2HB  PRO A   9      -2.183   2.432   0.197  1.00 10.10           H  
ATOM     27 1HG  PRO A   9      -1.446   3.691   2.872  1.00 10.10           H  
ATOM     28 2HG  PRO A   9      -3.048   3.264   2.270  1.00 10.10           H  
ATOM     29 1HD  PRO A   9      -1.645   1.729   4.016  1.00 10.10           H  
ATOM     30 2HD  PRO A   9      -2.787   0.952   2.805  1.00 10.10           H  
ATOM     31  N   THR A  10       1.465   2.606   2.474  1.00  9.61           N  
ATOM     32  CA  THR A  10       2.723   3.281   2.742  1.00  9.61           C  
ATOM     33  C   THR A  10       3.903   2.351   2.486  1.00  9.61           C  
ATOM     34  O   THR A  10       5.055   2.780   2.486  1.00  9.61           O  
ATOM     35  CB  THR A  10       2.759   3.819   4.183  1.00  9.61           C  
ATOM     36  OG1 THR A  10       2.703   2.743   5.115  1.00  9.61           O  
ATOM     37  CG2 THR A  10       1.548   4.701   4.403  1.00  9.61           C  
ATOM     38  H   THR A  10       0.886   2.339   3.252  1.00  9.61           H  
ATOM     39  HA  THR A  10       2.810   4.129   2.062  1.00  9.61           H  
ATOM     40  HB  THR A  10       3.671   4.393   4.343  1.00  9.61           H  
ATOM     41  HG1 THR A  10       3.518   2.235   5.064  1.00  9.61           H  
ATOM     42 1HG2 THR A  10       1.557   5.087   5.421  1.00  9.61           H  
ATOM     43 2HG2 THR A  10       1.570   5.532   3.698  1.00  9.61           H  
ATOM     44 3HG2 THR A  10       0.644   4.115   4.245  1.00  9.61           H  
ATOM     45  N   ALA A  11       3.613   1.064   2.282  1.00  8.96           N  
ATOM     46  CA  ALA A  11       4.629   0.072   1.988  1.00  8.96           C  
ATOM     47  C   ALA A  11       4.951   0.043   0.489  1.00  8.96           C  
ATOM     48  O   ALA A  11       5.811  -0.722   0.056  1.00  8.96           O  
ATOM     49  CB  ALA A  11       4.171  -1.300   2.444  1.00  8.96           C  
ATOM     50  H   ALA A  11       2.644   0.750   2.294  1.00  8.96           H  
ATOM     51  HA  ALA A  11       5.536   0.345   2.525  1.00  8.96           H  
ATOM     52 1HB  ALA A  11       4.951  -2.030   2.238  1.00  8.96           H  
ATOM     53 2HB  ALA A  11       3.963  -1.279   3.513  1.00  8.96           H  
ATOM     54 3HB  ALA A  11       3.266  -1.573   1.904  1.00  8.96           H  
ATOM     55  N   GLN A  12       4.242   0.846  -0.315  1.00  8.17           N  
ATOM     56  CA  GLN A  12       4.451   0.861  -1.757  1.00  8.17           C  
ATOM     57  C   GLN A  12       5.895   1.164  -2.152  1.00  8.17           C  
ATOM     58  O   GLN A  12       6.469   2.170  -1.732  1.00  8.17           O  
ATOM     59  CB  GLN A  12       3.540   1.915  -2.397  1.00  8.17           C  
ATOM     60  CG  GLN A  12       3.632   1.980  -3.913  1.00  8.17           C  
ATOM     61  CD  GLN A  12       2.750   3.060  -4.542  1.00  8.17           C  
ATOM     62  OE1 GLN A  12       2.152   3.901  -3.865  1.00  8.17           O  
ATOM     63  NE2 GLN A  12       2.686   3.044  -5.869  1.00  8.17           N  
ATOM     64  H   GLN A  12       3.528   1.468   0.067  1.00  8.17           H  
ATOM     65  HA  GLN A  12       4.191  -0.122  -2.149  1.00  8.17           H  
ATOM     66 1HB  GLN A  12       2.502   1.709  -2.124  1.00  8.17           H  
ATOM     67 2HB  GLN A  12       3.788   2.899  -1.996  1.00  8.17           H  
ATOM     68 1HG  GLN A  12       4.651   2.195  -4.178  1.00  8.17           H  
ATOM     69 2HG  GLN A  12       3.337   1.017  -4.326  1.00  8.17           H  
ATOM     70 1HE2 GLN A  12       2.135   3.723  -6.356  1.00  8.17           H  
ATOM     71 2HE2 GLN A  12       3.197   2.336  -6.385  1.00  8.17           H  
ATOM     72  N   THR A  13       6.454   0.327  -3.033  1.00  7.28           N  
ATOM     73  CA  THR A  13       7.820   0.522  -3.516  1.00  7.28           C  
ATOM     74  C   THR A  13       7.828   0.974  -4.974  1.00  7.28           C  
ATOM     75  O   THR A  13       8.800   1.569  -5.453  1.00  7.28           O  
ATOM     76  CB  THR A  13       8.642  -0.773  -3.377  1.00  7.28           C  
ATOM     77  OG1 THR A  13       8.055  -1.811  -4.179  1.00  7.28           O  
ATOM     78  CG2 THR A  13       8.660  -1.218  -1.925  1.00  7.28           C  
ATOM     79  H   THR A  13       5.937  -0.489  -3.321  1.00  7.28           H  
ATOM     80  HA  THR A  13       8.297   1.299  -2.918  1.00  7.28           H  
ATOM     81  HB  THR A  13       9.664  -0.596  -3.710  1.00  7.28           H  
ATOM     82  HG1 THR A  13       8.384  -2.665  -3.887  1.00  7.28           H  
ATOM     83 1HG2 THR A  13       9.242  -2.132  -1.829  1.00  7.28           H  
ATOM     84 2HG2 THR A  13       9.105  -0.436  -1.310  1.00  7.28           H  
ATOM     85 3HG2 THR A  13       7.642  -1.403  -1.590  1.00  7.28           H  
ATOM     86  N   THR A  14       6.695   0.773  -5.657  1.00  6.31           N  
ATOM     87  CA  THR A  14       6.560   1.091  -7.081  1.00  6.31           C  
ATOM     88  C   THR A  14       6.477   2.595  -7.286  1.00  6.31           C  
ATOM     89  O   THR A  14       6.622   3.104  -8.391  1.00  6.31           O  
ATOM     90  CB  THR A  14       5.356   0.351  -7.714  1.00  6.31           C  
ATOM     91  OG1 THR A  14       4.116   0.694  -7.053  1.00  6.31           O  
ATOM     92  CG2 THR A  14       5.570  -1.148  -7.594  1.00  6.31           C  
ATOM     93  H   THR A  14       5.933   0.318  -5.183  1.00  6.31           H  
ATOM     94  HA  THR A  14       7.456   0.738  -7.594  1.00  6.31           H  
ATOM     95  HB  THR A  14       5.281   0.620  -8.768  1.00  6.31           H  
ATOM     96  HG1 THR A  14       3.408   0.139  -7.407  1.00  6.31           H  
ATOM     97 1HG2 THR A  14       4.733  -1.677  -8.050  1.00  6.31           H  
ATOM     98 2HG2 THR A  14       6.494  -1.424  -8.103  1.00  6.31           H  
ATOM     99 3HG2 THR A  14       5.643  -1.421  -6.541  1.00  6.31           H  
ATOM    100  N   ALA A  15       6.307   3.307  -6.180  1.00  5.26           N  
ATOM    101  CA  ALA A  15       6.269   4.756  -6.116  1.00  5.26           C  
ATOM    102  C   ALA A  15       7.585   5.338  -6.628  1.00  5.26           C  
ATOM    103  O   ALA A  15       7.632   6.475  -7.092  1.00  5.26           O  
ATOM    104  CB  ALA A  15       6.022   5.208  -4.689  1.00  5.26           C  
ATOM    105  H   ALA A  15       6.201   2.794  -5.321  1.00  5.26           H  
ATOM    106  HA  ALA A  15       5.462   5.110  -6.757  1.00  5.26           H  
ATOM    107 1HB  ALA A  15       5.985   6.295  -4.653  1.00  5.26           H  
ATOM    108 2HB  ALA A  15       5.080   4.803  -4.334  1.00  5.26           H  
ATOM    109 3HB  ALA A  15       6.830   4.850  -4.051  1.00  5.26           H  
ATOM    110  N   SER A  16       8.665   4.555  -6.502  1.00  4.20           N  
ATOM    111  CA  SER A  16       9.996   4.964  -6.925  1.00  4.20           C  
ATOM    112  C   SER A  16      10.219   4.793  -8.432  1.00  4.20           C  
ATOM    113  O   SER A  16      11.286   5.138  -8.946  1.00  4.20           O  
ATOM    114  CB  SER A  16      11.049   4.180  -6.164  1.00  4.20           C  
ATOM    115  OG  SER A  16      11.020   2.812  -6.493  1.00  4.20           O  
ATOM    116  H   SER A  16       8.566   3.615  -6.114  1.00  4.20           H  
ATOM    117  HA  SER A  16      10.116   6.020  -6.686  1.00  4.20           H  
ATOM    118 1HB  SER A  16      12.031   4.588  -6.394  1.00  4.20           H  
ATOM    119 2HB  SER A  16      10.887   4.301  -5.095  1.00  4.20           H  
ATOM    120  HG  SER A  16      10.199   2.444  -6.093  1.00  4.20           H  
ATOM    121  N   ALA A  17       9.248   4.206  -9.135  1.00  3.21           N  
ATOM    122  CA  ALA A  17       9.384   3.955 -10.559  1.00  3.21           C  
ATOM    123  C   ALA A  17       9.578   5.254 -11.322  1.00  3.21           C  
ATOM    124  O   ALA A  17       9.001   6.289 -10.987  1.00  3.21           O  
ATOM    125  CB  ALA A  17       8.163   3.221 -11.081  1.00  3.21           C  
ATOM    126  H   ALA A  17       8.376   3.934  -8.687  1.00  3.21           H  
ATOM    127  HA  ALA A  17      10.269   3.337 -10.713  1.00  3.21           H  
ATOM    128 1HB  ALA A  17       8.286   3.020 -12.145  1.00  3.21           H  
ATOM    129 2HB  ALA A  17       8.046   2.281 -10.540  1.00  3.21           H  
ATOM    130 3HB  ALA A  17       7.280   3.840 -10.925  1.00  3.21           H  
ATOM    131  N   ARG A  18      10.382   5.187 -12.373  1.00  2.37           N  
ATOM    132  CA  ARG A  18      10.658   6.345 -13.208  1.00  2.37           C  
ATOM    133  C   ARG A  18      10.204   6.160 -14.641  1.00  2.37           C  
ATOM    134  O   ARG A  18      10.246   5.054 -15.182  1.00  2.37           O  
ATOM    135  CB  ARG A  18      12.151   6.618 -13.245  1.00  2.37           C  
ATOM    136  CG  ARG A  18      12.796   7.057 -11.947  1.00  2.37           C  
ATOM    137  CD  ARG A  18      14.279   7.022 -12.076  1.00  2.37           C  
ATOM    138  NE  ARG A  18      14.747   7.892 -13.150  1.00  2.37           N  
ATOM    139  CZ  ARG A  18      15.987   7.865 -13.678  1.00  2.37           C  
ATOM    140  NH1 ARG A  18      16.892   7.026 -13.212  1.00  2.37           N  
ATOM    141  NH2 ARG A  18      16.291   8.678 -14.673  1.00  2.37           N  
ATOM    142  H   ARG A  18      10.828   4.310 -12.592  1.00  2.37           H  
ATOM    143  HA  ARG A  18      10.145   7.209 -12.787  1.00  2.37           H  
ATOM    144 1HB  ARG A  18      12.668   5.719 -13.574  1.00  2.37           H  
ATOM    145 2HB  ARG A  18      12.352   7.394 -13.991  1.00  2.37           H  
ATOM    146 1HG  ARG A  18      12.488   8.076 -11.709  1.00  2.37           H  
ATOM    147 2HG  ARG A  18      12.498   6.387 -11.136  1.00  2.37           H  
ATOM    148 1HD  ARG A  18      14.732   7.356 -11.143  1.00  2.37           H  
ATOM    149 2HD  ARG A  18      14.601   6.005 -12.293  1.00  2.37           H  
ATOM    150  HE  ARG A  18      14.084   8.548 -13.554  1.00  2.37           H  
ATOM    151 1HH1 ARG A  18      16.658   6.400 -12.453  1.00  2.37           H  
ATOM    152 2HH1 ARG A  18      17.817   7.007 -13.616  1.00  2.37           H  
ATOM    153 1HH2 ARG A  18      15.584   9.334 -15.058  1.00  2.37           H  
ATOM    154 2HH2 ARG A  18      17.209   8.668 -15.089  1.00  2.37           H  
ATOM    155  N   ARG A  19       9.814   7.260 -15.271  1.00  1.74           N  
ATOM    156  CA  ARG A  19       9.514   7.233 -16.691  1.00  1.74           C  
ATOM    157  C   ARG A  19      10.815   7.319 -17.454  1.00  1.74           C  
ATOM    158  O   ARG A  19      11.629   8.203 -17.192  1.00  1.74           O  
ATOM    159  CB  ARG A  19       8.634   8.405 -17.106  1.00  1.74           C  
ATOM    160  CG  ARG A  19       8.215   8.397 -18.584  1.00  1.74           C  
ATOM    161  CD  ARG A  19       7.271   9.511 -18.916  1.00  1.74           C  
ATOM    162  NE  ARG A  19       7.908  10.822 -18.794  1.00  1.74           N  
ATOM    163  CZ  ARG A  19       7.265  12.008 -18.895  1.00  1.74           C  
ATOM    164  NH1 ARG A  19       5.972  12.042 -19.134  1.00  1.74           N  
ATOM    165  NH2 ARG A  19       7.933  13.140 -18.751  1.00  1.74           N  
ATOM    166  H   ARG A  19       9.759   8.132 -14.766  1.00  1.74           H  
ATOM    167  HA  ARG A  19       9.014   6.296 -16.939  1.00  1.74           H  
ATOM    168 1HB  ARG A  19       7.728   8.415 -16.503  1.00  1.74           H  
ATOM    169 2HB  ARG A  19       9.165   9.339 -16.921  1.00  1.74           H  
ATOM    170 1HG  ARG A  19       9.102   8.507 -19.213  1.00  1.74           H  
ATOM    171 2HG  ARG A  19       7.727   7.451 -18.818  1.00  1.74           H  
ATOM    172 1HD  ARG A  19       6.925   9.396 -19.943  1.00  1.74           H  
ATOM    173 2HD  ARG A  19       6.418   9.481 -18.239  1.00  1.74           H  
ATOM    174  HE  ARG A  19       8.904  10.840 -18.608  1.00  1.74           H  
ATOM    175 1HH1 ARG A  19       5.455  11.180 -19.241  1.00  1.74           H  
ATOM    176 2HH1 ARG A  19       5.493  12.930 -19.204  1.00  1.74           H  
ATOM    177 1HH2 ARG A  19       8.925  13.121 -18.556  1.00  1.74           H  
ATOM    178 2HH2 ARG A  19       7.445  14.022 -18.822  1.00  1.74           H  
ATOM    179  N   VAL A  20      11.016   6.417 -18.391  1.00  1.30           N  
ATOM    180  CA  VAL A  20      12.226   6.459 -19.183  1.00  1.30           C  
ATOM    181  C   VAL A  20      11.948   7.279 -20.428  1.00  1.30           C  
ATOM    182  O   VAL A  20      10.953   7.048 -21.115  1.00  1.30           O  
ATOM    183  CB  VAL A  20      12.699   5.037 -19.539  1.00  1.30           C  
ATOM    184  CG1 VAL A  20      13.936   5.098 -20.424  1.00  1.30           C  
ATOM    185  CG2 VAL A  20      13.011   4.272 -18.263  1.00  1.30           C  
ATOM    186  H   VAL A  20      10.328   5.696 -18.552  1.00  1.30           H  
ATOM    187  HA  VAL A  20      13.013   6.951 -18.610  1.00  1.30           H  
ATOM    188  HB  VAL A  20      11.914   4.526 -20.095  1.00  1.30           H  
ATOM    189 1HG1 VAL A  20      14.260   4.094 -20.677  1.00  1.30           H  
ATOM    190 2HG1 VAL A  20      13.700   5.637 -21.316  1.00  1.30           H  
ATOM    191 3HG1 VAL A  20      14.728   5.609 -19.900  1.00  1.30           H  
ATOM    192 1HG2 VAL A  20      13.339   3.262 -18.515  1.00  1.30           H  
ATOM    193 2HG2 VAL A  20      13.803   4.787 -17.718  1.00  1.30           H  
ATOM    194 3HG2 VAL A  20      12.115   4.221 -17.638  1.00  1.30           H  
ATOM    195  N   VAL A  21      12.805   8.250 -20.698  1.00  1.01           N  
ATOM    196  CA  VAL A  21      12.631   9.115 -21.852  1.00  1.01           C  
ATOM    197  C   VAL A  21      13.866   9.007 -22.720  1.00  1.01           C  
ATOM    198  O   VAL A  21      14.895   8.493 -22.278  1.00  1.01           O  
ATOM    199  CB  VAL A  21      12.392  10.572 -21.413  1.00  1.01           C  
ATOM    200  CG1 VAL A  21      11.120  10.664 -20.543  1.00  1.01           C  
ATOM    201  CG2 VAL A  21      13.580  11.060 -20.651  1.00  1.01           C  
ATOM    202  H   VAL A  21      13.594   8.395 -20.080  1.00  1.01           H  
ATOM    203  HA  VAL A  21      11.767   8.780 -22.429  1.00  1.01           H  
ATOM    204  HB  VAL A  21      12.242  11.197 -22.296  1.00  1.01           H  
ATOM    205 1HG1 VAL A  21      10.960  11.698 -20.249  1.00  1.01           H  
ATOM    206 2HG1 VAL A  21      10.261  10.309 -21.113  1.00  1.01           H  
ATOM    207 3HG1 VAL A  21      11.241  10.051 -19.647  1.00  1.01           H  
ATOM    208 1HG2 VAL A  21      13.405  12.086 -20.344  1.00  1.01           H  
ATOM    209 2HG2 VAL A  21      13.731  10.441 -19.766  1.00  1.01           H  
ATOM    210 3HG2 VAL A  21      14.469  11.008 -21.287  1.00  1.01           H  
ATOM    211  N   PHE A  22      13.763   9.451 -23.960  1.00  0.85           N  
ATOM    212  CA  PHE A  22      14.882   9.346 -24.875  1.00  0.85           C  
ATOM    213  C   PHE A  22      16.036  10.171 -24.299  1.00  0.85           C  
ATOM    214  O   PHE A  22      15.798  11.286 -23.853  1.00  0.85           O  
ATOM    215  CB  PHE A  22      14.449   9.879 -26.232  1.00  0.85           C  
ATOM    216  CG  PHE A  22      15.382   9.690 -27.377  1.00  0.85           C  
ATOM    217  CD1 PHE A  22      15.448   8.478 -28.006  1.00  0.85           C  
ATOM    218  CD2 PHE A  22      16.146  10.716 -27.856  1.00  0.85           C  
ATOM    219  CE1 PHE A  22      16.261   8.277 -29.087  1.00  0.85           C  
ATOM    220  CE2 PHE A  22      16.957  10.523 -28.949  1.00  0.85           C  
ATOM    221  CZ  PHE A  22      17.017   9.306 -29.564  1.00  0.85           C  
ATOM    222  H   PHE A  22      12.896   9.862 -24.275  1.00  0.85           H  
ATOM    223  HA  PHE A  22      15.133   8.306 -24.991  1.00  0.85           H  
ATOM    224 1HB  PHE A  22      13.489   9.441 -26.502  1.00  0.85           H  
ATOM    225 2HB  PHE A  22      14.305  10.934 -26.120  1.00  0.85           H  
ATOM    226  HD1 PHE A  22      14.842   7.687 -27.635  1.00  0.85           H  
ATOM    227  HD2 PHE A  22      16.101  11.689 -27.365  1.00  0.85           H  
ATOM    228  HE1 PHE A  22      16.298   7.306 -29.560  1.00  0.85           H  
ATOM    229  HE2 PHE A  22      17.557  11.333 -29.331  1.00  0.85           H  
ATOM    230  HZ  PHE A  22      17.666   9.175 -30.426  1.00  0.85           H  
ATOM    231  N   PRO A  23      17.269   9.655 -24.226  1.00  0.76           N  
ATOM    232  CA  PRO A  23      18.439  10.373 -23.757  1.00  0.76           C  
ATOM    233  C   PRO A  23      18.643  11.665 -24.525  1.00  0.76           C  
ATOM    234  O   PRO A  23      18.651  11.673 -25.750  1.00  0.76           O  
ATOM    235  CB  PRO A  23      19.558   9.380 -24.050  1.00  0.76           C  
ATOM    236  CG  PRO A  23      18.892   8.043 -23.976  1.00  0.76           C  
ATOM    237  CD  PRO A  23      17.500   8.261 -24.527  1.00  0.76           C  
ATOM    238  HA  PRO A  23      18.342  10.567 -22.678  1.00  0.76           H  
ATOM    239 1HB  PRO A  23      19.999   9.585 -25.030  1.00  0.76           H  
ATOM    240 2HB  PRO A  23      20.358   9.486 -23.315  1.00  0.76           H  
ATOM    241 1HG  PRO A  23      19.474   7.299 -24.539  1.00  0.76           H  
ATOM    242 2HG  PRO A  23      18.869   7.703 -22.943  1.00  0.76           H  
ATOM    243 1HD  PRO A  23      17.414   8.100 -25.588  1.00  0.76           H  
ATOM    244 2HD  PRO A  23      16.830   7.617 -23.935  1.00  0.76           H  
ATOM    245  N   PHE A  24      18.936  12.732 -23.804  1.00  0.74           N  
ATOM    246  CA  PHE A  24      19.152  14.065 -24.359  1.00  0.74           C  
ATOM    247  C   PHE A  24      20.304  13.997 -25.359  1.00  0.74           C  
ATOM    248  O   PHE A  24      20.247  14.527 -26.471  1.00  0.74           O  
ATOM    249  CB  PHE A  24      19.444  15.024 -23.201  1.00  0.74           C  
ATOM    250  CG  PHE A  24      19.501  16.503 -23.474  1.00  0.74           C  
ATOM    251  CD1 PHE A  24      18.326  17.239 -23.583  1.00  0.74           C  
ATOM    252  CD2 PHE A  24      20.699  17.170 -23.563  1.00  0.74           C  
ATOM    253  CE1 PHE A  24      18.365  18.595 -23.763  1.00  0.74           C  
ATOM    254  CE2 PHE A  24      20.736  18.525 -23.742  1.00  0.74           C  
ATOM    255  CZ  PHE A  24      19.569  19.242 -23.834  1.00  0.74           C  
ATOM    256  H   PHE A  24      18.976  12.626 -22.801  1.00  0.74           H  
ATOM    257  HA  PHE A  24      18.250  14.384 -24.875  1.00  0.74           H  
ATOM    258 1HB  PHE A  24      18.691  14.868 -22.426  1.00  0.74           H  
ATOM    259 2HB  PHE A  24      20.398  14.744 -22.757  1.00  0.74           H  
ATOM    260  HD1 PHE A  24      17.364  16.735 -23.509  1.00  0.74           H  
ATOM    261  HD2 PHE A  24      21.616  16.610 -23.481  1.00  0.74           H  
ATOM    262  HE1 PHE A  24      17.439  19.158 -23.837  1.00  0.74           H  
ATOM    263  HE2 PHE A  24      21.690  19.035 -23.805  1.00  0.74           H  
ATOM    264  HZ  PHE A  24      19.603  20.320 -23.962  1.00  0.74           H  
ATOM    265  N   THR A  25      21.351  13.298 -24.946  1.00  0.77           N  
ATOM    266  CA  THR A  25      22.562  13.108 -25.723  1.00  0.77           C  
ATOM    267  C   THR A  25      22.351  12.384 -27.060  1.00  0.77           C  
ATOM    268  O   THR A  25      23.174  12.514 -27.967  1.00  0.77           O  
ATOM    269  CB  THR A  25      23.589  12.315 -24.905  1.00  0.77           C  
ATOM    270  OG1 THR A  25      24.861  12.350 -25.580  1.00  0.77           O  
ATOM    271  CG2 THR A  25      23.134  10.888 -24.739  1.00  0.77           C  
ATOM    272  H   THR A  25      21.306  12.881 -24.017  1.00  0.77           H  
ATOM    273  HA  THR A  25      22.978  14.091 -25.936  1.00  0.77           H  
ATOM    274  HB  THR A  25      23.689  12.751 -23.918  1.00  0.77           H  
ATOM    275  HG1 THR A  25      25.358  11.506 -25.437  1.00  0.77           H  
ATOM    276 1HG2 THR A  25      23.854  10.351 -24.155  1.00  0.77           H  
ATOM    277 2HG2 THR A  25      22.180  10.871 -24.235  1.00  0.77           H  
ATOM    278 3HG2 THR A  25      23.042  10.418 -25.700  1.00  0.77           H  
ATOM    279  N   ALA A  26      21.281  11.589 -27.185  1.00  0.83           N  
ATOM    280  CA  ALA A  26      21.048  10.811 -28.391  1.00  0.83           C  
ATOM    281  C   ALA A  26      20.328  11.637 -29.449  1.00  0.83           C  
ATOM    282  O   ALA A  26      20.054  11.144 -30.540  1.00  0.83           O  
ATOM    283  CB  ALA A  26      20.266   9.552 -28.064  1.00  0.83           C  
ATOM    284  H   ALA A  26      20.579  11.551 -26.451  1.00  0.83           H  
ATOM    285  HA  ALA A  26      22.014  10.521 -28.801  1.00  0.83           H  
ATOM    286 1HB  ALA A  26      20.119   8.965 -28.968  1.00  0.83           H  
ATOM    287 2HB  ALA A  26      20.816   8.963 -27.336  1.00  0.83           H  
ATOM    288 3HB  ALA A  26      19.307   9.827 -27.642  1.00  0.83           H  
ATOM    289  N   ILE A  27      20.000  12.885 -29.138  1.00  0.92           N  
ATOM    290  CA  ILE A  27      19.308  13.716 -30.104  1.00  0.92           C  
ATOM    291  C   ILE A  27      20.318  14.323 -31.086  1.00  0.92           C  
ATOM    292  O   ILE A  27      21.286  14.988 -30.691  1.00  0.92           O  
ATOM    293  CB  ILE A  27      18.498  14.777 -29.368  1.00  0.92           C  
ATOM    294  CG1 ILE A  27      17.482  14.042 -28.479  1.00  0.92           C  
ATOM    295  CG2 ILE A  27      17.828  15.717 -30.357  1.00  0.92           C  
ATOM    296  CD1 ILE A  27      16.796  14.883 -27.496  1.00  0.92           C  
ATOM    297  H   ILE A  27      20.221  13.273 -28.220  1.00  0.92           H  
ATOM    298  HA  ILE A  27      18.617  13.093 -30.669  1.00  0.92           H  
ATOM    299  HB  ILE A  27      19.146  15.333 -28.717  1.00  0.92           H  
ATOM    300 1HG1 ILE A  27      16.732  13.579 -29.112  1.00  0.92           H  
ATOM    301 2HG1 ILE A  27      18.014  13.264 -27.925  1.00  0.92           H  
ATOM    302 1HG2 ILE A  27      17.250  16.473 -29.818  1.00  0.92           H  
ATOM    303 2HG2 ILE A  27      18.593  16.200 -30.952  1.00  0.92           H  
ATOM    304 3HG2 ILE A  27      17.163  15.156 -31.012  1.00  0.92           H  
ATOM    305 1HD1 ILE A  27      16.108  14.273 -26.908  1.00  0.92           H  
ATOM    306 2HD1 ILE A  27      17.527  15.349 -26.840  1.00  0.92           H  
ATOM    307 3HD1 ILE A  27      16.259  15.629 -28.022  1.00  0.92           H  
ATOM    308  N   VAL A  28      20.074  14.066 -32.372  1.00  1.02           N  
ATOM    309  CA  VAL A  28      20.936  14.442 -33.497  1.00  1.02           C  
ATOM    310  C   VAL A  28      20.350  15.524 -34.406  1.00  1.02           C  
ATOM    311  O   VAL A  28      19.149  15.543 -34.666  1.00  1.02           O  
ATOM    312  CB  VAL A  28      21.237  13.179 -34.343  1.00  1.02           C  
ATOM    313  CG1 VAL A  28      22.052  13.518 -35.597  1.00  1.02           C  
ATOM    314  CG2 VAL A  28      21.981  12.168 -33.480  1.00  1.02           C  
ATOM    315  H   VAL A  28      19.245  13.527 -32.583  1.00  1.02           H  
ATOM    316  HA  VAL A  28      21.877  14.811 -33.087  1.00  1.02           H  
ATOM    317  HB  VAL A  28      20.322  12.750 -34.664  1.00  1.02           H  
ATOM    318 1HG1 VAL A  28      22.228  12.598 -36.160  1.00  1.02           H  
ATOM    319 2HG1 VAL A  28      21.503  14.215 -36.225  1.00  1.02           H  
ATOM    320 3HG1 VAL A  28      23.006  13.956 -35.311  1.00  1.02           H  
ATOM    321 1HG2 VAL A  28      22.171  11.264 -34.062  1.00  1.02           H  
ATOM    322 2HG2 VAL A  28      22.926  12.594 -33.146  1.00  1.02           H  
ATOM    323 3HG2 VAL A  28      21.375  11.908 -32.612  1.00  1.02           H  
ATOM    324  N   GLY A  29      21.199  16.489 -34.796  1.00  1.09           N  
ATOM    325  CA  GLY A  29      20.822  17.583 -35.701  1.00  1.09           C  
ATOM    326  C   GLY A  29      20.132  18.763 -35.013  1.00  1.09           C  
ATOM    327  O   GLY A  29      19.700  19.712 -35.666  1.00  1.09           O  
ATOM    328  H   GLY A  29      22.164  16.422 -34.499  1.00  1.09           H  
ATOM    329 1HA  GLY A  29      21.716  17.941 -36.212  1.00  1.09           H  
ATOM    330 2HA  GLY A  29      20.170  17.188 -36.473  1.00  1.09           H  
ATOM    331  N   GLN A  30      20.037  18.707 -33.691  1.00  1.12           N  
ATOM    332  CA  GLN A  30      19.357  19.732 -32.907  1.00  1.12           C  
ATOM    333  C   GLN A  30      20.268  20.314 -31.824  1.00  1.12           C  
ATOM    334  O   GLN A  30      19.828  20.587 -30.700  1.00  1.12           O  
ATOM    335  CB  GLN A  30      18.099  19.134 -32.287  1.00  1.12           C  
ATOM    336  CG  GLN A  30      17.157  18.566 -33.322  1.00  1.12           C  
ATOM    337  CD  GLN A  30      15.863  18.034 -32.762  1.00  1.12           C  
ATOM    338  OE1 GLN A  30      15.607  18.051 -31.556  1.00  1.12           O  
ATOM    339  NE2 GLN A  30      15.031  17.539 -33.665  1.00  1.12           N  
ATOM    340  H   GLN A  30      20.425  17.905 -33.220  1.00  1.12           H  
ATOM    341  HA  GLN A  30      19.065  20.543 -33.571  1.00  1.12           H  
ATOM    342 1HB  GLN A  30      18.371  18.359 -31.593  1.00  1.12           H  
ATOM    343 2HB  GLN A  30      17.562  19.903 -31.731  1.00  1.12           H  
ATOM    344 1HG  GLN A  30      16.945  19.325 -34.062  1.00  1.12           H  
ATOM    345 2HG  GLN A  30      17.658  17.724 -33.802  1.00  1.12           H  
ATOM    346 1HE2 GLN A  30      14.128  17.144 -33.390  1.00  1.12           H  
ATOM    347 2HE2 GLN A  30      15.286  17.547 -34.629  1.00  1.12           H  
ATOM    348  N   GLU A  31      21.539  20.526 -32.166  1.00  1.10           N  
ATOM    349  CA  GLU A  31      22.523  21.014 -31.197  1.00  1.10           C  
ATOM    350  C   GLU A  31      22.169  22.395 -30.659  1.00  1.10           C  
ATOM    351  O   GLU A  31      22.392  22.680 -29.483  1.00  1.10           O  
ATOM    352  CB  GLU A  31      23.918  21.072 -31.826  1.00  1.10           C  
ATOM    353  CG  GLU A  31      24.563  19.713 -32.173  1.00  1.10           C  
ATOM    354  CD  GLU A  31      24.850  18.822 -30.975  1.00  1.10           C  
ATOM    355  OE1 GLU A  31      25.464  19.269 -30.038  1.00  1.10           O  
ATOM    356  OE2 GLU A  31      24.444  17.674 -31.016  1.00  1.10           O  
ATOM    357  H   GLU A  31      21.829  20.315 -33.112  1.00  1.10           H  
ATOM    358  HA  GLU A  31      22.548  20.323 -30.357  1.00  1.10           H  
ATOM    359 1HB  GLU A  31      23.870  21.657 -32.745  1.00  1.10           H  
ATOM    360 2HB  GLU A  31      24.593  21.594 -31.148  1.00  1.10           H  
ATOM    361 1HG  GLU A  31      23.893  19.178 -32.848  1.00  1.10           H  
ATOM    362 2HG  GLU A  31      25.494  19.898 -32.707  1.00  1.10           H  
ATOM    363  N   GLU A  32      21.591  23.247 -31.506  1.00  1.04           N  
ATOM    364  CA  GLU A  32      21.212  24.587 -31.072  1.00  1.04           C  
ATOM    365  C   GLU A  32      20.166  24.541 -29.969  1.00  1.04           C  
ATOM    366  O   GLU A  32      20.172  25.367 -29.050  1.00  1.04           O  
ATOM    367  CB  GLU A  32      20.642  25.383 -32.231  1.00  1.04           C  
ATOM    368  CG  GLU A  32      21.631  25.793 -33.297  1.00  1.04           C  
ATOM    369  CD  GLU A  32      20.966  26.629 -34.352  1.00  1.04           C  
ATOM    370  OE1 GLU A  32      19.763  26.783 -34.273  1.00  1.04           O  
ATOM    371  OE2 GLU A  32      21.637  27.127 -35.229  1.00  1.04           O  
ATOM    372  H   GLU A  32      21.427  22.959 -32.459  1.00  1.04           H  
ATOM    373  HA  GLU A  32      22.099  25.092 -30.685  1.00  1.04           H  
ATOM    374 1HB  GLU A  32      19.885  24.775 -32.726  1.00  1.04           H  
ATOM    375 2HB  GLU A  32      20.133  26.248 -31.851  1.00  1.04           H  
ATOM    376 1HG  GLU A  32      22.435  26.369 -32.839  1.00  1.04           H  
ATOM    377 2HG  GLU A  32      22.063  24.901 -33.751  1.00  1.04           H  
ATOM    378  N   MET A  33      19.244  23.580 -30.083  1.00  0.96           N  
ATOM    379  CA  MET A  33      18.186  23.434 -29.104  1.00  0.96           C  
ATOM    380  C   MET A  33      18.795  22.998 -27.811  1.00  0.96           C  
ATOM    381  O   MET A  33      18.539  23.579 -26.757  1.00  0.96           O  
ATOM    382  CB  MET A  33      17.170  22.389 -29.529  1.00  0.96           C  
ATOM    383  CG  MET A  33      15.972  22.321 -28.653  1.00  0.96           C  
ATOM    384  SD  MET A  33      14.693  21.207 -29.269  1.00  0.96           S  
ATOM    385  CE  MET A  33      13.464  21.389 -27.987  1.00  0.96           C  
ATOM    386  H   MET A  33      19.304  22.928 -30.853  1.00  0.96           H  
ATOM    387  HA  MET A  33      17.697  24.395 -28.951  1.00  0.96           H  
ATOM    388 1HB  MET A  33      16.885  22.525 -30.507  1.00  0.96           H  
ATOM    389 2HB  MET A  33      17.639  21.403 -29.479  1.00  0.96           H  
ATOM    390 1HG  MET A  33      16.281  21.981 -27.682  1.00  0.96           H  
ATOM    391 2HG  MET A  33      15.567  23.304 -28.553  1.00  0.96           H  
ATOM    392 1HE  MET A  33      12.620  20.779 -28.209  1.00  0.96           H  
ATOM    393 2HE  MET A  33      13.880  21.088 -27.047  1.00  0.96           H  
ATOM    394 3HE  MET A  33      13.143  22.397 -27.915  1.00  0.96           H  
ATOM    395  N   LYS A  34      19.644  21.975 -27.901  1.00  0.88           N  
ATOM    396  CA  LYS A  34      20.236  21.430 -26.705  1.00  0.88           C  
ATOM    397  C   LYS A  34      21.062  22.495 -25.995  1.00  0.88           C  
ATOM    398  O   LYS A  34      20.967  22.641 -24.776  1.00  0.88           O  
ATOM    399  CB  LYS A  34      21.074  20.198 -27.050  1.00  0.88           C  
ATOM    400  CG  LYS A  34      20.236  18.963 -27.472  1.00  0.88           C  
ATOM    401  CD  LYS A  34      21.095  17.704 -27.563  1.00  0.88           C  
ATOM    402  CE  LYS A  34      22.122  17.839 -28.672  1.00  0.88           C  
ATOM    403  NZ  LYS A  34      22.847  16.562 -28.979  1.00  0.88           N  
ATOM    404  H   LYS A  34      19.843  21.556 -28.812  1.00  0.88           H  
ATOM    405  HA  LYS A  34      19.431  21.126 -26.044  1.00  0.88           H  
ATOM    406 1HB  LYS A  34      21.740  20.441 -27.881  1.00  0.88           H  
ATOM    407 2HB  LYS A  34      21.696  19.926 -26.203  1.00  0.88           H  
ATOM    408 1HG  LYS A  34      19.433  18.794 -26.756  1.00  0.88           H  
ATOM    409 2HG  LYS A  34      19.786  19.152 -28.449  1.00  0.88           H  
ATOM    410 1HD  LYS A  34      21.611  17.542 -26.619  1.00  0.88           H  
ATOM    411 2HD  LYS A  34      20.470  16.846 -27.756  1.00  0.88           H  
ATOM    412 1HE  LYS A  34      21.632  18.188 -29.582  1.00  0.88           H  
ATOM    413 2HE  LYS A  34      22.856  18.582 -28.360  1.00  0.88           H  
ATOM    414 1HZ  LYS A  34      23.522  16.775 -29.720  1.00  0.88           H  
ATOM    415 2HZ  LYS A  34      23.334  16.215 -28.175  1.00  0.88           H  
ATOM    416 3HZ  LYS A  34      22.186  15.848 -29.334  1.00  0.88           H  
ATOM    417  N   LEU A  35      21.798  23.311 -26.752  1.00  0.81           N  
ATOM    418  CA  LEU A  35      22.564  24.374 -26.126  1.00  0.81           C  
ATOM    419  C   LEU A  35      21.669  25.363 -25.406  1.00  0.81           C  
ATOM    420  O   LEU A  35      21.888  25.669 -24.234  1.00  0.81           O  
ATOM    421  CB  LEU A  35      23.418  25.148 -27.136  1.00  0.81           C  
ATOM    422  CG  LEU A  35      24.151  26.356 -26.496  1.00  0.81           C  
ATOM    423  CD1 LEU A  35      25.049  25.852 -25.414  1.00  0.81           C  
ATOM    424  CD2 LEU A  35      24.968  27.143 -27.525  1.00  0.81           C  
ATOM    425  H   LEU A  35      21.855  23.172 -27.761  1.00  0.81           H  
ATOM    426  HA  LEU A  35      23.229  23.922 -25.389  1.00  0.81           H  
ATOM    427 1HB  LEU A  35      24.152  24.476 -27.574  1.00  0.81           H  
ATOM    428 2HB  LEU A  35      22.767  25.521 -27.932  1.00  0.81           H  
ATOM    429  HG  LEU A  35      23.409  27.014 -26.054  1.00  0.81           H  
ATOM    430 1HD1 LEU A  35      25.511  26.694 -24.965  1.00  0.81           H  
ATOM    431 2HD1 LEU A  35      24.462  25.313 -24.670  1.00  0.81           H  
ATOM    432 3HD1 LEU A  35      25.803  25.191 -25.832  1.00  0.81           H  
ATOM    433 1HD2 LEU A  35      25.460  27.986 -27.035  1.00  0.81           H  
ATOM    434 2HD2 LEU A  35      25.720  26.495 -27.969  1.00  0.81           H  
ATOM    435 3HD2 LEU A  35      24.312  27.520 -28.306  1.00  0.81           H  
ATOM    436  N   ALA A  36      20.635  25.857 -26.086  1.00  0.76           N  
ATOM    437  CA  ALA A  36      19.779  26.845 -25.453  1.00  0.76           C  
ATOM    438  C   ALA A  36      19.172  26.294 -24.163  1.00  0.76           C  
ATOM    439  O   ALA A  36      19.114  26.976 -23.134  1.00  0.76           O  
ATOM    440  CB  ALA A  36      18.674  27.249 -26.417  1.00  0.76           C  
ATOM    441  H   ALA A  36      20.454  25.568 -27.050  1.00  0.76           H  
ATOM    442  HA  ALA A  36      20.386  27.712 -25.201  1.00  0.76           H  
ATOM    443 1HB  ALA A  36      18.043  28.003 -25.953  1.00  0.76           H  
ATOM    444 2HB  ALA A  36      19.110  27.651 -27.327  1.00  0.76           H  
ATOM    445 3HB  ALA A  36      18.077  26.368 -26.663  1.00  0.76           H  
ATOM    446  N   LEU A  37      18.767  25.029 -24.198  1.00  0.72           N  
ATOM    447  CA  LEU A  37      18.149  24.422 -23.040  1.00  0.72           C  
ATOM    448  C   LEU A  37      19.106  24.239 -21.875  1.00  0.72           C  
ATOM    449  O   LEU A  37      18.769  24.564 -20.731  1.00  0.72           O  
ATOM    450  CB  LEU A  37      17.605  23.083 -23.455  1.00  0.72           C  
ATOM    451  CG  LEU A  37      16.453  23.137 -24.385  1.00  0.72           C  
ATOM    452  CD1 LEU A  37      16.179  21.758 -24.827  1.00  0.72           C  
ATOM    453  CD2 LEU A  37      15.281  23.795 -23.710  1.00  0.72           C  
ATOM    454  H   LEU A  37      18.852  24.491 -25.062  1.00  0.72           H  
ATOM    455  HA  LEU A  37      17.331  25.062 -22.719  1.00  0.72           H  
ATOM    456 1HB  LEU A  37      18.399  22.546 -23.970  1.00  0.72           H  
ATOM    457 2HB  LEU A  37      17.358  22.539 -22.594  1.00  0.72           H  
ATOM    458  HG  LEU A  37      16.711  23.727 -25.250  1.00  0.72           H  
ATOM    459 1HD1 LEU A  37      15.369  21.767 -25.522  1.00  0.72           H  
ATOM    460 2HD1 LEU A  37      17.067  21.359 -25.312  1.00  0.72           H  
ATOM    461 3HD1 LEU A  37      15.926  21.143 -23.969  1.00  0.72           H  
ATOM    462 1HD2 LEU A  37      14.451  23.861 -24.399  1.00  0.72           H  
ATOM    463 2HD2 LEU A  37      14.982  23.237 -22.835  1.00  0.72           H  
ATOM    464 3HD2 LEU A  37      15.584  24.789 -23.413  1.00  0.72           H  
ATOM    465  N   LEU A  38      20.326  23.794 -22.163  1.00  0.70           N  
ATOM    466  CA  LEU A  38      21.300  23.580 -21.109  1.00  0.70           C  
ATOM    467  C   LEU A  38      21.628  24.899 -20.429  1.00  0.70           C  
ATOM    468  O   LEU A  38      21.747  24.967 -19.203  1.00  0.70           O  
ATOM    469  CB  LEU A  38      22.575  22.966 -21.701  1.00  0.70           C  
ATOM    470  CG  LEU A  38      22.483  21.505 -22.204  1.00  0.70           C  
ATOM    471  CD1 LEU A  38      23.762  21.164 -22.956  1.00  0.70           C  
ATOM    472  CD2 LEU A  38      22.295  20.577 -21.038  1.00  0.70           C  
ATOM    473  H   LEU A  38      20.570  23.559 -23.127  1.00  0.70           H  
ATOM    474  HA  LEU A  38      20.876  22.899 -20.371  1.00  0.70           H  
ATOM    475 1HB  LEU A  38      22.875  23.582 -22.553  1.00  0.70           H  
ATOM    476 2HB  LEU A  38      23.365  23.013 -20.952  1.00  0.70           H  
ATOM    477  HG  LEU A  38      21.647  21.400 -22.871  1.00  0.70           H  
ATOM    478 1HD1 LEU A  38      23.718  20.142 -23.322  1.00  0.70           H  
ATOM    479 2HD1 LEU A  38      23.872  21.847 -23.800  1.00  0.70           H  
ATOM    480 3HD1 LEU A  38      24.606  21.271 -22.291  1.00  0.70           H  
ATOM    481 1HD2 LEU A  38      22.235  19.549 -21.390  1.00  0.70           H  
ATOM    482 2HD2 LEU A  38      23.144  20.679 -20.363  1.00  0.70           H  
ATOM    483 3HD2 LEU A  38      21.373  20.837 -20.516  1.00  0.70           H  
ATOM    484  N   LEU A  39      21.725  25.965 -21.217  1.00  0.68           N  
ATOM    485  CA  LEU A  39      22.059  27.264 -20.667  1.00  0.68           C  
ATOM    486  C   LEU A  39      20.987  27.775 -19.722  1.00  0.68           C  
ATOM    487  O   LEU A  39      21.304  28.316 -18.660  1.00  0.68           O  
ATOM    488  CB  LEU A  39      22.251  28.245 -21.808  1.00  0.68           C  
ATOM    489  CG  LEU A  39      23.465  27.959 -22.658  1.00  0.68           C  
ATOM    490  CD1 LEU A  39      23.473  28.870 -23.817  1.00  0.68           C  
ATOM    491  CD2 LEU A  39      24.671  28.111 -21.875  1.00  0.68           C  
ATOM    492  H   LEU A  39      21.608  25.862 -22.230  1.00  0.68           H  
ATOM    493  HA  LEU A  39      22.993  27.174 -20.116  1.00  0.68           H  
ATOM    494 1HB  LEU A  39      21.372  28.210 -22.456  1.00  0.68           H  
ATOM    495 2HB  LEU A  39      22.347  29.249 -21.407  1.00  0.68           H  
ATOM    496  HG  LEU A  39      23.421  26.947 -23.008  1.00  0.68           H  
ATOM    497 1HD1 LEU A  39      24.335  28.661 -24.433  1.00  0.68           H  
ATOM    498 2HD1 LEU A  39      22.568  28.703 -24.381  1.00  0.68           H  
ATOM    499 3HD1 LEU A  39      23.515  29.897 -23.468  1.00  0.68           H  
ATOM    500 1HD2 LEU A  39      25.503  27.875 -22.507  1.00  0.68           H  
ATOM    501 2HD2 LEU A  39      24.736  29.129 -21.538  1.00  0.68           H  
ATOM    502 3HD2 LEU A  39      24.658  27.433 -21.024  1.00  0.68           H  
ATOM    503  N   ASN A  40      19.720  27.544 -20.074  1.00  0.68           N  
ATOM    504  CA  ASN A  40      18.589  28.006 -19.270  1.00  0.68           C  
ATOM    505  C   ASN A  40      18.503  27.262 -17.947  1.00  0.68           C  
ATOM    506  O   ASN A  40      18.015  27.792 -16.952  1.00  0.68           O  
ATOM    507  CB  ASN A  40      17.350  27.883 -20.093  1.00  0.68           C  
ATOM    508  CG  ASN A  40      17.424  28.886 -21.161  1.00  0.68           C  
ATOM    509  OD1 ASN A  40      18.045  29.940 -21.022  1.00  0.68           O  
ATOM    510  ND2 ASN A  40      16.864  28.570 -22.238  1.00  0.68           N  
ATOM    511  H   ASN A  40      19.531  27.085 -20.970  1.00  0.68           H  
ATOM    512  HA  ASN A  40      18.738  29.060 -19.035  1.00  0.68           H  
ATOM    513 1HB  ASN A  40      17.276  26.882 -20.528  1.00  0.68           H  
ATOM    514 2HB  ASN A  40      16.472  28.063 -19.482  1.00  0.68           H  
ATOM    515 1HD2 ASN A  40      16.908  29.188 -23.020  1.00  0.68           H  
ATOM    516 2HD2 ASN A  40      16.393  27.695 -22.309  1.00  0.68           H  
ATOM    517  N   VAL A  41      18.993  26.029 -17.941  1.00  0.69           N  
ATOM    518  CA  VAL A  41      19.089  25.241 -16.725  1.00  0.69           C  
ATOM    519  C   VAL A  41      20.202  25.753 -15.818  1.00  0.69           C  
ATOM    520  O   VAL A  41      20.036  25.881 -14.601  1.00  0.69           O  
ATOM    521  CB  VAL A  41      19.355  23.786 -17.052  1.00  0.69           C  
ATOM    522  CG1 VAL A  41      19.660  23.075 -15.811  1.00  0.69           C  
ATOM    523  CG2 VAL A  41      18.135  23.190 -17.717  1.00  0.69           C  
ATOM    524  H   VAL A  41      19.308  25.623 -18.825  1.00  0.69           H  
ATOM    525  HA  VAL A  41      18.141  25.316 -16.193  1.00  0.69           H  
ATOM    526  HB  VAL A  41      20.217  23.710 -17.707  1.00  0.69           H  
ATOM    527 1HG1 VAL A  41      19.874  22.094 -16.066  1.00  0.69           H  
ATOM    528 2HG1 VAL A  41      20.533  23.520 -15.348  1.00  0.69           H  
ATOM    529 3HG1 VAL A  41      18.816  23.124 -15.130  1.00  0.69           H  
ATOM    530 1HG2 VAL A  41      18.321  22.155 -17.943  1.00  0.69           H  
ATOM    531 2HG2 VAL A  41      17.283  23.269 -17.046  1.00  0.69           H  
ATOM    532 3HG2 VAL A  41      17.919  23.726 -18.631  1.00  0.69           H  
ATOM    533  N   ILE A  42      21.349  26.048 -16.422  1.00  0.70           N  
ATOM    534  CA  ILE A  42      22.488  26.559 -15.677  1.00  0.70           C  
ATOM    535  C   ILE A  42      22.145  27.904 -15.058  1.00  0.70           C  
ATOM    536  O   ILE A  42      22.477  28.162 -13.896  1.00  0.70           O  
ATOM    537  CB  ILE A  42      23.700  26.707 -16.588  1.00  0.70           C  
ATOM    538  CG1 ILE A  42      24.168  25.350 -16.988  1.00  0.70           C  
ATOM    539  CG2 ILE A  42      24.839  27.496 -15.875  1.00  0.70           C  
ATOM    540  CD1 ILE A  42      25.138  25.400 -18.102  1.00  0.70           C  
ATOM    541  H   ILE A  42      21.435  25.887 -17.425  1.00  0.70           H  
ATOM    542  HA  ILE A  42      22.730  25.860 -14.900  1.00  0.70           H  
ATOM    543  HB  ILE A  42      23.405  27.227 -17.492  1.00  0.70           H  
ATOM    544 1HG1 ILE A  42      24.628  24.867 -16.133  1.00  0.70           H  
ATOM    545 2HG1 ILE A  42      23.312  24.752 -17.293  1.00  0.70           H  
ATOM    546 1HG2 ILE A  42      25.692  27.590 -16.549  1.00  0.70           H  
ATOM    547 2HG2 ILE A  42      24.480  28.482 -15.613  1.00  0.70           H  
ATOM    548 3HG2 ILE A  42      25.148  26.969 -14.972  1.00  0.70           H  
ATOM    549 1HD1 ILE A  42      25.430  24.398 -18.342  1.00  0.70           H  
ATOM    550 2HD1 ILE A  42      24.673  25.862 -18.968  1.00  0.70           H  
ATOM    551 3HD1 ILE A  42      26.007  25.983 -17.807  1.00  0.70           H  
ATOM    552  N   ASP A  43      21.482  28.759 -15.829  1.00  0.71           N  
ATOM    553  CA  ASP A  43      21.109  30.065 -15.340  1.00  0.71           C  
ATOM    554  C   ASP A  43      19.709  30.490 -15.772  1.00  0.71           C  
ATOM    555  O   ASP A  43      19.563  31.185 -16.773  1.00  0.71           O  
ATOM    556  CB  ASP A  43      22.060  31.119 -15.863  1.00  0.71           C  
ATOM    557  CG  ASP A  43      21.785  32.483 -15.261  1.00  0.71           C  
ATOM    558  OD1 ASP A  43      20.876  32.565 -14.445  1.00  0.71           O  
ATOM    559  OD2 ASP A  43      22.460  33.433 -15.605  1.00  0.71           O  
ATOM    560  H   ASP A  43      21.254  28.496 -16.789  1.00  0.71           H  
ATOM    561  HA  ASP A  43      21.181  30.061 -14.256  1.00  0.71           H  
ATOM    562 1HB  ASP A  43      23.075  30.824 -15.688  1.00  0.71           H  
ATOM    563 2HB  ASP A  43      21.941  31.188 -16.939  1.00  0.71           H  
ATOM    564  N   PRO A  44      18.666  30.204 -14.984  1.00  0.73           N  
ATOM    565  CA  PRO A  44      17.280  30.548 -15.245  1.00  0.73           C  
ATOM    566  C   PRO A  44      17.078  32.066 -15.430  1.00  0.73           C  
ATOM    567  O   PRO A  44      16.065  32.489 -15.990  1.00  0.73           O  
ATOM    568  CB  PRO A  44      16.557  30.014 -13.995  1.00  0.73           C  
ATOM    569  CG  PRO A  44      17.452  28.902 -13.495  1.00  0.73           C  
ATOM    570  CD  PRO A  44      18.860  29.386 -13.775  1.00  0.73           C  
ATOM    571  HA  PRO A  44      16.949  30.007 -16.144  1.00  0.73           H  
ATOM    572 1HB  PRO A  44      16.435  30.825 -13.263  1.00  0.73           H  
ATOM    573 2HB  PRO A  44      15.547  29.667 -14.263  1.00  0.73           H  
ATOM    574 1HG  PRO A  44      17.268  28.701 -12.432  1.00  0.73           H  
ATOM    575 2HG  PRO A  44      17.229  27.969 -14.043  1.00  0.73           H  
ATOM    576 1HD  PRO A  44      19.246  30.000 -12.948  1.00  0.73           H  
ATOM    577 2HD  PRO A  44      19.487  28.508 -13.981  1.00  0.73           H  
ATOM    578  N   LYS A  45      18.041  32.909 -14.984  1.00  0.74           N  
ATOM    579  CA  LYS A  45      17.921  34.366 -15.113  1.00  0.74           C  
ATOM    580  C   LYS A  45      18.012  34.797 -16.582  1.00  0.74           C  
ATOM    581  O   LYS A  45      17.704  35.941 -16.936  1.00  0.74           O  
ATOM    582  CB  LYS A  45      18.977  35.084 -14.277  1.00  0.74           C  
ATOM    583  CG  LYS A  45      18.803  34.923 -12.771  1.00  0.74           C  
ATOM    584  CD  LYS A  45      19.900  35.659 -12.009  1.00  0.74           C  
ATOM    585  CE  LYS A  45      19.737  35.506 -10.503  1.00  0.74           C  
ATOM    586  NZ  LYS A  45      20.825  36.195  -9.754  1.00  0.74           N  
ATOM    587  H   LYS A  45      18.919  32.563 -14.578  1.00  0.74           H  
ATOM    588  HA  LYS A  45      16.940  34.661 -14.741  1.00  0.74           H  
ATOM    589 1HB  LYS A  45      19.966  34.735 -14.554  1.00  0.74           H  
ATOM    590 2HB  LYS A  45      18.943  36.143 -14.490  1.00  0.74           H  
ATOM    591 1HG  LYS A  45      17.828  35.303 -12.467  1.00  0.74           H  
ATOM    592 2HG  LYS A  45      18.858  33.860 -12.530  1.00  0.74           H  
ATOM    593 1HD  LYS A  45      20.869  35.250 -12.308  1.00  0.74           H  
ATOM    594 2HD  LYS A  45      19.877  36.716 -12.267  1.00  0.74           H  
ATOM    595 1HE  LYS A  45      18.779  35.928 -10.203  1.00  0.74           H  
ATOM    596 2HE  LYS A  45      19.751  34.446 -10.250  1.00  0.74           H  
ATOM    597 1HZ  LYS A  45      20.683  36.070  -8.762  1.00  0.74           H  
ATOM    598 2HZ  LYS A  45      21.718  35.801 -10.018  1.00  0.74           H  
ATOM    599 3HZ  LYS A  45      20.815  37.180  -9.974  1.00  0.74           H  
ATOM    600  N   ILE A  46      18.452  33.880 -17.443  1.00  0.74           N  
ATOM    601  CA  ILE A  46      18.502  34.110 -18.877  1.00  0.74           C  
ATOM    602  C   ILE A  46      17.085  34.360 -19.376  1.00  0.74           C  
ATOM    603  O   ILE A  46      16.872  35.127 -20.313  1.00  0.74           O  
ATOM    604  CB  ILE A  46      19.071  32.903 -19.641  1.00  0.74           C  
ATOM    605  CG1 ILE A  46      20.528  32.713 -19.329  1.00  0.74           C  
ATOM    606  CG2 ILE A  46      18.926  33.135 -21.142  1.00  0.74           C  
ATOM    607  CD1 ILE A  46      21.048  31.388 -19.801  1.00  0.74           C  
ATOM    608  H   ILE A  46      18.740  32.962 -17.095  1.00  0.74           H  
ATOM    609  HA  ILE A  46      19.110  34.988 -19.081  1.00  0.74           H  
ATOM    610  HB  ILE A  46      18.537  31.994 -19.346  1.00  0.74           H  
ATOM    611 1HG1 ILE A  46      21.092  33.491 -19.813  1.00  0.74           H  
ATOM    612 2HG1 ILE A  46      20.679  32.796 -18.256  1.00  0.74           H  
ATOM    613 1HG2 ILE A  46      19.330  32.274 -21.670  1.00  0.74           H  
ATOM    614 2HG2 ILE A  46      17.885  33.247 -21.380  1.00  0.74           H  
ATOM    615 3HG2 ILE A  46      19.472  34.035 -21.439  1.00  0.74           H  
ATOM    616 1HD1 ILE A  46      22.092  31.293 -19.546  1.00  0.74           H  
ATOM    617 2HD1 ILE A  46      20.488  30.613 -19.302  1.00  0.74           H  
ATOM    618 3HD1 ILE A  46      20.917  31.297 -20.879  1.00  0.74           H  
ATOM    619  N   GLY A  47      16.123  33.636 -18.803  1.00  0.74           N  
ATOM    620  CA  GLY A  47      14.743  33.706 -19.233  1.00  0.74           C  
ATOM    621  C   GLY A  47      14.345  32.381 -19.854  1.00  0.74           C  
ATOM    622  O   GLY A  47      15.087  31.401 -19.795  1.00  0.74           O  
ATOM    623  H   GLY A  47      16.336  33.055 -17.995  1.00  0.74           H  
ATOM    624 1HA  GLY A  47      14.105  33.922 -18.376  1.00  0.74           H  
ATOM    625 2HA  GLY A  47      14.613  34.514 -19.950  1.00  0.74           H  
ATOM    626  N   GLY A  48      13.148  32.326 -20.421  1.00  0.74           N  
ATOM    627  CA  GLY A  48      12.674  31.072 -20.989  1.00  0.74           C  
ATOM    628  C   GLY A  48      13.225  30.885 -22.390  1.00  0.74           C  
ATOM    629  O   GLY A  48      14.014  31.707 -22.861  1.00  0.74           O  
ATOM    630  H   GLY A  48      12.559  33.148 -20.444  1.00  0.74           H  
ATOM    631 1HA  GLY A  48      12.970  30.234 -20.358  1.00  0.74           H  
ATOM    632 2HA  GLY A  48      11.587  31.082 -21.028  1.00  0.74           H  
ATOM    633  N   VAL A  49      12.770  29.851 -23.063  1.00  0.74           N  
ATOM    634  CA  VAL A  49      13.217  29.569 -24.414  1.00  0.74           C  
ATOM    635  C   VAL A  49      12.067  29.221 -25.311  1.00  0.74           C  
ATOM    636  O   VAL A  49      11.142  28.528 -24.893  1.00  0.74           O  
ATOM    637  CB  VAL A  49      14.201  28.398 -24.408  1.00  0.74           C  
ATOM    638  CG1 VAL A  49      13.522  27.273 -23.859  1.00  0.74           C  
ATOM    639  CG2 VAL A  49      14.739  28.064 -25.826  1.00  0.74           C  
ATOM    640  H   VAL A  49      12.113  29.234 -22.595  1.00  0.74           H  
ATOM    641  HA  VAL A  49      13.709  30.451 -24.792  1.00  0.74           H  
ATOM    642  HB  VAL A  49      14.992  28.643 -23.799  1.00  0.74           H  
ATOM    643 1HG1 VAL A  49      14.175  26.432 -23.811  1.00  0.74           H  
ATOM    644 2HG1 VAL A  49      13.170  27.528 -22.861  1.00  0.74           H  
ATOM    645 3HG1 VAL A  49      12.689  27.062 -24.507  1.00  0.74           H  
ATOM    646 1HG2 VAL A  49      15.432  27.227 -25.759  1.00  0.74           H  
ATOM    647 2HG2 VAL A  49      13.926  27.793 -26.486  1.00  0.74           H  
ATOM    648 3HG2 VAL A  49      15.257  28.922 -26.234  1.00  0.74           H  
ATOM    649  N   MET A  50      12.135  29.700 -26.530  1.00  0.76           N  
ATOM    650  CA  MET A  50      11.148  29.347 -27.524  1.00  0.76           C  
ATOM    651  C   MET A  50      11.768  28.491 -28.594  1.00  0.76           C  
ATOM    652  O   MET A  50      12.765  28.888 -29.207  1.00  0.76           O  
ATOM    653  CB  MET A  50      10.535  30.586 -28.130  1.00  0.76           C  
ATOM    654  CG  MET A  50       9.582  30.338 -29.270  1.00  0.76           C  
ATOM    655  SD  MET A  50       8.142  29.431 -28.775  1.00  0.76           S  
ATOM    656  CE  MET A  50       7.531  30.596 -27.667  1.00  0.76           C  
ATOM    657  H   MET A  50      12.931  30.298 -26.768  1.00  0.76           H  
ATOM    658  HA  MET A  50      10.360  28.766 -27.050  1.00  0.76           H  
ATOM    659 1HB  MET A  50      10.009  31.144 -27.361  1.00  0.76           H  
ATOM    660 2HB  MET A  50      11.324  31.212 -28.496  1.00  0.76           H  
ATOM    661 1HG  MET A  50       9.272  31.285 -29.705  1.00  0.76           H  
ATOM    662 2HG  MET A  50      10.100  29.767 -30.032  1.00  0.76           H  
ATOM    663 1HE  MET A  50       6.633  30.240 -27.232  1.00  0.76           H  
ATOM    664 2HE  MET A  50       8.277  30.735 -26.902  1.00  0.76           H  
ATOM    665 3HE  MET A  50       7.348  31.531 -28.159  1.00  0.76           H  
ATOM    666  N   ILE A  51      11.163  27.344 -28.846  1.00  0.79           N  
ATOM    667  CA  ILE A  51      11.672  26.490 -29.883  1.00  0.79           C  
ATOM    668  C   ILE A  51      10.645  26.335 -30.972  1.00  0.79           C  
ATOM    669  O   ILE A  51       9.631  25.638 -30.835  1.00  0.79           O  
ATOM    670  CB  ILE A  51      12.042  25.108 -29.350  1.00  0.79           C  
ATOM    671  CG1 ILE A  51      13.064  25.241 -28.230  1.00  0.79           C  
ATOM    672  CG2 ILE A  51      12.595  24.295 -30.475  1.00  0.79           C  
ATOM    673  CD1 ILE A  51      12.468  25.207 -26.860  1.00  0.79           C  
ATOM    674  H   ILE A  51      10.358  27.063 -28.292  1.00  0.79           H  
ATOM    675  HA  ILE A  51      12.559  26.941 -30.320  1.00  0.79           H  
ATOM    676  HB  ILE A  51      11.153  24.620 -28.942  1.00  0.79           H  
ATOM    677 1HG1 ILE A  51      13.766  24.465 -28.317  1.00  0.79           H  
ATOM    678 2HG1 ILE A  51      13.591  26.182 -28.349  1.00  0.79           H  
ATOM    679 1HG2 ILE A  51      12.855  23.317 -30.129  1.00  0.79           H  
ATOM    680 2HG2 ILE A  51      11.857  24.209 -31.267  1.00  0.79           H  
ATOM    681 3HG2 ILE A  51      13.477  24.793 -30.860  1.00  0.79           H  
ATOM    682 1HD1 ILE A  51      13.261  25.303 -26.126  1.00  0.79           H  
ATOM    683 2HD1 ILE A  51      11.753  26.027 -26.739  1.00  0.79           H  
ATOM    684 3HD1 ILE A  51      11.952  24.261 -26.709  1.00  0.79           H  
ATOM    685  N   MET A  52      10.950  26.944 -32.084  1.00  0.84           N  
ATOM    686  CA  MET A  52      10.073  26.874 -33.204  1.00  0.84           C  
ATOM    687  C   MET A  52      10.622  25.740 -34.005  1.00  0.84           C  
ATOM    688  O   MET A  52      11.814  25.484 -33.909  1.00  0.84           O  
ATOM    689  CB  MET A  52      10.039  28.184 -33.968  1.00  0.84           C  
ATOM    690  CG  MET A  52       9.609  29.358 -33.114  1.00  0.84           C  
ATOM    691  SD  MET A  52       7.929  29.162 -32.408  1.00  0.84           S  
ATOM    692  CE  MET A  52       6.779  29.397 -33.758  1.00  0.84           C  
ATOM    693  H   MET A  52      11.829  27.457 -32.157  1.00  0.84           H  
ATOM    694  HA  MET A  52       9.079  26.630 -32.865  1.00  0.84           H  
ATOM    695 1HB  MET A  52      11.028  28.400 -34.377  1.00  0.84           H  
ATOM    696 2HB  MET A  52       9.363  28.092 -34.777  1.00  0.84           H  
ATOM    697 1HG  MET A  52      10.319  29.484 -32.304  1.00  0.84           H  
ATOM    698 2HG  MET A  52       9.623  30.266 -33.717  1.00  0.84           H  
ATOM    699 1HE  MET A  52       5.757  29.297 -33.389  1.00  0.84           H  
ATOM    700 2HE  MET A  52       6.911  30.390 -34.187  1.00  0.84           H  
ATOM    701 3HE  MET A  52       6.959  28.655 -34.502  1.00  0.84           H  
ATOM    702  N   GLY A  53       9.805  25.055 -34.764  1.00  0.89           N  
ATOM    703  CA  GLY A  53      10.337  23.992 -35.597  1.00  0.89           C  
ATOM    704  C   GLY A  53       9.262  23.116 -36.175  1.00  0.89           C  
ATOM    705  O   GLY A  53       8.116  23.126 -35.710  1.00  0.89           O  
ATOM    706  H   GLY A  53       8.815  25.293 -34.751  1.00  0.89           H  
ATOM    707 1HA  GLY A  53      10.929  24.423 -36.405  1.00  0.89           H  
ATOM    708 2HA  GLY A  53      11.009  23.380 -35.010  1.00  0.89           H  
ATOM    709  N   ASP A  54       9.665  22.322 -37.150  1.00  0.95           N  
ATOM    710  CA  ASP A  54       8.773  21.448 -37.888  1.00  0.95           C  
ATOM    711  C   ASP A  54       8.084  20.397 -37.016  1.00  0.95           C  
ATOM    712  O   ASP A  54       8.676  19.804 -36.098  1.00  0.95           O  
ATOM    713  CB  ASP A  54       9.556  20.762 -39.001  1.00  0.95           C  
ATOM    714  CG  ASP A  54       9.988  21.671 -40.152  1.00  0.95           C  
ATOM    715  OD1 ASP A  54       9.538  22.785 -40.255  1.00  0.95           O  
ATOM    716  OD2 ASP A  54      10.841  21.227 -40.902  1.00  0.95           O  
ATOM    717  H   ASP A  54      10.661  22.329 -37.371  1.00  0.95           H  
ATOM    718  HA  ASP A  54       7.998  22.066 -38.343  1.00  0.95           H  
ATOM    719 1HB  ASP A  54      10.456  20.348 -38.582  1.00  0.95           H  
ATOM    720 2HB  ASP A  54       8.970  19.927 -39.396  1.00  0.95           H  
ATOM    721  N   ARG A  55       6.820  20.152 -37.321  1.00  0.99           N  
ATOM    722  CA  ARG A  55       6.073  19.124 -36.623  1.00  0.99           C  
ATOM    723  C   ARG A  55       6.708  17.774 -36.948  1.00  0.99           C  
ATOM    724  O   ARG A  55       7.043  17.514 -38.102  1.00  0.99           O  
ATOM    725  CB  ARG A  55       4.594  19.190 -36.993  1.00  0.99           C  
ATOM    726  CG  ARG A  55       3.680  18.256 -36.203  1.00  0.99           C  
ATOM    727  CD  ARG A  55       2.229  18.452 -36.555  1.00  0.99           C  
ATOM    728  NE  ARG A  55       1.736  19.781 -36.137  1.00  0.99           N  
ATOM    729  CZ  ARG A  55       1.305  20.086 -34.886  1.00  0.99           C  
ATOM    730  NH1 ARG A  55       1.305  19.166 -33.945  1.00  0.99           N  
ATOM    731  NH2 ARG A  55       0.879  21.309 -34.589  1.00  0.99           N  
ATOM    732  H   ARG A  55       6.378  20.677 -38.063  1.00  0.99           H  
ATOM    733  HA  ARG A  55       6.156  19.298 -35.550  1.00  0.99           H  
ATOM    734 1HB  ARG A  55       4.230  20.207 -36.851  1.00  0.99           H  
ATOM    735 2HB  ARG A  55       4.477  18.945 -38.049  1.00  0.99           H  
ATOM    736 1HG  ARG A  55       3.945  17.221 -36.424  1.00  0.99           H  
ATOM    737 2HG  ARG A  55       3.804  18.441 -35.137  1.00  0.99           H  
ATOM    738 1HD  ARG A  55       2.101  18.365 -37.633  1.00  0.99           H  
ATOM    739 2HD  ARG A  55       1.628  17.693 -36.056  1.00  0.99           H  
ATOM    740  HE  ARG A  55       1.716  20.521 -36.829  1.00  0.99           H  
ATOM    741 1HH1 ARG A  55       1.622  18.231 -34.148  1.00  0.99           H  
ATOM    742 2HH1 ARG A  55       0.976  19.408 -33.011  1.00  0.99           H  
ATOM    743 1HH2 ARG A  55       0.854  22.059 -35.295  1.00  0.99           H  
ATOM    744 2HH2 ARG A  55       0.562  21.517 -33.632  1.00  0.99           H  
ATOM    745  N   GLY A  56       6.909  16.936 -35.931  1.00  1.00           N  
ATOM    746  CA  GLY A  56       7.545  15.628 -36.122  1.00  1.00           C  
ATOM    747  C   GLY A  56       9.034  15.598 -35.727  1.00  1.00           C  
ATOM    748  O   GLY A  56       9.627  14.517 -35.604  1.00  1.00           O  
ATOM    749  H   GLY A  56       6.612  17.207 -35.006  1.00  1.00           H  
ATOM    750 1HA  GLY A  56       7.003  14.882 -35.541  1.00  1.00           H  
ATOM    751 2HA  GLY A  56       7.447  15.336 -37.167  1.00  1.00           H  
ATOM    752  N   THR A  57       9.618  16.769 -35.446  1.00  1.00           N  
ATOM    753  CA  THR A  57      11.027  16.838 -35.054  1.00  1.00           C  
ATOM    754  C   THR A  57      11.308  16.392 -33.610  1.00  1.00           C  
ATOM    755  O   THR A  57      12.467  16.270 -33.208  1.00  1.00           O  
ATOM    756  CB  THR A  57      11.592  18.242 -35.286  1.00  1.00           C  
ATOM    757  OG1 THR A  57      10.803  19.187 -34.574  1.00  1.00           O  
ATOM    758  CG2 THR A  57      11.618  18.569 -36.763  1.00  1.00           C  
ATOM    759  H   THR A  57       9.105  17.647 -35.570  1.00  1.00           H  
ATOM    760  HA  THR A  57      11.580  16.166 -35.710  1.00  1.00           H  
ATOM    761  HB  THR A  57      12.600  18.282 -34.900  1.00  1.00           H  
ATOM    762  HG1 THR A  57       9.988  19.374 -35.090  1.00  1.00           H  
ATOM    763 1HG2 THR A  57      12.026  19.565 -36.913  1.00  1.00           H  
ATOM    764 2HG2 THR A  57      12.234  17.843 -37.281  1.00  1.00           H  
ATOM    765 3HG2 THR A  57      10.608  18.524 -37.157  1.00  1.00           H  
ATOM    766  N   GLY A  58      10.267  16.133 -32.818  1.00  0.97           N  
ATOM    767  CA  GLY A  58      10.475  15.649 -31.454  1.00  0.97           C  
ATOM    768  C   GLY A  58      10.902  16.712 -30.450  1.00  0.97           C  
ATOM    769  O   GLY A  58      11.551  16.399 -29.451  1.00  0.97           O  
ATOM    770  H   GLY A  58       9.337  16.250 -33.186  1.00  0.97           H  
ATOM    771 1HA  GLY A  58       9.552  15.184 -31.107  1.00  0.97           H  
ATOM    772 2HA  GLY A  58      11.221  14.855 -31.471  1.00  0.97           H  
ATOM    773  N   LYS A  59      10.494  17.953 -30.657  1.00  0.93           N  
ATOM    774  CA  LYS A  59      10.882  19.020 -29.742  1.00  0.93           C  
ATOM    775  C   LYS A  59      10.494  18.667 -28.295  1.00  0.93           C  
ATOM    776  O   LYS A  59      11.290  18.849 -27.371  1.00  0.93           O  
ATOM    777  CB  LYS A  59      10.170  20.294 -30.192  1.00  0.93           C  
ATOM    778  CG  LYS A  59      10.702  20.881 -31.507  1.00  0.93           C  
ATOM    779  CD  LYS A  59       9.851  22.065 -31.962  1.00  0.93           C  
ATOM    780  CE  LYS A  59       8.468  21.512 -32.415  1.00  0.93           C  
ATOM    781  NZ  LYS A  59       7.565  22.517 -33.019  1.00  0.93           N  
ATOM    782  H   LYS A  59       9.946  18.168 -31.477  1.00  0.93           H  
ATOM    783  HA  LYS A  59      11.964  19.153 -29.800  1.00  0.93           H  
ATOM    784 1HB  LYS A  59       9.107  20.094 -30.316  1.00  0.93           H  
ATOM    785 2HB  LYS A  59      10.269  21.061 -29.420  1.00  0.93           H  
ATOM    786 1HG  LYS A  59      11.732  21.217 -31.367  1.00  0.93           H  
ATOM    787 2HG  LYS A  59      10.694  20.113 -32.271  1.00  0.93           H  
ATOM    788 1HD  LYS A  59       9.718  22.778 -31.146  1.00  0.93           H  
ATOM    789 2HD  LYS A  59      10.330  22.574 -32.796  1.00  0.93           H  
ATOM    790 1HE  LYS A  59       8.626  20.708 -33.140  1.00  0.93           H  
ATOM    791 2HE  LYS A  59       7.978  21.104 -31.534  1.00  0.93           H  
ATOM    792 1HZ  LYS A  59       6.697  22.076 -33.253  1.00  0.93           H  
ATOM    793 2HZ  LYS A  59       7.404  23.240 -32.343  1.00  0.93           H  
ATOM    794 3HZ  LYS A  59       7.957  22.913 -33.894  1.00  0.93           H  
ATOM    795  N   SER A  60       9.305  18.078 -28.106  1.00  0.89           N  
ATOM    796  CA  SER A  60       8.849  17.696 -26.769  1.00  0.89           C  
ATOM    797  C   SER A  60       9.689  16.571 -26.152  1.00  0.89           C  
ATOM    798  O   SER A  60       9.739  16.422 -24.926  1.00  0.89           O  
ATOM    799  CB  SER A  60       7.394  17.269 -26.827  1.00  0.89           C  
ATOM    800  OG  SER A  60       7.228  16.076 -27.556  1.00  0.89           O  
ATOM    801  H   SER A  60       8.698  17.927 -28.898  1.00  0.89           H  
ATOM    802  HA  SER A  60       8.927  18.573 -26.124  1.00  0.89           H  
ATOM    803 1HB  SER A  60       7.017  17.131 -25.813  1.00  0.89           H  
ATOM    804 2HB  SER A  60       6.801  18.065 -27.287  1.00  0.89           H  
ATOM    805  HG  SER A  60       6.283  15.887 -27.536  1.00  0.89           H  
ATOM    806  N   THR A  61      10.370  15.789 -26.999  1.00  0.85           N  
ATOM    807  CA  THR A  61      11.220  14.707 -26.537  1.00  0.85           C  
ATOM    808  C   THR A  61      12.433  15.316 -25.897  1.00  0.85           C  
ATOM    809  O   THR A  61      12.844  14.909 -24.810  1.00  0.85           O  
ATOM    810  CB  THR A  61      11.647  13.759 -27.677  1.00  0.85           C  
ATOM    811  OG1 THR A  61      10.487  13.136 -28.257  1.00  0.85           O  
ATOM    812  CG2 THR A  61      12.590  12.718 -27.162  1.00  0.85           C  
ATOM    813  H   THR A  61      10.340  15.978 -27.992  1.00  0.85           H  
ATOM    814  HA  THR A  61      10.684  14.131 -25.784  1.00  0.85           H  
ATOM    815  HB  THR A  61      12.161  14.321 -28.441  1.00  0.85           H  
ATOM    816  HG1 THR A  61       9.834  13.808 -28.461  1.00  0.85           H  
ATOM    817 1HG2 THR A  61      12.891  12.064 -27.982  1.00  0.85           H  
ATOM    818 2HG2 THR A  61      13.471  13.206 -26.742  1.00  0.85           H  
ATOM    819 3HG2 THR A  61      12.096  12.131 -26.390  1.00  0.85           H  
ATOM    820  N   THR A  62      12.978  16.330 -26.567  1.00  0.82           N  
ATOM    821  CA  THR A  62      14.172  17.003 -26.090  1.00  0.82           C  
ATOM    822  C   THR A  62      13.909  17.639 -24.739  1.00  0.82           C  
ATOM    823  O   THR A  62      14.739  17.559 -23.831  1.00  0.82           O  
ATOM    824  CB  THR A  62      14.645  18.095 -27.053  1.00  0.82           C  
ATOM    825  OG1 THR A  62      14.940  17.538 -28.328  1.00  0.82           O  
ATOM    826  CG2 THR A  62      15.911  18.714 -26.494  1.00  0.82           C  
ATOM    827  H   THR A  62      12.549  16.604 -27.455  1.00  0.82           H  
ATOM    828  HA  THR A  62      14.962  16.271 -25.963  1.00  0.82           H  
ATOM    829  HB  THR A  62      13.879  18.828 -27.156  1.00  0.82           H  
ATOM    830  HG1 THR A  62      14.165  17.602 -28.905  1.00  0.82           H  
ATOM    831 1HG2 THR A  62      16.268  19.498 -27.158  1.00  0.82           H  
ATOM    832 2HG2 THR A  62      15.685  19.127 -25.523  1.00  0.82           H  
ATOM    833 3HG2 THR A  62      16.680  17.948 -26.396  1.00  0.82           H  
ATOM    834  N   ILE A  63      12.741  18.254 -24.595  1.00  0.79           N  
ATOM    835  CA  ILE A  63      12.434  18.940 -23.354  1.00  0.79           C  
ATOM    836  C   ILE A  63      12.210  17.952 -22.202  1.00  0.79           C  
ATOM    837  O   ILE A  63      12.718  18.156 -21.092  1.00  0.79           O  
ATOM    838  CB  ILE A  63      11.223  19.854 -23.555  1.00  0.79           C  
ATOM    839  CG1 ILE A  63      11.568  20.821 -24.608  1.00  0.79           C  
ATOM    840  CG2 ILE A  63      10.893  20.586 -22.297  1.00  0.79           C  
ATOM    841  CD1 ILE A  63      12.799  21.526 -24.302  1.00  0.79           C  
ATOM    842  H   ILE A  63      12.099  18.292 -25.390  1.00  0.79           H  
ATOM    843  HA  ILE A  63      13.281  19.566 -23.092  1.00  0.79           H  
ATOM    844  HB  ILE A  63      10.362  19.272 -23.893  1.00  0.79           H  
ATOM    845 1HG1 ILE A  63      11.688  20.318 -25.546  1.00  0.79           H  
ATOM    846 2HG1 ILE A  63      10.756  21.533 -24.706  1.00  0.79           H  
ATOM    847 1HG2 ILE A  63      10.063  21.239 -22.469  1.00  0.79           H  
ATOM    848 2HG2 ILE A  63      10.635  19.866 -21.565  1.00  0.79           H  
ATOM    849 3HG2 ILE A  63      11.751  21.172 -21.965  1.00  0.79           H  
ATOM    850 1HD1 ILE A  63      13.005  22.232 -25.098  1.00  0.79           H  
ATOM    851 2HD1 ILE A  63      12.717  22.048 -23.356  1.00  0.79           H  
ATOM    852 3HD1 ILE A  63      13.594  20.802 -24.233  1.00  0.79           H  
ATOM    853  N   ARG A  64      11.490  16.861 -22.447  1.00  0.78           N  
ATOM    854  CA  ARG A  64      11.338  15.869 -21.391  1.00  0.78           C  
ATOM    855  C   ARG A  64      12.697  15.232 -21.048  1.00  0.78           C  
ATOM    856  O   ARG A  64      13.002  14.995 -19.870  1.00  0.78           O  
ATOM    857  CB  ARG A  64      10.310  14.826 -21.796  1.00  0.78           C  
ATOM    858  CG  ARG A  64       8.850  15.358 -21.782  1.00  0.78           C  
ATOM    859  CD  ARG A  64       7.872  14.344 -22.266  1.00  0.78           C  
ATOM    860  NE  ARG A  64       6.455  14.791 -22.158  1.00  0.78           N  
ATOM    861  CZ  ARG A  64       5.408  14.103 -22.648  1.00  0.78           C  
ATOM    862  NH1 ARG A  64       5.591  12.962 -23.282  1.00  0.78           N  
ATOM    863  NH2 ARG A  64       4.195  14.587 -22.483  1.00  0.78           N  
ATOM    864  H   ARG A  64      11.047  16.709 -23.357  1.00  0.78           H  
ATOM    865  HA  ARG A  64      10.964  16.371 -20.502  1.00  0.78           H  
ATOM    866 1HB  ARG A  64      10.532  14.482 -22.810  1.00  0.78           H  
ATOM    867 2HB  ARG A  64      10.370  13.966 -21.134  1.00  0.78           H  
ATOM    868 1HG  ARG A  64       8.576  15.645 -20.768  1.00  0.78           H  
ATOM    869 2HG  ARG A  64       8.783  16.234 -22.434  1.00  0.78           H  
ATOM    870 1HD  ARG A  64       8.079  14.140 -23.319  1.00  0.78           H  
ATOM    871 2HD  ARG A  64       7.985  13.427 -21.696  1.00  0.78           H  
ATOM    872  HE  ARG A  64       6.220  15.685 -21.674  1.00  0.78           H  
ATOM    873 1HH1 ARG A  64       6.526  12.599 -23.406  1.00  0.78           H  
ATOM    874 2HH1 ARG A  64       4.799  12.455 -23.646  1.00  0.78           H  
ATOM    875 1HH2 ARG A  64       4.087  15.484 -21.973  1.00  0.78           H  
ATOM    876 2HH2 ARG A  64       3.393  14.095 -22.839  1.00  0.78           H  
ATOM    877  N   ALA A  65      13.532  15.001 -22.076  1.00  0.77           N  
ATOM    878  CA  ALA A  65      14.865  14.439 -21.896  1.00  0.77           C  
ATOM    879  C   ALA A  65      15.718  15.353 -21.035  1.00  0.77           C  
ATOM    880  O   ALA A  65      16.460  14.888 -20.161  1.00  0.77           O  
ATOM    881  CB  ALA A  65      15.525  14.221 -23.241  1.00  0.77           C  
ATOM    882  H   ALA A  65      13.229  15.193 -23.028  1.00  0.77           H  
ATOM    883  HA  ALA A  65      14.775  13.487 -21.395  1.00  0.77           H  
ATOM    884 1HB  ALA A  65      16.493  13.778 -23.090  1.00  0.77           H  
ATOM    885 2HB  ALA A  65      14.909  13.557 -23.839  1.00  0.77           H  
ATOM    886 3HB  ALA A  65      15.629  15.163 -23.755  1.00  0.77           H  
ATOM    887  N   LEU A  66      15.569  16.663 -21.240  1.00  0.77           N  
ATOM    888  CA  LEU A  66      16.312  17.642 -20.474  1.00  0.77           C  
ATOM    889  C   LEU A  66      16.011  17.448 -19.012  1.00  0.77           C  
ATOM    890  O   LEU A  66      16.919  17.294 -18.211  1.00  0.77           O  
ATOM    891  CB  LEU A  66      15.878  19.059 -20.848  1.00  0.77           C  
ATOM    892  CG  LEU A  66      16.532  20.210 -20.113  1.00  0.77           C  
ATOM    893  CD1 LEU A  66      18.044  20.274 -20.462  1.00  0.77           C  
ATOM    894  CD2 LEU A  66      15.769  21.450 -20.490  1.00  0.77           C  
ATOM    895  H   LEU A  66      14.958  16.987 -21.987  1.00  0.77           H  
ATOM    896  HA  LEU A  66      17.379  17.506 -20.649  1.00  0.77           H  
ATOM    897 1HB  LEU A  66      16.033  19.201 -21.913  1.00  0.77           H  
ATOM    898 2HB  LEU A  66      14.826  19.151 -20.660  1.00  0.77           H  
ATOM    899  HG  LEU A  66      16.455  20.060 -19.036  1.00  0.77           H  
ATOM    900 1HD1 LEU A  66      18.515  21.099 -19.944  1.00  0.77           H  
ATOM    901 2HD1 LEU A  66      18.528  19.341 -20.169  1.00  0.77           H  
ATOM    902 3HD1 LEU A  66      18.157  20.422 -21.527  1.00  0.77           H  
ATOM    903 1HD2 LEU A  66      16.188  22.323 -19.989  1.00  0.77           H  
ATOM    904 2HD2 LEU A  66      15.818  21.570 -21.540  1.00  0.77           H  
ATOM    905 3HD2 LEU A  66      14.735  21.329 -20.210  1.00  0.77           H  
ATOM    906  N   ALA A  67      14.731  17.414 -18.660  1.00  0.77           N  
ATOM    907  CA  ALA A  67      14.380  17.276 -17.255  1.00  0.77           C  
ATOM    908  C   ALA A  67      14.929  15.994 -16.650  1.00  0.77           C  
ATOM    909  O   ALA A  67      15.365  15.990 -15.499  1.00  0.77           O  
ATOM    910  CB  ALA A  67      12.894  17.323 -17.095  1.00  0.77           C  
ATOM    911  H   ALA A  67      14.008  17.517 -19.378  1.00  0.77           H  
ATOM    912  HA  ALA A  67      14.815  18.112 -16.717  1.00  0.77           H  
ATOM    913 1HB  ALA A  67      12.626  17.263 -16.036  1.00  0.77           H  
ATOM    914 2HB  ALA A  67      12.587  18.242 -17.495  1.00  0.77           H  
ATOM    915 3HB  ALA A  67      12.436  16.498 -17.641  1.00  0.77           H  
ATOM    916  N   ASP A  68      14.940  14.895 -17.413  1.00  0.79           N  
ATOM    917  CA  ASP A  68      15.483  13.661 -16.848  1.00  0.79           C  
ATOM    918  C   ASP A  68      16.983  13.810 -16.556  1.00  0.79           C  
ATOM    919  O   ASP A  68      17.493  13.299 -15.548  1.00  0.79           O  
ATOM    920  CB  ASP A  68      15.245  12.466 -17.768  1.00  0.79           C  
ATOM    921  CG  ASP A  68      15.581  11.130 -17.068  1.00  0.79           C  
ATOM    922  OD1 ASP A  68      14.909  10.797 -16.106  1.00  0.79           O  
ATOM    923  OD2 ASP A  68      16.495  10.454 -17.486  1.00  0.79           O  
ATOM    924  H   ASP A  68      14.550  14.918 -18.359  1.00  0.79           H  
ATOM    925  HA  ASP A  68      14.971  13.467 -15.909  1.00  0.79           H  
ATOM    926 1HB  ASP A  68      14.199  12.457 -18.073  1.00  0.79           H  
ATOM    927 2HB  ASP A  68      15.852  12.574 -18.673  1.00  0.79           H  
ATOM    928  N   LEU A  69      17.678  14.547 -17.425  1.00  0.80           N  
ATOM    929  CA  LEU A  69      19.103  14.836 -17.297  1.00  0.80           C  
ATOM    930  C   LEU A  69      19.433  15.611 -16.029  1.00  0.80           C  
ATOM    931  O   LEU A  69      20.495  15.442 -15.428  1.00  0.80           O  
ATOM    932  CB  LEU A  69      19.567  15.680 -18.485  1.00  0.80           C  
ATOM    933  CG  LEU A  69      20.983  15.982 -18.579  1.00  0.80           C  
ATOM    934  CD1 LEU A  69      21.747  14.699 -18.681  1.00  0.80           C  
ATOM    935  CD2 LEU A  69      21.182  16.900 -19.794  1.00  0.80           C  
ATOM    936  H   LEU A  69      17.188  14.917 -18.242  1.00  0.80           H  
ATOM    937  HA  LEU A  69      19.644  13.892 -17.283  1.00  0.80           H  
ATOM    938 1HB  LEU A  69      19.249  15.201 -19.411  1.00  0.80           H  
ATOM    939 2HB  LEU A  69      19.097  16.635 -18.424  1.00  0.80           H  
ATOM    940  HG  LEU A  69      21.310  16.494 -17.675  1.00  0.80           H  
ATOM    941 1HD1 LEU A  69      22.772  14.916 -18.727  1.00  0.80           H  
ATOM    942 2HD1 LEU A  69      21.559  14.082 -17.802  1.00  0.80           H  
ATOM    943 3HD1 LEU A  69      21.446  14.158 -19.573  1.00  0.80           H  
ATOM    944 1HD2 LEU A  69      22.212  17.166 -19.893  1.00  0.80           H  
ATOM    945 2HD2 LEU A  69      20.850  16.387 -20.691  1.00  0.80           H  
ATOM    946 3HD2 LEU A  69      20.592  17.807 -19.658  1.00  0.80           H  
ATOM    947  N   LEU A  70      18.534  16.486 -15.633  1.00  0.80           N  
ATOM    948  CA  LEU A  70      18.815  17.382 -14.533  1.00  0.80           C  
ATOM    949  C   LEU A  70      18.940  16.704 -13.157  1.00  0.80           C  
ATOM    950  O   LEU A  70      18.329  15.659 -12.916  1.00  0.80           O  
ATOM    951  CB  LEU A  70      17.726  18.439 -14.493  1.00  0.80           C  
ATOM    952  CG  LEU A  70      17.695  19.213 -15.731  1.00  0.80           C  
ATOM    953  CD1 LEU A  70      16.704  20.314 -15.663  1.00  0.80           C  
ATOM    954  CD2 LEU A  70      19.030  19.605 -16.026  1.00  0.80           C  
ATOM    955  H   LEU A  70      17.670  16.577 -16.175  1.00  0.80           H  
ATOM    956  HA  LEU A  70      19.750  17.864 -14.789  1.00  0.80           H  
ATOM    957 1HB  LEU A  70      16.763  17.940 -14.386  1.00  0.80           H  
ATOM    958 2HB  LEU A  70      17.869  19.098 -13.665  1.00  0.80           H  
ATOM    959  HG  LEU A  70      17.369  18.604 -16.488  1.00  0.80           H  
ATOM    960 1HD1 LEU A  70      16.693  20.831 -16.613  1.00  0.80           H  
ATOM    961 2HD1 LEU A  70      15.723  19.904 -15.464  1.00  0.80           H  
ATOM    962 3HD1 LEU A  70      16.979  21.006 -14.877  1.00  0.80           H  
ATOM    963 1HD2 LEU A  70      19.047  20.140 -16.968  1.00  0.80           H  
ATOM    964 2HD2 LEU A  70      19.386  20.221 -15.219  1.00  0.80           H  
ATOM    965 3HD2 LEU A  70      19.655  18.718 -16.107  1.00  0.80           H  
ATOM    966  N   PRO A  71      19.762  17.285 -12.251  1.00  0.80           N  
ATOM    967  CA  PRO A  71      20.017  16.867 -10.879  1.00  0.80           C  
ATOM    968  C   PRO A  71      18.824  17.128  -9.976  1.00  0.80           C  
ATOM    969  O   PRO A  71      17.913  17.870 -10.337  1.00  0.80           O  
ATOM    970  CB  PRO A  71      21.211  17.737 -10.473  1.00  0.80           C  
ATOM    971  CG  PRO A  71      21.075  18.981 -11.322  1.00  0.80           C  
ATOM    972  CD  PRO A  71      20.559  18.495 -12.637  1.00  0.80           C  
ATOM    973  HA  PRO A  71      20.286  15.801 -10.871  1.00  0.80           H  
ATOM    974 1HB  PRO A  71      21.164  17.952  -9.390  1.00  0.80           H  
ATOM    975 2HB  PRO A  71      22.150  17.191 -10.653  1.00  0.80           H  
ATOM    976 1HG  PRO A  71      20.378  19.682 -10.836  1.00  0.80           H  
ATOM    977 2HG  PRO A  71      22.021  19.517 -11.424  1.00  0.80           H  
ATOM    978 1HD  PRO A  71      19.960  19.294 -13.051  1.00  0.80           H  
ATOM    979 2HD  PRO A  71      21.407  18.220 -13.287  1.00  0.80           H  
ATOM    980  N   GLU A  72      18.823  16.499  -8.808  1.00  0.79           N  
ATOM    981  CA  GLU A  72      17.745  16.696  -7.848  1.00  0.79           C  
ATOM    982  C   GLU A  72      17.875  17.994  -7.045  1.00  0.79           C  
ATOM    983  O   GLU A  72      18.981  18.455  -6.752  1.00  0.79           O  
ATOM    984  CB  GLU A  72      17.687  15.505  -6.896  1.00  0.79           C  
ATOM    985  CG  GLU A  72      17.311  14.183  -7.550  1.00  0.79           C  
ATOM    986  CD  GLU A  72      17.276  13.032  -6.575  1.00  0.79           C  
ATOM    987  OE1 GLU A  72      17.803  13.176  -5.497  1.00  0.79           O  
ATOM    988  OE2 GLU A  72      16.726  12.010  -6.912  1.00  0.79           O  
ATOM    989  H   GLU A  72      19.588  15.886  -8.568  1.00  0.79           H  
ATOM    990  HA  GLU A  72      16.815  16.747  -8.401  1.00  0.79           H  
ATOM    991 1HB  GLU A  72      18.649  15.381  -6.402  1.00  0.79           H  
ATOM    992 2HB  GLU A  72      16.943  15.707  -6.122  1.00  0.79           H  
ATOM    993 1HG  GLU A  72      16.328  14.288  -7.989  1.00  0.79           H  
ATOM    994 2HG  GLU A  72      18.015  13.965  -8.351  1.00  0.79           H  
ATOM    995  N   ILE A  73      16.726  18.543  -6.661  1.00  0.77           N  
ATOM    996  CA  ILE A  73      16.615  19.752  -5.858  1.00  0.77           C  
ATOM    997  C   ILE A  73      15.958  19.464  -4.496  1.00  0.77           C  
ATOM    998  O   ILE A  73      14.949  18.754  -4.453  1.00  0.77           O  
ATOM    999  CB  ILE A  73      15.760  20.811  -6.606  1.00  0.77           C  
ATOM   1000  CG1 ILE A  73      16.418  21.213  -7.922  1.00  0.77           C  
ATOM   1001  CG2 ILE A  73      15.490  22.051  -5.737  1.00  0.77           C  
ATOM   1002  CD1 ILE A  73      15.522  22.092  -8.771  1.00  0.77           C  
ATOM   1003  H   ILE A  73      15.873  18.085  -6.965  1.00  0.77           H  
ATOM   1004  HA  ILE A  73      17.616  20.141  -5.735  1.00  0.77           H  
ATOM   1005  HB  ILE A  73      14.798  20.356  -6.862  1.00  0.77           H  
ATOM   1006 1HG1 ILE A  73      17.342  21.748  -7.712  1.00  0.77           H  
ATOM   1007 2HG1 ILE A  73      16.659  20.314  -8.497  1.00  0.77           H  
ATOM   1008 1HG2 ILE A  73      14.864  22.754  -6.284  1.00  0.77           H  
ATOM   1009 2HG2 ILE A  73      14.978  21.756  -4.826  1.00  0.77           H  
ATOM   1010 3HG2 ILE A  73      16.428  22.534  -5.481  1.00  0.77           H  
ATOM   1011 1HD1 ILE A  73      16.036  22.351  -9.694  1.00  0.77           H  
ATOM   1012 2HD1 ILE A  73      14.592  21.561  -9.006  1.00  0.77           H  
ATOM   1013 3HD1 ILE A  73      15.292  22.994  -8.224  1.00  0.77           H  
ATOM   1014  N   PRO A  74      16.545  19.877  -3.354  1.00  0.74           N  
ATOM   1015  CA  PRO A  74      15.935  19.725  -2.050  1.00  0.74           C  
ATOM   1016  C   PRO A  74      14.710  20.605  -1.966  1.00  0.74           C  
ATOM   1017  O   PRO A  74      14.795  21.803  -2.251  1.00  0.74           O  
ATOM   1018  CB  PRO A  74      17.023  20.214  -1.092  1.00  0.74           C  
ATOM   1019  CG  PRO A  74      17.911  21.112  -1.927  1.00  0.74           C  
ATOM   1020  CD  PRO A  74      17.858  20.540  -3.341  1.00  0.74           C  
ATOM   1021  HA  PRO A  74      15.686  18.672  -1.873  1.00  0.74           H  
ATOM   1022 1HB  PRO A  74      16.546  20.769  -0.271  1.00  0.74           H  
ATOM   1023 2HB  PRO A  74      17.531  19.387  -0.635  1.00  0.74           H  
ATOM   1024 1HG  PRO A  74      17.539  22.151  -1.881  1.00  0.74           H  
ATOM   1025 2HG  PRO A  74      18.930  21.125  -1.511  1.00  0.74           H  
ATOM   1026 1HD  PRO A  74      17.898  21.389  -4.028  1.00  0.74           H  
ATOM   1027 2HD  PRO A  74      18.664  19.808  -3.519  1.00  0.74           H  
ATOM   1028  N   VAL A  75      13.610  20.043  -1.509  1.00  0.72           N  
ATOM   1029  CA  VAL A  75      12.383  20.792  -1.355  1.00  0.72           C  
ATOM   1030  C   VAL A  75      11.756  20.488  -0.008  1.00  0.72           C  
ATOM   1031  O   VAL A  75      11.921  19.396   0.528  1.00  0.72           O  
ATOM   1032  CB  VAL A  75      11.379  20.453  -2.468  1.00  0.72           C  
ATOM   1033  CG1 VAL A  75      11.938  20.813  -3.853  1.00  0.72           C  
ATOM   1034  CG2 VAL A  75      11.036  18.999  -2.401  1.00  0.72           C  
ATOM   1035  H   VAL A  75      13.620  19.054  -1.292  1.00  0.72           H  
ATOM   1036  HA  VAL A  75      12.624  21.844  -1.416  1.00  0.72           H  
ATOM   1037  HB  VAL A  75      10.479  21.052  -2.313  1.00  0.72           H  
ATOM   1038 1HG1 VAL A  75      11.193  20.588  -4.612  1.00  0.72           H  
ATOM   1039 2HG1 VAL A  75      12.173  21.881  -3.878  1.00  0.72           H  
ATOM   1040 3HG1 VAL A  75      12.837  20.238  -4.057  1.00  0.72           H  
ATOM   1041 1HG2 VAL A  75      10.313  18.778  -3.161  1.00  0.72           H  
ATOM   1042 2HG2 VAL A  75      11.935  18.399  -2.562  1.00  0.72           H  
ATOM   1043 3HG2 VAL A  75      10.618  18.773  -1.421  1.00  0.72           H  
ATOM   1044  N   VAL A  76      10.968  21.397   0.515  1.00  0.71           N  
ATOM   1045  CA  VAL A  76      10.315  21.075   1.776  1.00  0.71           C  
ATOM   1046  C   VAL A  76       9.093  20.189   1.640  1.00  0.71           C  
ATOM   1047  O   VAL A  76       8.206  20.413   0.807  1.00  0.71           O  
ATOM   1048  CB  VAL A  76      10.032  22.325   2.582  1.00  0.71           C  
ATOM   1049  CG1 VAL A  76       9.213  21.989   3.783  1.00  0.71           C  
ATOM   1050  CG2 VAL A  76      11.353  22.828   3.033  1.00  0.71           C  
ATOM   1051  H   VAL A  76      10.856  22.297   0.044  1.00  0.71           H  
ATOM   1052  HA  VAL A  76      11.036  20.520   2.378  1.00  0.71           H  
ATOM   1053  HB  VAL A  76       9.505  23.073   1.981  1.00  0.71           H  
ATOM   1054 1HG1 VAL A  76       9.061  22.880   4.369  1.00  0.71           H  
ATOM   1055 2HG1 VAL A  76       8.249  21.599   3.471  1.00  0.71           H  
ATOM   1056 3HG1 VAL A  76       9.727  21.237   4.376  1.00  0.71           H  
ATOM   1057 1HG2 VAL A  76      11.227  23.706   3.643  1.00  0.71           H  
ATOM   1058 2HG2 VAL A  76      11.844  22.052   3.620  1.00  0.71           H  
ATOM   1059 3HG2 VAL A  76      11.957  23.061   2.157  1.00  0.71           H  
ATOM   1060  N   ALA A  77       9.080  19.144   2.459  1.00  0.70           N  
ATOM   1061  CA  ALA A  77       8.016  18.168   2.416  1.00  0.70           C  
ATOM   1062  C   ALA A  77       6.679  18.824   2.647  1.00  0.70           C  
ATOM   1063  O   ALA A  77       6.540  19.691   3.509  1.00  0.70           O  
ATOM   1064  CB  ALA A  77       8.228  17.106   3.465  1.00  0.70           C  
ATOM   1065  H   ALA A  77       9.836  19.035   3.139  1.00  0.70           H  
ATOM   1066  HA  ALA A  77       8.017  17.708   1.427  1.00  0.70           H  
ATOM   1067 1HB  ALA A  77       7.426  16.368   3.402  1.00  0.70           H  
ATOM   1068 2HB  ALA A  77       9.182  16.619   3.310  1.00  0.70           H  
ATOM   1069 3HB  ALA A  77       8.218  17.574   4.444  1.00  0.70           H  
ATOM   1070  N   ASN A  78       5.700  18.392   1.868  1.00  0.70           N  
ATOM   1071  CA  ASN A  78       4.316  18.854   1.917  1.00  0.70           C  
ATOM   1072  C   ASN A  78       4.112  20.322   1.516  1.00  0.70           C  
ATOM   1073  O   ASN A  78       2.994  20.828   1.601  1.00  0.70           O  
ATOM   1074  CB  ASN A  78       3.738  18.617   3.303  1.00  0.70           C  
ATOM   1075  CG  ASN A  78       3.751  17.159   3.679  1.00  0.70           C  
ATOM   1076  OD1 ASN A  78       3.425  16.290   2.862  1.00  0.70           O  
ATOM   1077  ND2 ASN A  78       4.134  16.873   4.896  1.00  0.70           N  
ATOM   1078  H   ASN A  78       5.932  17.682   1.186  1.00  0.70           H  
ATOM   1079  HA  ASN A  78       3.744  18.258   1.205  1.00  0.70           H  
ATOM   1080 1HB  ASN A  78       4.265  19.191   4.057  1.00  0.70           H  
ATOM   1081 2HB  ASN A  78       2.704  18.963   3.314  1.00  0.70           H  
ATOM   1082 1HD2 ASN A  78       4.168  15.921   5.200  1.00  0.70           H  
ATOM   1083 2HD2 ASN A  78       4.394  17.608   5.522  1.00  0.70           H  
ATOM   1084  N   ASP A  79       5.155  20.996   1.025  1.00  0.70           N  
ATOM   1085  CA  ASP A  79       4.993  22.360   0.549  1.00  0.70           C  
ATOM   1086  C   ASP A  79       4.511  22.311  -0.907  1.00  0.70           C  
ATOM   1087  O   ASP A  79       5.257  21.865  -1.781  1.00  0.70           O  
ATOM   1088  CB  ASP A  79       6.281  23.170   0.707  1.00  0.70           C  
ATOM   1089  CG  ASP A  79       6.170  24.691   0.304  1.00  0.70           C  
ATOM   1090  OD1 ASP A  79       5.568  24.989  -0.714  1.00  0.70           O  
ATOM   1091  OD2 ASP A  79       6.676  25.553   1.062  1.00  0.70           O  
ATOM   1092  H   ASP A  79       6.085  20.570   0.988  1.00  0.70           H  
ATOM   1093  HA  ASP A  79       4.263  22.830   1.193  1.00  0.70           H  
ATOM   1094 1HB  ASP A  79       6.613  23.101   1.743  1.00  0.70           H  
ATOM   1095 2HB  ASP A  79       7.067  22.707   0.104  1.00  0.70           H  
ATOM   1096  N   PRO A  80       3.298  22.799  -1.222  1.00  0.71           N  
ATOM   1097  CA  PRO A  80       2.651  22.703  -2.517  1.00  0.71           C  
ATOM   1098  C   PRO A  80       3.394  23.457  -3.618  1.00  0.71           C  
ATOM   1099  O   PRO A  80       3.100  23.268  -4.798  1.00  0.71           O  
ATOM   1100  CB  PRO A  80       1.265  23.298  -2.249  1.00  0.71           C  
ATOM   1101  CG  PRO A  80       1.453  24.223  -1.087  1.00  0.71           C  
ATOM   1102  CD  PRO A  80       2.520  23.583  -0.233  1.00  0.71           C  
ATOM   1103  HA  PRO A  80       2.564  21.640  -2.784  1.00  0.71           H  
ATOM   1104 1HB  PRO A  80       0.920  23.813  -3.149  1.00  0.71           H  
ATOM   1105 2HB  PRO A  80       0.546  22.494  -2.041  1.00  0.71           H  
ATOM   1106 1HG  PRO A  80       1.736  25.201  -1.449  1.00  0.71           H  
ATOM   1107 2HG  PRO A  80       0.505  24.349  -0.548  1.00  0.71           H  
ATOM   1108 1HD  PRO A  80       3.134  24.391   0.201  1.00  0.71           H  
ATOM   1109 2HD  PRO A  80       2.066  22.929   0.527  1.00  0.71           H  
ATOM   1110  N   PHE A  81       4.342  24.322  -3.245  1.00  0.72           N  
ATOM   1111  CA  PHE A  81       5.089  25.079  -4.235  1.00  0.72           C  
ATOM   1112  C   PHE A  81       6.472  24.457  -4.469  1.00  0.72           C  
ATOM   1113  O   PHE A  81       7.315  25.044  -5.150  1.00  0.72           O  
ATOM   1114  CB  PHE A  81       5.246  26.522  -3.750  1.00  0.72           C  
ATOM   1115  CG  PHE A  81       3.946  27.237  -3.576  1.00  0.72           C  
ATOM   1116  CD1 PHE A  81       3.356  27.277  -2.343  1.00  0.72           C  
ATOM   1117  CD2 PHE A  81       3.325  27.861  -4.615  1.00  0.72           C  
ATOM   1118  CE1 PHE A  81       2.154  27.928  -2.142  1.00  0.72           C  
ATOM   1119  CE2 PHE A  81       2.115  28.505  -4.432  1.00  0.72           C  
ATOM   1120  CZ  PHE A  81       1.533  28.543  -3.195  1.00  0.72           C  
ATOM   1121  H   PHE A  81       4.593  24.463  -2.260  1.00  0.72           H  
ATOM   1122  HA  PHE A  81       4.542  25.070  -5.179  1.00  0.72           H  
ATOM   1123 1HB  PHE A  81       5.768  26.522  -2.788  1.00  0.72           H  
ATOM   1124 2HB  PHE A  81       5.857  27.084  -4.459  1.00  0.72           H  
ATOM   1125  HD1 PHE A  81       3.857  26.771  -1.521  1.00  0.72           H  
ATOM   1126  HD2 PHE A  81       3.800  27.840  -5.595  1.00  0.72           H  
ATOM   1127  HE1 PHE A  81       1.703  27.943  -1.150  1.00  0.72           H  
ATOM   1128  HE2 PHE A  81       1.625  28.984  -5.270  1.00  0.72           H  
ATOM   1129  HZ  PHE A  81       0.583  29.055  -3.051  1.00  0.72           H  
ATOM   1130  N   ASN A  82       6.737  23.274  -3.883  1.00  0.73           N  
ATOM   1131  CA  ASN A  82       8.038  22.616  -4.060  1.00  0.73           C  
ATOM   1132  C   ASN A  82       9.188  23.565  -3.712  1.00  0.73           C  
ATOM   1133  O   ASN A  82      10.199  23.632  -4.415  1.00  0.73           O  
ATOM   1134  CB  ASN A  82       8.159  22.074  -5.489  1.00  0.73           C  
ATOM   1135  CG  ASN A  82       7.198  20.883  -5.746  1.00  0.73           C  
ATOM   1136  OD1 ASN A  82       7.164  19.950  -4.920  1.00  0.73           O  
ATOM   1137  ND2 ASN A  82       6.434  20.882  -6.838  1.00  0.73           N  
ATOM   1138  H   ASN A  82       6.033  22.822  -3.297  1.00  0.73           H  
ATOM   1139  HA  ASN A  82       8.092  21.776  -3.364  1.00  0.73           H  
ATOM   1140 1HB  ASN A  82       7.944  22.857  -6.217  1.00  0.73           H  
ATOM   1141 2HB  ASN A  82       9.183  21.744  -5.667  1.00  0.73           H  
ATOM   1142 1HD2 ASN A  82       5.815  20.116  -7.003  1.00  0.73           H  
ATOM   1143 2HD2 ASN A  82       6.449  21.639  -7.527  1.00  0.73           H  
ATOM   1144  N   SER A  83       9.008  24.319  -2.633  1.00  0.75           N  
ATOM   1145  CA  SER A  83       9.960  25.332  -2.214  1.00  0.75           C  
ATOM   1146  C   SER A  83      11.292  24.814  -1.696  1.00  0.75           C  
ATOM   1147  O   SER A  83      11.368  23.750  -1.084  1.00  0.75           O  
ATOM   1148  CB  SER A  83       9.317  26.124  -1.137  1.00  0.75           C  
ATOM   1149  OG  SER A  83       9.148  25.319  -0.008  1.00  0.75           O  
ATOM   1150  H   SER A  83       8.158  24.199  -2.100  1.00  0.75           H  
ATOM   1151  HA  SER A  83      10.152  25.981  -3.069  1.00  0.75           H  
ATOM   1152 1HB  SER A  83       9.929  26.971  -0.919  1.00  0.75           H  
ATOM   1153 2HB  SER A  83       8.346  26.489  -1.481  1.00  0.75           H  
ATOM   1154  HG  SER A  83       8.355  25.649   0.462  1.00  0.75           H  
ATOM   1155  N   ASP A  84      12.322  25.649  -1.855  1.00  0.78           N  
ATOM   1156  CA  ASP A  84      13.707  25.399  -1.443  1.00  0.78           C  
ATOM   1157  C   ASP A  84      14.044  25.848  -0.017  1.00  0.78           C  
ATOM   1158  O   ASP A  84      14.179  27.048   0.211  1.00  0.78           O  
ATOM   1159  CB  ASP A  84      14.639  26.095  -2.428  1.00  0.78           C  
ATOM   1160  CG  ASP A  84      16.190  25.954  -2.173  1.00  0.78           C  
ATOM   1161  OD1 ASP A  84      16.623  25.715  -1.043  1.00  0.78           O  
ATOM   1162  OD2 ASP A  84      16.926  26.097  -3.143  1.00  0.78           O  
ATOM   1163  H   ASP A  84      12.131  26.516  -2.337  1.00  0.78           H  
ATOM   1164  HA  ASP A  84      13.855  24.334  -1.568  1.00  0.78           H  
ATOM   1165 1HB  ASP A  84      14.425  25.702  -3.419  1.00  0.78           H  
ATOM   1166 2HB  ASP A  84      14.397  27.160  -2.444  1.00  0.78           H  
ATOM   1167  N   PRO A  85      14.338  24.937   0.928  1.00  0.81           N  
ATOM   1168  CA  PRO A  85      14.517  25.202   2.347  1.00  0.81           C  
ATOM   1169  C   PRO A  85      15.650  26.168   2.674  1.00  0.81           C  
ATOM   1170  O   PRO A  85      15.687  26.707   3.782  1.00  0.81           O  
ATOM   1171  CB  PRO A  85      14.857  23.816   2.906  1.00  0.81           C  
ATOM   1172  CG  PRO A  85      15.377  23.039   1.718  1.00  0.81           C  
ATOM   1173  CD  PRO A  85      14.629  23.554   0.544  1.00  0.81           C  
ATOM   1174  HA  PRO A  85      13.577  25.565   2.768  1.00  0.81           H  
ATOM   1175 1HB  PRO A  85      15.624  23.923   3.686  1.00  0.81           H  
ATOM   1176 2HB  PRO A  85      13.995  23.368   3.386  1.00  0.81           H  
ATOM   1177 1HG  PRO A  85      16.465  23.174   1.621  1.00  0.81           H  
ATOM   1178 2HG  PRO A  85      15.201  21.976   1.839  1.00  0.81           H  
ATOM   1179 1HD  PRO A  85      15.328  23.515  -0.310  1.00  0.81           H  
ATOM   1180 2HD  PRO A  85      13.708  22.987   0.373  1.00  0.81           H  
ATOM   1181  N   SER A  86      16.597  26.367   1.754  1.00  0.83           N  
ATOM   1182  CA  SER A  86      17.708  27.263   2.046  1.00  0.83           C  
ATOM   1183  C   SER A  86      17.349  28.737   1.833  1.00  0.83           C  
ATOM   1184  O   SER A  86      18.126  29.624   2.195  1.00  0.83           O  
ATOM   1185  CB  SER A  86      18.928  26.900   1.218  1.00  0.83           C  
ATOM   1186  OG  SER A  86      18.749  27.175  -0.141  1.00  0.83           O  
ATOM   1187  H   SER A  86      16.543  25.944   0.818  1.00  0.83           H  
ATOM   1188  HA  SER A  86      17.973  27.136   3.095  1.00  0.83           H  
ATOM   1189 1HB  SER A  86      19.788  27.452   1.589  1.00  0.83           H  
ATOM   1190 2HB  SER A  86      19.139  25.841   1.345  1.00  0.83           H  
ATOM   1191  HG  SER A  86      18.014  26.595  -0.450  1.00  0.83           H  
ATOM   1192  N   ASP A  87      16.188  29.006   1.226  1.00  0.84           N  
ATOM   1193  CA  ASP A  87      15.788  30.381   0.948  1.00  0.84           C  
ATOM   1194  C   ASP A  87      14.372  30.678   1.450  1.00  0.84           C  
ATOM   1195  O   ASP A  87      13.406  30.475   0.714  1.00  0.84           O  
ATOM   1196  CB  ASP A  87      15.867  30.668  -0.546  1.00  0.84           C  
ATOM   1197  CG  ASP A  87      15.547  32.145  -0.918  1.00  0.84           C  
ATOM   1198  OD1 ASP A  87      14.896  32.857  -0.143  1.00  0.84           O  
ATOM   1199  OD2 ASP A  87      15.975  32.551  -1.984  1.00  0.84           O  
ATOM   1200  H   ASP A  87      15.575  28.236   0.947  1.00  0.84           H  
ATOM   1201  HA  ASP A  87      16.505  31.047   1.413  1.00  0.84           H  
ATOM   1202 1HB  ASP A  87      16.867  30.418  -0.908  1.00  0.84           H  
ATOM   1203 2HB  ASP A  87      15.165  30.014  -1.065  1.00  0.84           H  
ATOM   1204  N   PRO A  88      14.216  31.241   2.664  1.00  0.85           N  
ATOM   1205  CA  PRO A  88      12.959  31.536   3.333  1.00  0.85           C  
ATOM   1206  C   PRO A  88      11.951  32.317   2.495  1.00  0.85           C  
ATOM   1207  O   PRO A  88      10.739  32.187   2.690  1.00  0.85           O  
ATOM   1208  CB  PRO A  88      13.404  32.369   4.531  1.00  0.85           C  
ATOM   1209  CG  PRO A  88      14.802  31.887   4.824  1.00  0.85           C  
ATOM   1210  CD  PRO A  88      15.404  31.613   3.465  1.00  0.85           C  
ATOM   1211  HA  PRO A  88      12.528  30.596   3.697  1.00  0.85           H  
ATOM   1212 1HB  PRO A  88      13.371  33.443   4.260  1.00  0.85           H  
ATOM   1213 2HB  PRO A  88      12.708  32.231   5.369  1.00  0.85           H  
ATOM   1214 1HG  PRO A  88      15.357  32.650   5.388  1.00  0.85           H  
ATOM   1215 2HG  PRO A  88      14.769  30.985   5.455  1.00  0.85           H  
ATOM   1216 1HD  PRO A  88      15.881  32.519   3.057  1.00  0.85           H  
ATOM   1217 2HD  PRO A  88      16.101  30.768   3.565  1.00  0.85           H  
ATOM   1218  N   ASP A  89      12.414  33.126   1.543  1.00  0.85           N  
ATOM   1219  CA  ASP A  89      11.470  33.947   0.800  1.00  0.85           C  
ATOM   1220  C   ASP A  89      10.752  33.197  -0.304  1.00  0.85           C  
ATOM   1221  O   ASP A  89       9.811  33.717  -0.904  1.00  0.85           O  
ATOM   1222  CB  ASP A  89      12.155  35.208   0.308  1.00  0.85           C  
ATOM   1223  CG  ASP A  89      12.495  36.179   1.509  1.00  0.85           C  
ATOM   1224  OD1 ASP A  89      12.008  35.967   2.629  1.00  0.85           O  
ATOM   1225  OD2 ASP A  89      13.216  37.120   1.285  1.00  0.85           O  
ATOM   1226  H   ASP A  89      13.410  33.156   1.279  1.00  0.85           H  
ATOM   1227  HA  ASP A  89      10.703  34.280   1.489  1.00  0.85           H  
ATOM   1228 1HB  ASP A  89      13.087  34.931  -0.203  1.00  0.85           H  
ATOM   1229 2HB  ASP A  89      11.518  35.723  -0.412  1.00  0.85           H  
ATOM   1230  N   LEU A  90      11.188  31.972  -0.566  1.00  0.85           N  
ATOM   1231  CA  LEU A  90      10.544  31.147  -1.561  1.00  0.85           C  
ATOM   1232  C   LEU A  90       9.640  30.116  -0.906  1.00  0.85           C  
ATOM   1233  O   LEU A  90       9.098  29.242  -1.580  1.00  0.85           O  
ATOM   1234  CB  LEU A  90      11.576  30.428  -2.406  1.00  0.85           C  
ATOM   1235  CG  LEU A  90      12.515  31.338  -3.156  1.00  0.85           C  
ATOM   1236  CD1 LEU A  90      13.514  30.492  -3.923  1.00  0.85           C  
ATOM   1237  CD2 LEU A  90      11.710  32.256  -4.068  1.00  0.85           C  
ATOM   1238  H   LEU A  90      11.984  31.583  -0.051  1.00  0.85           H  
ATOM   1239  HA  LEU A  90       9.947  31.786  -2.200  1.00  0.85           H  
ATOM   1240 1HB  LEU A  90      12.183  29.797  -1.742  1.00  0.85           H  
ATOM   1241 2HB  LEU A  90      11.066  29.792  -3.126  1.00  0.85           H  
ATOM   1242  HG  LEU A  90      13.072  31.949  -2.438  1.00  0.85           H  
ATOM   1243 1HD1 LEU A  90      14.205  31.135  -4.440  1.00  0.85           H  
ATOM   1244 2HD1 LEU A  90      14.063  29.864  -3.223  1.00  0.85           H  
ATOM   1245 3HD1 LEU A  90      12.987  29.865  -4.640  1.00  0.85           H  
ATOM   1246 1HD2 LEU A  90      12.375  32.918  -4.585  1.00  0.85           H  
ATOM   1247 2HD2 LEU A  90      11.165  31.654  -4.785  1.00  0.85           H  
ATOM   1248 3HD2 LEU A  90      11.008  32.846  -3.472  1.00  0.85           H  
ATOM   1249  N   MET A  91       9.525  30.179   0.420  1.00  0.85           N  
ATOM   1250  CA  MET A  91       8.787  29.161   1.151  1.00  0.85           C  
ATOM   1251  C   MET A  91       7.319  29.528   1.289  1.00  0.85           C  
ATOM   1252  O   MET A  91       6.981  30.708   1.343  1.00  0.85           O  
ATOM   1253  CB  MET A  91       9.439  28.982   2.509  1.00  0.85           C  
ATOM   1254  CG  MET A  91      10.913  28.758   2.420  1.00  0.85           C  
ATOM   1255  SD  MET A  91      11.387  27.447   1.445  1.00  0.85           S  
ATOM   1256  CE  MET A  91      10.822  26.094   2.310  1.00  0.85           C  
ATOM   1257  H   MET A  91       9.959  30.931   0.952  1.00  0.85           H  
ATOM   1258  HA  MET A  91       8.837  28.228   0.609  1.00  0.85           H  
ATOM   1259 1HB  MET A  91       9.311  29.877   3.080  1.00  0.85           H  
ATOM   1260 2HB  MET A  91       8.970  28.159   3.046  1.00  0.85           H  
ATOM   1261 1HG  MET A  91      11.344  29.634   1.980  1.00  0.85           H  
ATOM   1262 2HG  MET A  91      11.330  28.619   3.417  1.00  0.85           H  
ATOM   1263 1HE  MET A  91      11.080  25.213   1.742  1.00  0.85           H  
ATOM   1264 2HE  MET A  91      11.288  26.065   3.290  1.00  0.85           H  
ATOM   1265 3HE  MET A  91       9.737  26.155   2.412  1.00  0.85           H  
ATOM   1266  N   SER A  92       6.437  28.526   1.376  1.00  0.85           N  
ATOM   1267  CA  SER A  92       5.032  28.828   1.621  1.00  0.85           C  
ATOM   1268  C   SER A  92       4.835  29.430   2.992  1.00  0.85           C  
ATOM   1269  O   SER A  92       5.669  29.239   3.882  1.00  0.85           O  
ATOM   1270  CB  SER A  92       4.225  27.557   1.539  1.00  0.85           C  
ATOM   1271  OG  SER A  92       4.605  26.657   2.569  1.00  0.85           O  
ATOM   1272  H   SER A  92       6.708  27.539   1.275  1.00  0.85           H  
ATOM   1273  HA  SER A  92       4.690  29.538   0.868  1.00  0.85           H  
ATOM   1274 1HB  SER A  92       3.166  27.789   1.620  1.00  0.85           H  
ATOM   1275 2HB  SER A  92       4.386  27.087   0.580  1.00  0.85           H  
ATOM   1276  HG  SER A  92       5.449  26.256   2.224  1.00  0.85           H  
ATOM   1277  N   ASP A  93       3.702  30.109   3.193  1.00  0.85           N  
ATOM   1278  CA  ASP A  93       3.427  30.711   4.491  1.00  0.85           C  
ATOM   1279  C   ASP A  93       3.427  29.668   5.593  1.00  0.85           C  
ATOM   1280  O   ASP A  93       3.958  29.905   6.674  1.00  0.85           O  
ATOM   1281  CB  ASP A  93       2.069  31.413   4.482  1.00  0.85           C  
ATOM   1282  CG  ASP A  93       2.032  32.708   3.667  1.00  0.85           C  
ATOM   1283  OD1 ASP A  93       3.071  33.219   3.326  1.00  0.85           O  
ATOM   1284  OD2 ASP A  93       0.951  33.167   3.389  1.00  0.85           O  
ATOM   1285  H   ASP A  93       3.047  30.230   2.434  1.00  0.85           H  
ATOM   1286  HA  ASP A  93       4.204  31.444   4.705  1.00  0.85           H  
ATOM   1287 1HB  ASP A  93       1.316  30.735   4.085  1.00  0.85           H  
ATOM   1288 2HB  ASP A  93       1.780  31.644   5.510  1.00  0.85           H  
ATOM   1289  N   GLU A  94       2.883  28.489   5.308  1.00  0.84           N  
ATOM   1290  CA  GLU A  94       2.854  27.444   6.316  1.00  0.84           C  
ATOM   1291  C   GLU A  94       4.265  27.067   6.746  1.00  0.84           C  
ATOM   1292  O   GLU A  94       4.559  26.982   7.942  1.00  0.84           O  
ATOM   1293  CB  GLU A  94       2.116  26.212   5.792  1.00  0.84           C  
ATOM   1294  CG  GLU A  94       2.045  25.076   6.789  1.00  0.84           C  
ATOM   1295  CD  GLU A  94       1.253  23.883   6.312  1.00  0.84           C  
ATOM   1296  OE1 GLU A  94       0.689  23.943   5.246  1.00  0.84           O  
ATOM   1297  OE2 GLU A  94       1.237  22.894   7.022  1.00  0.84           O  
ATOM   1298  H   GLU A  94       2.481  28.330   4.397  1.00  0.84           H  
ATOM   1299  HA  GLU A  94       2.324  27.823   7.191  1.00  0.84           H  
ATOM   1300 1HB  GLU A  94       1.097  26.488   5.518  1.00  0.84           H  
ATOM   1301 2HB  GLU A  94       2.612  25.846   4.890  1.00  0.84           H  
ATOM   1302 1HG  GLU A  94       3.064  24.755   7.005  1.00  0.84           H  
ATOM   1303 2HG  GLU A  94       1.609  25.453   7.714  1.00  0.84           H  
ATOM   1304  N   VAL A  95       5.167  26.871   5.782  1.00  0.83           N  
ATOM   1305  CA  VAL A  95       6.521  26.502   6.171  1.00  0.83           C  
ATOM   1306  C   VAL A  95       7.210  27.641   6.906  1.00  0.83           C  
ATOM   1307  O   VAL A  95       7.928  27.402   7.882  1.00  0.83           O  
ATOM   1308  CB  VAL A  95       7.369  26.050   4.986  1.00  0.83           C  
ATOM   1309  CG1 VAL A  95       8.811  25.855   5.447  1.00  0.83           C  
ATOM   1310  CG2 VAL A  95       6.816  24.759   4.434  1.00  0.83           C  
ATOM   1311  H   VAL A  95       4.917  26.957   4.788  1.00  0.83           H  
ATOM   1312  HA  VAL A  95       6.453  25.654   6.852  1.00  0.83           H  
ATOM   1313  HB  VAL A  95       7.348  26.818   4.209  1.00  0.83           H  
ATOM   1314 1HG1 VAL A  95       9.411  25.529   4.626  1.00  0.83           H  
ATOM   1315 2HG1 VAL A  95       9.203  26.795   5.836  1.00  0.83           H  
ATOM   1316 3HG1 VAL A  95       8.840  25.103   6.221  1.00  0.83           H  
ATOM   1317 1HG2 VAL A  95       7.421  24.452   3.582  1.00  0.83           H  
ATOM   1318 2HG2 VAL A  95       6.838  23.986   5.202  1.00  0.83           H  
ATOM   1319 3HG2 VAL A  95       5.788  24.913   4.105  1.00  0.83           H  
ATOM   1320  N   ARG A  96       7.022  28.882   6.439  1.00  0.83           N  
ATOM   1321  CA  ARG A  96       7.644  30.025   7.098  1.00  0.83           C  
ATOM   1322  C   ARG A  96       7.187  30.137   8.551  1.00  0.83           C  
ATOM   1323  O   ARG A  96       8.004  30.390   9.442  1.00  0.83           O  
ATOM   1324  CB  ARG A  96       7.296  31.325   6.380  1.00  0.83           C  
ATOM   1325  CG  ARG A  96       7.961  31.521   5.027  1.00  0.83           C  
ATOM   1326  CD  ARG A  96       7.459  32.736   4.308  1.00  0.83           C  
ATOM   1327  NE  ARG A  96       7.771  34.016   4.992  1.00  0.83           N  
ATOM   1328  CZ  ARG A  96       8.909  34.739   4.819  1.00  0.83           C  
ATOM   1329  NH1 ARG A  96       9.842  34.314   4.016  1.00  0.83           N  
ATOM   1330  NH2 ARG A  96       9.073  35.891   5.449  1.00  0.83           N  
ATOM   1331  H   ARG A  96       6.430  29.031   5.619  1.00  0.83           H  
ATOM   1332  HA  ARG A  96       8.724  29.890   7.074  1.00  0.83           H  
ATOM   1333 1HB  ARG A  96       6.220  31.363   6.219  1.00  0.83           H  
ATOM   1334 2HB  ARG A  96       7.563  32.170   7.010  1.00  0.83           H  
ATOM   1335 1HG  ARG A  96       9.045  31.596   5.132  1.00  0.83           H  
ATOM   1336 2HG  ARG A  96       7.711  30.663   4.415  1.00  0.83           H  
ATOM   1337 1HD  ARG A  96       7.916  32.760   3.313  1.00  0.83           H  
ATOM   1338 2HD  ARG A  96       6.377  32.661   4.197  1.00  0.83           H  
ATOM   1339  HE  ARG A  96       7.070  34.391   5.616  1.00  0.83           H  
ATOM   1340 1HH1 ARG A  96       9.734  33.417   3.522  1.00  0.83           H  
ATOM   1341 2HH1 ARG A  96      10.689  34.880   3.839  1.00  0.83           H  
ATOM   1342 1HH2 ARG A  96       8.356  36.238   6.068  1.00  0.83           H  
ATOM   1343 2HH2 ARG A  96       9.921  36.425   5.303  1.00  0.83           H  
ATOM   1344  N   GLN A  97       5.896  29.907   8.805  1.00  0.83           N  
ATOM   1345  CA  GLN A  97       5.378  29.977  10.165  1.00  0.83           C  
ATOM   1346  C   GLN A  97       5.969  28.865  11.018  1.00  0.83           C  
ATOM   1347  O   GLN A  97       6.422  29.103  12.143  1.00  0.83           O  
ATOM   1348  CB  GLN A  97       3.853  29.859  10.138  1.00  0.83           C  
ATOM   1349  CG  GLN A  97       3.146  31.071   9.537  1.00  0.83           C  
ATOM   1350  CD  GLN A  97       1.660  30.832   9.304  1.00  0.83           C  
ATOM   1351  OE1 GLN A  97       1.179  29.693   9.297  1.00  0.83           O  
ATOM   1352  NE2 GLN A  97       0.920  31.917   9.103  1.00  0.83           N  
ATOM   1353  H   GLN A  97       5.253  29.712   8.037  1.00  0.83           H  
ATOM   1354  HA  GLN A  97       5.659  30.934  10.599  1.00  0.83           H  
ATOM   1355 1HB  GLN A  97       3.573  28.983   9.546  1.00  0.83           H  
ATOM   1356 2HB  GLN A  97       3.480  29.707  11.148  1.00  0.83           H  
ATOM   1357 1HG  GLN A  97       3.244  31.901  10.235  1.00  0.83           H  
ATOM   1358 2HG  GLN A  97       3.612  31.334   8.595  1.00  0.83           H  
ATOM   1359 1HE2 GLN A  97      -0.063  31.829   8.941  1.00  0.83           H  
ATOM   1360 2HE2 GLN A  97       1.346  32.821   9.112  1.00  0.83           H  
ATOM   1361  N   LYS A  98       6.044  27.657  10.462  1.00  0.84           N  
ATOM   1362  CA  LYS A  98       6.599  26.557  11.227  1.00  0.84           C  
ATOM   1363  C   LYS A  98       8.065  26.812  11.535  1.00  0.84           C  
ATOM   1364  O   LYS A  98       8.511  26.643  12.684  1.00  0.84           O  
ATOM   1365  CB  LYS A  98       6.407  25.242  10.466  1.00  0.84           C  
ATOM   1366  CG  LYS A  98       4.971  24.748  10.437  1.00  0.84           C  
ATOM   1367  CD  LYS A  98       4.841  23.452   9.659  1.00  0.84           C  
ATOM   1368  CE  LYS A  98       3.399  22.955   9.667  1.00  0.84           C  
ATOM   1369  NZ  LYS A  98       3.231  21.707   8.876  1.00  0.84           N  
ATOM   1370  H   LYS A  98       5.670  27.492   9.524  1.00  0.84           H  
ATOM   1371  HA  LYS A  98       6.063  26.488  12.173  1.00  0.84           H  
ATOM   1372 1HB  LYS A  98       6.725  25.382   9.430  1.00  0.84           H  
ATOM   1373 2HB  LYS A  98       7.015  24.466  10.892  1.00  0.84           H  
ATOM   1374 1HG  LYS A  98       4.621  24.590  11.457  1.00  0.84           H  
ATOM   1375 2HG  LYS A  98       4.338  25.504   9.971  1.00  0.84           H  
ATOM   1376 1HD  LYS A  98       5.146  23.625   8.623  1.00  0.84           H  
ATOM   1377 2HD  LYS A  98       5.492  22.692  10.092  1.00  0.84           H  
ATOM   1378 1HE  LYS A  98       3.092  22.766  10.693  1.00  0.84           H  
ATOM   1379 2HE  LYS A  98       2.760  23.724   9.250  1.00  0.84           H  
ATOM   1380 1HZ  LYS A  98       2.257  21.418   8.902  1.00  0.84           H  
ATOM   1381 2HZ  LYS A  98       3.505  21.875   7.914  1.00  0.84           H  
ATOM   1382 3HZ  LYS A  98       3.809  20.981   9.266  1.00  0.84           H  
ATOM   1383  N   SER A  99       8.787  27.348  10.545  1.00  0.86           N  
ATOM   1384  CA  SER A  99      10.196  27.650  10.688  1.00  0.86           C  
ATOM   1385  C   SER A  99      10.379  28.705  11.778  1.00  0.86           C  
ATOM   1386  O   SER A  99      11.257  28.580  12.634  1.00  0.86           O  
ATOM   1387  CB  SER A  99      10.739  28.167   9.367  1.00  0.86           C  
ATOM   1388  OG  SER A  99      10.657  27.184   8.368  1.00  0.86           O  
ATOM   1389  H   SER A  99       8.355  27.497   9.636  1.00  0.86           H  
ATOM   1390  HA  SER A  99      10.726  26.740  10.975  1.00  0.86           H  
ATOM   1391 1HB  SER A  99      10.176  29.042   9.061  1.00  0.86           H  
ATOM   1392 2HB  SER A  99      11.774  28.472   9.497  1.00  0.86           H  
ATOM   1393  HG  SER A  99       9.691  27.054   8.210  1.00  0.86           H  
ATOM   1394  N   GLY A 100       9.495  29.708  11.788  1.00  0.87           N  
ATOM   1395  CA  GLY A 100       9.504  30.793  12.762  1.00  0.87           C  
ATOM   1396  C   GLY A 100       9.382  30.294  14.199  1.00  0.87           C  
ATOM   1397  O   GLY A 100       9.952  30.888  15.119  1.00  0.87           O  
ATOM   1398  H   GLY A 100       8.797  29.753  11.046  1.00  0.87           H  
ATOM   1399 1HA  GLY A 100      10.420  31.371  12.649  1.00  0.87           H  
ATOM   1400 2HA  GLY A 100       8.675  31.465  12.540  1.00  0.87           H  
ATOM   1401  N   THR A 101       8.673  29.178  14.390  1.00  0.88           N  
ATOM   1402  CA  THR A 101       8.494  28.606  15.721  1.00  0.88           C  
ATOM   1403  C   THR A 101       9.592  27.593  16.079  1.00  0.88           C  
ATOM   1404  O   THR A 101       9.558  27.002  17.161  1.00  0.88           O  
ATOM   1405  CB  THR A 101       7.113  27.933  15.872  1.00  0.88           C  
ATOM   1406  OG1 THR A 101       6.998  26.822  14.974  1.00  0.88           O  
ATOM   1407  CG2 THR A 101       6.017  28.943  15.571  1.00  0.88           C  
ATOM   1408  H   THR A 101       8.196  28.758  13.587  1.00  0.88           H  
ATOM   1409  HA  THR A 101       8.546  29.416  16.446  1.00  0.88           H  
ATOM   1410  HB  THR A 101       6.992  27.575  16.891  1.00  0.88           H  
ATOM   1411  HG1 THR A 101       7.562  26.974  14.184  1.00  0.88           H  
ATOM   1412 1HG2 THR A 101       5.044  28.468  15.683  1.00  0.88           H  
ATOM   1413 2HG2 THR A 101       6.096  29.781  16.261  1.00  0.88           H  
ATOM   1414 3HG2 THR A 101       6.126  29.304  14.558  1.00  0.88           H  
ATOM   1415  N   GLY A 102      10.551  27.370  15.170  1.00  0.87           N  
ATOM   1416  CA  GLY A 102      11.637  26.419  15.395  1.00  0.87           C  
ATOM   1417  C   GLY A 102      11.275  24.963  15.094  1.00  0.87           C  
ATOM   1418  O   GLY A 102      11.957  24.043  15.550  1.00  0.87           O  
ATOM   1419  H   GLY A 102      10.558  27.888  14.295  1.00  0.87           H  
ATOM   1420 1HA  GLY A 102      12.481  26.711  14.769  1.00  0.87           H  
ATOM   1421 2HA  GLY A 102      11.972  26.502  16.427  1.00  0.87           H  
ATOM   1422  N   ALA A 103      10.184  24.741  14.368  1.00  0.85           N  
ATOM   1423  CA  ALA A 103       9.749  23.389  14.051  1.00  0.85           C  
ATOM   1424  C   ALA A 103      10.728  22.680  13.142  1.00  0.85           C  
ATOM   1425  O   ALA A 103      11.379  23.301  12.303  1.00  0.85           O  
ATOM   1426  CB  ALA A 103       8.405  23.410  13.371  1.00  0.85           C  
ATOM   1427  H   ALA A 103       9.652  25.524  13.992  1.00  0.85           H  
ATOM   1428  HA  ALA A 103       9.676  22.831  14.984  1.00  0.85           H  
ATOM   1429 1HB  ALA A 103       8.086  22.389  13.154  1.00  0.85           H  
ATOM   1430 2HB  ALA A 103       7.671  23.900  14.010  1.00  0.85           H  
ATOM   1431 3HB  ALA A 103       8.512  23.956  12.451  1.00  0.85           H  
ATOM   1432  N   GLU A 104      10.829  21.370  13.282  1.00  0.82           N  
ATOM   1433  CA  GLU A 104      11.596  20.621  12.306  1.00  0.82           C  
ATOM   1434  C   GLU A 104      10.902  20.760  10.959  1.00  0.82           C  
ATOM   1435  O   GLU A 104       9.680  20.610  10.889  1.00  0.82           O  
ATOM   1436  CB  GLU A 104      11.701  19.142  12.683  1.00  0.82           C  
ATOM   1437  CG  GLU A 104      12.559  18.308  11.720  1.00  0.82           C  
ATOM   1438  CD  GLU A 104      12.704  16.865  12.137  1.00  0.82           C  
ATOM   1439  OE1 GLU A 104      12.123  16.485  13.125  1.00  0.82           O  
ATOM   1440  OE2 GLU A 104      13.402  16.144  11.462  1.00  0.82           O  
ATOM   1441  H   GLU A 104      10.336  20.893  14.023  1.00  0.82           H  
ATOM   1442  HA  GLU A 104      12.596  21.049  12.230  1.00  0.82           H  
ATOM   1443 1HB  GLU A 104      12.126  19.048  13.682  1.00  0.82           H  
ATOM   1444 2HB  GLU A 104      10.704  18.702  12.706  1.00  0.82           H  
ATOM   1445 1HG  GLU A 104      12.100  18.332  10.731  1.00  0.82           H  
ATOM   1446 2HG  GLU A 104      13.545  18.763  11.641  1.00  0.82           H  
ATOM   1447  N   ILE A 105      11.666  21.026   9.905  1.00  0.80           N  
ATOM   1448  CA  ILE A 105      11.114  21.138   8.558  1.00  0.80           C  
ATOM   1449  C   ILE A 105      11.712  20.063   7.637  1.00  0.80           C  
ATOM   1450  O   ILE A 105      12.787  20.276   7.082  1.00  0.80           O  
ATOM   1451  CB  ILE A 105      11.431  22.518   7.954  1.00  0.80           C  
ATOM   1452  CG1 ILE A 105      10.956  23.665   8.873  1.00  0.80           C  
ATOM   1453  CG2 ILE A 105      10.819  22.617   6.628  1.00  0.80           C  
ATOM   1454  CD1 ILE A 105       9.458  23.728   9.118  1.00  0.80           C  
ATOM   1455  H   ILE A 105      12.658  21.154  10.046  1.00  0.80           H  
ATOM   1456  HA  ILE A 105      10.034  21.038   8.604  1.00  0.80           H  
ATOM   1457  HB  ILE A 105      12.509  22.621   7.848  1.00  0.80           H  
ATOM   1458 1HG1 ILE A 105      11.452  23.565   9.832  1.00  0.80           H  
ATOM   1459 2HG1 ILE A 105      11.262  24.610   8.427  1.00  0.80           H  
ATOM   1460 1HG2 ILE A 105      11.062  23.578   6.179  1.00  0.80           H  
ATOM   1461 2HG2 ILE A 105      11.213  21.810   6.014  1.00  0.80           H  
ATOM   1462 3HG2 ILE A 105       9.739  22.519   6.724  1.00  0.80           H  
ATOM   1463 1HD1 ILE A 105       9.253  24.566   9.773  1.00  0.80           H  
ATOM   1464 2HD1 ILE A 105       8.931  23.860   8.182  1.00  0.80           H  
ATOM   1465 3HD1 ILE A 105       9.120  22.811   9.593  1.00  0.80           H  
ATOM   1466  N   PRO A 106      11.080  18.884   7.484  1.00  0.80           N  
ATOM   1467  CA  PRO A 106      11.577  17.766   6.697  1.00  0.80           C  
ATOM   1468  C   PRO A 106      11.800  18.165   5.244  1.00  0.80           C  
ATOM   1469  O   PRO A 106      10.981  18.889   4.669  1.00  0.80           O  
ATOM   1470  CB  PRO A 106      10.450  16.737   6.830  1.00  0.80           C  
ATOM   1471  CG  PRO A 106       9.748  17.099   8.112  1.00  0.80           C  
ATOM   1472  CD  PRO A 106       9.807  18.610   8.164  1.00  0.80           C  
ATOM   1473  HA  PRO A 106      12.511  17.394   7.146  1.00  0.80           H  
ATOM   1474 1HB  PRO A 106       9.800  16.781   5.959  1.00  0.80           H  
ATOM   1475 2HB  PRO A 106      10.876  15.722   6.854  1.00  0.80           H  
ATOM   1476 1HG  PRO A 106       8.718  16.715   8.107  1.00  0.80           H  
ATOM   1477 2HG  PRO A 106      10.260  16.633   8.973  1.00  0.80           H  
ATOM   1478 1HD  PRO A 106       8.963  19.072   7.624  1.00  0.80           H  
ATOM   1479 2HD  PRO A 106       9.837  18.886   9.208  1.00  0.80           H  
ATOM   1480  N   ILE A 107      12.872  17.641   4.655  1.00  0.82           N  
ATOM   1481  CA  ILE A 107      13.253  17.928   3.273  1.00  0.82           C  
ATOM   1482  C   ILE A 107      13.293  16.686   2.386  1.00  0.82           C  
ATOM   1483  O   ILE A 107      13.868  15.660   2.759  1.00  0.82           O  
ATOM   1484  CB  ILE A 107      14.630  18.623   3.248  1.00  0.82           C  
ATOM   1485  CG1 ILE A 107      14.549  19.953   4.012  1.00  0.82           C  
ATOM   1486  CG2 ILE A 107      15.116  18.857   1.799  1.00  0.82           C  
ATOM   1487  CD1 ILE A 107      15.896  20.573   4.290  1.00  0.82           C  
ATOM   1488  H   ILE A 107      13.477  17.041   5.200  1.00  0.82           H  
ATOM   1489  HA  ILE A 107      12.517  18.611   2.852  1.00  0.82           H  
ATOM   1490  HB  ILE A 107      15.351  17.995   3.764  1.00  0.82           H  
ATOM   1491 1HG1 ILE A 107      13.950  20.649   3.429  1.00  0.82           H  
ATOM   1492 2HG1 ILE A 107      14.059  19.797   4.962  1.00  0.82           H  
ATOM   1493 1HG2 ILE A 107      16.090  19.337   1.817  1.00  0.82           H  
ATOM   1494 2HG2 ILE A 107      15.199  17.907   1.270  1.00  0.82           H  
ATOM   1495 3HG2 ILE A 107      14.409  19.495   1.275  1.00  0.82           H  
ATOM   1496 1HD1 ILE A 107      15.757  21.510   4.830  1.00  0.82           H  
ATOM   1497 2HD1 ILE A 107      16.487  19.889   4.898  1.00  0.82           H  
ATOM   1498 3HD1 ILE A 107      16.419  20.763   3.361  1.00  0.82           H  
ATOM   1499  N   GLU A 108      12.661  16.786   1.225  1.00  0.85           N  
ATOM   1500  CA  GLU A 108      12.629  15.729   0.224  1.00  0.85           C  
ATOM   1501  C   GLU A 108      13.534  16.120  -0.929  1.00  0.85           C  
ATOM   1502  O   GLU A 108      13.796  17.296  -1.140  1.00  0.85           O  
ATOM   1503  CB  GLU A 108      11.202  15.494  -0.296  1.00  0.85           C  
ATOM   1504  CG  GLU A 108      10.228  14.978   0.746  1.00  0.85           C  
ATOM   1505  CD  GLU A 108       8.806  14.767   0.228  1.00  0.85           C  
ATOM   1506  OE1 GLU A 108       8.552  15.026  -0.929  1.00  0.85           O  
ATOM   1507  OE2 GLU A 108       7.982  14.333   0.996  1.00  0.85           O  
ATOM   1508  H   GLU A 108      12.217  17.674   1.007  1.00  0.85           H  
ATOM   1509  HA  GLU A 108      13.009  14.807   0.664  1.00  0.85           H  
ATOM   1510 1HB  GLU A 108      10.805  16.429  -0.682  1.00  0.85           H  
ATOM   1511 2HB  GLU A 108      11.228  14.784  -1.124  1.00  0.85           H  
ATOM   1512 1HG  GLU A 108      10.602  14.034   1.137  1.00  0.85           H  
ATOM   1513 2HG  GLU A 108      10.214  15.687   1.557  1.00  0.85           H  
ATOM   1514  N   PHE A 109      14.036  15.153  -1.670  1.00  0.89           N  
ATOM   1515  CA  PHE A 109      14.822  15.489  -2.852  1.00  0.89           C  
ATOM   1516  C   PHE A 109      14.071  15.053  -4.086  1.00  0.89           C  
ATOM   1517  O   PHE A 109      13.616  13.910  -4.167  1.00  0.89           O  
ATOM   1518  CB  PHE A 109      16.200  14.867  -2.753  1.00  0.89           C  
ATOM   1519  CG  PHE A 109      17.021  15.503  -1.679  1.00  0.89           C  
ATOM   1520  CD1 PHE A 109      16.892  15.114  -0.350  1.00  0.89           C  
ATOM   1521  CD2 PHE A 109      17.945  16.480  -1.999  1.00  0.89           C  
ATOM   1522  CE1 PHE A 109      17.657  15.705   0.631  1.00  0.89           C  
ATOM   1523  CE2 PHE A 109      18.719  17.059  -1.025  1.00  0.89           C  
ATOM   1524  CZ  PHE A 109      18.573  16.677   0.295  1.00  0.89           C  
ATOM   1525  H   PHE A 109      13.837  14.187  -1.448  1.00  0.89           H  
ATOM   1526  HA  PHE A 109      14.946  16.570  -2.910  1.00  0.89           H  
ATOM   1527 1HB  PHE A 109      16.117  13.801  -2.549  1.00  0.89           H  
ATOM   1528 2HB  PHE A 109      16.724  14.981  -3.705  1.00  0.89           H  
ATOM   1529  HD1 PHE A 109      16.170  14.341  -0.085  1.00  0.89           H  
ATOM   1530  HD2 PHE A 109      18.055  16.786  -3.044  1.00  0.89           H  
ATOM   1531  HE1 PHE A 109      17.539  15.398   1.672  1.00  0.89           H  
ATOM   1532  HE2 PHE A 109      19.445  17.827  -1.291  1.00  0.89           H  
ATOM   1533  HZ  PHE A 109      19.183  17.142   1.068  1.00  0.89           H  
ATOM   1534  N   LYS A 110      13.884  15.981  -5.017  1.00  0.92           N  
ATOM   1535  CA  LYS A 110      13.113  15.664  -6.205  1.00  0.92           C  
ATOM   1536  C   LYS A 110      13.837  16.033  -7.488  1.00  0.92           C  
ATOM   1537  O   LYS A 110      14.568  17.018  -7.549  1.00  0.92           O  
ATOM   1538  CB  LYS A 110      11.759  16.385  -6.138  1.00  0.92           C  
ATOM   1539  CG  LYS A 110      10.876  15.955  -4.962  1.00  0.92           C  
ATOM   1540  CD  LYS A 110       9.498  16.610  -5.007  1.00  0.92           C  
ATOM   1541  CE  LYS A 110       8.679  16.222  -3.771  1.00  0.92           C  
ATOM   1542  NZ  LYS A 110       7.324  16.838  -3.777  1.00  0.92           N  
ATOM   1543  H   LYS A 110      14.267  16.919  -4.887  1.00  0.92           H  
ATOM   1544  HA  LYS A 110      12.938  14.589  -6.230  1.00  0.92           H  
ATOM   1545 1HB  LYS A 110      11.929  17.460  -6.051  1.00  0.92           H  
ATOM   1546 2HB  LYS A 110      11.210  16.215  -7.067  1.00  0.92           H  
ATOM   1547 1HG  LYS A 110      10.759  14.870  -4.971  1.00  0.92           H  
ATOM   1548 2HG  LYS A 110      11.358  16.237  -4.023  1.00  0.92           H  
ATOM   1549 1HD  LYS A 110       9.592  17.693  -5.062  1.00  0.92           H  
ATOM   1550 2HD  LYS A 110       8.969  16.270  -5.896  1.00  0.92           H  
ATOM   1551 1HE  LYS A 110       8.575  15.139  -3.737  1.00  0.92           H  
ATOM   1552 2HE  LYS A 110       9.209  16.550  -2.878  1.00  0.92           H  
ATOM   1553 1HZ  LYS A 110       6.827  16.552  -2.940  1.00  0.92           H  
ATOM   1554 2HZ  LYS A 110       7.404  17.854  -3.794  1.00  0.92           H  
ATOM   1555 3HZ  LYS A 110       6.817  16.531  -4.589  1.00  0.92           H  
ATOM   1556  N   LYS A 111      13.608  15.259  -8.536  1.00  0.92           N  
ATOM   1557  CA  LYS A 111      14.178  15.591  -9.834  1.00  0.92           C  
ATOM   1558  C   LYS A 111      13.496  16.845 -10.318  1.00  0.92           C  
ATOM   1559  O   LYS A 111      12.386  17.144  -9.880  1.00  0.92           O  
ATOM   1560  CB  LYS A 111      14.018  14.446 -10.828  1.00  0.92           C  
ATOM   1561  CG  LYS A 111      14.894  13.229 -10.521  1.00  0.92           C  
ATOM   1562  CD  LYS A 111      14.688  12.101 -11.534  1.00  0.92           C  
ATOM   1563  CE  LYS A 111      15.238  12.466 -12.917  1.00  0.92           C  
ATOM   1564  NZ  LYS A 111      16.713  12.628 -12.918  1.00  0.92           N  
ATOM   1565  H   LYS A 111      13.021  14.442  -8.440  1.00  0.92           H  
ATOM   1566  HA  LYS A 111      15.240  15.803  -9.726  1.00  0.92           H  
ATOM   1567 1HB  LYS A 111      12.977  14.127 -10.853  1.00  0.92           H  
ATOM   1568 2HB  LYS A 111      14.276  14.803 -11.829  1.00  0.92           H  
ATOM   1569 1HG  LYS A 111      15.943  13.533 -10.547  1.00  0.92           H  
ATOM   1570 2HG  LYS A 111      14.672  12.858  -9.519  1.00  0.92           H  
ATOM   1571 1HD  LYS A 111      15.195  11.200 -11.182  1.00  0.92           H  
ATOM   1572 2HD  LYS A 111      13.624  11.883 -11.627  1.00  0.92           H  
ATOM   1573 1HE  LYS A 111      14.976  11.675 -13.621  1.00  0.92           H  
ATOM   1574 2HE  LYS A 111      14.785  13.401 -13.253  1.00  0.92           H  
ATOM   1575 1HZ  LYS A 111      17.013  12.869 -13.885  1.00  0.92           H  
ATOM   1576 2HZ  LYS A 111      16.984  13.378 -12.293  1.00  0.92           H  
ATOM   1577 3HZ  LYS A 111      17.157  11.776 -12.636  1.00  0.92           H  
ATOM   1578  N   VAL A 112      14.133  17.595 -11.200  1.00  0.90           N  
ATOM   1579  CA  VAL A 112      13.471  18.792 -11.679  1.00  0.90           C  
ATOM   1580  C   VAL A 112      12.166  18.357 -12.336  1.00  0.90           C  
ATOM   1581  O   VAL A 112      12.164  17.519 -13.239  1.00  0.90           O  
ATOM   1582  CB  VAL A 112      14.385  19.508 -12.679  1.00  0.90           C  
ATOM   1583  CG1 VAL A 112      13.709  20.683 -13.274  1.00  0.90           C  
ATOM   1584  CG2 VAL A 112      15.646  19.922 -11.964  1.00  0.90           C  
ATOM   1585  H   VAL A 112      15.056  17.342 -11.532  1.00  0.90           H  
ATOM   1586  HA  VAL A 112      13.254  19.452 -10.835  1.00  0.90           H  
ATOM   1587  HB  VAL A 112      14.623  18.824 -13.493  1.00  0.90           H  
ATOM   1588 1HG1 VAL A 112      14.363  21.175 -13.983  1.00  0.90           H  
ATOM   1589 2HG1 VAL A 112      12.788  20.377 -13.781  1.00  0.90           H  
ATOM   1590 3HG1 VAL A 112      13.497  21.354 -12.470  1.00  0.90           H  
ATOM   1591 1HG2 VAL A 112      16.315  20.425 -12.644  1.00  0.90           H  
ATOM   1592 2HG2 VAL A 112      15.387  20.590 -11.165  1.00  0.90           H  
ATOM   1593 3HG2 VAL A 112      16.134  19.041 -11.557  1.00  0.90           H  
ATOM   1594  N   GLN A 113      11.059  18.923 -11.870  1.00  0.86           N  
ATOM   1595  CA  GLN A 113       9.739  18.521 -12.336  1.00  0.86           C  
ATOM   1596  C   GLN A 113       9.323  19.165 -13.634  1.00  0.86           C  
ATOM   1597  O   GLN A 113       9.353  20.391 -13.759  1.00  0.86           O  
ATOM   1598  CB  GLN A 113       8.677  18.855 -11.280  1.00  0.86           C  
ATOM   1599  CG  GLN A 113       7.228  18.466 -11.661  1.00  0.86           C  
ATOM   1600  CD  GLN A 113       6.989  16.944 -11.689  1.00  0.86           C  
ATOM   1601  OE1 GLN A 113       7.238  16.255 -10.688  1.00  0.86           O  
ATOM   1602  NE2 GLN A 113       6.508  16.415 -12.819  1.00  0.86           N  
ATOM   1603  H   GLN A 113      11.138  19.614 -11.136  1.00  0.86           H  
ATOM   1604  HA  GLN A 113       9.752  17.442 -12.487  1.00  0.86           H  
ATOM   1605 1HB  GLN A 113       8.927  18.347 -10.348  1.00  0.86           H  
ATOM   1606 2HB  GLN A 113       8.693  19.928 -11.078  1.00  0.86           H  
ATOM   1607 1HG  GLN A 113       6.550  18.902 -10.928  1.00  0.86           H  
ATOM   1608 2HG  GLN A 113       6.997  18.863 -12.647  1.00  0.86           H  
ATOM   1609 1HE2 GLN A 113       6.336  15.433 -12.878  1.00  0.86           H  
ATOM   1610 2HE2 GLN A 113       6.312  17.010 -13.636  1.00  0.86           H  
ATOM   1611  N   MET A 114       8.922  18.343 -14.590  1.00  0.82           N  
ATOM   1612  CA  MET A 114       8.378  18.865 -15.828  1.00  0.82           C  
ATOM   1613  C   MET A 114       6.871  19.007 -15.706  1.00  0.82           C  
ATOM   1614  O   MET A 114       6.185  18.109 -15.199  1.00  0.82           O  
ATOM   1615  CB  MET A 114       8.717  17.963 -16.999  1.00  0.82           C  
ATOM   1616  CG  MET A 114       8.166  18.421 -18.351  1.00  0.82           C  
ATOM   1617  SD  MET A 114       8.859  19.966 -18.872  1.00  0.82           S  
ATOM   1618  CE  MET A 114      10.481  19.370 -18.954  1.00  0.82           C  
ATOM   1619  H   MET A 114       8.971  17.345 -14.440  1.00  0.82           H  
ATOM   1620  HA  MET A 114       8.796  19.854 -16.009  1.00  0.82           H  
ATOM   1621 1HB  MET A 114       9.797  17.878 -17.090  1.00  0.82           H  
ATOM   1622 2HB  MET A 114       8.327  16.964 -16.809  1.00  0.82           H  
ATOM   1623 1HG  MET A 114       8.389  17.677 -19.110  1.00  0.82           H  
ATOM   1624 2HG  MET A 114       7.079  18.531 -18.307  1.00  0.82           H  
ATOM   1625 1HE  MET A 114      11.163  20.146 -19.272  1.00  0.82           H  
ATOM   1626 2HE  MET A 114      10.733  19.050 -17.975  1.00  0.82           H  
ATOM   1627 3HE  MET A 114      10.529  18.532 -19.638  1.00  0.82           H  
ATOM   1628  N   VAL A 115       6.361  20.134 -16.158  1.00  0.78           N  
ATOM   1629  CA  VAL A 115       4.935  20.367 -16.182  1.00  0.78           C  
ATOM   1630  C   VAL A 115       4.534  20.687 -17.616  1.00  0.78           C  
ATOM   1631  O   VAL A 115       5.064  21.623 -18.206  1.00  0.78           O  
ATOM   1632  CB  VAL A 115       4.585  21.531 -15.232  1.00  0.78           C  
ATOM   1633  CG1 VAL A 115       3.117  21.801 -15.253  1.00  0.78           C  
ATOM   1634  CG2 VAL A 115       5.064  21.210 -13.811  1.00  0.78           C  
ATOM   1635  H   VAL A 115       6.997  20.857 -16.495  1.00  0.78           H  
ATOM   1636  HA  VAL A 115       4.416  19.466 -15.858  1.00  0.78           H  
ATOM   1637  HB  VAL A 115       5.088  22.430 -15.575  1.00  0.78           H  
ATOM   1638 1HG1 VAL A 115       2.901  22.638 -14.587  1.00  0.78           H  
ATOM   1639 2HG1 VAL A 115       2.797  22.048 -16.268  1.00  0.78           H  
ATOM   1640 3HG1 VAL A 115       2.587  20.915 -14.912  1.00  0.78           H  
ATOM   1641 1HG2 VAL A 115       4.824  22.041 -13.154  1.00  0.78           H  
ATOM   1642 2HG2 VAL A 115       4.568  20.310 -13.452  1.00  0.78           H  
ATOM   1643 3HG2 VAL A 115       6.145  21.054 -13.812  1.00  0.78           H  
ATOM   1644  N   ASP A 116       3.626  19.908 -18.194  1.00  0.76           N  
ATOM   1645  CA  ASP A 116       3.226  20.152 -19.583  1.00  0.76           C  
ATOM   1646  C   ASP A 116       1.889  20.903 -19.658  1.00  0.76           C  
ATOM   1647  O   ASP A 116       0.889  20.446 -19.102  1.00  0.76           O  
ATOM   1648  CB  ASP A 116       3.146  18.839 -20.380  1.00  0.76           C  
ATOM   1649  CG  ASP A 116       4.545  18.131 -20.621  1.00  0.76           C  
ATOM   1650  OD1 ASP A 116       5.553  18.748 -20.431  1.00  0.76           O  
ATOM   1651  OD2 ASP A 116       4.562  16.968 -21.006  1.00  0.76           O  
ATOM   1652  H   ASP A 116       3.214  19.145 -17.675  1.00  0.76           H  
ATOM   1653  HA  ASP A 116       3.983  20.776 -20.056  1.00  0.76           H  
ATOM   1654 1HB  ASP A 116       2.485  18.144 -19.864  1.00  0.76           H  
ATOM   1655 2HB  ASP A 116       2.698  19.049 -21.355  1.00  0.76           H  
ATOM   1656  N   LEU A 117       1.888  22.066 -20.313  1.00  0.75           N  
ATOM   1657  CA  LEU A 117       0.688  22.893 -20.452  1.00  0.75           C  
ATOM   1658  C   LEU A 117       0.039  22.655 -21.830  1.00  0.75           C  
ATOM   1659  O   LEU A 117       0.622  23.058 -22.836  1.00  0.75           O  
ATOM   1660  CB  LEU A 117       1.084  24.369 -20.394  1.00  0.75           C  
ATOM   1661  CG  LEU A 117      -0.033  25.378 -20.476  1.00  0.75           C  
ATOM   1662  CD1 LEU A 117      -0.838  25.207 -19.316  1.00  0.75           C  
ATOM   1663  CD2 LEU A 117       0.502  26.775 -20.498  1.00  0.75           C  
ATOM   1664  H   LEU A 117       2.763  22.381 -20.732  1.00  0.75           H  
ATOM   1665  HA  LEU A 117       0.014  22.663 -19.635  1.00  0.75           H  
ATOM   1666 1HB  LEU A 117       1.639  24.549 -19.483  1.00  0.75           H  
ATOM   1667 2HB  LEU A 117       1.734  24.550 -21.228  1.00  0.75           H  
ATOM   1668  HG  LEU A 117      -0.646  25.196 -21.367  1.00  0.75           H  
ATOM   1669 1HD1 LEU A 117      -1.634  25.913 -19.338  1.00  0.75           H  
ATOM   1670 2HD1 LEU A 117      -1.230  24.211 -19.277  1.00  0.75           H  
ATOM   1671 3HD1 LEU A 117      -0.207  25.389 -18.457  1.00  0.75           H  
ATOM   1672 1HD2 LEU A 117      -0.327  27.482 -20.526  1.00  0.75           H  
ATOM   1673 2HD2 LEU A 117       1.095  26.939 -19.603  1.00  0.75           H  
ATOM   1674 3HD2 LEU A 117       1.114  26.920 -21.361  1.00  0.75           H  
ATOM   1675  N   PRO A 118      -1.146  22.028 -21.928  1.00  0.76           N  
ATOM   1676  CA  PRO A 118      -1.828  21.708 -23.173  1.00  0.76           C  
ATOM   1677  C   PRO A 118      -2.521  22.901 -23.820  1.00  0.76           C  
ATOM   1678  O   PRO A 118      -2.881  23.875 -23.150  1.00  0.76           O  
ATOM   1679  CB  PRO A 118      -2.850  20.665 -22.728  1.00  0.76           C  
ATOM   1680  CG  PRO A 118      -3.171  21.037 -21.311  1.00  0.76           C  
ATOM   1681  CD  PRO A 118      -1.867  21.559 -20.726  1.00  0.76           C  
ATOM   1682  HA  PRO A 118      -1.102  21.268 -23.872  1.00  0.76           H  
ATOM   1683 1HB  PRO A 118      -3.736  20.716 -23.390  1.00  0.76           H  
ATOM   1684 2HB  PRO A 118      -2.427  19.656 -22.830  1.00  0.76           H  
ATOM   1685 1HG  PRO A 118      -3.973  21.791 -21.304  1.00  0.76           H  
ATOM   1686 2HG  PRO A 118      -3.553  20.160 -20.776  1.00  0.76           H  
ATOM   1687 1HD  PRO A 118      -2.116  22.373 -20.057  1.00  0.76           H  
ATOM   1688 2HD  PRO A 118      -1.318  20.750 -20.224  1.00  0.76           H  
ATOM   1689  N   LEU A 119      -2.805  22.782 -25.110  1.00  0.76           N  
ATOM   1690  CA  LEU A 119      -3.639  23.791 -25.732  1.00  0.76           C  
ATOM   1691  C   LEU A 119      -5.010  23.727 -25.114  1.00  0.76           C  
ATOM   1692  O   LEU A 119      -5.503  22.648 -24.786  1.00  0.76           O  
ATOM   1693  CB  LEU A 119      -3.762  23.613 -27.240  1.00  0.76           C  
ATOM   1694  CG  LEU A 119      -2.519  23.839 -28.011  1.00  0.76           C  
ATOM   1695  CD1 LEU A 119      -2.793  23.590 -29.468  1.00  0.76           C  
ATOM   1696  CD2 LEU A 119      -2.050  25.237 -27.751  1.00  0.76           C  
ATOM   1697  H   LEU A 119      -2.464  21.997 -25.649  1.00  0.76           H  
ATOM   1698  HA  LEU A 119      -3.214  24.770 -25.534  1.00  0.76           H  
ATOM   1699 1HB  LEU A 119      -4.101  22.599 -27.445  1.00  0.76           H  
ATOM   1700 2HB  LEU A 119      -4.515  24.309 -27.611  1.00  0.76           H  
ATOM   1701  HG  LEU A 119      -1.744  23.135 -27.696  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 119      -1.887  23.750 -30.016  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 119      -3.121  22.561 -29.609  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 119      -3.561  24.272 -29.823  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 119      -1.157  25.412 -28.293  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 119      -2.811  25.955 -28.061  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 119      -1.849  25.349 -26.697  1.00  0.76           H  
ATOM   1708  N   GLY A 120      -5.623  24.885 -24.947  1.00  0.76           N  
ATOM   1709  CA  GLY A 120      -6.942  24.969 -24.348  1.00  0.76           C  
ATOM   1710  C   GLY A 120      -6.830  25.283 -22.861  1.00  0.76           C  
ATOM   1711  O   GLY A 120      -7.824  25.619 -22.219  1.00  0.76           O  
ATOM   1712  H   GLY A 120      -5.161  25.736 -25.235  1.00  0.76           H  
ATOM   1713 1HA  GLY A 120      -7.521  25.746 -24.847  1.00  0.76           H  
ATOM   1714 2HA  GLY A 120      -7.470  24.028 -24.488  1.00  0.76           H  
ATOM   1715  N   ALA A 121      -5.616  25.185 -22.309  1.00  0.76           N  
ATOM   1716  CA  ALA A 121      -5.413  25.506 -20.910  1.00  0.76           C  
ATOM   1717  C   ALA A 121      -5.787  26.958 -20.694  1.00  0.76           C  
ATOM   1718  O   ALA A 121      -5.539  27.798 -21.561  1.00  0.76           O  
ATOM   1719  CB  ALA A 121      -3.978  25.255 -20.505  1.00  0.76           C  
ATOM   1720  H   ALA A 121      -4.812  24.864 -22.851  1.00  0.76           H  
ATOM   1721  HA  ALA A 121      -6.077  24.887 -20.308  1.00  0.76           H  
ATOM   1722 1HB  ALA A 121      -3.865  25.504 -19.453  1.00  0.76           H  
ATOM   1723 2HB  ALA A 121      -3.731  24.209 -20.665  1.00  0.76           H  
ATOM   1724 3HB  ALA A 121      -3.321  25.878 -21.111  1.00  0.76           H  
ATOM   1725  N   THR A 122      -6.364  27.261 -19.539  1.00  0.75           N  
ATOM   1726  CA  THR A 122      -6.766  28.625 -19.243  1.00  0.75           C  
ATOM   1727  C   THR A 122      -5.940  29.244 -18.135  1.00  0.75           C  
ATOM   1728  O   THR A 122      -5.262  28.546 -17.374  1.00  0.75           O  
ATOM   1729  CB  THR A 122      -8.258  28.665 -18.849  1.00  0.75           C  
ATOM   1730  OG1 THR A 122      -8.460  27.949 -17.615  1.00  0.75           O  
ATOM   1731  CG2 THR A 122      -9.092  28.015 -19.940  1.00  0.75           C  
ATOM   1732  H   THR A 122      -6.550  26.531 -18.871  1.00  0.75           H  
ATOM   1733  HA  THR A 122      -6.630  29.230 -20.141  1.00  0.75           H  
ATOM   1734  HB  THR A 122      -8.577  29.697 -18.721  1.00  0.75           H  
ATOM   1735  HG1 THR A 122      -9.408  27.848 -17.456  1.00  0.75           H  
ATOM   1736 1HG2 THR A 122     -10.145  28.044 -19.663  1.00  0.75           H  
ATOM   1737 2HG2 THR A 122      -8.947  28.552 -20.878  1.00  0.75           H  
ATOM   1738 3HG2 THR A 122      -8.783  26.978 -20.070  1.00  0.75           H  
ATOM   1739  N   GLU A 123      -6.080  30.555 -17.976  1.00  0.74           N  
ATOM   1740  CA  GLU A 123      -5.376  31.272 -16.927  1.00  0.74           C  
ATOM   1741  C   GLU A 123      -5.644  30.676 -15.549  1.00  0.74           C  
ATOM   1742  O   GLU A 123      -4.725  30.565 -14.751  1.00  0.74           O  
ATOM   1743  CB  GLU A 123      -5.746  32.750 -16.968  1.00  0.74           C  
ATOM   1744  CG  GLU A 123      -5.037  33.578 -15.944  1.00  0.74           C  
ATOM   1745  CD  GLU A 123      -5.364  35.037 -16.020  1.00  0.74           C  
ATOM   1746  OE1 GLU A 123      -5.804  35.488 -17.048  1.00  0.74           O  
ATOM   1747  OE2 GLU A 123      -5.230  35.690 -15.010  1.00  0.74           O  
ATOM   1748  H   GLU A 123      -6.663  31.069 -18.622  1.00  0.74           H  
ATOM   1749  HA  GLU A 123      -4.309  31.191 -17.109  1.00  0.74           H  
ATOM   1750 1HB  GLU A 123      -5.510  33.157 -17.953  1.00  0.74           H  
ATOM   1751 2HB  GLU A 123      -6.817  32.863 -16.808  1.00  0.74           H  
ATOM   1752 1HG  GLU A 123      -5.336  33.212 -14.978  1.00  0.74           H  
ATOM   1753 2HG  GLU A 123      -3.963  33.430 -16.040  1.00  0.74           H  
ATOM   1754  N   ASP A 124      -6.880  30.243 -15.284  1.00  0.73           N  
ATOM   1755  CA  ASP A 124      -7.254  29.644 -13.991  1.00  0.73           C  
ATOM   1756  C   ASP A 124      -6.582  28.290 -13.697  1.00  0.73           C  
ATOM   1757  O   ASP A 124      -6.651  27.788 -12.574  1.00  0.73           O  
ATOM   1758  CB  ASP A 124      -8.775  29.496 -13.889  1.00  0.73           C  
ATOM   1759  CG  ASP A 124      -9.529  30.829 -13.598  1.00  0.73           C  
ATOM   1760  OD1 ASP A 124      -8.898  31.798 -13.185  1.00  0.73           O  
ATOM   1761  OD2 ASP A 124     -10.718  30.858 -13.793  1.00  0.73           O  
ATOM   1762  H   ASP A 124      -7.586  30.337 -15.999  1.00  0.73           H  
ATOM   1763  HA  ASP A 124      -6.935  30.334 -13.209  1.00  0.73           H  
ATOM   1764 1HB  ASP A 124      -9.149  29.095 -14.832  1.00  0.73           H  
ATOM   1765 2HB  ASP A 124      -9.019  28.767 -13.121  1.00  0.73           H  
ATOM   1766  N   ARG A 125      -6.004  27.662 -14.715  1.00  0.74           N  
ATOM   1767  CA  ARG A 125      -5.293  26.401 -14.557  1.00  0.74           C  
ATOM   1768  C   ARG A 125      -3.805  26.693 -14.378  1.00  0.74           C  
ATOM   1769  O   ARG A 125      -3.098  26.023 -13.614  1.00  0.74           O  
ATOM   1770  CB  ARG A 125      -5.509  25.508 -15.765  1.00  0.74           C  
ATOM   1771  CG  ARG A 125      -4.818  24.171 -15.694  1.00  0.74           C  
ATOM   1772  CD  ARG A 125      -5.166  23.306 -16.849  1.00  0.74           C  
ATOM   1773  NE  ARG A 125      -4.441  22.049 -16.823  1.00  0.74           N  
ATOM   1774  CZ  ARG A 125      -4.616  21.049 -17.704  1.00  0.74           C  
ATOM   1775  NH1 ARG A 125      -5.510  21.166 -18.661  1.00  0.74           N  
ATOM   1776  NH2 ARG A 125      -3.895  19.945 -17.606  1.00  0.74           N  
ATOM   1777  H   ARG A 125      -5.987  28.098 -15.630  1.00  0.74           H  
ATOM   1778  HA  ARG A 125      -5.662  25.893 -13.667  1.00  0.74           H  
ATOM   1779 1HB  ARG A 125      -6.574  25.332 -15.900  1.00  0.74           H  
ATOM   1780 2HB  ARG A 125      -5.145  26.019 -16.659  1.00  0.74           H  
ATOM   1781 1HG  ARG A 125      -3.754  24.342 -15.698  1.00  0.74           H  
ATOM   1782 2HG  ARG A 125      -5.101  23.657 -14.776  1.00  0.74           H  
ATOM   1783 1HD  ARG A 125      -6.233  23.087 -16.833  1.00  0.74           H  
ATOM   1784 2HD  ARG A 125      -4.915  23.825 -17.772  1.00  0.74           H  
ATOM   1785  HE  ARG A 125      -3.748  21.921 -16.095  1.00  0.74           H  
ATOM   1786 1HH1 ARG A 125      -6.068  22.004 -18.731  1.00  0.74           H  
ATOM   1787 2HH1 ARG A 125      -5.649  20.411 -19.318  1.00  0.74           H  
ATOM   1788 1HH2 ARG A 125      -3.208  19.849 -16.870  1.00  0.74           H  
ATOM   1789 2HH2 ARG A 125      -4.030  19.193 -18.266  1.00  0.74           H  
ATOM   1790  N   VAL A 126      -3.345  27.699 -15.114  1.00  0.75           N  
ATOM   1791  CA  VAL A 126      -1.955  28.120 -15.125  1.00  0.75           C  
ATOM   1792  C   VAL A 126      -1.553  28.880 -13.852  1.00  0.75           C  
ATOM   1793  O   VAL A 126      -0.577  28.523 -13.181  1.00  0.75           O  
ATOM   1794  CB  VAL A 126      -1.747  28.950 -16.394  1.00  0.75           C  
ATOM   1795  CG1 VAL A 126      -0.428  29.570 -16.439  1.00  0.75           C  
ATOM   1796  CG2 VAL A 126      -1.886  28.012 -17.548  1.00  0.75           C  
ATOM   1797  H   VAL A 126      -4.004  28.187 -15.724  1.00  0.75           H  
ATOM   1798  HA  VAL A 126      -1.343  27.232 -15.206  1.00  0.75           H  
ATOM   1799  HB  VAL A 126      -2.495  29.738 -16.440  1.00  0.75           H  
ATOM   1800 1HG1 VAL A 126      -0.333  30.140 -17.359  1.00  0.75           H  
ATOM   1801 2HG1 VAL A 126      -0.339  30.233 -15.599  1.00  0.75           H  
ATOM   1802 3HG1 VAL A 126       0.336  28.799 -16.398  1.00  0.75           H  
ATOM   1803 1HG2 VAL A 126      -1.745  28.526 -18.474  1.00  0.75           H  
ATOM   1804 2HG2 VAL A 126      -1.126  27.259 -17.440  1.00  0.75           H  
ATOM   1805 3HG2 VAL A 126      -2.874  27.551 -17.535  1.00  0.75           H  
ATOM   1806  N   CYS A 127      -2.310  29.911 -13.496  1.00  0.78           N  
ATOM   1807  CA  CYS A 127      -2.062  30.639 -12.259  1.00  0.78           C  
ATOM   1808  C   CYS A 127      -2.949  29.966 -11.227  1.00  0.78           C  
ATOM   1809  O   CYS A 127      -3.787  29.150 -11.599  1.00  0.78           O  
ATOM   1810  CB  CYS A 127      -2.396  32.123 -12.387  1.00  0.78           C  
ATOM   1811  SG  CYS A 127      -4.150  32.504 -12.449  1.00  0.78           S  
ATOM   1812  H   CYS A 127      -3.105  30.179 -14.069  1.00  0.78           H  
ATOM   1813  HA  CYS A 127      -1.021  30.530 -11.960  1.00  0.78           H  
ATOM   1814 1HB  CYS A 127      -1.960  32.663 -11.559  1.00  0.78           H  
ATOM   1815 2HB  CYS A 127      -1.944  32.511 -13.297  1.00  0.78           H  
ATOM   1816  HG  CYS A 127      -4.428  31.687 -13.490  1.00  0.78           H  
ATOM   1817  N   GLY A 128      -2.768  30.229  -9.945  1.00  0.82           N  
ATOM   1818  CA  GLY A 128      -3.680  29.572  -9.016  1.00  0.82           C  
ATOM   1819  C   GLY A 128      -4.977  30.341  -8.882  1.00  0.82           C  
ATOM   1820  O   GLY A 128      -5.108  31.430  -9.434  1.00  0.82           O  
ATOM   1821  H   GLY A 128      -2.064  30.885  -9.631  1.00  0.82           H  
ATOM   1822 1HA  GLY A 128      -3.905  28.567  -9.374  1.00  0.82           H  
ATOM   1823 2HA  GLY A 128      -3.211  29.453  -8.050  1.00  0.82           H  
ATOM   1824  N   THR A 129      -5.927  29.767  -8.151  1.00  0.88           N  
ATOM   1825  CA  THR A 129      -7.240  30.378  -7.942  1.00  0.88           C  
ATOM   1826  C   THR A 129      -7.736  30.317  -6.498  1.00  0.88           C  
ATOM   1827  O   THR A 129      -7.153  29.647  -5.649  1.00  0.88           O  
ATOM   1828  CB  THR A 129      -8.295  29.741  -8.875  1.00  0.88           C  
ATOM   1829  OG1 THR A 129      -8.471  28.354  -8.541  1.00  0.88           O  
ATOM   1830  CG2 THR A 129      -7.891  29.867 -10.332  1.00  0.88           C  
ATOM   1831  H   THR A 129      -5.699  28.861  -7.738  1.00  0.88           H  
ATOM   1832  HA  THR A 129      -7.163  31.430  -8.210  1.00  0.88           H  
ATOM   1833  HB  THR A 129      -9.244  30.255  -8.734  1.00  0.88           H  
ATOM   1834  HG1 THR A 129      -7.675  27.856  -8.766  1.00  0.88           H  
ATOM   1835 1HG2 THR A 129      -8.661  29.425 -10.943  1.00  0.88           H  
ATOM   1836 2HG2 THR A 129      -7.775  30.921 -10.600  1.00  0.88           H  
ATOM   1837 3HG2 THR A 129      -6.954  29.347 -10.515  1.00  0.88           H  
ATOM   1838  N   ILE A 130      -8.846  30.998  -6.223  1.00  0.95           N  
ATOM   1839  CA  ILE A 130      -9.479  30.897  -4.908  1.00  0.95           C  
ATOM   1840  C   ILE A 130     -10.523  29.787  -4.935  1.00  0.95           C  
ATOM   1841  O   ILE A 130     -11.378  29.716  -5.827  1.00  0.95           O  
ATOM   1842  CB  ILE A 130     -10.088  32.232  -4.447  1.00  0.95           C  
ATOM   1843  CG1 ILE A 130      -8.991  33.293  -4.415  1.00  0.95           C  
ATOM   1844  CG2 ILE A 130     -10.714  32.081  -3.048  1.00  0.95           C  
ATOM   1845  CD1 ILE A 130      -7.858  32.932  -3.465  1.00  0.95           C  
ATOM   1846  H   ILE A 130      -9.277  31.559  -6.942  1.00  0.95           H  
ATOM   1847  HA  ILE A 130      -8.723  30.621  -4.175  1.00  0.95           H  
ATOM   1848  HB  ILE A 130     -10.852  32.556  -5.155  1.00  0.95           H  
ATOM   1849 1HG1 ILE A 130      -8.578  33.413  -5.415  1.00  0.95           H  
ATOM   1850 2HG1 ILE A 130      -9.422  34.242  -4.103  1.00  0.95           H  
ATOM   1851 1HG2 ILE A 130     -11.128  33.033  -2.737  1.00  0.95           H  
ATOM   1852 2HG2 ILE A 130     -11.506  31.333  -3.071  1.00  0.95           H  
ATOM   1853 3HG2 ILE A 130      -9.944  31.767  -2.340  1.00  0.95           H  
ATOM   1854 1HD1 ILE A 130      -7.106  33.712  -3.481  1.00  0.95           H  
ATOM   1855 2HD1 ILE A 130      -8.248  32.825  -2.447  1.00  0.95           H  
ATOM   1856 3HD1 ILE A 130      -7.417  31.993  -3.771  1.00  0.95           H  
ATOM   1857  N   ASP A 131     -10.446  28.896  -3.964  1.00  1.05           N  
ATOM   1858  CA  ASP A 131     -11.325  27.748  -3.956  1.00  1.05           C  
ATOM   1859  C   ASP A 131     -12.696  28.110  -3.442  1.00  1.05           C  
ATOM   1860  O   ASP A 131     -13.011  27.977  -2.255  1.00  1.05           O  
ATOM   1861  CB  ASP A 131     -10.716  26.628  -3.118  1.00  1.05           C  
ATOM   1862  CG  ASP A 131     -11.533  25.317  -3.092  1.00  1.05           C  
ATOM   1863  OD1 ASP A 131     -12.705  25.315  -3.471  1.00  1.05           O  
ATOM   1864  OD2 ASP A 131     -10.976  24.311  -2.634  1.00  1.05           O  
ATOM   1865  H   ASP A 131      -9.745  29.019  -3.236  1.00  1.05           H  
ATOM   1866  HA  ASP A 131     -11.425  27.388  -4.981  1.00  1.05           H  
ATOM   1867 1HB  ASP A 131      -9.709  26.409  -3.491  1.00  1.05           H  
ATOM   1868 2HB  ASP A 131     -10.604  26.983  -2.094  1.00  1.05           H  
ATOM   1869  N   ILE A 132     -13.543  28.463  -4.392  1.00  1.17           N  
ATOM   1870  CA  ILE A 132     -14.903  28.885  -4.125  1.00  1.17           C  
ATOM   1871  C   ILE A 132     -15.713  27.895  -3.288  1.00  1.17           C  
ATOM   1872  O   ILE A 132     -16.665  28.301  -2.621  1.00  1.17           O  
ATOM   1873  CB  ILE A 132     -15.665  29.159  -5.442  1.00  1.17           C  
ATOM   1874  CG1 ILE A 132     -16.974  29.876  -5.122  1.00  1.17           C  
ATOM   1875  CG2 ILE A 132     -15.950  27.861  -6.201  1.00  1.17           C  
ATOM   1876  CD1 ILE A 132     -16.805  31.249  -4.515  1.00  1.17           C  
ATOM   1877  H   ILE A 132     -13.151  28.551  -5.329  1.00  1.17           H  
ATOM   1878  HA  ILE A 132     -14.848  29.824  -3.593  1.00  1.17           H  
ATOM   1879  HB  ILE A 132     -15.063  29.819  -6.068  1.00  1.17           H  
ATOM   1880 1HG1 ILE A 132     -17.552  29.974  -6.038  1.00  1.17           H  
ATOM   1881 2HG1 ILE A 132     -17.532  29.260  -4.428  1.00  1.17           H  
ATOM   1882 1HG2 ILE A 132     -16.478  28.091  -7.125  1.00  1.17           H  
ATOM   1883 2HG2 ILE A 132     -15.011  27.363  -6.434  1.00  1.17           H  
ATOM   1884 3HG2 ILE A 132     -16.571  27.197  -5.597  1.00  1.17           H  
ATOM   1885 1HD1 ILE A 132     -17.786  31.681  -4.314  1.00  1.17           H  
ATOM   1886 2HD1 ILE A 132     -16.254  31.174  -3.593  1.00  1.17           H  
ATOM   1887 3HD1 ILE A 132     -16.260  31.894  -5.208  1.00  1.17           H  
ATOM   1888  N   GLU A 133     -15.377  26.605  -3.299  1.00  1.30           N  
ATOM   1889  CA  GLU A 133     -16.202  25.695  -2.532  1.00  1.30           C  
ATOM   1890  C   GLU A 133     -15.990  25.915  -1.042  1.00  1.30           C  
ATOM   1891  O   GLU A 133     -16.937  25.805  -0.256  1.00  1.30           O  
ATOM   1892  CB  GLU A 133     -15.910  24.243  -2.910  1.00  1.30           C  
ATOM   1893  CG  GLU A 133     -16.316  23.865  -4.348  1.00  1.30           C  
ATOM   1894  CD  GLU A 133     -17.795  23.993  -4.628  1.00  1.30           C  
ATOM   1895  OE1 GLU A 133     -18.574  23.461  -3.875  1.00  1.30           O  
ATOM   1896  OE2 GLU A 133     -18.141  24.620  -5.603  1.00  1.30           O  
ATOM   1897  H   GLU A 133     -14.524  26.266  -3.765  1.00  1.30           H  
ATOM   1898  HA  GLU A 133     -17.247  25.904  -2.759  1.00  1.30           H  
ATOM   1899 1HB  GLU A 133     -14.842  24.051  -2.801  1.00  1.30           H  
ATOM   1900 2HB  GLU A 133     -16.434  23.579  -2.226  1.00  1.30           H  
ATOM   1901 1HG  GLU A 133     -15.773  24.515  -5.036  1.00  1.30           H  
ATOM   1902 2HG  GLU A 133     -16.003  22.840  -4.541  1.00  1.30           H  
ATOM   1903  N   LYS A 134     -14.753  26.253  -0.660  1.00  1.46           N  
ATOM   1904  CA  LYS A 134     -14.387  26.440   0.740  1.00  1.46           C  
ATOM   1905  C   LYS A 134     -14.746  27.851   1.153  1.00  1.46           C  
ATOM   1906  O   LYS A 134     -15.184  28.108   2.287  1.00  1.46           O  
ATOM   1907  CB  LYS A 134     -12.894  26.200   0.919  1.00  1.46           C  
ATOM   1908  CG  LYS A 134     -12.467  24.753   0.689  1.00  1.46           C  
ATOM   1909  CD  LYS A 134     -10.970  24.574   0.874  1.00  1.46           C  
ATOM   1910  CE  LYS A 134     -10.549  23.135   0.636  1.00  1.46           C  
ATOM   1911  NZ  LYS A 134     -10.778  22.727  -0.791  1.00  1.46           N  
ATOM   1912  H   LYS A 134     -14.038  26.400  -1.376  1.00  1.46           H  
ATOM   1913  HA  LYS A 134     -14.942  25.737   1.357  1.00  1.46           H  
ATOM   1914 1HB  LYS A 134     -12.338  26.829   0.214  1.00  1.46           H  
ATOM   1915 2HB  LYS A 134     -12.594  26.492   1.931  1.00  1.46           H  
ATOM   1916 1HG  LYS A 134     -12.994  24.103   1.391  1.00  1.46           H  
ATOM   1917 2HG  LYS A 134     -12.734  24.458  -0.332  1.00  1.46           H  
ATOM   1918 1HD  LYS A 134     -10.451  25.201   0.152  1.00  1.46           H  
ATOM   1919 2HD  LYS A 134     -10.682  24.879   1.882  1.00  1.46           H  
ATOM   1920 1HE  LYS A 134      -9.490  23.032   0.866  1.00  1.46           H  
ATOM   1921 2HE  LYS A 134     -11.119  22.475   1.290  1.00  1.46           H  
ATOM   1922 1HZ  LYS A 134     -10.491  21.783  -0.941  1.00  1.46           H  
ATOM   1923 2HZ  LYS A 134     -11.752  22.821  -1.029  1.00  1.46           H  
ATOM   1924 3HZ  LYS A 134     -10.257  23.346  -1.431  1.00  1.46           H  
ATOM   1925  N   ALA A 135     -14.653  28.761   0.186  1.00  1.61           N  
ATOM   1926  CA  ALA A 135     -15.015  30.141   0.428  1.00  1.61           C  
ATOM   1927  C   ALA A 135     -16.483  30.205   0.831  1.00  1.61           C  
ATOM   1928  O   ALA A 135     -16.870  31.011   1.674  1.00  1.61           O  
ATOM   1929  CB  ALA A 135     -14.757  30.975  -0.794  1.00  1.61           C  
ATOM   1930  H   ALA A 135     -14.279  28.486  -0.724  1.00  1.61           H  
ATOM   1931  HA  ALA A 135     -14.412  30.519   1.250  1.00  1.61           H  
ATOM   1932 1HB  ALA A 135     -15.027  31.999  -0.595  1.00  1.61           H  
ATOM   1933 2HB  ALA A 135     -13.701  30.911  -1.067  1.00  1.61           H  
ATOM   1934 3HB  ALA A 135     -15.364  30.590  -1.583  1.00  1.61           H  
ATOM   1935  N   LEU A 136     -17.299  29.333   0.238  1.00  1.74           N  
ATOM   1936  CA  LEU A 136     -18.709  29.277   0.569  1.00  1.74           C  
ATOM   1937  C   LEU A 136     -19.015  28.316   1.733  1.00  1.74           C  
ATOM   1938  O   LEU A 136     -19.842  28.631   2.591  1.00  1.74           O  
ATOM   1939  CB  LEU A 136     -19.486  28.840  -0.672  1.00  1.74           C  
ATOM   1940  CG  LEU A 136     -19.395  29.795  -1.866  1.00  1.74           C  
ATOM   1941  CD1 LEU A 136     -20.097  29.164  -3.059  1.00  1.74           C  
ATOM   1942  CD2 LEU A 136     -20.000  31.127  -1.496  1.00  1.74           C  
ATOM   1943  H   LEU A 136     -16.942  28.727  -0.502  1.00  1.74           H  
ATOM   1944  HA  LEU A 136     -19.031  30.276   0.856  1.00  1.74           H  
ATOM   1945 1HB  LEU A 136     -19.090  27.873  -0.996  1.00  1.74           H  
ATOM   1946 2HB  LEU A 136     -20.532  28.717  -0.408  1.00  1.74           H  
ATOM   1947  HG  LEU A 136     -18.358  29.951  -2.127  1.00  1.74           H  
ATOM   1948 1HD1 LEU A 136     -20.026  29.830  -3.918  1.00  1.74           H  
ATOM   1949 2HD1 LEU A 136     -19.615  28.211  -3.297  1.00  1.74           H  
ATOM   1950 3HD1 LEU A 136     -21.143  28.994  -2.818  1.00  1.74           H  
ATOM   1951 1HD2 LEU A 136     -19.925  31.806  -2.345  1.00  1.74           H  
ATOM   1952 2HD2 LEU A 136     -21.047  30.990  -1.230  1.00  1.74           H  
ATOM   1953 3HD2 LEU A 136     -19.458  31.545  -0.646  1.00  1.74           H  
ATOM   1954  N   SER A 137     -18.353  27.151   1.781  1.00  1.82           N  
ATOM   1955  CA  SER A 137     -18.638  26.143   2.805  1.00  1.82           C  
ATOM   1956  C   SER A 137     -18.067  26.464   4.187  1.00  1.82           C  
ATOM   1957  O   SER A 137     -18.701  26.185   5.206  1.00  1.82           O  
ATOM   1958  CB  SER A 137     -18.073  24.804   2.380  1.00  1.82           C  
ATOM   1959  OG  SER A 137     -18.687  24.347   1.214  1.00  1.82           O  
ATOM   1960  H   SER A 137     -17.676  26.912   1.062  1.00  1.82           H  
ATOM   1961  HA  SER A 137     -19.721  26.059   2.898  1.00  1.82           H  
ATOM   1962 1HB  SER A 137     -17.002  24.892   2.223  1.00  1.82           H  
ATOM   1963 2HB  SER A 137     -18.224  24.084   3.180  1.00  1.82           H  
ATOM   1964  HG  SER A 137     -18.297  24.892   0.491  1.00  1.82           H  
ATOM   1965  N   GLU A 138     -16.849  27.009   4.220  1.00  1.81           N  
ATOM   1966  CA  GLU A 138     -16.149  27.297   5.464  1.00  1.81           C  
ATOM   1967  C   GLU A 138     -16.081  28.798   5.727  1.00  1.81           C  
ATOM   1968  O   GLU A 138     -15.993  29.231   6.877  1.00  1.81           O  
ATOM   1969  CB  GLU A 138     -14.720  26.744   5.405  1.00  1.81           C  
ATOM   1970  CG  GLU A 138     -14.623  25.234   5.188  1.00  1.81           C  
ATOM   1971  CD  GLU A 138     -13.189  24.723   5.160  1.00  1.81           C  
ATOM   1972  OE1 GLU A 138     -12.329  25.380   5.699  1.00  1.81           O  
ATOM   1973  OE2 GLU A 138     -12.963  23.682   4.585  1.00  1.81           O  
ATOM   1974  H   GLU A 138     -16.374  27.230   3.356  1.00  1.81           H  
ATOM   1975  HA  GLU A 138     -16.686  26.827   6.287  1.00  1.81           H  
ATOM   1976 1HB  GLU A 138     -14.176  27.233   4.595  1.00  1.81           H  
ATOM   1977 2HB  GLU A 138     -14.203  26.980   6.333  1.00  1.81           H  
ATOM   1978 1HG  GLU A 138     -15.168  24.727   5.983  1.00  1.81           H  
ATOM   1979 2HG  GLU A 138     -15.106  24.991   4.240  1.00  1.81           H  
ATOM   1980  N   GLY A 139     -16.113  29.596   4.656  1.00  1.72           N  
ATOM   1981  CA  GLY A 139     -15.933  31.036   4.784  1.00  1.72           C  
ATOM   1982  C   GLY A 139     -14.450  31.377   4.721  1.00  1.72           C  
ATOM   1983  O   GLY A 139     -14.010  32.411   5.232  1.00  1.72           O  
ATOM   1984  H   GLY A 139     -16.186  29.185   3.730  1.00  1.72           H  
ATOM   1985 1HA  GLY A 139     -16.470  31.551   3.991  1.00  1.72           H  
ATOM   1986 2HA  GLY A 139     -16.352  31.376   5.729  1.00  1.72           H  
ATOM   1987  N   VAL A 140     -13.675  30.470   4.129  1.00  1.56           N  
ATOM   1988  CA  VAL A 140     -12.234  30.637   4.024  1.00  1.56           C  
ATOM   1989  C   VAL A 140     -11.761  30.750   2.585  1.00  1.56           C  
ATOM   1990  O   VAL A 140     -11.923  29.822   1.792  1.00  1.56           O  
ATOM   1991  CB  VAL A 140     -11.533  29.439   4.684  1.00  1.56           C  
ATOM   1992  CG1 VAL A 140     -10.021  29.576   4.552  1.00  1.56           C  
ATOM   1993  CG2 VAL A 140     -11.957  29.355   6.146  1.00  1.56           C  
ATOM   1994  H   VAL A 140     -14.123  29.655   3.711  1.00  1.56           H  
ATOM   1995  HA  VAL A 140     -11.951  31.547   4.554  1.00  1.56           H  
ATOM   1996  HB  VAL A 140     -11.830  28.519   4.170  1.00  1.56           H  
ATOM   1997 1HG1 VAL A 140      -9.538  28.715   5.014  1.00  1.56           H  
ATOM   1998 2HG1 VAL A 140      -9.747  29.622   3.503  1.00  1.56           H  
ATOM   1999 3HG1 VAL A 140      -9.694  30.488   5.050  1.00  1.56           H  
ATOM   2000 1HG2 VAL A 140     -11.476  28.496   6.614  1.00  1.56           H  
ATOM   2001 2HG2 VAL A 140     -11.663  30.267   6.663  1.00  1.56           H  
ATOM   2002 3HG2 VAL A 140     -13.037  29.238   6.211  1.00  1.56           H  
ATOM   2003  N   LYS A 141     -11.084  31.852   2.258  1.00  1.36           N  
ATOM   2004  CA  LYS A 141     -10.613  32.079   0.887  1.00  1.36           C  
ATOM   2005  C   LYS A 141      -9.322  31.312   0.607  1.00  1.36           C  
ATOM   2006  O   LYS A 141      -8.265  31.898   0.376  1.00  1.36           O  
ATOM   2007  CB  LYS A 141     -10.364  33.572   0.667  1.00  1.36           C  
ATOM   2008  CG  LYS A 141     -11.576  34.478   0.887  1.00  1.36           C  
ATOM   2009  CD  LYS A 141     -12.666  34.268  -0.154  1.00  1.36           C  
ATOM   2010  CE  LYS A 141     -13.809  35.266   0.048  1.00  1.36           C  
ATOM   2011  NZ  LYS A 141     -14.915  35.086  -0.944  1.00  1.36           N  
ATOM   2012  H   LYS A 141     -10.940  32.565   2.959  1.00  1.36           H  
ATOM   2013  HA  LYS A 141     -11.374  31.727   0.189  1.00  1.36           H  
ATOM   2014 1HB  LYS A 141      -9.571  33.909   1.333  1.00  1.36           H  
ATOM   2015 2HB  LYS A 141     -10.014  33.730  -0.355  1.00  1.36           H  
ATOM   2016 1HG  LYS A 141     -11.998  34.271   1.872  1.00  1.36           H  
ATOM   2017 2HG  LYS A 141     -11.260  35.512   0.867  1.00  1.36           H  
ATOM   2018 1HD  LYS A 141     -12.262  34.408  -1.156  1.00  1.36           H  
ATOM   2019 2HD  LYS A 141     -13.046  33.259  -0.073  1.00  1.36           H  
ATOM   2020 1HE  LYS A 141     -14.214  35.138   1.051  1.00  1.36           H  
ATOM   2021 2HE  LYS A 141     -13.413  36.277  -0.049  1.00  1.36           H  
ATOM   2022 1HZ  LYS A 141     -15.636  35.765  -0.773  1.00  1.36           H  
ATOM   2023 2HZ  LYS A 141     -14.562  35.217  -1.905  1.00  1.36           H  
ATOM   2024 3HZ  LYS A 141     -15.303  34.167  -0.868  1.00  1.36           H  
ATOM   2025  N   ALA A 142      -9.425  29.994   0.649  1.00  1.17           N  
ATOM   2026  CA  ALA A 142      -8.302  29.097   0.438  1.00  1.17           C  
ATOM   2027  C   ALA A 142      -7.781  29.248  -0.977  1.00  1.17           C  
ATOM   2028  O   ALA A 142      -8.567  29.442  -1.903  1.00  1.17           O  
ATOM   2029  CB  ALA A 142      -8.714  27.667   0.712  1.00  1.17           C  
ATOM   2030  H   ALA A 142     -10.349  29.619   0.853  1.00  1.17           H  
ATOM   2031  HA  ALA A 142      -7.503  29.377   1.125  1.00  1.17           H  
ATOM   2032 1HB  ALA A 142      -7.862  27.005   0.564  1.00  1.17           H  
ATOM   2033 2HB  ALA A 142      -9.073  27.581   1.739  1.00  1.17           H  
ATOM   2034 3HB  ALA A 142      -9.509  27.394   0.028  1.00  1.17           H  
ATOM   2035  N   PHE A 143      -6.474  29.112  -1.146  1.00  1.00           N  
ATOM   2036  CA  PHE A 143      -5.858  29.229  -2.462  1.00  1.00           C  
ATOM   2037  C   PHE A 143      -5.378  27.896  -3.011  1.00  1.00           C  
ATOM   2038  O   PHE A 143      -4.788  27.090  -2.287  1.00  1.00           O  
ATOM   2039  CB  PHE A 143      -4.690  30.205  -2.380  1.00  1.00           C  
ATOM   2040  CG  PHE A 143      -3.905  30.390  -3.632  1.00  1.00           C  
ATOM   2041  CD1 PHE A 143      -4.400  31.157  -4.654  1.00  1.00           C  
ATOM   2042  CD2 PHE A 143      -2.638  29.828  -3.770  1.00  1.00           C  
ATOM   2043  CE1 PHE A 143      -3.679  31.372  -5.770  1.00  1.00           C  
ATOM   2044  CE2 PHE A 143      -1.903  30.046  -4.906  1.00  1.00           C  
ATOM   2045  CZ  PHE A 143      -2.425  30.824  -5.905  1.00  1.00           C  
ATOM   2046  H   PHE A 143      -5.887  28.945  -0.341  1.00  1.00           H  
ATOM   2047  HA  PHE A 143      -6.596  29.631  -3.154  1.00  1.00           H  
ATOM   2048 1HB  PHE A 143      -5.069  31.182  -2.077  1.00  1.00           H  
ATOM   2049 2HB  PHE A 143      -4.006  29.875  -1.604  1.00  1.00           H  
ATOM   2050  HD1 PHE A 143      -5.380  31.600  -4.561  1.00  1.00           H  
ATOM   2051  HD2 PHE A 143      -2.233  29.220  -2.962  1.00  1.00           H  
ATOM   2052  HE1 PHE A 143      -4.101  31.984  -6.550  1.00  1.00           H  
ATOM   2053  HE2 PHE A 143      -0.911  29.611  -5.013  1.00  1.00           H  
ATOM   2054  HZ  PHE A 143      -1.847  31.008  -6.810  1.00  1.00           H  
ATOM   2055  N   GLU A 144      -5.657  27.676  -4.293  1.00  0.88           N  
ATOM   2056  CA  GLU A 144      -5.233  26.498  -5.032  1.00  0.88           C  
ATOM   2057  C   GLU A 144      -4.154  26.858  -6.061  1.00  0.88           C  
ATOM   2058  O   GLU A 144      -4.472  27.472  -7.081  1.00  0.88           O  
ATOM   2059  CB  GLU A 144      -6.410  25.871  -5.777  1.00  0.88           C  
ATOM   2060  CG  GLU A 144      -6.047  24.591  -6.533  1.00  0.88           C  
ATOM   2061  CD  GLU A 144      -7.215  23.971  -7.269  1.00  0.88           C  
ATOM   2062  OE1 GLU A 144      -8.295  24.501  -7.183  1.00  0.88           O  
ATOM   2063  OE2 GLU A 144      -7.026  22.962  -7.911  1.00  0.88           O  
ATOM   2064  H   GLU A 144      -6.176  28.393  -4.790  1.00  0.88           H  
ATOM   2065  HA  GLU A 144      -4.873  25.757  -4.327  1.00  0.88           H  
ATOM   2066 1HB  GLU A 144      -7.209  25.638  -5.070  1.00  0.88           H  
ATOM   2067 2HB  GLU A 144      -6.809  26.593  -6.495  1.00  0.88           H  
ATOM   2068 1HG  GLU A 144      -5.259  24.825  -7.254  1.00  0.88           H  
ATOM   2069 2HG  GLU A 144      -5.644  23.871  -5.824  1.00  0.88           H  
ATOM   2070  N   PRO A 145      -2.874  26.550  -5.817  1.00  0.80           N  
ATOM   2071  CA  PRO A 145      -1.756  26.842  -6.699  1.00  0.80           C  
ATOM   2072  C   PRO A 145      -1.983  26.213  -8.080  1.00  0.80           C  
ATOM   2073  O   PRO A 145      -2.437  25.073  -8.176  1.00  0.80           O  
ATOM   2074  CB  PRO A 145      -0.596  26.195  -5.938  1.00  0.80           C  
ATOM   2075  CG  PRO A 145      -1.027  26.188  -4.506  1.00  0.80           C  
ATOM   2076  CD  PRO A 145      -2.486  25.928  -4.544  1.00  0.80           C  
ATOM   2077  HA  PRO A 145      -1.619  27.926  -6.785  1.00  0.80           H  
ATOM   2078 1HB  PRO A 145      -0.361  25.200  -6.349  1.00  0.80           H  
ATOM   2079 2HB  PRO A 145       0.274  26.800  -6.033  1.00  0.80           H  
ATOM   2080 1HG  PRO A 145      -0.472  25.436  -3.942  1.00  0.80           H  
ATOM   2081 2HG  PRO A 145      -0.805  27.148  -4.043  1.00  0.80           H  
ATOM   2082 1HD  PRO A 145      -2.704  24.850  -4.544  1.00  0.80           H  
ATOM   2083 2HD  PRO A 145      -2.917  26.452  -3.692  1.00  0.80           H  
ATOM   2084  N   GLY A 146      -1.625  26.937  -9.143  1.00  0.75           N  
ATOM   2085  CA  GLY A 146      -1.797  26.441 -10.516  1.00  0.75           C  
ATOM   2086  C   GLY A 146      -0.544  25.768 -11.056  1.00  0.75           C  
ATOM   2087  O   GLY A 146       0.415  25.540 -10.316  1.00  0.75           O  
ATOM   2088  H   GLY A 146      -1.251  27.864  -9.009  1.00  0.75           H  
ATOM   2089 1HA  GLY A 146      -2.635  25.745 -10.555  1.00  0.75           H  
ATOM   2090 2HA  GLY A 146      -2.062  27.267 -11.171  1.00  0.75           H  
ATOM   2091  N   LEU A 147      -0.505  25.537 -12.365  1.00  0.72           N  
ATOM   2092  CA  LEU A 147       0.623  24.843 -12.990  1.00  0.72           C  
ATOM   2093  C   LEU A 147       1.936  25.603 -12.802  1.00  0.72           C  
ATOM   2094  O   LEU A 147       2.992  24.998 -12.607  1.00  0.72           O  
ATOM   2095  CB  LEU A 147       0.348  24.650 -14.474  1.00  0.72           C  
ATOM   2096  CG  LEU A 147      -0.800  23.695 -14.812  1.00  0.72           C  
ATOM   2097  CD1 LEU A 147      -1.043  23.748 -16.287  1.00  0.72           C  
ATOM   2098  CD2 LEU A 147      -0.462  22.302 -14.368  1.00  0.72           C  
ATOM   2099  H   LEU A 147      -1.322  25.794 -12.924  1.00  0.72           H  
ATOM   2100  HA  LEU A 147       0.721  23.865 -12.525  1.00  0.72           H  
ATOM   2101 1HB  LEU A 147       0.128  25.609 -14.911  1.00  0.72           H  
ATOM   2102 2HB  LEU A 147       1.245  24.272 -14.948  1.00  0.72           H  
ATOM   2103  HG  LEU A 147      -1.703  24.018 -14.301  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 147      -1.854  23.089 -16.558  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 147      -1.302  24.769 -16.549  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 147      -0.140  23.438 -16.813  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 147      -1.287  21.635 -14.610  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 147       0.419  21.971 -14.878  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 147      -0.289  22.293 -13.295  1.00  0.72           H  
ATOM   2110  N   LEU A 148       1.865  26.933 -12.797  1.00  0.70           N  
ATOM   2111  CA  LEU A 148       3.045  27.765 -12.589  1.00  0.70           C  
ATOM   2112  C   LEU A 148       3.669  27.528 -11.221  1.00  0.70           C  
ATOM   2113  O   LEU A 148       4.891  27.633 -11.057  1.00  0.70           O  
ATOM   2114  CB  LEU A 148       2.653  29.236 -12.680  1.00  0.70           C  
ATOM   2115  CG  LEU A 148       2.296  29.729 -14.036  1.00  0.70           C  
ATOM   2116  CD1 LEU A 148       1.725  31.101 -13.955  1.00  0.70           C  
ATOM   2117  CD2 LEU A 148       3.495  29.793 -14.809  1.00  0.70           C  
ATOM   2118  H   LEU A 148       0.963  27.385 -12.957  1.00  0.70           H  
ATOM   2119  HA  LEU A 148       3.780  27.528 -13.357  1.00  0.70           H  
ATOM   2120 1HB  LEU A 148       1.794  29.407 -12.030  1.00  0.70           H  
ATOM   2121 2HB  LEU A 148       3.484  29.840 -12.315  1.00  0.70           H  
ATOM   2122  HG  LEU A 148       1.589  29.056 -14.491  1.00  0.70           H  
ATOM   2123 1HD1 LEU A 148       1.502  31.463 -14.951  1.00  0.70           H  
ATOM   2124 2HD1 LEU A 148       0.821  31.085 -13.360  1.00  0.70           H  
ATOM   2125 3HD1 LEU A 148       2.454  31.752 -13.495  1.00  0.70           H  
ATOM   2126 1HD2 LEU A 148       3.291  30.148 -15.796  1.00  0.70           H  
ATOM   2127 2HD2 LEU A 148       4.144  30.481 -14.306  1.00  0.70           H  
ATOM   2128 3HD2 LEU A 148       3.945  28.823 -14.851  1.00  0.70           H  
ATOM   2129  N   ALA A 149       2.810  27.271 -10.227  1.00  0.70           N  
ATOM   2130  CA  ALA A 149       3.215  27.056  -8.852  1.00  0.70           C  
ATOM   2131  C   ALA A 149       3.828  25.698  -8.696  1.00  0.70           C  
ATOM   2132  O   ALA A 149       4.838  25.525  -8.020  1.00  0.70           O  
ATOM   2133  CB  ALA A 149       2.022  27.131  -7.944  1.00  0.70           C  
ATOM   2134  H   ALA A 149       1.828  27.143 -10.446  1.00  0.70           H  
ATOM   2135  HA  ALA A 149       3.953  27.811  -8.580  1.00  0.70           H  
ATOM   2136 1HB  ALA A 149       2.345  26.950  -6.953  1.00  0.70           H  
ATOM   2137 2HB  ALA A 149       1.540  28.088  -8.012  1.00  0.70           H  
ATOM   2138 3HB  ALA A 149       1.320  26.362  -8.229  1.00  0.70           H  
ATOM   2139  N   LYS A 150       3.200  24.728  -9.357  1.00  0.70           N  
ATOM   2140  CA  LYS A 150       3.646  23.354  -9.299  1.00  0.70           C  
ATOM   2141  C   LYS A 150       5.025  23.277  -9.921  1.00  0.70           C  
ATOM   2142  O   LYS A 150       5.915  22.577  -9.423  1.00  0.70           O  
ATOM   2143  CB  LYS A 150       2.623  22.465 -10.010  1.00  0.70           C  
ATOM   2144  CG  LYS A 150       1.306  22.375  -9.213  1.00  0.70           C  
ATOM   2145  CD  LYS A 150       0.223  21.564  -9.896  1.00  0.70           C  
ATOM   2146  CE  LYS A 150      -1.050  21.581  -9.039  1.00  0.70           C  
ATOM   2147  NZ  LYS A 150      -2.181  20.844  -9.670  1.00  0.70           N  
ATOM   2148  H   LYS A 150       2.360  24.959  -9.888  1.00  0.70           H  
ATOM   2149  HA  LYS A 150       3.721  23.048  -8.255  1.00  0.70           H  
ATOM   2150 1HB  LYS A 150       2.406  22.874 -10.997  1.00  0.70           H  
ATOM   2151 2HB  LYS A 150       3.028  21.464 -10.144  1.00  0.70           H  
ATOM   2152 1HG  LYS A 150       1.512  21.932  -8.237  1.00  0.70           H  
ATOM   2153 2HG  LYS A 150       0.927  23.384  -9.047  1.00  0.70           H  
ATOM   2154 1HD  LYS A 150       0.002  22.005 -10.866  1.00  0.70           H  
ATOM   2155 2HD  LYS A 150       0.556  20.538 -10.041  1.00  0.70           H  
ATOM   2156 1HE  LYS A 150      -0.830  21.129  -8.075  1.00  0.70           H  
ATOM   2157 2HE  LYS A 150      -1.352  22.622  -8.882  1.00  0.70           H  
ATOM   2158 1HZ  LYS A 150      -2.990  20.895  -9.060  1.00  0.70           H  
ATOM   2159 2HZ  LYS A 150      -2.406  21.266 -10.557  1.00  0.70           H  
ATOM   2160 3HZ  LYS A 150      -1.924  19.877  -9.811  1.00  0.70           H  
ATOM   2161  N   ALA A 151       5.217  24.055 -10.993  1.00  0.69           N  
ATOM   2162  CA  ALA A 151       6.504  24.118 -11.634  1.00  0.69           C  
ATOM   2163  C   ALA A 151       7.519  24.771 -10.699  1.00  0.69           C  
ATOM   2164  O   ALA A 151       8.443  24.095 -10.258  1.00  0.69           O  
ATOM   2165  CB  ALA A 151       6.402  24.902 -12.939  1.00  0.69           C  
ATOM   2166  H   ALA A 151       4.440  24.586 -11.382  1.00  0.69           H  
ATOM   2167  HA  ALA A 151       6.837  23.103 -11.845  1.00  0.69           H  
ATOM   2168 1HB  ALA A 151       7.380  24.929 -13.424  1.00  0.69           H  
ATOM   2169 2HB  ALA A 151       5.682  24.417 -13.600  1.00  0.69           H  
ATOM   2170 3HB  ALA A 151       6.072  25.917 -12.737  1.00  0.69           H  
ATOM   2171  N   ASN A 152       7.335  26.067 -10.359  1.00  0.69           N  
ATOM   2172  CA  ASN A 152       8.289  26.778  -9.489  1.00  0.69           C  
ATOM   2173  C   ASN A 152       9.691  26.259  -9.785  1.00  0.69           C  
ATOM   2174  O   ASN A 152      10.210  26.480 -10.866  1.00  0.69           O  
ATOM   2175  CB  ASN A 152       7.902  26.750  -8.023  1.00  0.69           C  
ATOM   2176  CG  ASN A 152       8.786  27.673  -7.117  1.00  0.69           C  
ATOM   2177  OD1 ASN A 152       9.326  28.746  -7.483  1.00  0.69           O  
ATOM   2178  ND2 ASN A 152       8.907  27.245  -5.901  1.00  0.69           N  
ATOM   2179  H   ASN A 152       6.515  26.570 -10.696  1.00  0.69           H  
ATOM   2180  HA  ASN A 152       8.292  27.827  -9.782  1.00  0.69           H  
ATOM   2181 1HB  ASN A 152       6.868  27.088  -7.930  1.00  0.69           H  
ATOM   2182 2HB  ASN A 152       7.934  25.726  -7.646  1.00  0.69           H  
ATOM   2183 1HD2 ASN A 152       9.438  27.760  -5.234  1.00  0.69           H  
ATOM   2184 2HD2 ASN A 152       8.427  26.391  -5.640  1.00  0.69           H  
ATOM   2185  N   ARG A 153      10.295  25.496  -8.883  1.00  0.67           N  
ATOM   2186  CA  ARG A 153      11.623  24.957  -9.166  1.00  0.67           C  
ATOM   2187  C   ARG A 153      11.523  23.741 -10.090  1.00  0.67           C  
ATOM   2188  O   ARG A 153      11.722  22.594  -9.677  1.00  0.67           O  
ATOM   2189  CB  ARG A 153      12.328  24.564  -7.892  1.00  0.67           C  
ATOM   2190  CG  ARG A 153      12.634  25.723  -6.975  1.00  0.67           C  
ATOM   2191  CD  ARG A 153      13.605  26.687  -7.599  1.00  0.67           C  
ATOM   2192  NE  ARG A 153      14.907  26.072  -7.892  1.00  0.67           N  
ATOM   2193  CZ  ARG A 153      15.892  25.936  -6.982  1.00  0.67           C  
ATOM   2194  NH1 ARG A 153      15.677  26.360  -5.766  1.00  0.67           N  
ATOM   2195  NH2 ARG A 153      17.054  25.391  -7.305  1.00  0.67           N  
ATOM   2196  H   ARG A 153       9.841  25.284  -8.010  1.00  0.67           H  
ATOM   2197  HA  ARG A 153      12.209  25.730  -9.666  1.00  0.67           H  
ATOM   2198 1HB  ARG A 153      11.707  23.857  -7.335  1.00  0.67           H  
ATOM   2199 2HB  ARG A 153      13.255  24.068  -8.129  1.00  0.67           H  
ATOM   2200 1HG  ARG A 153      11.711  26.260  -6.752  1.00  0.67           H  
ATOM   2201 2HG  ARG A 153      13.067  25.344  -6.045  1.00  0.67           H  
ATOM   2202 1HD  ARG A 153      13.185  27.066  -8.540  1.00  0.67           H  
ATOM   2203 2HD  ARG A 153      13.769  27.522  -6.919  1.00  0.67           H  
ATOM   2204  HE  ARG A 153      15.074  25.745  -8.835  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 153      14.788  26.771  -5.540  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 153      16.395  26.272  -5.027  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 153      17.228  25.084  -8.251  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 153      17.776  25.304  -6.604  1.00  0.67           H  
ATOM   2209  N   GLY A 154      11.222  24.030 -11.347  1.00  0.66           N  
ATOM   2210  CA  GLY A 154      10.932  23.043 -12.373  1.00  0.66           C  
ATOM   2211  C   GLY A 154      10.931  23.665 -13.763  1.00  0.66           C  
ATOM   2212  O   GLY A 154      11.450  24.774 -13.969  1.00  0.66           O  
ATOM   2213  H   GLY A 154      11.096  25.017 -11.549  1.00  0.66           H  
ATOM   2214 1HA  GLY A 154      11.618  22.222 -12.316  1.00  0.66           H  
ATOM   2215 2HA  GLY A 154       9.944  22.624 -12.176  1.00  0.66           H  
ATOM   2216  N   ILE A 155      10.418  22.906 -14.720  1.00  0.65           N  
ATOM   2217  CA  ILE A 155      10.343  23.349 -16.102  1.00  0.65           C  
ATOM   2218  C   ILE A 155       8.900  23.303 -16.577  1.00  0.65           C  
ATOM   2219  O   ILE A 155       8.239  22.267 -16.460  1.00  0.65           O  
ATOM   2220  CB  ILE A 155      11.205  22.481 -17.045  1.00  0.65           C  
ATOM   2221  CG1 ILE A 155      12.676  22.521 -16.650  1.00  0.65           C  
ATOM   2222  CG2 ILE A 155      11.040  23.001 -18.491  1.00  0.65           C  
ATOM   2223  CD1 ILE A 155      13.498  21.506 -17.386  1.00  0.65           C  
ATOM   2224  H   ILE A 155      10.034  21.996 -14.461  1.00  0.65           H  
ATOM   2225  HA  ILE A 155      10.691  24.378 -16.164  1.00  0.65           H  
ATOM   2226  HB  ILE A 155      10.882  21.451 -16.977  1.00  0.65           H  
ATOM   2227 1HG1 ILE A 155      13.070  23.503 -16.873  1.00  0.65           H  
ATOM   2228 2HG1 ILE A 155      12.773  22.344 -15.587  1.00  0.65           H  
ATOM   2229 1HG2 ILE A 155      11.635  22.405 -19.174  1.00  0.65           H  
ATOM   2230 2HG2 ILE A 155       9.995  22.950 -18.792  1.00  0.65           H  
ATOM   2231 3HG2 ILE A 155      11.375  24.037 -18.527  1.00  0.65           H  
ATOM   2232 1HD1 ILE A 155      14.530  21.589 -17.086  1.00  0.65           H  
ATOM   2233 2HD1 ILE A 155      13.131  20.509 -17.161  1.00  0.65           H  
ATOM   2234 3HD1 ILE A 155      13.412  21.693 -18.445  1.00  0.65           H  
ATOM   2235  N   LEU A 156       8.416  24.419 -17.095  1.00  0.65           N  
ATOM   2236  CA  LEU A 156       7.066  24.459 -17.628  1.00  0.65           C  
ATOM   2237  C   LEU A 156       7.193  24.427 -19.126  1.00  0.65           C  
ATOM   2238  O   LEU A 156       7.826  25.305 -19.713  1.00  0.65           O  
ATOM   2239  CB  LEU A 156       6.304  25.707 -17.172  1.00  0.65           C  
ATOM   2240  CG  LEU A 156       4.841  25.875 -17.702  1.00  0.65           C  
ATOM   2241  CD1 LEU A 156       3.966  24.742 -17.221  1.00  0.65           C  
ATOM   2242  CD2 LEU A 156       4.284  27.130 -17.161  1.00  0.65           C  
ATOM   2243  H   LEU A 156       9.027  25.233 -17.164  1.00  0.65           H  
ATOM   2244  HA  LEU A 156       6.519  23.574 -17.307  1.00  0.65           H  
ATOM   2245 1HB  LEU A 156       6.267  25.717 -16.084  1.00  0.65           H  
ATOM   2246 2HB  LEU A 156       6.863  26.570 -17.505  1.00  0.65           H  
ATOM   2247  HG  LEU A 156       4.836  25.887 -18.792  1.00  0.65           H  
ATOM   2248 1HD1 LEU A 156       2.951  24.879 -17.580  1.00  0.65           H  
ATOM   2249 2HD1 LEU A 156       4.352  23.816 -17.598  1.00  0.65           H  
ATOM   2250 3HD1 LEU A 156       3.963  24.722 -16.131  1.00  0.65           H  
ATOM   2251 1HD2 LEU A 156       3.261  27.241 -17.506  1.00  0.65           H  
ATOM   2252 2HD2 LEU A 156       4.300  27.056 -16.083  1.00  0.65           H  
ATOM   2253 3HD2 LEU A 156       4.880  27.975 -17.484  1.00  0.65           H  
ATOM   2254  N   TYR A 157       6.645  23.394 -19.726  1.00  0.65           N  
ATOM   2255  CA  TYR A 157       6.727  23.201 -21.154  1.00  0.65           C  
ATOM   2256  C   TYR A 157       5.393  23.460 -21.798  1.00  0.65           C  
ATOM   2257  O   TYR A 157       4.378  22.862 -21.432  1.00  0.65           O  
ATOM   2258  CB  TYR A 157       7.224  21.817 -21.511  1.00  0.65           C  
ATOM   2259  CG  TYR A 157       7.241  21.613 -22.995  1.00  0.65           C  
ATOM   2260  CD1 TYR A 157       7.867  22.538 -23.813  1.00  0.65           C  
ATOM   2261  CD2 TYR A 157       6.625  20.534 -23.540  1.00  0.65           C  
ATOM   2262  CE1 TYR A 157       7.863  22.396 -25.174  1.00  0.65           C  
ATOM   2263  CE2 TYR A 157       6.618  20.383 -24.894  1.00  0.65           C  
ATOM   2264  CZ  TYR A 157       7.226  21.309 -25.721  1.00  0.65           C  
ATOM   2265  OH  TYR A 157       7.161  21.150 -27.094  1.00  0.65           O  
ATOM   2266  H   TYR A 157       6.139  22.714 -19.165  1.00  0.65           H  
ATOM   2267  HA  TYR A 157       7.433  23.916 -21.556  1.00  0.65           H  
ATOM   2268 1HB  TYR A 157       8.226  21.695 -21.136  1.00  0.65           H  
ATOM   2269 2HB  TYR A 157       6.588  21.053 -21.050  1.00  0.65           H  
ATOM   2270  HD1 TYR A 157       8.339  23.382 -23.371  1.00  0.65           H  
ATOM   2271  HD2 TYR A 157       6.126  19.800 -22.898  1.00  0.65           H  
ATOM   2272  HE1 TYR A 157       8.343  23.142 -25.804  1.00  0.65           H  
ATOM   2273  HE2 TYR A 157       6.109  19.525 -25.326  1.00  0.65           H  
ATOM   2274  HH  TYR A 157       6.356  20.615 -27.302  1.00  0.65           H  
ATOM   2275  N   VAL A 158       5.390  24.387 -22.732  1.00  0.67           N  
ATOM   2276  CA  VAL A 158       4.164  24.749 -23.371  1.00  0.67           C  
ATOM   2277  C   VAL A 158       4.186  24.433 -24.848  1.00  0.67           C  
ATOM   2278  O   VAL A 158       4.756  25.177 -25.654  1.00  0.67           O  
ATOM   2279  CB  VAL A 158       3.955  26.241 -23.176  1.00  0.67           C  
ATOM   2280  CG1 VAL A 158       2.661  26.612 -23.782  1.00  0.67           C  
ATOM   2281  CG2 VAL A 158       4.092  26.571 -21.685  1.00  0.67           C  
ATOM   2282  H   VAL A 158       6.256  24.855 -22.977  1.00  0.67           H  
ATOM   2283  HA  VAL A 158       3.343  24.199 -22.915  1.00  0.67           H  
ATOM   2284  HB  VAL A 158       4.718  26.792 -23.712  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 158       2.507  27.676 -23.658  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 158       2.660  26.354 -24.846  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 158       1.864  26.061 -23.291  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 158       3.966  27.607 -21.552  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 158       3.363  26.049 -21.107  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 158       5.090  26.286 -21.340  1.00  0.67           H  
ATOM   2291  N   ASP A 159       3.538  23.345 -25.219  1.00  0.69           N  
ATOM   2292  CA  ASP A 159       3.531  23.007 -26.620  1.00  0.69           C  
ATOM   2293  C   ASP A 159       2.711  24.019 -27.370  1.00  0.69           C  
ATOM   2294  O   ASP A 159       1.669  24.453 -26.874  1.00  0.69           O  
ATOM   2295  CB  ASP A 159       2.908  21.630 -26.900  1.00  0.69           C  
ATOM   2296  CG  ASP A 159       3.746  20.407 -26.609  1.00  0.69           C  
ATOM   2297  OD1 ASP A 159       4.726  20.188 -27.306  1.00  0.69           O  
ATOM   2298  OD2 ASP A 159       3.418  19.694 -25.698  1.00  0.69           O  
ATOM   2299  H   ASP A 159       3.064  22.770 -24.532  1.00  0.69           H  
ATOM   2300  HA  ASP A 159       4.547  23.024 -26.988  1.00  0.69           H  
ATOM   2301 1HB  ASP A 159       1.987  21.545 -26.323  1.00  0.69           H  
ATOM   2302 2HB  ASP A 159       2.615  21.589 -27.945  1.00  0.69           H  
ATOM   2303  N   GLU A 160       3.125  24.321 -28.589  1.00  0.72           N  
ATOM   2304  CA  GLU A 160       2.265  25.110 -29.463  1.00  0.72           C  
ATOM   2305  C   GLU A 160       1.830  26.459 -28.851  1.00  0.72           C  
ATOM   2306  O   GLU A 160       0.656  26.816 -28.849  1.00  0.72           O  
ATOM   2307  CB  GLU A 160       1.056  24.225 -29.809  1.00  0.72           C  
ATOM   2308  CG  GLU A 160       1.415  22.915 -30.550  1.00  0.72           C  
ATOM   2309  CD  GLU A 160       0.241  21.958 -30.707  1.00  0.72           C  
ATOM   2310  OE1 GLU A 160      -0.325  21.602 -29.701  1.00  0.72           O  
ATOM   2311  OE2 GLU A 160      -0.074  21.560 -31.810  1.00  0.72           O  
ATOM   2312  H   GLU A 160       4.059  24.012 -28.876  1.00  0.72           H  
ATOM   2313  HA  GLU A 160       2.817  25.324 -30.378  1.00  0.72           H  
ATOM   2314 1HB  GLU A 160       0.510  23.948 -28.924  1.00  0.72           H  
ATOM   2315 2HB  GLU A 160       0.383  24.791 -30.440  1.00  0.72           H  
ATOM   2316 1HG  GLU A 160       1.775  23.182 -31.544  1.00  0.72           H  
ATOM   2317 2HG  GLU A 160       2.225  22.419 -30.034  1.00  0.72           H  
ATOM   2318  N   VAL A 161       2.794  27.250 -28.396  1.00  0.74           N  
ATOM   2319  CA  VAL A 161       2.538  28.562 -27.802  1.00  0.74           C  
ATOM   2320  C   VAL A 161       1.776  29.453 -28.757  1.00  0.74           C  
ATOM   2321  O   VAL A 161       0.905  30.216 -28.351  1.00  0.74           O  
ATOM   2322  CB  VAL A 161       3.842  29.262 -27.402  1.00  0.74           C  
ATOM   2323  CG1 VAL A 161       3.565  30.704 -27.030  1.00  0.74           C  
ATOM   2324  CG2 VAL A 161       4.402  28.572 -26.219  1.00  0.74           C  
ATOM   2325  H   VAL A 161       3.741  26.908 -28.469  1.00  0.74           H  
ATOM   2326  HA  VAL A 161       1.938  28.416 -26.905  1.00  0.74           H  
ATOM   2327  HB  VAL A 161       4.547  29.237 -28.238  1.00  0.74           H  
ATOM   2328 1HG1 VAL A 161       4.487  31.201 -26.734  1.00  0.74           H  
ATOM   2329 2HG1 VAL A 161       3.134  31.227 -27.882  1.00  0.74           H  
ATOM   2330 3HG1 VAL A 161       2.870  30.720 -26.205  1.00  0.74           H  
ATOM   2331 1HG2 VAL A 161       5.302  29.054 -25.908  1.00  0.74           H  
ATOM   2332 2HG2 VAL A 161       3.682  28.626 -25.425  1.00  0.74           H  
ATOM   2333 3HG2 VAL A 161       4.600  27.536 -26.468  1.00  0.74           H  
ATOM   2334  N   ASN A 162       2.101  29.356 -30.037  1.00  0.77           N  
ATOM   2335  CA  ASN A 162       1.450  30.146 -31.072  1.00  0.77           C  
ATOM   2336  C   ASN A 162      -0.055  29.886 -31.190  1.00  0.77           C  
ATOM   2337  O   ASN A 162      -0.769  30.673 -31.815  1.00  0.77           O  
ATOM   2338  CB  ASN A 162       2.131  29.899 -32.406  1.00  0.77           C  
ATOM   2339  CG  ASN A 162       2.054  28.452 -32.843  1.00  0.77           C  
ATOM   2340  OD1 ASN A 162       2.535  27.554 -32.141  1.00  0.77           O  
ATOM   2341  ND2 ASN A 162       1.463  28.221 -33.975  1.00  0.77           N  
ATOM   2342  H   ASN A 162       2.827  28.703 -30.292  1.00  0.77           H  
ATOM   2343  HA  ASN A 162       1.556  31.198 -30.815  1.00  0.77           H  
ATOM   2344 1HB  ASN A 162       1.669  30.525 -33.173  1.00  0.77           H  
ATOM   2345 2HB  ASN A 162       3.179  30.186 -32.347  1.00  0.77           H  
ATOM   2346 1HD2 ASN A 162       1.365  27.266 -34.343  1.00  0.77           H  
ATOM   2347 2HD2 ASN A 162       1.086  28.983 -34.497  1.00  0.77           H  
ATOM   2348  N   LEU A 163      -0.545  28.783 -30.614  1.00  0.80           N  
ATOM   2349  CA  LEU A 163      -1.963  28.486 -30.668  1.00  0.80           C  
ATOM   2350  C   LEU A 163      -2.673  28.843 -29.344  1.00  0.80           C  
ATOM   2351  O   LEU A 163      -3.859  28.547 -29.168  1.00  0.80           O  
ATOM   2352  CB  LEU A 163      -2.160  27.025 -31.062  1.00  0.80           C  
ATOM   2353  CG  LEU A 163      -1.535  26.656 -32.451  1.00  0.80           C  
ATOM   2354  CD1 LEU A 163      -1.762  25.196 -32.766  1.00  0.80           C  
ATOM   2355  CD2 LEU A 163      -2.113  27.540 -33.531  1.00  0.80           C  
ATOM   2356  H   LEU A 163       0.059  28.150 -30.092  1.00  0.80           H  
ATOM   2357  HA  LEU A 163      -2.408  29.095 -31.451  1.00  0.80           H  
ATOM   2358 1HB  LEU A 163      -1.671  26.409 -30.325  1.00  0.80           H  
ATOM   2359 2HB  LEU A 163      -3.221  26.789 -31.076  1.00  0.80           H  
ATOM   2360  HG  LEU A 163      -0.460  26.809 -32.402  1.00  0.80           H  
ATOM   2361 1HD1 LEU A 163      -1.294  24.960 -33.727  1.00  0.80           H  
ATOM   2362 2HD1 LEU A 163      -1.316  24.581 -32.006  1.00  0.80           H  
ATOM   2363 3HD1 LEU A 163      -2.829  24.992 -32.820  1.00  0.80           H  
ATOM   2364 1HD2 LEU A 163      -1.649  27.284 -34.486  1.00  0.80           H  
ATOM   2365 2HD2 LEU A 163      -3.188  27.386 -33.594  1.00  0.80           H  
ATOM   2366 3HD2 LEU A 163      -1.907  28.585 -33.298  1.00  0.80           H  
ATOM   2367  N   LEU A 164      -1.945  29.486 -28.416  1.00  0.82           N  
ATOM   2368  CA  LEU A 164      -2.514  29.954 -27.152  1.00  0.82           C  
ATOM   2369  C   LEU A 164      -2.867  31.427 -27.246  1.00  0.82           C  
ATOM   2370  O   LEU A 164      -2.181  32.201 -27.907  1.00  0.82           O  
ATOM   2371  CB  LEU A 164      -1.547  29.790 -25.965  1.00  0.82           C  
ATOM   2372  CG  LEU A 164      -1.137  28.396 -25.549  1.00  0.82           C  
ATOM   2373  CD1 LEU A 164      -0.123  28.514 -24.445  1.00  0.82           C  
ATOM   2374  CD2 LEU A 164      -2.359  27.632 -25.039  1.00  0.82           C  
ATOM   2375  H   LEU A 164      -0.962  29.692 -28.593  1.00  0.82           H  
ATOM   2376  HA  LEU A 164      -3.423  29.393 -26.948  1.00  0.82           H  
ATOM   2377 1HB  LEU A 164      -0.633  30.317 -26.219  1.00  0.82           H  
ATOM   2378 2HB  LEU A 164      -1.986  30.284 -25.095  1.00  0.82           H  
ATOM   2379  HG  LEU A 164      -0.680  27.862 -26.394  1.00  0.82           H  
ATOM   2380 1HD1 LEU A 164       0.150  27.517 -24.142  1.00  0.82           H  
ATOM   2381 2HD1 LEU A 164       0.752  29.054 -24.806  1.00  0.82           H  
ATOM   2382 3HD1 LEU A 164      -0.551  29.045 -23.602  1.00  0.82           H  
ATOM   2383 1HD2 LEU A 164      -2.047  26.639 -24.712  1.00  0.82           H  
ATOM   2384 2HD2 LEU A 164      -2.802  28.159 -24.200  1.00  0.82           H  
ATOM   2385 3HD2 LEU A 164      -3.096  27.546 -25.839  1.00  0.82           H  
ATOM   2386  N   ASP A 165      -3.913  31.842 -26.546  1.00  0.84           N  
ATOM   2387  CA  ASP A 165      -4.242  33.262 -26.506  1.00  0.84           C  
ATOM   2388  C   ASP A 165      -3.062  34.039 -25.938  1.00  0.84           C  
ATOM   2389  O   ASP A 165      -2.485  33.644 -24.915  1.00  0.84           O  
ATOM   2390  CB  ASP A 165      -5.489  33.555 -25.668  1.00  0.84           C  
ATOM   2391  CG  ASP A 165      -5.975  35.022 -25.829  1.00  0.84           C  
ATOM   2392  OD1 ASP A 165      -5.447  35.899 -25.163  1.00  0.84           O  
ATOM   2393  OD2 ASP A 165      -6.860  35.246 -26.615  1.00  0.84           O  
ATOM   2394  H   ASP A 165      -4.474  31.175 -26.035  1.00  0.84           H  
ATOM   2395  HA  ASP A 165      -4.420  33.608 -27.525  1.00  0.84           H  
ATOM   2396 1HB  ASP A 165      -6.297  32.884 -25.965  1.00  0.84           H  
ATOM   2397 2HB  ASP A 165      -5.276  33.367 -24.616  1.00  0.84           H  
ATOM   2398  N   ASP A 166      -2.764  35.189 -26.541  1.00  0.84           N  
ATOM   2399  CA  ASP A 166      -1.662  36.031 -26.091  1.00  0.84           C  
ATOM   2400  C   ASP A 166      -1.749  36.375 -24.605  1.00  0.84           C  
ATOM   2401  O   ASP A 166      -0.718  36.512 -23.952  1.00  0.84           O  
ATOM   2402  CB  ASP A 166      -1.629  37.362 -26.857  1.00  0.84           C  
ATOM   2403  CG  ASP A 166      -1.142  37.299 -28.330  1.00  0.84           C  
ATOM   2404  OD1 ASP A 166      -0.591  36.314 -28.741  1.00  0.84           O  
ATOM   2405  OD2 ASP A 166      -1.330  38.283 -29.021  1.00  0.84           O  
ATOM   2406  H   ASP A 166      -3.302  35.468 -27.350  1.00  0.84           H  
ATOM   2407  HA  ASP A 166      -0.728  35.495 -26.266  1.00  0.84           H  
ATOM   2408 1HB  ASP A 166      -2.634  37.792 -26.847  1.00  0.84           H  
ATOM   2409 2HB  ASP A 166      -0.984  38.059 -26.316  1.00  0.84           H  
ATOM   2410  N   HIS A 167      -2.958  36.491 -24.041  1.00  0.83           N  
ATOM   2411  CA  HIS A 167      -3.052  36.883 -22.642  1.00  0.83           C  
ATOM   2412  C   HIS A 167      -2.516  35.777 -21.753  1.00  0.83           C  
ATOM   2413  O   HIS A 167      -1.896  36.051 -20.726  1.00  0.83           O  
ATOM   2414  CB  HIS A 167      -4.495  37.193 -22.233  1.00  0.83           C  
ATOM   2415  CG  HIS A 167      -5.057  38.427 -22.877  1.00  0.83           C  
ATOM   2416  ND1 HIS A 167      -5.573  38.413 -24.151  1.00  0.83           N  
ATOM   2417  CD2 HIS A 167      -5.185  39.702 -22.432  1.00  0.83           C  
ATOM   2418  CE1 HIS A 167      -6.000  39.620 -24.470  1.00  0.83           C  
ATOM   2419  NE2 HIS A 167      -5.775  40.429 -23.442  1.00  0.83           N  
ATOM   2420  H   HIS A 167      -3.818  36.316 -24.572  1.00  0.83           H  
ATOM   2421  HA  HIS A 167      -2.449  37.775 -22.472  1.00  0.83           H  
ATOM   2422 1HB  HIS A 167      -5.134  36.351 -22.509  1.00  0.83           H  
ATOM   2423 2HB  HIS A 167      -4.551  37.309 -21.151  1.00  0.83           H  
ATOM   2424  HD1 HIS A 167      -5.628  37.572 -24.740  1.00  0.83           H  
ATOM   2425  HD2 HIS A 167      -4.919  40.188 -21.493  1.00  0.83           H  
ATOM   2426  HE1 HIS A 167      -6.445  39.804 -25.447  1.00  0.83           H  
ATOM   2427  N   LEU A 168      -2.741  34.519 -22.135  1.00  0.82           N  
ATOM   2428  CA  LEU A 168      -2.243  33.435 -21.312  1.00  0.82           C  
ATOM   2429  C   LEU A 168      -0.748  33.430 -21.403  1.00  0.82           C  
ATOM   2430  O   LEU A 168      -0.048  33.202 -20.414  1.00  0.82           O  
ATOM   2431  CB  LEU A 168      -2.755  32.062 -21.725  1.00  0.82           C  
ATOM   2432  CG  LEU A 168      -2.251  30.961 -20.803  1.00  0.82           C  
ATOM   2433  CD1 LEU A 168      -2.706  31.316 -19.413  1.00  0.82           C  
ATOM   2434  CD2 LEU A 168      -2.793  29.605 -21.251  1.00  0.82           C  
ATOM   2435  H   LEU A 168      -3.193  34.322 -23.024  1.00  0.82           H  
ATOM   2436  HA  LEU A 168      -2.530  33.618 -20.277  1.00  0.82           H  
ATOM   2437 1HB  LEU A 168      -3.842  32.063 -21.708  1.00  0.82           H  
ATOM   2438 2HB  LEU A 168      -2.418  31.847 -22.744  1.00  0.82           H  
ATOM   2439  HG  LEU A 168      -1.160  30.934 -20.816  1.00  0.82           H  
ATOM   2440 1HD1 LEU A 168      -2.379  30.592 -18.717  1.00  0.82           H  
ATOM   2441 2HD1 LEU A 168      -2.304  32.285 -19.129  1.00  0.82           H  
ATOM   2442 3HD1 LEU A 168      -3.786  31.359 -19.412  1.00  0.82           H  
ATOM   2443 1HD2 LEU A 168      -2.449  28.819 -20.594  1.00  0.82           H  
ATOM   2444 2HD2 LEU A 168      -3.880  29.632 -21.236  1.00  0.82           H  
ATOM   2445 3HD2 LEU A 168      -2.455  29.401 -22.253  1.00  0.82           H  
ATOM   2446  N   VAL A 169      -0.252  33.653 -22.614  1.00  0.79           N  
ATOM   2447  CA  VAL A 169       1.173  33.588 -22.805  1.00  0.79           C  
ATOM   2448  C   VAL A 169       1.814  34.711 -21.976  1.00  0.79           C  
ATOM   2449  O   VAL A 169       2.828  34.482 -21.315  1.00  0.79           O  
ATOM   2450  CB  VAL A 169       1.549  33.652 -24.283  1.00  0.79           C  
ATOM   2451  CG1 VAL A 169       3.058  33.676 -24.392  1.00  0.79           C  
ATOM   2452  CG2 VAL A 169       0.934  32.470 -25.018  1.00  0.79           C  
ATOM   2453  H   VAL A 169      -0.887  33.839 -23.397  1.00  0.79           H  
ATOM   2454  HA  VAL A 169       1.525  32.647 -22.425  1.00  0.79           H  
ATOM   2455  HB  VAL A 169       1.171  34.584 -24.713  1.00  0.79           H  
ATOM   2456 1HG1 VAL A 169       3.361  33.741 -25.429  1.00  0.79           H  
ATOM   2457 2HG1 VAL A 169       3.415  34.522 -23.852  1.00  0.79           H  
ATOM   2458 3HG1 VAL A 169       3.472  32.767 -23.956  1.00  0.79           H  
ATOM   2459 1HG2 VAL A 169       1.191  32.515 -26.079  1.00  0.79           H  
ATOM   2460 2HG2 VAL A 169       1.307  31.544 -24.587  1.00  0.79           H  
ATOM   2461 3HG2 VAL A 169      -0.151  32.507 -24.913  1.00  0.79           H  
ATOM   2462  N   ASP A 170       1.204  35.911 -21.960  1.00  0.77           N  
ATOM   2463  CA  ASP A 170       1.716  36.993 -21.117  1.00  0.77           C  
ATOM   2464  C   ASP A 170       1.761  36.578 -19.641  1.00  0.77           C  
ATOM   2465  O   ASP A 170       2.735  36.868 -18.952  1.00  0.77           O  
ATOM   2466  CB  ASP A 170       0.862  38.269 -21.233  1.00  0.77           C  
ATOM   2467  CG  ASP A 170       1.048  39.101 -22.525  1.00  0.77           C  
ATOM   2468  OD1 ASP A 170       2.003  38.893 -23.235  1.00  0.77           O  
ATOM   2469  OD2 ASP A 170       0.234  39.973 -22.755  1.00  0.77           O  
ATOM   2470  H   ASP A 170       0.385  36.070 -22.544  1.00  0.77           H  
ATOM   2471  HA  ASP A 170       2.729  37.229 -21.439  1.00  0.77           H  
ATOM   2472 1HB  ASP A 170      -0.187  37.987 -21.165  1.00  0.77           H  
ATOM   2473 2HB  ASP A 170       1.073  38.912 -20.376  1.00  0.77           H  
ATOM   2474  N   VAL A 171       0.756  35.838 -19.159  1.00  0.74           N  
ATOM   2475  CA  VAL A 171       0.783  35.376 -17.768  1.00  0.74           C  
ATOM   2476  C   VAL A 171       1.981  34.463 -17.521  1.00  0.74           C  
ATOM   2477  O   VAL A 171       2.701  34.607 -16.518  1.00  0.74           O  
ATOM   2478  CB  VAL A 171      -0.522  34.620 -17.414  1.00  0.74           C  
ATOM   2479  CG1 VAL A 171      -0.411  33.931 -16.057  1.00  0.74           C  
ATOM   2480  CG2 VAL A 171      -1.675  35.599 -17.396  1.00  0.74           C  
ATOM   2481  H   VAL A 171      -0.051  35.628 -19.751  1.00  0.74           H  
ATOM   2482  HA  VAL A 171       0.868  36.248 -17.120  1.00  0.74           H  
ATOM   2483  HB  VAL A 171      -0.700  33.858 -18.157  1.00  0.74           H  
ATOM   2484 1HG1 VAL A 171      -1.340  33.400 -15.843  1.00  0.74           H  
ATOM   2485 2HG1 VAL A 171       0.413  33.224 -16.085  1.00  0.74           H  
ATOM   2486 3HG1 VAL A 171      -0.230  34.673 -15.281  1.00  0.74           H  
ATOM   2487 1HG2 VAL A 171      -2.599  35.075 -17.171  1.00  0.74           H  
ATOM   2488 2HG2 VAL A 171      -1.497  36.360 -16.640  1.00  0.74           H  
ATOM   2489 3HG2 VAL A 171      -1.763  36.071 -18.356  1.00  0.74           H  
ATOM   2490  N   LEU A 172       2.220  33.542 -18.457  1.00  0.73           N  
ATOM   2491  CA  LEU A 172       3.325  32.602 -18.321  1.00  0.73           C  
ATOM   2492  C   LEU A 172       4.664  33.343 -18.293  1.00  0.73           C  
ATOM   2493  O   LEU A 172       5.549  33.023 -17.489  1.00  0.73           O  
ATOM   2494  CB  LEU A 172       3.333  31.670 -19.538  1.00  0.73           C  
ATOM   2495  CG  LEU A 172       2.164  30.713 -19.686  1.00  0.73           C  
ATOM   2496  CD1 LEU A 172       2.237  30.035 -21.031  1.00  0.73           C  
ATOM   2497  CD2 LEU A 172       2.233  29.734 -18.626  1.00  0.73           C  
ATOM   2498  H   LEU A 172       1.591  33.484 -19.263  1.00  0.73           H  
ATOM   2499  HA  LEU A 172       3.201  32.039 -17.399  1.00  0.73           H  
ATOM   2500 1HB  LEU A 172       3.384  32.270 -20.436  1.00  0.73           H  
ATOM   2501 2HB  LEU A 172       4.234  31.066 -19.492  1.00  0.73           H  
ATOM   2502  HG  LEU A 172       1.227  31.258 -19.623  1.00  0.73           H  
ATOM   2503 1HD1 LEU A 172       1.409  29.352 -21.141  1.00  0.73           H  
ATOM   2504 2HD1 LEU A 172       2.202  30.748 -21.816  1.00  0.73           H  
ATOM   2505 3HD1 LEU A 172       3.161  29.512 -21.084  1.00  0.73           H  
ATOM   2506 1HD2 LEU A 172       1.409  29.041 -18.719  1.00  0.73           H  
ATOM   2507 2HD2 LEU A 172       3.173  29.210 -18.713  1.00  0.73           H  
ATOM   2508 3HD2 LEU A 172       2.175  30.245 -17.682  1.00  0.73           H  
ATOM   2509  N   LEU A 173       4.784  34.354 -19.158  1.00  0.73           N  
ATOM   2510  CA  LEU A 173       5.987  35.162 -19.299  1.00  0.73           C  
ATOM   2511  C   LEU A 173       6.253  36.109 -18.147  1.00  0.73           C  
ATOM   2512  O   LEU A 173       7.387  36.212 -17.681  1.00  0.73           O  
ATOM   2513  CB  LEU A 173       5.880  35.949 -20.591  1.00  0.73           C  
ATOM   2514  CG  LEU A 173       5.995  35.108 -21.832  1.00  0.73           C  
ATOM   2515  CD1 LEU A 173       5.619  35.936 -23.059  1.00  0.73           C  
ATOM   2516  CD2 LEU A 173       7.416  34.606 -21.890  1.00  0.73           C  
ATOM   2517  H   LEU A 173       4.001  34.545 -19.786  1.00  0.73           H  
ATOM   2518  HA  LEU A 173       6.833  34.483 -19.379  1.00  0.73           H  
ATOM   2519 1HB  LEU A 173       4.913  36.445 -20.612  1.00  0.73           H  
ATOM   2520 2HB  LEU A 173       6.659  36.708 -20.612  1.00  0.73           H  
ATOM   2521  HG  LEU A 173       5.318  34.255 -21.775  1.00  0.73           H  
ATOM   2522 1HD1 LEU A 173       5.717  35.332 -23.960  1.00  0.73           H  
ATOM   2523 2HD1 LEU A 173       4.588  36.276 -22.957  1.00  0.73           H  
ATOM   2524 3HD1 LEU A 173       6.233  36.780 -23.143  1.00  0.73           H  
ATOM   2525 1HD2 LEU A 173       7.549  33.993 -22.743  1.00  0.73           H  
ATOM   2526 2HD2 LEU A 173       8.104  35.422 -21.939  1.00  0.73           H  
ATOM   2527 3HD2 LEU A 173       7.621  34.035 -20.998  1.00  0.73           H  
ATOM   2528  N   ASP A 174       5.221  36.782 -17.641  1.00  0.73           N  
ATOM   2529  CA  ASP A 174       5.425  37.679 -16.510  1.00  0.73           C  
ATOM   2530  C   ASP A 174       5.871  36.876 -15.311  1.00  0.73           C  
ATOM   2531  O   ASP A 174       6.730  37.306 -14.528  1.00  0.73           O  
ATOM   2532  CB  ASP A 174       4.149  38.453 -16.162  1.00  0.73           C  
ATOM   2533  CG  ASP A 174       3.765  39.589 -17.152  1.00  0.73           C  
ATOM   2534  OD1 ASP A 174       4.585  39.990 -17.982  1.00  0.73           O  
ATOM   2535  OD2 ASP A 174       2.657  40.073 -17.038  1.00  0.73           O  
ATOM   2536  H   ASP A 174       4.294  36.683 -18.051  1.00  0.73           H  
ATOM   2537  HA  ASP A 174       6.210  38.385 -16.750  1.00  0.73           H  
ATOM   2538 1HB  ASP A 174       3.315  37.744 -16.129  1.00  0.73           H  
ATOM   2539 2HB  ASP A 174       4.247  38.876 -15.164  1.00  0.73           H  
ATOM   2540  N   SER A 175       5.299  35.685 -15.169  1.00  0.74           N  
ATOM   2541  CA  SER A 175       5.635  34.857 -14.042  1.00  0.74           C  
ATOM   2542  C   SER A 175       7.082  34.386 -14.168  1.00  0.74           C  
ATOM   2543  O   SER A 175       7.869  34.504 -13.226  1.00  0.74           O  
ATOM   2544  CB  SER A 175       4.683  33.694 -14.023  1.00  0.74           C  
ATOM   2545  OG  SER A 175       3.359  34.165 -13.886  1.00  0.74           O  
ATOM   2546  H   SER A 175       4.585  35.363 -15.825  1.00  0.74           H  
ATOM   2547  HA  SER A 175       5.527  35.440 -13.135  1.00  0.74           H  
ATOM   2548 1HB  SER A 175       4.776  33.113 -14.940  1.00  0.74           H  
ATOM   2549 2HB  SER A 175       4.928  33.041 -13.188  1.00  0.74           H  
ATOM   2550  HG  SER A 175       3.116  34.515 -14.778  1.00  0.74           H  
ATOM   2551  N   ALA A 176       7.467  33.916 -15.359  1.00  0.75           N  
ATOM   2552  CA  ALA A 176       8.834  33.457 -15.560  1.00  0.75           C  
ATOM   2553  C   ALA A 176       9.857  34.582 -15.389  1.00  0.75           C  
ATOM   2554  O   ALA A 176      10.910  34.403 -14.775  1.00  0.75           O  
ATOM   2555  CB  ALA A 176       8.968  32.883 -16.957  1.00  0.75           C  
ATOM   2556  H   ALA A 176       6.797  33.828 -16.124  1.00  0.75           H  
ATOM   2557  HA  ALA A 176       9.044  32.683 -14.821  1.00  0.75           H  
ATOM   2558 1HB  ALA A 176       9.979  32.511 -17.103  1.00  0.75           H  
ATOM   2559 2HB  ALA A 176       8.260  32.070 -17.085  1.00  0.75           H  
ATOM   2560 3HB  ALA A 176       8.753  33.663 -17.688  1.00  0.75           H  
ATOM   2561  N   ALA A 177       9.541  35.755 -15.940  1.00  0.75           N  
ATOM   2562  CA  ALA A 177      10.430  36.909 -15.912  1.00  0.75           C  
ATOM   2563  C   ALA A 177      10.664  37.473 -14.520  1.00  0.75           C  
ATOM   2564  O   ALA A 177      11.788  37.855 -14.186  1.00  0.75           O  
ATOM   2565  CB  ALA A 177       9.861  38.006 -16.790  1.00  0.75           C  
ATOM   2566  H   ALA A 177       8.657  35.851 -16.429  1.00  0.75           H  
ATOM   2567  HA  ALA A 177      11.392  36.593 -16.310  1.00  0.75           H  
ATOM   2568 1HB  ALA A 177      10.543  38.853 -16.803  1.00  0.75           H  
ATOM   2569 2HB  ALA A 177       9.726  37.623 -17.803  1.00  0.75           H  
ATOM   2570 3HB  ALA A 177       8.895  38.317 -16.385  1.00  0.75           H  
ATOM   2571  N   SER A 178       9.608  37.546 -13.708  1.00  0.75           N  
ATOM   2572  CA  SER A 178       9.737  38.116 -12.377  1.00  0.75           C  
ATOM   2573  C   SER A 178      10.117  37.092 -11.323  1.00  0.75           C  
ATOM   2574  O   SER A 178      10.662  37.441 -10.276  1.00  0.75           O  
ATOM   2575  CB  SER A 178       8.427  38.739 -11.971  1.00  0.75           C  
ATOM   2576  OG  SER A 178       7.446  37.752 -11.843  1.00  0.75           O  
ATOM   2577  H   SER A 178       8.685  37.236 -14.023  1.00  0.75           H  
ATOM   2578  HA  SER A 178      10.510  38.884 -12.407  1.00  0.75           H  
ATOM   2579 1HB  SER A 178       8.551  39.257 -11.023  1.00  0.75           H  
ATOM   2580 2HB  SER A 178       8.116  39.470 -12.714  1.00  0.75           H  
ATOM   2581  HG  SER A 178       7.173  37.522 -12.769  1.00  0.75           H  
ATOM   2582  N   GLY A 179       9.823  35.825 -11.589  1.00  0.75           N  
ATOM   2583  CA  GLY A 179      10.054  34.766 -10.630  1.00  0.75           C  
ATOM   2584  C   GLY A 179       8.898  34.626  -9.639  1.00  0.75           C  
ATOM   2585  O   GLY A 179       9.007  33.845  -8.689  1.00  0.75           O  
ATOM   2586  H   GLY A 179       9.370  35.570 -12.464  1.00  0.75           H  
ATOM   2587 1HA  GLY A 179      10.179  33.828 -11.172  1.00  0.75           H  
ATOM   2588 2HA  GLY A 179      10.980  34.958 -10.094  1.00  0.75           H  
ATOM   2589  N   TRP A 180       7.835  35.433  -9.822  1.00  0.76           N  
ATOM   2590  CA  TRP A 180       6.648  35.448  -8.962  1.00  0.76           C  
ATOM   2591  C   TRP A 180       5.346  35.451  -9.755  1.00  0.76           C  
ATOM   2592  O   TRP A 180       5.264  36.017 -10.842  1.00  0.76           O  
ATOM   2593  CB  TRP A 180       6.657  36.679  -8.047  1.00  0.76           C  
ATOM   2594  CG  TRP A 180       7.763  36.667  -7.026  1.00  0.76           C  
ATOM   2595  CD1 TRP A 180       9.059  37.037  -7.196  1.00  0.76           C  
ATOM   2596  CD2 TRP A 180       7.640  36.277  -5.645  1.00  0.76           C  
ATOM   2597  NE1 TRP A 180       9.752  36.877  -6.022  1.00  0.76           N  
ATOM   2598  CE2 TRP A 180       8.897  36.408  -5.065  1.00  0.76           C  
ATOM   2599  CE3 TRP A 180       6.590  35.840  -4.878  1.00  0.76           C  
ATOM   2600  CZ2 TRP A 180       9.126  36.095  -3.736  1.00  0.76           C  
ATOM   2601  CZ3 TRP A 180       6.801  35.535  -3.550  1.00  0.76           C  
ATOM   2602  CH2 TRP A 180       8.040  35.653  -2.993  1.00  0.76           C  
ATOM   2603  H   TRP A 180       7.834  36.079 -10.612  1.00  0.76           H  
ATOM   2604  HA  TRP A 180       6.657  34.553  -8.344  1.00  0.76           H  
ATOM   2605 1HB  TRP A 180       6.757  37.579  -8.656  1.00  0.76           H  
ATOM   2606 2HB  TRP A 180       5.700  36.737  -7.525  1.00  0.76           H  
ATOM   2607  HD1 TRP A 180       9.489  37.399  -8.127  1.00  0.76           H  
ATOM   2608  HE1 TRP A 180      10.730  37.077  -5.889  1.00  0.76           H  
ATOM   2609  HE3 TRP A 180       5.614  35.741  -5.324  1.00  0.76           H  
ATOM   2610  HZ2 TRP A 180      10.109  36.189  -3.274  1.00  0.76           H  
ATOM   2611  HZ3 TRP A 180       5.955  35.191  -2.958  1.00  0.76           H  
ATOM   2612  HH2 TRP A 180       8.178  35.397  -1.940  1.00  0.76           H  
ATOM   2613  N   ASN A 181       4.309  34.872  -9.172  1.00  0.79           N  
ATOM   2614  CA  ASN A 181       2.976  34.900  -9.760  1.00  0.79           C  
ATOM   2615  C   ASN A 181       1.986  35.602  -8.852  1.00  0.79           C  
ATOM   2616  O   ASN A 181       2.004  35.420  -7.628  1.00  0.79           O  
ATOM   2617  CB  ASN A 181       2.474  33.510 -10.068  1.00  0.79           C  
ATOM   2618  CG  ASN A 181       1.120  33.517 -10.720  1.00  0.79           C  
ATOM   2619  OD1 ASN A 181       0.085  33.383 -10.061  1.00  0.79           O  
ATOM   2620  ND2 ASN A 181       1.101  33.695 -12.005  1.00  0.79           N  
ATOM   2621  H   ASN A 181       4.445  34.403  -8.281  1.00  0.79           H  
ATOM   2622  HA  ASN A 181       3.016  35.468 -10.692  1.00  0.79           H  
ATOM   2623 1HB  ASN A 181       3.182  32.994 -10.719  1.00  0.79           H  
ATOM   2624 2HB  ASN A 181       2.423  32.975  -9.152  1.00  0.79           H  
ATOM   2625 1HD2 ASN A 181       0.231  33.725 -12.490  1.00  0.79           H  
ATOM   2626 2HD2 ASN A 181       1.966  33.815 -12.519  1.00  0.79           H  
ATOM   2627  N   THR A 182       1.124  36.413  -9.455  1.00  0.83           N  
ATOM   2628  CA  THR A 182       0.084  37.087  -8.699  1.00  0.83           C  
ATOM   2629  C   THR A 182      -1.287  36.709  -9.238  1.00  0.83           C  
ATOM   2630  O   THR A 182      -1.528  36.746 -10.448  1.00  0.83           O  
ATOM   2631  CB  THR A 182       0.245  38.618  -8.737  1.00  0.83           C  
ATOM   2632  OG1 THR A 182       1.521  38.987  -8.191  1.00  0.83           O  
ATOM   2633  CG2 THR A 182      -0.855  39.274  -7.889  1.00  0.83           C  
ATOM   2634  H   THR A 182       1.175  36.541 -10.456  1.00  0.83           H  
ATOM   2635  HA  THR A 182       0.135  36.763  -7.665  1.00  0.83           H  
ATOM   2636  HB  THR A 182       0.174  38.975  -9.763  1.00  0.83           H  
ATOM   2637  HG1 THR A 182       1.562  39.943  -8.109  1.00  0.83           H  
ATOM   2638 1HG2 THR A 182      -0.737  40.356  -7.908  1.00  0.83           H  
ATOM   2639 2HG2 THR A 182      -1.829  39.020  -8.287  1.00  0.83           H  
ATOM   2640 3HG2 THR A 182      -0.782  38.918  -6.859  1.00  0.83           H  
ATOM   2641  N   VAL A 183      -2.182  36.363  -8.323  1.00  0.91           N  
ATOM   2642  CA  VAL A 183      -3.550  36.006  -8.641  1.00  0.91           C  
ATOM   2643  C   VAL A 183      -4.523  36.978  -8.014  1.00  0.91           C  
ATOM   2644  O   VAL A 183      -4.502  37.184  -6.801  1.00  0.91           O  
ATOM   2645  CB  VAL A 183      -3.860  34.607  -8.108  1.00  0.91           C  
ATOM   2646  CG1 VAL A 183      -5.325  34.249  -8.382  1.00  0.91           C  
ATOM   2647  CG2 VAL A 183      -2.904  33.629  -8.747  1.00  0.91           C  
ATOM   2648  H   VAL A 183      -1.883  36.348  -7.350  1.00  0.91           H  
ATOM   2649  HA  VAL A 183      -3.677  36.019  -9.724  1.00  0.91           H  
ATOM   2650  HB  VAL A 183      -3.723  34.597  -7.034  1.00  0.91           H  
ATOM   2651 1HG1 VAL A 183      -5.541  33.275  -7.977  1.00  0.91           H  
ATOM   2652 2HG1 VAL A 183      -5.972  34.978  -7.899  1.00  0.91           H  
ATOM   2653 3HG1 VAL A 183      -5.510  34.247  -9.459  1.00  0.91           H  
ATOM   2654 1HG2 VAL A 183      -3.087  32.644  -8.389  1.00  0.91           H  
ATOM   2655 2HG2 VAL A 183      -3.051  33.654  -9.815  1.00  0.91           H  
ATOM   2656 3HG2 VAL A 183      -1.882  33.910  -8.508  1.00  0.91           H  
ATOM   2657  N   GLU A 184      -5.378  37.572  -8.836  1.00  1.00           N  
ATOM   2658  CA  GLU A 184      -6.373  38.511  -8.333  1.00  1.00           C  
ATOM   2659  C   GLU A 184      -7.765  38.055  -8.741  1.00  1.00           C  
ATOM   2660  O   GLU A 184      -8.109  38.087  -9.930  1.00  1.00           O  
ATOM   2661  CB  GLU A 184      -6.095  39.926  -8.857  1.00  1.00           C  
ATOM   2662  CG  GLU A 184      -4.748  40.506  -8.406  1.00  1.00           C  
ATOM   2663  CD  GLU A 184      -4.495  41.918  -8.892  1.00  1.00           C  
ATOM   2664  OE1 GLU A 184      -5.339  42.456  -9.566  1.00  1.00           O  
ATOM   2665  OE2 GLU A 184      -3.452  42.450  -8.592  1.00  1.00           O  
ATOM   2666  H   GLU A 184      -5.335  37.367  -9.823  1.00  1.00           H  
ATOM   2667  HA  GLU A 184      -6.329  38.529  -7.246  1.00  1.00           H  
ATOM   2668 1HB  GLU A 184      -6.116  39.922  -9.946  1.00  1.00           H  
ATOM   2669 2HB  GLU A 184      -6.881  40.598  -8.514  1.00  1.00           H  
ATOM   2670 1HG  GLU A 184      -4.703  40.488  -7.318  1.00  1.00           H  
ATOM   2671 2HG  GLU A 184      -3.961  39.863  -8.782  1.00  1.00           H  
ATOM   2672  N   ARG A 185      -8.548  37.599  -7.761  1.00  1.09           N  
ATOM   2673  CA  ARG A 185      -9.888  37.072  -8.025  1.00  1.09           C  
ATOM   2674  C   ARG A 185     -10.857  37.560  -6.955  1.00  1.09           C  
ATOM   2675  O   ARG A 185     -10.538  37.528  -5.769  1.00  1.09           O  
ATOM   2676  CB  ARG A 185      -9.873  35.541  -8.057  1.00  1.09           C  
ATOM   2677  CG  ARG A 185      -9.030  34.905  -9.200  1.00  1.09           C  
ATOM   2678  CD  ARG A 185      -9.660  35.106 -10.547  1.00  1.09           C  
ATOM   2679  NE  ARG A 185      -8.910  34.445 -11.617  1.00  1.09           N  
ATOM   2680  CZ  ARG A 185      -7.861  34.984 -12.270  1.00  1.09           C  
ATOM   2681  NH1 ARG A 185      -7.399  36.188 -12.005  1.00  1.09           N  
ATOM   2682  NH2 ARG A 185      -7.299  34.283 -13.201  1.00  1.09           N  
ATOM   2683  H   ARG A 185      -8.188  37.631  -6.803  1.00  1.09           H  
ATOM   2684  HA  ARG A 185     -10.227  37.439  -8.994  1.00  1.09           H  
ATOM   2685 1HB  ARG A 185      -9.478  35.169  -7.112  1.00  1.09           H  
ATOM   2686 2HB  ARG A 185     -10.895  35.172  -8.150  1.00  1.09           H  
ATOM   2687 1HG  ARG A 185      -8.039  35.335  -9.225  1.00  1.09           H  
ATOM   2688 2HG  ARG A 185      -8.943  33.831  -9.028  1.00  1.09           H  
ATOM   2689 1HD  ARG A 185     -10.669  34.698 -10.540  1.00  1.09           H  
ATOM   2690 2HD  ARG A 185      -9.704  36.171 -10.772  1.00  1.09           H  
ATOM   2691  HE  ARG A 185      -9.190  33.495 -11.933  1.00  1.09           H  
ATOM   2692 1HH1 ARG A 185      -7.824  36.781 -11.280  1.00  1.09           H  
ATOM   2693 2HH1 ARG A 185      -6.617  36.540 -12.545  1.00  1.09           H  
ATOM   2694 1HH2 ARG A 185      -7.676  33.341 -13.394  1.00  1.09           H  
ATOM   2695 2HH2 ARG A 185      -6.500  34.669 -13.725  1.00  1.09           H  
ATOM   2696  N   GLU A 186     -12.043  38.023  -7.368  1.00  1.16           N  
ATOM   2697  CA  GLU A 186     -13.127  38.518  -6.485  1.00  1.16           C  
ATOM   2698  C   GLU A 186     -12.797  39.839  -5.754  1.00  1.16           C  
ATOM   2699  O   GLU A 186     -13.516  40.829  -5.876  1.00  1.16           O  
ATOM   2700  CB  GLU A 186     -13.499  37.485  -5.403  1.00  1.16           C  
ATOM   2701  CG  GLU A 186     -14.110  36.185  -5.891  1.00  1.16           C  
ATOM   2702  CD  GLU A 186     -14.434  35.263  -4.725  1.00  1.16           C  
ATOM   2703  OE1 GLU A 186     -14.133  35.642  -3.606  1.00  1.16           O  
ATOM   2704  OE2 GLU A 186     -14.971  34.208  -4.937  1.00  1.16           O  
ATOM   2705  H   GLU A 186     -12.218  38.030  -8.363  1.00  1.16           H  
ATOM   2706  HA  GLU A 186     -14.008  38.695  -7.105  1.00  1.16           H  
ATOM   2707 1HB  GLU A 186     -12.654  37.245  -4.774  1.00  1.16           H  
ATOM   2708 2HB  GLU A 186     -14.240  37.937  -4.746  1.00  1.16           H  
ATOM   2709 1HG  GLU A 186     -15.024  36.400  -6.444  1.00  1.16           H  
ATOM   2710 2HG  GLU A 186     -13.412  35.688  -6.564  1.00  1.16           H  
ATOM   2711  N   GLY A 187     -11.702  39.823  -4.998  1.00  1.18           N  
ATOM   2712  CA  GLY A 187     -11.210  40.924  -4.191  1.00  1.18           C  
ATOM   2713  C   GLY A 187      -9.945  40.454  -3.483  1.00  1.18           C  
ATOM   2714  O   GLY A 187      -9.278  41.218  -2.782  1.00  1.18           O  
ATOM   2715  H   GLY A 187     -11.177  38.962  -4.974  1.00  1.18           H  
ATOM   2716 1HA  GLY A 187     -10.995  41.785  -4.823  1.00  1.18           H  
ATOM   2717 2HA  GLY A 187     -11.964  41.218  -3.463  1.00  1.18           H  
ATOM   2718  N   ILE A 188      -9.661  39.163  -3.633  1.00  1.16           N  
ATOM   2719  CA  ILE A 188      -8.537  38.502  -2.984  1.00  1.16           C  
ATOM   2720  C   ILE A 188      -7.281  38.491  -3.852  1.00  1.16           C  
ATOM   2721  O   ILE A 188      -7.318  38.086  -5.019  1.00  1.16           O  
ATOM   2722  CB  ILE A 188      -8.917  37.055  -2.641  1.00  1.16           C  
ATOM   2723  CG1 ILE A 188     -10.177  37.046  -1.793  1.00  1.16           C  
ATOM   2724  CG2 ILE A 188      -7.783  36.358  -1.916  1.00  1.16           C  
ATOM   2725  CD1 ILE A 188     -10.048  37.819  -0.506  1.00  1.16           C  
ATOM   2726  H   ILE A 188     -10.245  38.607  -4.253  1.00  1.16           H  
ATOM   2727  HA  ILE A 188      -8.310  39.035  -2.061  1.00  1.16           H  
ATOM   2728  HB  ILE A 188      -9.144  36.523  -3.564  1.00  1.16           H  
ATOM   2729 1HG1 ILE A 188     -10.994  37.472  -2.379  1.00  1.16           H  
ATOM   2730 2HG1 ILE A 188     -10.426  36.017  -1.560  1.00  1.16           H  
ATOM   2731 1HG2 ILE A 188      -8.073  35.335  -1.689  1.00  1.16           H  
ATOM   2732 2HG2 ILE A 188      -6.902  36.353  -2.547  1.00  1.16           H  
ATOM   2733 3HG2 ILE A 188      -7.560  36.884  -0.989  1.00  1.16           H  
ATOM   2734 1HD1 ILE A 188     -10.986  37.771   0.043  1.00  1.16           H  
ATOM   2735 2HD1 ILE A 188      -9.250  37.390   0.099  1.00  1.16           H  
ATOM   2736 3HD1 ILE A 188      -9.815  38.860  -0.730  1.00  1.16           H  
ATOM   2737  N   SER A 189      -6.161  38.939  -3.279  1.00  1.08           N  
ATOM   2738  CA  SER A 189      -4.897  38.987  -4.010  1.00  1.08           C  
ATOM   2739  C   SER A 189      -3.827  38.117  -3.363  1.00  1.08           C  
ATOM   2740  O   SER A 189      -3.413  38.360  -2.226  1.00  1.08           O  
ATOM   2741  CB  SER A 189      -4.400  40.413  -4.113  1.00  1.08           C  
ATOM   2742  OG  SER A 189      -3.152  40.469  -4.746  1.00  1.08           O  
ATOM   2743  H   SER A 189      -6.192  39.257  -2.321  1.00  1.08           H  
ATOM   2744  HA  SER A 189      -5.071  38.619  -5.013  1.00  1.08           H  
ATOM   2745 1HB  SER A 189      -5.121  41.003  -4.682  1.00  1.08           H  
ATOM   2746 2HB  SER A 189      -4.329  40.850  -3.120  1.00  1.08           H  
ATOM   2747  HG  SER A 189      -3.260  40.004  -5.586  1.00  1.08           H  
ATOM   2748  N   ILE A 190      -3.419  37.079  -4.090  1.00  0.99           N  
ATOM   2749  CA  ILE A 190      -2.432  36.111  -3.625  1.00  0.99           C  
ATOM   2750  C   ILE A 190      -1.143  36.209  -4.425  1.00  0.99           C  
ATOM   2751  O   ILE A 190      -1.176  36.269  -5.654  1.00  0.99           O  
ATOM   2752  CB  ILE A 190      -2.956  34.666  -3.729  1.00  0.99           C  
ATOM   2753  CG1 ILE A 190      -4.283  34.513  -2.968  1.00  0.99           C  
ATOM   2754  CG2 ILE A 190      -1.901  33.685  -3.203  1.00  0.99           C  
ATOM   2755  CD1 ILE A 190      -4.203  34.782  -1.503  1.00  0.99           C  
ATOM   2756  H   ILE A 190      -3.815  36.976  -5.025  1.00  0.99           H  
ATOM   2757  HA  ILE A 190      -2.202  36.321  -2.581  1.00  0.99           H  
ATOM   2758  HB  ILE A 190      -3.159  34.431  -4.767  1.00  0.99           H  
ATOM   2759 1HG1 ILE A 190      -5.008  35.191  -3.408  1.00  0.99           H  
ATOM   2760 2HG1 ILE A 190      -4.641  33.502  -3.096  1.00  0.99           H  
ATOM   2761 1HG2 ILE A 190      -2.267  32.685  -3.286  1.00  0.99           H  
ATOM   2762 2HG2 ILE A 190      -0.985  33.769  -3.781  1.00  0.99           H  
ATOM   2763 3HG2 ILE A 190      -1.691  33.902  -2.157  1.00  0.99           H  
ATOM   2764 1HD1 ILE A 190      -5.189  34.645  -1.055  1.00  0.99           H  
ATOM   2765 2HD1 ILE A 190      -3.498  34.089  -1.047  1.00  0.99           H  
ATOM   2766 3HD1 ILE A 190      -3.868  35.805  -1.334  1.00  0.99           H  
ATOM   2767  N   ARG A 191      -0.006  36.233  -3.743  1.00  0.90           N  
ATOM   2768  CA  ARG A 191       1.274  36.272  -4.442  1.00  0.90           C  
ATOM   2769  C   ARG A 191       2.167  35.144  -3.956  1.00  0.90           C  
ATOM   2770  O   ARG A 191       2.297  34.916  -2.750  1.00  0.90           O  
ATOM   2771  CB  ARG A 191       1.980  37.607  -4.263  1.00  0.90           C  
ATOM   2772  CG  ARG A 191       3.309  37.707  -4.993  1.00  0.90           C  
ATOM   2773  CD  ARG A 191       3.909  39.064  -4.911  1.00  0.90           C  
ATOM   2774  NE  ARG A 191       5.192  39.137  -5.608  1.00  0.90           N  
ATOM   2775  CZ  ARG A 191       5.976  40.233  -5.659  1.00  0.90           C  
ATOM   2776  NH1 ARG A 191       5.602  41.335  -5.049  1.00  0.90           N  
ATOM   2777  NH2 ARG A 191       7.118  40.209  -6.324  1.00  0.90           N  
ATOM   2778  H   ARG A 191      -0.028  36.204  -2.733  1.00  0.90           H  
ATOM   2779  HA  ARG A 191       1.097  36.128  -5.504  1.00  0.90           H  
ATOM   2780 1HB  ARG A 191       1.340  38.407  -4.635  1.00  0.90           H  
ATOM   2781 2HB  ARG A 191       2.164  37.789  -3.206  1.00  0.90           H  
ATOM   2782 1HG  ARG A 191       3.993  37.018  -4.530  1.00  0.90           H  
ATOM   2783 2HG  ARG A 191       3.174  37.440  -6.048  1.00  0.90           H  
ATOM   2784 1HD  ARG A 191       3.231  39.782  -5.370  1.00  0.90           H  
ATOM   2785 2HD  ARG A 191       4.071  39.329  -3.868  1.00  0.90           H  
ATOM   2786  HE  ARG A 191       5.514  38.306  -6.087  1.00  0.90           H  
ATOM   2787 1HH1 ARG A 191       4.730  41.360  -4.540  1.00  0.90           H  
ATOM   2788 2HH1 ARG A 191       6.187  42.157  -5.089  1.00  0.90           H  
ATOM   2789 1HH2 ARG A 191       7.409  39.367  -6.806  1.00  0.90           H  
ATOM   2790 2HH2 ARG A 191       7.698  41.034  -6.358  1.00  0.90           H  
ATOM   2791  N   HIS A 192       2.763  34.425  -4.900  1.00  0.82           N  
ATOM   2792  CA  HIS A 192       3.630  33.307  -4.550  1.00  0.82           C  
ATOM   2793  C   HIS A 192       4.786  33.155  -5.542  1.00  0.82           C  
ATOM   2794  O   HIS A 192       4.714  33.693  -6.643  1.00  0.82           O  
ATOM   2795  CB  HIS A 192       2.827  32.014  -4.519  1.00  0.82           C  
ATOM   2796  CG  HIS A 192       2.302  31.603  -5.822  1.00  0.82           C  
ATOM   2797  ND1 HIS A 192       3.067  30.931  -6.750  1.00  0.82           N  
ATOM   2798  CD2 HIS A 192       1.077  31.734  -6.362  1.00  0.82           C  
ATOM   2799  CE1 HIS A 192       2.342  30.666  -7.802  1.00  0.82           C  
ATOM   2800  NE2 HIS A 192       1.112  31.125  -7.593  1.00  0.82           N  
ATOM   2801  H   HIS A 192       2.591  34.669  -5.878  1.00  0.82           H  
ATOM   2802  HA  HIS A 192       4.011  33.490  -3.558  1.00  0.82           H  
ATOM   2803 1HB  HIS A 192       3.418  31.200  -4.128  1.00  0.82           H  
ATOM   2804 2HB  HIS A 192       1.981  32.137  -3.844  1.00  0.82           H  
ATOM   2805  HD1 HIS A 192       4.054  30.674  -6.680  1.00  0.82           H  
ATOM   2806  HD2 HIS A 192       0.158  32.189  -5.993  1.00  0.82           H  
ATOM   2807  HE1 HIS A 192       2.785  30.143  -8.652  1.00  0.82           H  
ATOM   2808  N   PRO A 193       5.902  32.510  -5.170  1.00  0.76           N  
ATOM   2809  CA  PRO A 193       7.034  32.238  -6.034  1.00  0.76           C  
ATOM   2810  C   PRO A 193       6.675  31.411  -7.251  1.00  0.76           C  
ATOM   2811  O   PRO A 193       5.809  30.529  -7.187  1.00  0.76           O  
ATOM   2812  CB  PRO A 193       7.965  31.451  -5.130  1.00  0.76           C  
ATOM   2813  CG  PRO A 193       7.572  31.830  -3.736  1.00  0.76           C  
ATOM   2814  CD  PRO A 193       6.102  32.029  -3.778  1.00  0.76           C  
ATOM   2815  HA  PRO A 193       7.502  33.191  -6.339  1.00  0.76           H  
ATOM   2816 1HB  PRO A 193       7.860  30.371  -5.333  1.00  0.76           H  
ATOM   2817 2HB  PRO A 193       8.993  31.714  -5.366  1.00  0.76           H  
ATOM   2818 1HG  PRO A 193       7.844  31.022  -3.050  1.00  0.76           H  
ATOM   2819 2HG  PRO A 193       8.121  32.726  -3.411  1.00  0.76           H  
ATOM   2820 1HD  PRO A 193       5.595  31.073  -3.601  1.00  0.76           H  
ATOM   2821 2HD  PRO A 193       5.880  32.773  -3.019  1.00  0.76           H  
ATOM   2822  N   ALA A 194       7.359  31.684  -8.346  1.00  0.72           N  
ATOM   2823  CA  ALA A 194       7.230  30.969  -9.602  1.00  0.72           C  
ATOM   2824  C   ALA A 194       8.566  31.007 -10.343  1.00  0.72           C  
ATOM   2825  O   ALA A 194       8.652  31.483 -11.474  1.00  0.72           O  
ATOM   2826  CB  ALA A 194       6.131  31.574 -10.452  1.00  0.72           C  
ATOM   2827  H   ALA A 194       8.022  32.449  -8.318  1.00  0.72           H  
ATOM   2828  HA  ALA A 194       6.986  29.928  -9.384  1.00  0.72           H  
ATOM   2829 1HB  ALA A 194       6.039  31.017 -11.377  1.00  0.72           H  
ATOM   2830 2HB  ALA A 194       5.185  31.529  -9.909  1.00  0.72           H  
ATOM   2831 3HB  ALA A 194       6.373  32.615 -10.676  1.00  0.72           H  
ATOM   2832  N   ARG A 195       9.630  30.542  -9.706  1.00  0.69           N  
ATOM   2833  CA  ARG A 195      10.957  30.620 -10.324  1.00  0.69           C  
ATOM   2834  C   ARG A 195      11.275  29.432 -11.201  1.00  0.69           C  
ATOM   2835  O   ARG A 195      12.101  28.590 -10.842  1.00  0.69           O  
ATOM   2836  CB  ARG A 195      12.065  30.779  -9.294  1.00  0.69           C  
ATOM   2837  CG  ARG A 195      12.110  32.121  -8.551  1.00  0.69           C  
ATOM   2838  CD  ARG A 195      13.318  32.215  -7.661  1.00  0.69           C  
ATOM   2839  NE  ARG A 195      13.469  33.542  -7.056  1.00  0.69           N  
ATOM   2840  CZ  ARG A 195      14.484  33.908  -6.234  1.00  0.69           C  
ATOM   2841  NH1 ARG A 195      15.422  33.049  -5.911  1.00  0.69           N  
ATOM   2842  NH2 ARG A 195      14.532  35.136  -5.750  1.00  0.69           N  
ATOM   2843  H   ARG A 195       9.516  30.093  -8.799  1.00  0.69           H  
ATOM   2844  HA  ARG A 195      10.976  31.509 -10.955  1.00  0.69           H  
ATOM   2845 1HB  ARG A 195      11.956  30.000  -8.537  1.00  0.69           H  
ATOM   2846 2HB  ARG A 195      13.029  30.631  -9.776  1.00  0.69           H  
ATOM   2847 1HG  ARG A 195      12.153  32.933  -9.272  1.00  0.69           H  
ATOM   2848 2HG  ARG A 195      11.213  32.229  -7.936  1.00  0.69           H  
ATOM   2849 1HD  ARG A 195      13.226  31.485  -6.860  1.00  0.69           H  
ATOM   2850 2HD  ARG A 195      14.215  32.004  -8.241  1.00  0.69           H  
ATOM   2851  HE  ARG A 195      12.768  34.239  -7.276  1.00  0.69           H  
ATOM   2852 1HH1 ARG A 195      15.394  32.108  -6.272  1.00  0.69           H  
ATOM   2853 2HH1 ARG A 195      16.170  33.328  -5.286  1.00  0.69           H  
ATOM   2854 1HH2 ARG A 195      13.818  35.806  -5.994  1.00  0.69           H  
ATOM   2855 2HH2 ARG A 195      15.289  35.402  -5.134  1.00  0.69           H  
ATOM   2856  N   PHE A 196      10.634  29.397 -12.365  1.00  0.66           N  
ATOM   2857  CA  PHE A 196      10.727  28.232 -13.252  1.00  0.66           C  
ATOM   2858  C   PHE A 196      11.293  28.579 -14.611  1.00  0.66           C  
ATOM   2859  O   PHE A 196      11.285  29.737 -15.033  1.00  0.66           O  
ATOM   2860  CB  PHE A 196       9.325  27.617 -13.439  1.00  0.66           C  
ATOM   2861  CG  PHE A 196       8.377  28.458 -14.196  1.00  0.66           C  
ATOM   2862  CD1 PHE A 196       8.223  28.322 -15.532  1.00  0.66           C  
ATOM   2863  CD2 PHE A 196       7.675  29.429 -13.562  1.00  0.66           C  
ATOM   2864  CE1 PHE A 196       7.375  29.129 -16.220  1.00  0.66           C  
ATOM   2865  CE2 PHE A 196       6.841  30.264 -14.244  1.00  0.66           C  
ATOM   2866  CZ  PHE A 196       6.685  30.112 -15.594  1.00  0.66           C  
ATOM   2867  H   PHE A 196      10.000  30.174 -12.563  1.00  0.66           H  
ATOM   2868  HA  PHE A 196      11.382  27.492 -12.796  1.00  0.66           H  
ATOM   2869 1HB  PHE A 196       9.419  26.656 -13.948  1.00  0.66           H  
ATOM   2870 2HB  PHE A 196       8.869  27.433 -12.490  1.00  0.66           H  
ATOM   2871  HD1 PHE A 196       8.776  27.550 -16.042  1.00  0.66           H  
ATOM   2872  HD2 PHE A 196       7.800  29.537 -12.502  1.00  0.66           H  
ATOM   2873  HE1 PHE A 196       7.262  28.982 -17.258  1.00  0.66           H  
ATOM   2874  HE2 PHE A 196       6.306  31.045 -13.715  1.00  0.66           H  
ATOM   2875  HZ  PHE A 196       6.014  30.771 -16.158  1.00  0.66           H  
ATOM   2876  N   VAL A 197      11.785  27.559 -15.306  1.00  0.65           N  
ATOM   2877  CA  VAL A 197      12.241  27.763 -16.668  1.00  0.65           C  
ATOM   2878  C   VAL A 197      11.072  27.515 -17.596  1.00  0.65           C  
ATOM   2879  O   VAL A 197      10.415  26.478 -17.503  1.00  0.65           O  
ATOM   2880  CB  VAL A 197      13.424  26.832 -17.013  1.00  0.65           C  
ATOM   2881  CG1 VAL A 197      13.820  27.000 -18.494  1.00  0.65           C  
ATOM   2882  CG2 VAL A 197      14.626  27.173 -16.118  1.00  0.65           C  
ATOM   2883  H   VAL A 197      11.787  26.623 -14.891  1.00  0.65           H  
ATOM   2884  HA  VAL A 197      12.572  28.797 -16.784  1.00  0.65           H  
ATOM   2885  HB  VAL A 197      13.124  25.803 -16.855  1.00  0.65           H  
ATOM   2886 1HG1 VAL A 197      14.651  26.332 -18.724  1.00  0.65           H  
ATOM   2887 2HG1 VAL A 197      12.973  26.755 -19.135  1.00  0.65           H  
ATOM   2888 3HG1 VAL A 197      14.121  28.034 -18.676  1.00  0.65           H  
ATOM   2889 1HG2 VAL A 197      15.463  26.513 -16.354  1.00  0.65           H  
ATOM   2890 2HG2 VAL A 197      14.926  28.208 -16.290  1.00  0.65           H  
ATOM   2891 3HG2 VAL A 197      14.349  27.045 -15.069  1.00  0.65           H  
ATOM   2892  N   LEU A 198      10.771  28.493 -18.433  1.00  0.63           N  
ATOM   2893  CA  LEU A 198       9.656  28.377 -19.358  1.00  0.63           C  
ATOM   2894  C   LEU A 198      10.163  27.974 -20.713  1.00  0.63           C  
ATOM   2895  O   LEU A 198      11.023  28.649 -21.276  1.00  0.63           O  
ATOM   2896  CB  LEU A 198       8.908  29.708 -19.503  1.00  0.63           C  
ATOM   2897  CG  LEU A 198       7.699  29.749 -20.505  1.00  0.63           C  
ATOM   2898  CD1 LEU A 198       6.559  28.840 -20.045  1.00  0.63           C  
ATOM   2899  CD2 LEU A 198       7.204  31.189 -20.608  1.00  0.63           C  
ATOM   2900  H   LEU A 198      11.339  29.329 -18.426  1.00  0.63           H  
ATOM   2901  HA  LEU A 198       8.968  27.608 -19.001  1.00  0.63           H  
ATOM   2902 1HB  LEU A 198       8.578  30.041 -18.548  1.00  0.63           H  
ATOM   2903 2HB  LEU A 198       9.617  30.444 -19.857  1.00  0.63           H  
ATOM   2904  HG  LEU A 198       8.034  29.394 -21.481  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 198       5.758  28.897 -20.769  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 198       6.911  27.806 -19.971  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 198       6.190  29.169 -19.092  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 198       6.372  31.253 -21.315  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 198       6.871  31.537 -19.627  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 198       8.024  31.807 -20.957  1.00  0.63           H  
ATOM   2911  N   VAL A 199       9.648  26.886 -21.219  1.00  0.64           N  
ATOM   2912  CA  VAL A 199      10.017  26.419 -22.526  1.00  0.64           C  
ATOM   2913  C   VAL A 199       8.768  26.392 -23.379  1.00  0.64           C  
ATOM   2914  O   VAL A 199       7.800  25.732 -23.021  1.00  0.64           O  
ATOM   2915  CB  VAL A 199      10.589  24.999 -22.457  1.00  0.64           C  
ATOM   2916  CG1 VAL A 199      10.908  24.563 -23.817  1.00  0.64           C  
ATOM   2917  CG2 VAL A 199      11.795  24.915 -21.529  1.00  0.64           C  
ATOM   2918  H   VAL A 199       8.962  26.363 -20.681  1.00  0.64           H  
ATOM   2919  HA  VAL A 199      10.739  27.095 -22.966  1.00  0.64           H  
ATOM   2920  HB  VAL A 199       9.824  24.341 -22.066  1.00  0.64           H  
ATOM   2921 1HG1 VAL A 199      11.246  23.592 -23.777  1.00  0.64           H  
ATOM   2922 2HG1 VAL A 199      10.027  24.611 -24.449  1.00  0.64           H  
ATOM   2923 3HG1 VAL A 199      11.655  25.186 -24.217  1.00  0.64           H  
ATOM   2924 1HG2 VAL A 199      12.150  23.886 -21.492  1.00  0.64           H  
ATOM   2925 2HG2 VAL A 199      12.585  25.547 -21.879  1.00  0.64           H  
ATOM   2926 3HG2 VAL A 199      11.499  25.233 -20.534  1.00  0.64           H  
ATOM   2927  N   GLY A 200       8.767  27.094 -24.488  1.00  0.66           N  
ATOM   2928  CA  GLY A 200       7.593  27.083 -25.338  1.00  0.66           C  
ATOM   2929  C   GLY A 200       7.960  26.547 -26.693  1.00  0.66           C  
ATOM   2930  O   GLY A 200       9.138  26.564 -27.046  1.00  0.66           O  
ATOM   2931  H   GLY A 200       9.589  27.639 -24.738  1.00  0.66           H  
ATOM   2932 1HA  GLY A 200       6.802  26.481 -24.901  1.00  0.66           H  
ATOM   2933 2HA  GLY A 200       7.226  28.099 -25.434  1.00  0.66           H  
ATOM   2934  N   SER A 201       6.960  26.177 -27.486  1.00  0.72           N  
ATOM   2935  CA  SER A 201       7.248  25.724 -28.844  1.00  0.72           C  
ATOM   2936  C   SER A 201       6.192  26.076 -29.878  1.00  0.72           C  
ATOM   2937  O   SER A 201       5.073  26.456 -29.548  1.00  0.72           O  
ATOM   2938  CB  SER A 201       7.429  24.212 -28.858  1.00  0.72           C  
ATOM   2939  OG  SER A 201       6.222  23.505 -28.590  1.00  0.72           O  
ATOM   2940  H   SER A 201       6.022  26.129 -27.090  1.00  0.72           H  
ATOM   2941  HA  SER A 201       8.173  26.198 -29.145  1.00  0.72           H  
ATOM   2942 1HB  SER A 201       7.828  23.901 -29.819  1.00  0.72           H  
ATOM   2943 2HB  SER A 201       8.172  23.949 -28.110  1.00  0.72           H  
ATOM   2944  HG  SER A 201       6.508  22.670 -28.151  1.00  0.72           H  
ATOM   2945  N   GLY A 202       6.532  25.910 -31.154  1.00  0.81           N  
ATOM   2946  CA  GLY A 202       5.515  26.113 -32.197  1.00  0.81           C  
ATOM   2947  C   GLY A 202       6.007  25.935 -33.632  1.00  0.81           C  
ATOM   2948  O   GLY A 202       7.198  25.764 -33.882  1.00  0.81           O  
ATOM   2949  H   GLY A 202       7.501  25.667 -31.363  1.00  0.81           H  
ATOM   2950 1HA  GLY A 202       4.679  25.438 -32.019  1.00  0.81           H  
ATOM   2951 2HA  GLY A 202       5.115  27.119 -32.091  1.00  0.81           H  
ATOM   2952  N   ASN A 203       5.069  25.932 -34.571  1.00  0.93           N  
ATOM   2953  CA  ASN A 203       5.384  25.798 -35.990  1.00  0.93           C  
ATOM   2954  C   ASN A 203       5.088  27.123 -36.676  1.00  0.93           C  
ATOM   2955  O   ASN A 203       3.920  27.446 -36.866  1.00  0.93           O  
ATOM   2956  CB  ASN A 203       4.596  24.693 -36.645  1.00  0.93           C  
ATOM   2957  CG  ASN A 203       4.983  24.498 -38.111  1.00  0.93           C  
ATOM   2958  OD1 ASN A 203       5.434  25.418 -38.829  1.00  0.93           O  
ATOM   2959  ND2 ASN A 203       4.789  23.293 -38.580  1.00  0.93           N  
ATOM   2960  H   ASN A 203       4.097  26.048 -34.297  1.00  0.93           H  
ATOM   2961  HA  ASN A 203       6.429  25.530 -36.096  1.00  0.93           H  
ATOM   2962 1HB  ASN A 203       4.762  23.756 -36.108  1.00  0.93           H  
ATOM   2963 2HB  ASN A 203       3.540  24.921 -36.584  1.00  0.93           H  
ATOM   2964 1HD2 ASN A 203       5.012  23.087 -39.537  1.00  0.93           H  
ATOM   2965 2HD2 ASN A 203       4.407  22.589 -37.986  1.00  0.93           H  
ATOM   2966  N   PRO A 204       6.083  27.924 -37.080  1.00  1.09           N  
ATOM   2967  CA  PRO A 204       5.906  29.250 -37.638  1.00  1.09           C  
ATOM   2968  C   PRO A 204       4.857  29.325 -38.743  1.00  1.09           C  
ATOM   2969  O   PRO A 204       4.165  30.334 -38.886  1.00  1.09           O  
ATOM   2970  CB  PRO A 204       7.294  29.560 -38.200  1.00  1.09           C  
ATOM   2971  CG  PRO A 204       8.231  28.783 -37.336  1.00  1.09           C  
ATOM   2972  CD  PRO A 204       7.494  27.481 -37.047  1.00  1.09           C  
ATOM   2973  HA  PRO A 204       5.651  29.936 -36.816  1.00  1.09           H  
ATOM   2974 1HB  PRO A 204       7.340  29.254 -39.260  1.00  1.09           H  
ATOM   2975 2HB  PRO A 204       7.478  30.643 -38.173  1.00  1.09           H  
ATOM   2976 1HG  PRO A 204       9.189  28.625 -37.852  1.00  1.09           H  
ATOM   2977 2HG  PRO A 204       8.448  29.370 -36.438  1.00  1.09           H  
ATOM   2978 1HD  PRO A 204       7.687  26.729 -37.833  1.00  1.09           H  
ATOM   2979 2HD  PRO A 204       7.788  27.133 -36.060  1.00  1.09           H  
ATOM   2980  N   GLU A 205       4.684  28.238 -39.504  1.00  1.25           N  
ATOM   2981  CA  GLU A 205       3.729  28.245 -40.608  1.00  1.25           C  
ATOM   2982  C   GLU A 205       2.289  28.472 -40.149  1.00  1.25           C  
ATOM   2983  O   GLU A 205       1.464  28.981 -40.907  1.00  1.25           O  
ATOM   2984  CB  GLU A 205       3.802  26.935 -41.398  1.00  1.25           C  
ATOM   2985  CG  GLU A 205       5.098  26.741 -42.189  1.00  1.25           C  
ATOM   2986  CD  GLU A 205       5.138  25.439 -42.976  1.00  1.25           C  
ATOM   2987  OE1 GLU A 205       4.256  24.629 -42.807  1.00  1.25           O  
ATOM   2988  OE2 GLU A 205       6.052  25.267 -43.751  1.00  1.25           O  
ATOM   2989  H   GLU A 205       5.200  27.378 -39.314  1.00  1.25           H  
ATOM   2990  HA  GLU A 205       3.997  29.063 -41.277  1.00  1.25           H  
ATOM   2991 1HB  GLU A 205       3.690  26.095 -40.714  1.00  1.25           H  
ATOM   2992 2HB  GLU A 205       2.973  26.894 -42.101  1.00  1.25           H  
ATOM   2993 1HG  GLU A 205       5.220  27.576 -42.878  1.00  1.25           H  
ATOM   2994 2HG  GLU A 205       5.932  26.760 -41.486  1.00  1.25           H  
ATOM   2995  N   GLU A 206       1.970  28.022 -38.938  1.00  1.38           N  
ATOM   2996  CA  GLU A 206       0.615  28.121 -38.413  1.00  1.38           C  
ATOM   2997  C   GLU A 206       0.193  29.562 -38.117  1.00  1.38           C  
ATOM   2998  O   GLU A 206      -0.961  29.932 -38.342  1.00  1.38           O  
ATOM   2999  CB  GLU A 206       0.521  27.261 -37.155  1.00  1.38           C  
ATOM   3000  CG  GLU A 206       0.614  25.771 -37.438  1.00  1.38           C  
ATOM   3001  CD  GLU A 206       0.745  24.898 -36.212  1.00  1.38           C  
ATOM   3002  OE1 GLU A 206       1.056  25.399 -35.142  1.00  1.38           O  
ATOM   3003  OE2 GLU A 206       0.546  23.703 -36.358  1.00  1.38           O  
ATOM   3004  H   GLU A 206       2.705  27.645 -38.342  1.00  1.38           H  
ATOM   3005  HA  GLU A 206      -0.066  27.718 -39.161  1.00  1.38           H  
ATOM   3006 1HB  GLU A 206       1.345  27.509 -36.508  1.00  1.38           H  
ATOM   3007 2HB  GLU A 206      -0.404  27.469 -36.624  1.00  1.38           H  
ATOM   3008 1HG  GLU A 206      -0.270  25.466 -37.993  1.00  1.38           H  
ATOM   3009 2HG  GLU A 206       1.483  25.606 -38.078  1.00  1.38           H  
ATOM   3010  N   GLY A 207       1.108  30.367 -37.569  1.00  1.46           N  
ATOM   3011  CA  GLY A 207       0.778  31.755 -37.242  1.00  1.46           C  
ATOM   3012  C   GLY A 207       1.944  32.592 -36.695  1.00  1.46           C  
ATOM   3013  O   GLY A 207       1.697  33.619 -36.053  1.00  1.46           O  
ATOM   3014  H   GLY A 207       2.039  30.011 -37.404  1.00  1.46           H  
ATOM   3015 1HA  GLY A 207       0.387  32.239 -38.137  1.00  1.46           H  
ATOM   3016 2HA  GLY A 207      -0.030  31.758 -36.513  1.00  1.46           H  
ATOM   3017  N   GLU A 208       3.193  32.171 -36.939  1.00  1.48           N  
ATOM   3018  CA  GLU A 208       4.364  32.801 -36.329  1.00  1.48           C  
ATOM   3019  C   GLU A 208       4.079  33.127 -34.854  1.00  1.48           C  
ATOM   3020  O   GLU A 208       3.251  32.466 -34.222  1.00  1.48           O  
ATOM   3021  CB  GLU A 208       4.783  34.045 -37.137  1.00  1.48           C  
ATOM   3022  CG  GLU A 208       5.296  33.716 -38.555  1.00  1.48           C  
ATOM   3023  CD  GLU A 208       5.721  34.939 -39.363  1.00  1.48           C  
ATOM   3024  OE1 GLU A 208       5.531  36.039 -38.901  1.00  1.48           O  
ATOM   3025  OE2 GLU A 208       6.246  34.761 -40.442  1.00  1.48           O  
ATOM   3026  H   GLU A 208       3.360  31.388 -37.560  1.00  1.48           H  
ATOM   3027  HA  GLU A 208       5.191  32.096 -36.358  1.00  1.48           H  
ATOM   3028 1HB  GLU A 208       3.942  34.731 -37.224  1.00  1.48           H  
ATOM   3029 2HB  GLU A 208       5.589  34.570 -36.638  1.00  1.48           H  
ATOM   3030 1HG  GLU A 208       6.143  33.037 -38.469  1.00  1.48           H  
ATOM   3031 2HG  GLU A 208       4.505  33.190 -39.092  1.00  1.48           H  
ATOM   3032  N   LEU A 209       4.792  34.102 -34.301  1.00  1.44           N  
ATOM   3033  CA  LEU A 209       4.588  34.584 -32.939  1.00  1.44           C  
ATOM   3034  C   LEU A 209       4.722  36.092 -32.877  1.00  1.44           C  
ATOM   3035  O   LEU A 209       5.568  36.677 -33.548  1.00  1.44           O  
ATOM   3036  CB  LEU A 209       5.561  33.935 -31.953  1.00  1.44           C  
ATOM   3037  CG  LEU A 209       5.288  32.496 -31.566  1.00  1.44           C  
ATOM   3038  CD1 LEU A 209       6.443  31.947 -30.875  1.00  1.44           C  
ATOM   3039  CD2 LEU A 209       4.124  32.477 -30.626  1.00  1.44           C  
ATOM   3040  H   LEU A 209       5.480  34.569 -34.868  1.00  1.44           H  
ATOM   3041  HA  LEU A 209       3.576  34.325 -32.634  1.00  1.44           H  
ATOM   3042 1HB  LEU A 209       6.539  33.957 -32.402  1.00  1.44           H  
ATOM   3043 2HB  LEU A 209       5.581  34.533 -31.042  1.00  1.44           H  
ATOM   3044  HG  LEU A 209       5.080  31.888 -32.441  1.00  1.44           H  
ATOM   3045 1HD1 LEU A 209       6.219  30.925 -30.576  1.00  1.44           H  
ATOM   3046 2HD1 LEU A 209       7.300  31.952 -31.536  1.00  1.44           H  
ATOM   3047 3HD1 LEU A 209       6.646  32.554 -30.004  1.00  1.44           H  
ATOM   3048 1HD2 LEU A 209       3.937  31.455 -30.318  1.00  1.44           H  
ATOM   3049 2HD2 LEU A 209       4.355  33.080 -29.748  1.00  1.44           H  
ATOM   3050 3HD2 LEU A 209       3.246  32.885 -31.130  1.00  1.44           H  
ATOM   3051  N   ARG A 210       3.884  36.725 -32.069  1.00  1.37           N  
ATOM   3052  CA  ARG A 210       3.949  38.168 -31.905  1.00  1.37           C  
ATOM   3053  C   ARG A 210       5.293  38.553 -31.238  1.00  1.37           C  
ATOM   3054  O   ARG A 210       5.652  37.944 -30.224  1.00  1.37           O  
ATOM   3055  CB  ARG A 210       2.779  38.655 -31.051  1.00  1.37           C  
ATOM   3056  CG  ARG A 210       2.610  40.166 -30.962  1.00  1.37           C  
ATOM   3057  CD  ARG A 210       1.489  40.570 -30.054  1.00  1.37           C  
ATOM   3058  NE  ARG A 210       0.192  40.119 -30.505  1.00  1.37           N  
ATOM   3059  CZ  ARG A 210      -0.568  40.735 -31.423  1.00  1.37           C  
ATOM   3060  NH1 ARG A 210      -0.145  41.832 -32.023  1.00  1.37           N  
ATOM   3061  NH2 ARG A 210      -1.749  40.226 -31.711  1.00  1.37           N  
ATOM   3062  H   ARG A 210       3.188  36.196 -31.559  1.00  1.37           H  
ATOM   3063  HA  ARG A 210       3.835  38.611 -32.885  1.00  1.37           H  
ATOM   3064 1HB  ARG A 210       1.847  38.246 -31.444  1.00  1.37           H  
ATOM   3065 2HB  ARG A 210       2.886  38.283 -30.043  1.00  1.37           H  
ATOM   3066 1HG  ARG A 210       3.514  40.617 -30.590  1.00  1.37           H  
ATOM   3067 2HG  ARG A 210       2.395  40.560 -31.955  1.00  1.37           H  
ATOM   3068 1HD  ARG A 210       1.659  40.159 -29.058  1.00  1.37           H  
ATOM   3069 2HD  ARG A 210       1.460  41.652 -29.997  1.00  1.37           H  
ATOM   3070  HE  ARG A 210      -0.216  39.280 -30.054  1.00  1.37           H  
ATOM   3071 1HH1 ARG A 210       0.758  42.216 -31.789  1.00  1.37           H  
ATOM   3072 2HH1 ARG A 210      -0.726  42.288 -32.711  1.00  1.37           H  
ATOM   3073 1HH2 ARG A 210      -2.052  39.379 -31.220  1.00  1.37           H  
ATOM   3074 2HH2 ARG A 210      -2.343  40.666 -32.393  1.00  1.37           H  
ATOM   3075  N   PRO A 211       6.047  39.550 -31.763  1.00  1.28           N  
ATOM   3076  CA  PRO A 211       7.308  40.075 -31.226  1.00  1.28           C  
ATOM   3077  C   PRO A 211       7.241  40.428 -29.740  1.00  1.28           C  
ATOM   3078  O   PRO A 211       8.235  40.309 -29.021  1.00  1.28           O  
ATOM   3079  CB  PRO A 211       7.515  41.332 -32.077  1.00  1.28           C  
ATOM   3080  CG  PRO A 211       6.879  40.995 -33.397  1.00  1.28           C  
ATOM   3081  CD  PRO A 211       5.656  40.181 -33.048  1.00  1.28           C  
ATOM   3082  HA  PRO A 211       8.112  39.367 -31.421  1.00  1.28           H  
ATOM   3083 1HB  PRO A 211       7.061  42.204 -31.584  1.00  1.28           H  
ATOM   3084 2HB  PRO A 211       8.594  41.543 -32.168  1.00  1.28           H  
ATOM   3085 1HG  PRO A 211       6.632  41.920 -33.943  1.00  1.28           H  
ATOM   3086 2HG  PRO A 211       7.588  40.437 -34.025  1.00  1.28           H  
ATOM   3087 1HD  PRO A 211       4.774  40.825 -32.932  1.00  1.28           H  
ATOM   3088 2HD  PRO A 211       5.542  39.425 -33.842  1.00  1.28           H  
ATOM   3089  N   GLN A 212       6.064  40.831 -29.272  1.00  1.18           N  
ATOM   3090  CA  GLN A 212       5.871  41.200 -27.875  1.00  1.18           C  
ATOM   3091  C   GLN A 212       6.043  40.003 -26.947  1.00  1.18           C  
ATOM   3092  O   GLN A 212       6.357  40.167 -25.768  1.00  1.18           O  
ATOM   3093  CB  GLN A 212       4.478  41.786 -27.663  1.00  1.18           C  
ATOM   3094  CG  GLN A 212       4.247  43.128 -28.332  1.00  1.18           C  
ATOM   3095  CD  GLN A 212       2.838  43.660 -28.095  1.00  1.18           C  
ATOM   3096  OE1 GLN A 212       1.909  42.898 -27.810  1.00  1.18           O  
ATOM   3097  NE2 GLN A 212       2.674  44.971 -28.213  1.00  1.18           N  
ATOM   3098  H   GLN A 212       5.283  40.909 -29.899  1.00  1.18           H  
ATOM   3099  HA  GLN A 212       6.619  41.946 -27.609  1.00  1.18           H  
ATOM   3100 1HB  GLN A 212       3.738  41.085 -28.028  1.00  1.18           H  
ATOM   3101 2HB  GLN A 212       4.302  41.910 -26.594  1.00  1.18           H  
ATOM   3102 1HG  GLN A 212       4.959  43.850 -27.931  1.00  1.18           H  
ATOM   3103 2HG  GLN A 212       4.396  43.015 -29.406  1.00  1.18           H  
ATOM   3104 1HE2 GLN A 212       1.772  45.381 -28.066  1.00  1.18           H  
ATOM   3105 2HE2 GLN A 212       3.454  45.554 -28.445  1.00  1.18           H  
ATOM   3106  N   LEU A 213       5.805  38.802 -27.475  1.00  1.08           N  
ATOM   3107  CA  LEU A 213       5.917  37.583 -26.703  1.00  1.08           C  
ATOM   3108  C   LEU A 213       7.330  37.077 -26.880  1.00  1.08           C  
ATOM   3109  O   LEU A 213       7.997  36.686 -25.930  1.00  1.08           O  
ATOM   3110  CB  LEU A 213       4.976  36.507 -27.256  1.00  1.08           C  
ATOM   3111  CG  LEU A 213       3.475  36.844 -27.292  1.00  1.08           C  
ATOM   3112  CD1 LEU A 213       2.751  35.694 -27.993  1.00  1.08           C  
ATOM   3113  CD2 LEU A 213       2.932  37.085 -25.887  1.00  1.08           C  
ATOM   3114  H   LEU A 213       5.577  38.720 -28.460  1.00  1.08           H  
ATOM   3115  HA  LEU A 213       5.720  37.785 -25.651  1.00  1.08           H  
ATOM   3116 1HB  LEU A 213       5.284  36.268 -28.275  1.00  1.08           H  
ATOM   3117 2HB  LEU A 213       5.091  35.612 -26.650  1.00  1.08           H  
ATOM   3118  HG  LEU A 213       3.322  37.744 -27.876  1.00  1.08           H  
ATOM   3119 1HD1 LEU A 213       1.689  35.920 -28.057  1.00  1.08           H  
ATOM   3120 2HD1 LEU A 213       3.157  35.575 -28.997  1.00  1.08           H  
ATOM   3121 3HD1 LEU A 213       2.886  34.775 -27.441  1.00  1.08           H  
ATOM   3122 1HD2 LEU A 213       1.863  37.323 -25.937  1.00  1.08           H  
ATOM   3123 2HD2 LEU A 213       3.065  36.225 -25.291  1.00  1.08           H  
ATOM   3124 3HD2 LEU A 213       3.462  37.921 -25.420  1.00  1.08           H  
ATOM   3125  N   LEU A 214       7.823  37.159 -28.113  1.00  0.98           N  
ATOM   3126  CA  LEU A 214       9.145  36.641 -28.435  1.00  0.98           C  
ATOM   3127  C   LEU A 214      10.256  37.327 -27.658  1.00  0.98           C  
ATOM   3128  O   LEU A 214      11.152  36.673 -27.125  1.00  0.98           O  
ATOM   3129  CB  LEU A 214       9.392  36.805 -29.927  1.00  0.98           C  
ATOM   3130  CG  LEU A 214       8.563  35.903 -30.813  1.00  0.98           C  
ATOM   3131  CD1 LEU A 214       8.701  36.329 -32.270  1.00  0.98           C  
ATOM   3132  CD2 LEU A 214       9.062  34.476 -30.610  1.00  0.98           C  
ATOM   3133  H   LEU A 214       7.232  37.538 -28.854  1.00  0.98           H  
ATOM   3134  HA  LEU A 214       9.158  35.579 -28.195  1.00  0.98           H  
ATOM   3135 1HB  LEU A 214       9.189  37.827 -30.197  1.00  0.98           H  
ATOM   3136 2HB  LEU A 214      10.445  36.605 -30.135  1.00  0.98           H  
ATOM   3137  HG  LEU A 214       7.508  35.974 -30.542  1.00  0.98           H  
ATOM   3138 1HD1 LEU A 214       8.111  35.671 -32.898  1.00  0.98           H  
ATOM   3139 2HD1 LEU A 214       8.340  37.339 -32.391  1.00  0.98           H  
ATOM   3140 3HD1 LEU A 214       9.724  36.286 -32.579  1.00  0.98           H  
ATOM   3141 1HD2 LEU A 214       8.511  33.812 -31.229  1.00  0.98           H  
ATOM   3142 2HD2 LEU A 214      10.115  34.414 -30.882  1.00  0.98           H  
ATOM   3143 3HD2 LEU A 214       8.942  34.186 -29.565  1.00  0.98           H  
ATOM   3144  N   ASP A 215      10.139  38.643 -27.479  1.00  0.88           N  
ATOM   3145  CA  ASP A 215      11.164  39.393 -26.763  1.00  0.88           C  
ATOM   3146  C   ASP A 215      11.204  39.042 -25.268  1.00  0.88           C  
ATOM   3147  O   ASP A 215      12.141  39.418 -24.554  1.00  0.88           O  
ATOM   3148  CB  ASP A 215      10.961  40.908 -26.946  1.00  0.88           C  
ATOM   3149  CG  ASP A 215      12.267  41.720 -26.760  1.00  0.88           C  
ATOM   3150  OD1 ASP A 215      13.228  41.403 -27.439  1.00  0.88           O  
ATOM   3151  OD2 ASP A 215      12.316  42.623 -25.945  1.00  0.88           O  
ATOM   3152  H   ASP A 215       9.368  39.148 -27.918  1.00  0.88           H  
ATOM   3153  HA  ASP A 215      12.124  39.131 -27.196  1.00  0.88           H  
ATOM   3154 1HB  ASP A 215      10.564  41.100 -27.948  1.00  0.88           H  
ATOM   3155 2HB  ASP A 215      10.215  41.257 -26.230  1.00  0.88           H  
ATOM   3156  N   ARG A 216      10.197  38.323 -24.772  1.00  0.81           N  
ATOM   3157  CA  ARG A 216      10.160  37.970 -23.375  1.00  0.81           C  
ATOM   3158  C   ARG A 216      10.787  36.597 -23.103  1.00  0.81           C  
ATOM   3159  O   ARG A 216      10.896  36.182 -21.945  1.00  0.81           O  
ATOM   3160  CB  ARG A 216       8.746  37.951 -22.926  1.00  0.81           C  
ATOM   3161  CG  ARG A 216       7.999  39.251 -23.079  1.00  0.81           C  
ATOM   3162  CD  ARG A 216       8.506  40.298 -22.203  1.00  0.81           C  
ATOM   3163  NE  ARG A 216       8.424  39.917 -20.813  1.00  0.81           N  
ATOM   3164  CZ  ARG A 216       7.320  40.019 -20.051  1.00  0.81           C  
ATOM   3165  NH1 ARG A 216       6.190  40.470 -20.523  1.00  0.81           N  
ATOM   3166  NH2 ARG A 216       7.342  39.664 -18.807  1.00  0.81           N  
ATOM   3167  H   ARG A 216       9.443  37.980 -25.364  1.00  0.81           H  
ATOM   3168  HA  ARG A 216      10.710  38.724 -22.811  1.00  0.81           H  
ATOM   3169 1HB  ARG A 216       8.259  37.210 -23.517  1.00  0.81           H  
ATOM   3170 2HB  ARG A 216       8.692  37.654 -21.883  1.00  0.81           H  
ATOM   3171 1HG  ARG A 216       8.120  39.591 -24.106  1.00  0.81           H  
ATOM   3172 2HG  ARG A 216       6.939  39.102 -22.872  1.00  0.81           H  
ATOM   3173 1HD  ARG A 216       9.551  40.491 -22.447  1.00  0.81           H  
ATOM   3174 2HD  ARG A 216       7.925  41.207 -22.347  1.00  0.81           H  
ATOM   3175  HE  ARG A 216       9.260  39.553 -20.376  1.00  0.81           H  
ATOM   3176 1HH1 ARG A 216       6.102  40.757 -21.489  1.00  0.81           H  
ATOM   3177 2HH1 ARG A 216       5.383  40.504 -19.866  1.00  0.81           H  
ATOM   3178 1HH2 ARG A 216       8.181  39.304 -18.384  1.00  0.81           H  
ATOM   3179 2HH2 ARG A 216       6.460  39.757 -18.270  1.00  0.81           H  
ATOM   3180  N   PHE A 217      11.210  35.893 -24.156  1.00  0.75           N  
ATOM   3181  CA  PHE A 217      11.872  34.603 -23.973  1.00  0.75           C  
ATOM   3182  C   PHE A 217      13.360  34.882 -24.047  1.00  0.75           C  
ATOM   3183  O   PHE A 217      13.794  35.719 -24.826  1.00  0.75           O  
ATOM   3184  CB  PHE A 217      11.457  33.574 -25.031  1.00  0.75           C  
ATOM   3185  CG  PHE A 217      10.015  33.052 -24.911  1.00  0.75           C  
ATOM   3186  CD1 PHE A 217       8.974  33.731 -25.512  1.00  0.75           C  
ATOM   3187  CD2 PHE A 217       9.717  31.881 -24.208  1.00  0.75           C  
ATOM   3188  CE1 PHE A 217       7.662  33.279 -25.422  1.00  0.75           C  
ATOM   3189  CE2 PHE A 217       8.414  31.414 -24.109  1.00  0.75           C  
ATOM   3190  CZ  PHE A 217       7.377  32.117 -24.714  1.00  0.75           C  
ATOM   3191  H   PHE A 217      11.098  36.262 -25.101  1.00  0.75           H  
ATOM   3192  HA  PHE A 217      11.638  34.204 -22.986  1.00  0.75           H  
ATOM   3193 1HB  PHE A 217      11.560  34.026 -26.001  1.00  0.75           H  
ATOM   3194 2HB  PHE A 217      12.138  32.720 -24.997  1.00  0.75           H  
ATOM   3195  HD1 PHE A 217       9.204  34.634 -26.059  1.00  0.75           H  
ATOM   3196  HD2 PHE A 217      10.522  31.329 -23.733  1.00  0.75           H  
ATOM   3197  HE1 PHE A 217       6.862  33.840 -25.903  1.00  0.75           H  
ATOM   3198  HE2 PHE A 217       8.206  30.499 -23.560  1.00  0.75           H  
ATOM   3199  HZ  PHE A 217       6.351  31.758 -24.640  1.00  0.75           H  
ATOM   3200  N   GLY A 218      14.140  34.232 -23.208  1.00  0.73           N  
ATOM   3201  CA  GLY A 218      15.575  34.441 -23.144  1.00  0.73           C  
ATOM   3202  C   GLY A 218      16.291  34.120 -24.442  1.00  0.73           C  
ATOM   3203  O   GLY A 218      16.967  34.970 -25.026  1.00  0.73           O  
ATOM   3204  H   GLY A 218      13.755  33.513 -22.613  1.00  0.73           H  
ATOM   3205 1HA  GLY A 218      15.776  35.456 -22.841  1.00  0.73           H  
ATOM   3206 2HA  GLY A 218      15.967  33.801 -22.360  1.00  0.73           H  
ATOM   3207  N   MET A 219      16.100  32.887 -24.894  1.00  0.73           N  
ATOM   3208  CA  MET A 219      16.754  32.372 -26.094  1.00  0.73           C  
ATOM   3209  C   MET A 219      15.774  31.730 -27.054  1.00  0.73           C  
ATOM   3210  O   MET A 219      14.673  31.337 -26.657  1.00  0.73           O  
ATOM   3211  CB  MET A 219      17.846  31.377 -25.712  1.00  0.73           C  
ATOM   3212  CG  MET A 219      18.945  31.966 -24.839  1.00  0.73           C  
ATOM   3213  SD  MET A 219      20.295  30.818 -24.468  1.00  0.73           S  
ATOM   3214  CE  MET A 219      21.083  30.754 -26.074  1.00  0.73           C  
ATOM   3215  H   MET A 219      15.481  32.291 -24.339  1.00  0.73           H  
ATOM   3216  HA  MET A 219      17.209  33.206 -26.622  1.00  0.73           H  
ATOM   3217 1HB  MET A 219      17.402  30.539 -25.176  1.00  0.73           H  
ATOM   3218 2HB  MET A 219      18.309  30.981 -26.619  1.00  0.73           H  
ATOM   3219 1HG  MET A 219      19.346  32.824 -25.336  1.00  0.73           H  
ATOM   3220 2HG  MET A 219      18.515  32.294 -23.903  1.00  0.73           H  
ATOM   3221 1HE  MET A 219      21.944  30.098 -26.050  1.00  0.73           H  
ATOM   3222 2HE  MET A 219      20.365  30.375 -26.791  1.00  0.73           H  
ATOM   3223 3HE  MET A 219      21.404  31.749 -26.371  1.00  0.73           H  
ATOM   3224  N   HIS A 220      16.176  31.611 -28.311  1.00  0.77           N  
ATOM   3225  CA  HIS A 220      15.326  31.010 -29.318  1.00  0.77           C  
ATOM   3226  C   HIS A 220      16.047  29.930 -30.127  1.00  0.77           C  
ATOM   3227  O   HIS A 220      17.259  29.985 -30.318  1.00  0.77           O  
ATOM   3228  CB  HIS A 220      14.861  32.124 -30.249  1.00  0.77           C  
ATOM   3229  CG  HIS A 220      14.111  33.210 -29.521  1.00  0.77           C  
ATOM   3230  ND1 HIS A 220      12.755  33.178 -29.344  1.00  0.77           N  
ATOM   3231  CD2 HIS A 220      14.542  34.345 -28.904  1.00  0.77           C  
ATOM   3232  CE1 HIS A 220      12.373  34.230 -28.660  1.00  0.77           C  
ATOM   3233  NE2 HIS A 220      13.434  34.955 -28.377  1.00  0.77           N  
ATOM   3234  H   HIS A 220      17.068  31.997 -28.614  1.00  0.77           H  
ATOM   3235  HA  HIS A 220      14.460  30.559 -28.845  1.00  0.77           H  
ATOM   3236 1HB  HIS A 220      15.720  32.569 -30.754  1.00  0.77           H  
ATOM   3237 2HB  HIS A 220      14.215  31.701 -31.006  1.00  0.77           H  
ATOM   3238  HD2 HIS A 220      15.577  34.699 -28.833  1.00  0.77           H  
ATOM   3239  HE1 HIS A 220      11.354  34.451 -28.376  1.00  0.77           H  
ATOM   3240  HE2 HIS A 220      13.425  35.823 -27.845  1.00  0.77           H  
ATOM   3241  N   ALA A 221      15.289  28.971 -30.648  1.00  0.84           N  
ATOM   3242  CA  ALA A 221      15.853  27.938 -31.519  1.00  0.84           C  
ATOM   3243  C   ALA A 221      14.882  27.630 -32.664  1.00  0.84           C  
ATOM   3244  O   ALA A 221      13.673  27.829 -32.525  1.00  0.84           O  
ATOM   3245  CB  ALA A 221      16.166  26.687 -30.701  1.00  0.84           C  
ATOM   3246  H   ALA A 221      14.301  28.954 -30.395  1.00  0.84           H  
ATOM   3247  HA  ALA A 221      16.777  28.317 -31.956  1.00  0.84           H  
ATOM   3248 1HB  ALA A 221      16.604  25.928 -31.350  1.00  0.84           H  
ATOM   3249 2HB  ALA A 221      16.875  26.939 -29.908  1.00  0.84           H  
ATOM   3250 3HB  ALA A 221      15.254  26.303 -30.259  1.00  0.84           H  
ATOM   3251  N   GLU A 222      15.427  27.197 -33.813  1.00  0.96           N  
ATOM   3252  CA  GLU A 222      14.621  26.838 -34.993  1.00  0.96           C  
ATOM   3253  C   GLU A 222      14.889  25.410 -35.480  1.00  0.96           C  
ATOM   3254  O   GLU A 222      15.868  25.133 -36.181  1.00  0.96           O  
ATOM   3255  CB  GLU A 222      14.875  27.820 -36.136  1.00  0.96           C  
ATOM   3256  CG  GLU A 222      14.431  29.256 -35.869  1.00  0.96           C  
ATOM   3257  CD  GLU A 222      14.654  30.166 -37.058  1.00  0.96           C  
ATOM   3258  OE1 GLU A 222      15.175  29.711 -38.046  1.00  0.96           O  
ATOM   3259  OE2 GLU A 222      14.280  31.317 -36.978  1.00  0.96           O  
ATOM   3260  H   GLU A 222      16.429  27.077 -33.862  1.00  0.96           H  
ATOM   3261  HA  GLU A 222      13.571  26.907 -34.721  1.00  0.96           H  
ATOM   3262 1HB  GLU A 222      15.942  27.841 -36.363  1.00  0.96           H  
ATOM   3263 2HB  GLU A 222      14.358  27.471 -37.031  1.00  0.96           H  
ATOM   3264 1HG  GLU A 222      13.370  29.256 -35.609  1.00  0.96           H  
ATOM   3265 2HG  GLU A 222      14.984  29.646 -35.014  1.00  0.96           H  
ATOM   3266  N   ILE A 223      14.006  24.491 -35.142  1.00  1.12           N  
ATOM   3267  CA  ILE A 223      14.274  23.097 -35.412  1.00  1.12           C  
ATOM   3268  C   ILE A 223      13.665  22.636 -36.721  1.00  1.12           C  
ATOM   3269  O   ILE A 223      12.589  22.038 -36.780  1.00  1.12           O  
ATOM   3270  CB  ILE A 223      13.792  22.264 -34.225  1.00  1.12           C  
ATOM   3271  CG1 ILE A 223      14.359  22.900 -33.008  1.00  1.12           C  
ATOM   3272  CG2 ILE A 223      14.216  20.847 -34.365  1.00  1.12           C  
ATOM   3273  CD1 ILE A 223      15.846  23.014 -33.011  1.00  1.12           C  
ATOM   3274  H   ILE A 223      13.180  24.761 -34.635  1.00  1.12           H  
ATOM   3275  HA  ILE A 223      15.352  22.964 -35.487  1.00  1.12           H  
ATOM   3276  HB  ILE A 223      12.718  22.302 -34.149  1.00  1.12           H  
ATOM   3277 1HG1 ILE A 223      13.945  23.903 -32.955  1.00  1.12           H  
ATOM   3278 2HG1 ILE A 223      14.049  22.345 -32.127  1.00  1.12           H  
ATOM   3279 1HG2 ILE A 223      13.875  20.276 -33.499  1.00  1.12           H  
ATOM   3280 2HG2 ILE A 223      13.786  20.429 -35.271  1.00  1.12           H  
ATOM   3281 3HG2 ILE A 223      15.292  20.813 -34.430  1.00  1.12           H  
ATOM   3282 1HD1 ILE A 223      16.137  23.536 -32.132  1.00  1.12           H  
ATOM   3283 2HD1 ILE A 223      16.295  22.020 -33.038  1.00  1.12           H  
ATOM   3284 3HD1 ILE A 223      16.179  23.577 -33.869  1.00  1.12           H  
ATOM   3285  N   HIS A 224      14.395  22.929 -37.772  1.00  1.34           N  
ATOM   3286  CA  HIS A 224      14.043  22.538 -39.129  1.00  1.34           C  
ATOM   3287  C   HIS A 224      14.231  21.030 -39.229  1.00  1.34           C  
ATOM   3288  O   HIS A 224      15.176  20.499 -38.637  1.00  1.34           O  
ATOM   3289  CB  HIS A 224      14.951  23.252 -40.143  1.00  1.34           C  
ATOM   3290  CG  HIS A 224      14.504  23.178 -41.603  1.00  1.34           C  
ATOM   3291  ND1 HIS A 224      14.653  22.049 -42.386  1.00  1.34           N  
ATOM   3292  CD2 HIS A 224      13.932  24.114 -42.401  1.00  1.34           C  
ATOM   3293  CE1 HIS A 224      14.186  22.290 -43.596  1.00  1.34           C  
ATOM   3294  NE2 HIS A 224      13.749  23.541 -43.640  1.00  1.34           N  
ATOM   3295  H   HIS A 224      15.242  23.473 -37.585  1.00  1.34           H  
ATOM   3296  HA  HIS A 224      13.000  22.773 -39.348  1.00  1.34           H  
ATOM   3297 1HB  HIS A 224      15.038  24.302 -39.868  1.00  1.34           H  
ATOM   3298 2HB  HIS A 224      15.950  22.819 -40.085  1.00  1.34           H  
ATOM   3299  HD1 HIS A 224      15.035  21.147 -42.105  1.00  1.34           H  
ATOM   3300  HD2 HIS A 224      13.632  25.147 -42.229  1.00  1.34           H  
ATOM   3301  HE1 HIS A 224      14.215  21.511 -44.356  1.00  1.34           H  
ATOM   3302  N   THR A 225      13.376  20.328 -39.960  1.00  1.62           N  
ATOM   3303  CA  THR A 225      13.624  18.910 -40.151  1.00  1.62           C  
ATOM   3304  C   THR A 225      15.030  18.742 -40.709  1.00  1.62           C  
ATOM   3305  O   THR A 225      15.444  19.466 -41.621  1.00  1.62           O  
ATOM   3306  CB  THR A 225      12.625  18.281 -41.137  1.00  1.62           C  
ATOM   3307  OG1 THR A 225      11.304  18.502 -40.665  1.00  1.62           O  
ATOM   3308  CG2 THR A 225      12.862  16.766 -41.271  1.00  1.62           C  
ATOM   3309  H   THR A 225      12.549  20.763 -40.392  1.00  1.62           H  
ATOM   3310  HA  THR A 225      13.567  18.400 -39.193  1.00  1.62           H  
ATOM   3311  HB  THR A 225      12.735  18.753 -42.113  1.00  1.62           H  
ATOM   3312  HG1 THR A 225      11.111  19.471 -40.732  1.00  1.62           H  
ATOM   3313 1HG2 THR A 225      12.140  16.347 -41.969  1.00  1.62           H  
ATOM   3314 2HG2 THR A 225      13.862  16.577 -41.643  1.00  1.62           H  
ATOM   3315 3HG2 THR A 225      12.744  16.293 -40.298  1.00  1.62           H  
ATOM   3316  N   VAL A 226      15.789  17.817 -40.149  1.00  1.94           N  
ATOM   3317  CA  VAL A 226      17.135  17.612 -40.644  1.00  1.94           C  
ATOM   3318  C   VAL A 226      17.043  17.220 -42.108  1.00  1.94           C  
ATOM   3319  O   VAL A 226      16.253  16.349 -42.454  1.00  1.94           O  
ATOM   3320  CB  VAL A 226      17.818  16.509 -39.821  1.00  1.94           C  
ATOM   3321  CG1 VAL A 226      19.153  16.159 -40.400  1.00  1.94           C  
ATOM   3322  CG2 VAL A 226      17.978  16.994 -38.384  1.00  1.94           C  
ATOM   3323  H   VAL A 226      15.430  17.260 -39.390  1.00  1.94           H  
ATOM   3324  HA  VAL A 226      17.696  18.542 -40.550  1.00  1.94           H  
ATOM   3325  HB  VAL A 226      17.204  15.608 -39.839  1.00  1.94           H  
ATOM   3326 1HG1 VAL A 226      19.582  15.394 -39.779  1.00  1.94           H  
ATOM   3327 2HG1 VAL A 226      19.038  15.789 -41.422  1.00  1.94           H  
ATOM   3328 3HG1 VAL A 226      19.798  17.035 -40.397  1.00  1.94           H  
ATOM   3329 1HG2 VAL A 226      18.449  16.217 -37.788  1.00  1.94           H  
ATOM   3330 2HG2 VAL A 226      18.599  17.893 -38.367  1.00  1.94           H  
ATOM   3331 3HG2 VAL A 226      16.999  17.227 -37.965  1.00  1.94           H  
ATOM   3332  N   LYS A 227      17.800  17.901 -42.972  1.00  2.24           N  
ATOM   3333  CA  LYS A 227      17.718  17.633 -44.406  1.00  2.24           C  
ATOM   3334  C   LYS A 227      18.509  16.416 -44.874  1.00  2.24           C  
ATOM   3335  O   LYS A 227      18.066  15.709 -45.774  1.00  2.24           O  
ATOM   3336  CB  LYS A 227      18.183  18.848 -45.218  1.00  2.24           C  
ATOM   3337  CG  LYS A 227      17.276  20.071 -45.168  1.00  2.24           C  
ATOM   3338  CD  LYS A 227      17.821  21.176 -46.090  1.00  2.24           C  
ATOM   3339  CE  LYS A 227      16.974  22.446 -46.029  1.00  2.24           C  
ATOM   3340  NZ  LYS A 227      17.505  23.515 -46.932  1.00  2.24           N  
ATOM   3341  H   LYS A 227      18.415  18.619 -42.627  1.00  2.24           H  
ATOM   3342  HA  LYS A 227      16.670  17.449 -44.646  1.00  2.24           H  
ATOM   3343 1HB  LYS A 227      19.142  19.171 -44.846  1.00  2.24           H  
ATOM   3344 2HB  LYS A 227      18.317  18.561 -46.262  1.00  2.24           H  
ATOM   3345 1HG  LYS A 227      16.273  19.794 -45.496  1.00  2.24           H  
ATOM   3346 2HG  LYS A 227      17.212  20.447 -44.144  1.00  2.24           H  
ATOM   3347 1HD  LYS A 227      18.851  21.406 -45.824  1.00  2.24           H  
ATOM   3348 2HD  LYS A 227      17.815  20.812 -47.116  1.00  2.24           H  
ATOM   3349 1HE  LYS A 227      15.952  22.211 -46.322  1.00  2.24           H  
ATOM   3350 2HE  LYS A 227      16.969  22.821 -45.003  1.00  2.24           H  
ATOM   3351 1HZ  LYS A 227      16.920  24.337 -46.858  1.00  2.24           H  
ATOM   3352 2HZ  LYS A 227      18.451  23.752 -46.664  1.00  2.24           H  
ATOM   3353 3HZ  LYS A 227      17.501  23.183 -47.887  1.00  2.24           H  
ATOM   3354  N   GLU A 228      19.683  16.186 -44.290  1.00  2.46           N  
ATOM   3355  CA  GLU A 228      20.554  15.089 -44.714  1.00  2.46           C  
ATOM   3356  C   GLU A 228      19.985  13.704 -44.402  1.00  2.46           C  
ATOM   3357  O   GLU A 228      19.899  13.343 -43.223  1.00  2.46           O  
ATOM   3358  CB  GLU A 228      21.917  15.241 -44.042  1.00  2.46           C  
ATOM   3359  CG  GLU A 228      22.861  14.054 -44.192  1.00  2.46           C  
ATOM   3360  CD  GLU A 228      23.256  13.692 -45.592  1.00  2.46           C  
ATOM   3361  OE1 GLU A 228      23.836  14.495 -46.283  1.00  2.46           O  
ATOM   3362  OE2 GLU A 228      22.959  12.569 -45.973  1.00  2.46           O  
ATOM   3363  H   GLU A 228      19.980  16.793 -43.544  1.00  2.46           H  
ATOM   3364  HA  GLU A 228      20.725  15.209 -45.775  1.00  2.46           H  
ATOM   3365 1HB  GLU A 228      22.423  16.115 -44.449  1.00  2.46           H  
ATOM   3366 2HB  GLU A 228      21.775  15.418 -42.975  1.00  2.46           H  
ATOM   3367 1HG  GLU A 228      23.768  14.272 -43.625  1.00  2.46           H  
ATOM   3368 2HG  GLU A 228      22.389  13.211 -43.730  1.00  2.46           H  
ATOM   3369  N   PRO A 229      19.659  12.868 -45.418  1.00  2.51           N  
ATOM   3370  CA  PRO A 229      19.117  11.534 -45.263  1.00  2.51           C  
ATOM   3371  C   PRO A 229      19.920  10.662 -44.317  1.00  2.51           C  
ATOM   3372  O   PRO A 229      19.338   9.904 -43.550  1.00  2.51           O  
ATOM   3373  CB  PRO A 229      19.188  10.980 -46.686  1.00  2.51           C  
ATOM   3374  CG  PRO A 229      19.041  12.191 -47.563  1.00  2.51           C  
ATOM   3375  CD  PRO A 229      19.822  13.269 -46.847  1.00  2.51           C  
ATOM   3376  HA  PRO A 229      18.074  11.608 -44.935  1.00  2.51           H  
ATOM   3377 1HB  PRO A 229      20.150  10.464 -46.838  1.00  2.51           H  
ATOM   3378 2HB  PRO A 229      18.396  10.233 -46.842  1.00  2.51           H  
ATOM   3379 1HG  PRO A 229      19.426  11.985 -48.571  1.00  2.51           H  
ATOM   3380 2HG  PRO A 229      17.977  12.449 -47.675  1.00  2.51           H  
ATOM   3381 1HD  PRO A 229      20.879  13.244 -47.148  1.00  2.51           H  
ATOM   3382 2HD  PRO A 229      19.347  14.218 -47.075  1.00  2.51           H  
ATOM   3383  N   ALA A 230      21.255  10.799 -44.302  1.00  2.39           N  
ATOM   3384  CA  ALA A 230      22.044   9.962 -43.403  1.00  2.39           C  
ATOM   3385  C   ALA A 230      21.688  10.214 -41.952  1.00  2.39           C  
ATOM   3386  O   ALA A 230      21.645   9.287 -41.141  1.00  2.39           O  
ATOM   3387  CB  ALA A 230      23.524  10.212 -43.602  1.00  2.39           C  
ATOM   3388  H   ALA A 230      21.746  11.450 -44.927  1.00  2.39           H  
ATOM   3389  HA  ALA A 230      21.820   8.922 -43.632  1.00  2.39           H  
ATOM   3390 1HB  ALA A 230      24.095   9.560 -42.944  1.00  2.39           H  
ATOM   3391 2HB  ALA A 230      23.786  10.009 -44.640  1.00  2.39           H  
ATOM   3392 3HB  ALA A 230      23.753  11.249 -43.370  1.00  2.39           H  
ATOM   3393  N   LEU A 231      21.416  11.471 -41.616  1.00  2.14           N  
ATOM   3394  CA  LEU A 231      21.147  11.794 -40.238  1.00  2.14           C  
ATOM   3395  C   LEU A 231      19.703  11.485 -39.965  1.00  2.14           C  
ATOM   3396  O   LEU A 231      19.352  11.035 -38.878  1.00  2.14           O  
ATOM   3397  CB  LEU A 231      21.410  13.260 -39.952  1.00  2.14           C  
ATOM   3398  CG  LEU A 231      22.833  13.773 -40.112  1.00  2.14           C  
ATOM   3399  CD1 LEU A 231      22.823  15.275 -39.801  1.00  2.14           C  
ATOM   3400  CD2 LEU A 231      23.768  13.005 -39.216  1.00  2.14           C  
ATOM   3401  H   LEU A 231      21.365  12.200 -42.324  1.00  2.14           H  
ATOM   3402  HA  LEU A 231      21.776  11.181 -39.593  1.00  2.14           H  
ATOM   3403 1HB  LEU A 231      20.820  13.813 -40.669  1.00  2.14           H  
ATOM   3404 2HB  LEU A 231      21.063  13.497 -38.946  1.00  2.14           H  
ATOM   3405  HG  LEU A 231      23.155  13.647 -41.146  1.00  2.14           H  
ATOM   3406 1HD1 LEU A 231      23.805  15.687 -39.910  1.00  2.14           H  
ATOM   3407 2HD1 LEU A 231      22.147  15.779 -40.490  1.00  2.14           H  
ATOM   3408 3HD1 LEU A 231      22.486  15.430 -38.777  1.00  2.14           H  
ATOM   3409 1HD2 LEU A 231      24.782  13.380 -39.338  1.00  2.14           H  
ATOM   3410 2HD2 LEU A 231      23.466  13.121 -38.182  1.00  2.14           H  
ATOM   3411 3HD2 LEU A 231      23.739  11.946 -39.482  1.00  2.14           H  
ATOM   3412  N   ARG A 232      18.843  11.684 -40.968  1.00  1.83           N  
ATOM   3413  CA  ARG A 232      17.431  11.420 -40.742  1.00  1.83           C  
ATOM   3414  C   ARG A 232      17.264   9.943 -40.402  1.00  1.83           C  
ATOM   3415  O   ARG A 232      16.536   9.581 -39.475  1.00  1.83           O  
ATOM   3416  CB  ARG A 232      16.606  11.748 -41.973  1.00  1.83           C  
ATOM   3417  CG  ARG A 232      16.525  13.227 -42.339  1.00  1.83           C  
ATOM   3418  CD  ARG A 232      15.666  13.462 -43.542  1.00  1.83           C  
ATOM   3419  NE  ARG A 232      14.248  13.243 -43.243  1.00  1.83           N  
ATOM   3420  CZ  ARG A 232      13.260  13.191 -44.158  1.00  1.83           C  
ATOM   3421  NH1 ARG A 232      13.533  13.335 -45.437  1.00  1.83           N  
ATOM   3422  NH2 ARG A 232      12.011  12.992 -43.769  1.00  1.83           N  
ATOM   3423  H   ARG A 232      19.173  12.058 -41.859  1.00  1.83           H  
ATOM   3424  HA  ARG A 232      17.082  12.024 -39.907  1.00  1.83           H  
ATOM   3425 1HB  ARG A 232      17.015  11.218 -42.827  1.00  1.83           H  
ATOM   3426 2HB  ARG A 232      15.589  11.390 -41.827  1.00  1.83           H  
ATOM   3427 1HG  ARG A 232      16.098  13.787 -41.507  1.00  1.83           H  
ATOM   3428 2HG  ARG A 232      17.517  13.614 -42.551  1.00  1.83           H  
ATOM   3429 1HD  ARG A 232      15.792  14.474 -43.913  1.00  1.83           H  
ATOM   3430 2HD  ARG A 232      15.959  12.762 -44.321  1.00  1.83           H  
ATOM   3431  HE  ARG A 232      13.991  13.128 -42.272  1.00  1.83           H  
ATOM   3432 1HH1 ARG A 232      14.488  13.489 -45.734  1.00  1.83           H  
ATOM   3433 2HH1 ARG A 232      12.790  13.295 -46.120  1.00  1.83           H  
ATOM   3434 1HH2 ARG A 232      11.798  12.880 -42.787  1.00  1.83           H  
ATOM   3435 2HH2 ARG A 232      11.269  12.954 -44.453  1.00  1.83           H  
ATOM   3436  N   VAL A 233      18.007   9.084 -41.104  1.00  1.54           N  
ATOM   3437  CA  VAL A 233      17.956   7.660 -40.834  1.00  1.54           C  
ATOM   3438  C   VAL A 233      18.468   7.344 -39.447  1.00  1.54           C  
ATOM   3439  O   VAL A 233      17.816   6.604 -38.715  1.00  1.54           O  
ATOM   3440  CB  VAL A 233      18.761   6.861 -41.869  1.00  1.54           C  
ATOM   3441  CG1 VAL A 233      18.872   5.408 -41.418  1.00  1.54           C  
ATOM   3442  CG2 VAL A 233      18.054   6.915 -43.217  1.00  1.54           C  
ATOM   3443  H   VAL A 233      18.594   9.426 -41.865  1.00  1.54           H  
ATOM   3444  HA  VAL A 233      16.916   7.340 -40.898  1.00  1.54           H  
ATOM   3445  HB  VAL A 233      19.767   7.286 -41.953  1.00  1.54           H  
ATOM   3446 1HG1 VAL A 233      19.446   4.839 -42.147  1.00  1.54           H  
ATOM   3447 2HG1 VAL A 233      19.379   5.362 -40.451  1.00  1.54           H  
ATOM   3448 3HG1 VAL A 233      17.879   4.972 -41.322  1.00  1.54           H  
ATOM   3449 1HG2 VAL A 233      18.626   6.349 -43.950  1.00  1.54           H  
ATOM   3450 2HG2 VAL A 233      17.058   6.483 -43.120  1.00  1.54           H  
ATOM   3451 3HG2 VAL A 233      17.963   7.939 -43.547  1.00  1.54           H  
ATOM   3452  N   GLN A 234      19.600   7.937 -39.048  1.00  1.31           N  
ATOM   3453  CA  GLN A 234      20.133   7.662 -37.719  1.00  1.31           C  
ATOM   3454  C   GLN A 234      19.147   8.075 -36.633  1.00  1.31           C  
ATOM   3455  O   GLN A 234      18.935   7.345 -35.667  1.00  1.31           O  
ATOM   3456  CB  GLN A 234      21.454   8.408 -37.520  1.00  1.31           C  
ATOM   3457  CG  GLN A 234      22.596   7.856 -38.349  1.00  1.31           C  
ATOM   3458  CD  GLN A 234      23.860   8.690 -38.247  1.00  1.31           C  
ATOM   3459  OE1 GLN A 234      23.849   9.832 -37.776  1.00  1.31           O  
ATOM   3460  NE2 GLN A 234      24.970   8.122 -38.704  1.00  1.31           N  
ATOM   3461  H   GLN A 234      20.119   8.546 -39.686  1.00  1.31           H  
ATOM   3462  HA  GLN A 234      20.308   6.588 -37.633  1.00  1.31           H  
ATOM   3463 1HB  GLN A 234      21.316   9.456 -37.789  1.00  1.31           H  
ATOM   3464 2HB  GLN A 234      21.736   8.377 -36.468  1.00  1.31           H  
ATOM   3465 1HG  GLN A 234      22.824   6.855 -37.987  1.00  1.31           H  
ATOM   3466 2HG  GLN A 234      22.292   7.803 -39.384  1.00  1.31           H  
ATOM   3467 1HE2 GLN A 234      25.835   8.619 -38.672  1.00  1.31           H  
ATOM   3468 2HE2 GLN A 234      24.937   7.197 -39.083  1.00  1.31           H  
ATOM   3469  N   ILE A 235      18.474   9.204 -36.831  1.00  1.14           N  
ATOM   3470  CA  ILE A 235      17.500   9.682 -35.860  1.00  1.14           C  
ATOM   3471  C   ILE A 235      16.355   8.693 -35.734  1.00  1.14           C  
ATOM   3472  O   ILE A 235      15.969   8.309 -34.624  1.00  1.14           O  
ATOM   3473  CB  ILE A 235      16.964  11.051 -36.301  1.00  1.14           C  
ATOM   3474  CG1 ILE A 235      18.092  12.069 -36.190  1.00  1.14           C  
ATOM   3475  CG2 ILE A 235      15.765  11.447 -35.450  1.00  1.14           C  
ATOM   3476  CD1 ILE A 235      17.850  13.378 -36.903  1.00  1.14           C  
ATOM   3477  H   ILE A 235      18.680   9.771 -37.653  1.00  1.14           H  
ATOM   3478  HA  ILE A 235      17.988   9.781 -34.893  1.00  1.14           H  
ATOM   3479  HB  ILE A 235      16.667  11.004 -37.346  1.00  1.14           H  
ATOM   3480 1HG1 ILE A 235      18.227  12.287 -35.141  1.00  1.14           H  
ATOM   3481 2HG1 ILE A 235      19.005  11.623 -36.568  1.00  1.14           H  
ATOM   3482 1HG2 ILE A 235      15.396  12.417 -35.775  1.00  1.14           H  
ATOM   3483 2HG2 ILE A 235      14.979  10.703 -35.564  1.00  1.14           H  
ATOM   3484 3HG2 ILE A 235      16.067  11.503 -34.405  1.00  1.14           H  
ATOM   3485 1HD1 ILE A 235      18.708  14.028 -36.747  1.00  1.14           H  
ATOM   3486 2HD1 ILE A 235      17.726  13.196 -37.965  1.00  1.14           H  
ATOM   3487 3HD1 ILE A 235      16.957  13.852 -36.505  1.00  1.14           H  
ATOM   3488  N   VAL A 236      15.835   8.236 -36.867  1.00  1.01           N  
ATOM   3489  CA  VAL A 236      14.752   7.276 -36.847  1.00  1.01           C  
ATOM   3490  C   VAL A 236      15.176   5.958 -36.213  1.00  1.01           C  
ATOM   3491  O   VAL A 236      14.435   5.400 -35.391  1.00  1.01           O  
ATOM   3492  CB  VAL A 236      14.230   7.035 -38.267  1.00  1.01           C  
ATOM   3493  CG1 VAL A 236      13.247   5.869 -38.272  1.00  1.01           C  
ATOM   3494  CG2 VAL A 236      13.540   8.305 -38.761  1.00  1.01           C  
ATOM   3495  H   VAL A 236      16.189   8.582 -37.763  1.00  1.01           H  
ATOM   3496  HA  VAL A 236      13.941   7.697 -36.256  1.00  1.01           H  
ATOM   3497  HB  VAL A 236      15.069   6.785 -38.924  1.00  1.01           H  
ATOM   3498 1HG1 VAL A 236      12.885   5.704 -39.285  1.00  1.01           H  
ATOM   3499 2HG1 VAL A 236      13.752   4.968 -37.916  1.00  1.01           H  
ATOM   3500 3HG1 VAL A 236      12.407   6.097 -37.617  1.00  1.01           H  
ATOM   3501 1HG2 VAL A 236      13.174   8.150 -39.774  1.00  1.01           H  
ATOM   3502 2HG2 VAL A 236      12.706   8.544 -38.103  1.00  1.01           H  
ATOM   3503 3HG2 VAL A 236      14.246   9.128 -38.755  1.00  1.01           H  
ATOM   3504  N   GLU A 237      16.359   5.451 -36.574  1.00  0.92           N  
ATOM   3505  CA  GLU A 237      16.818   4.197 -35.997  1.00  0.92           C  
ATOM   3506  C   GLU A 237      17.009   4.311 -34.486  1.00  0.92           C  
ATOM   3507  O   GLU A 237      16.607   3.410 -33.747  1.00  0.92           O  
ATOM   3508  CB  GLU A 237      18.116   3.729 -36.665  1.00  0.92           C  
ATOM   3509  CG  GLU A 237      17.946   3.240 -38.113  1.00  0.92           C  
ATOM   3510  CD  GLU A 237      19.250   2.816 -38.772  1.00  0.92           C  
ATOM   3511  OE1 GLU A 237      20.289   2.994 -38.179  1.00  0.92           O  
ATOM   3512  OE2 GLU A 237      19.197   2.309 -39.870  1.00  0.92           O  
ATOM   3513  H   GLU A 237      16.938   5.940 -37.256  1.00  0.92           H  
ATOM   3514  HA  GLU A 237      16.054   3.442 -36.183  1.00  0.92           H  
ATOM   3515 1HB  GLU A 237      18.828   4.557 -36.678  1.00  0.92           H  
ATOM   3516 2HB  GLU A 237      18.557   2.924 -36.081  1.00  0.92           H  
ATOM   3517 1HG  GLU A 237      17.262   2.393 -38.116  1.00  0.92           H  
ATOM   3518 2HG  GLU A 237      17.489   4.035 -38.699  1.00  0.92           H  
ATOM   3519  N   GLN A 238      17.556   5.438 -34.010  1.00  0.85           N  
ATOM   3520  CA  GLN A 238      17.720   5.638 -32.574  1.00  0.85           C  
ATOM   3521  C   GLN A 238      16.389   5.718 -31.858  1.00  0.85           C  
ATOM   3522  O   GLN A 238      16.203   5.105 -30.804  1.00  0.85           O  
ATOM   3523  CB  GLN A 238      18.503   6.919 -32.286  1.00  0.85           C  
ATOM   3524  CG  GLN A 238      19.995   6.881 -32.577  1.00  0.85           C  
ATOM   3525  CD  GLN A 238      20.624   8.279 -32.477  1.00  0.85           C  
ATOM   3526  OE1 GLN A 238      20.140   9.206 -33.135  1.00  0.85           O  
ATOM   3527  NE2 GLN A 238      21.671   8.446 -31.647  1.00  0.85           N  
ATOM   3528  H   GLN A 238      17.888   6.156 -34.656  1.00  0.85           H  
ATOM   3529  HA  GLN A 238      18.269   4.788 -32.174  1.00  0.85           H  
ATOM   3530 1HB  GLN A 238      18.085   7.723 -32.899  1.00  0.85           H  
ATOM   3531 2HB  GLN A 238      18.358   7.201 -31.272  1.00  0.85           H  
ATOM   3532 1HG  GLN A 238      20.481   6.235 -31.848  1.00  0.85           H  
ATOM   3533 2HG  GLN A 238      20.152   6.500 -33.585  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 238      22.095   9.353 -31.556  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 238      22.039   7.680 -31.102  1.00  0.85           H  
ATOM   3536  N   ARG A 239      15.430   6.430 -32.444  1.00  0.80           N  
ATOM   3537  CA  ARG A 239      14.130   6.537 -31.812  1.00  0.80           C  
ATOM   3538  C   ARG A 239      13.435   5.186 -31.802  1.00  0.80           C  
ATOM   3539  O   ARG A 239      12.799   4.820 -30.812  1.00  0.80           O  
ATOM   3540  CB  ARG A 239      13.276   7.579 -32.513  1.00  0.80           C  
ATOM   3541  CG  ARG A 239      13.730   9.023 -32.292  1.00  0.80           C  
ATOM   3542  CD  ARG A 239      12.901   9.999 -33.061  1.00  0.80           C  
ATOM   3543  NE  ARG A 239      13.361  11.361 -32.845  1.00  0.80           N  
ATOM   3544  CZ  ARG A 239      12.824  12.482 -33.386  1.00  0.80           C  
ATOM   3545  NH1 ARG A 239      11.764  12.406 -34.193  1.00  0.80           N  
ATOM   3546  NH2 ARG A 239      13.385  13.638 -33.077  1.00  0.80           N  
ATOM   3547  H   ARG A 239      15.612   6.931 -33.316  1.00  0.80           H  
ATOM   3548  HA  ARG A 239      14.270   6.858 -30.783  1.00  0.80           H  
ATOM   3549 1HB  ARG A 239      13.300   7.391 -33.589  1.00  0.80           H  
ATOM   3550 2HB  ARG A 239      12.241   7.489 -32.184  1.00  0.80           H  
ATOM   3551 1HG  ARG A 239      13.649   9.264 -31.231  1.00  0.80           H  
ATOM   3552 2HG  ARG A 239      14.768   9.130 -32.601  1.00  0.80           H  
ATOM   3553 1HD  ARG A 239      12.978   9.776 -34.126  1.00  0.80           H  
ATOM   3554 2HD  ARG A 239      11.862   9.932 -32.746  1.00  0.80           H  
ATOM   3555  HE  ARG A 239      14.160  11.480 -32.239  1.00  0.80           H  
ATOM   3556 1HH1 ARG A 239      11.363  11.504 -34.399  1.00  0.80           H  
ATOM   3557 2HH1 ARG A 239      11.323  13.247 -34.621  1.00  0.80           H  
ATOM   3558 1HH2 ARG A 239      14.179  13.658 -32.459  1.00  0.80           H  
ATOM   3559 2HH2 ARG A 239      13.016  14.523 -33.427  1.00  0.80           H  
ATOM   3560  N   SER A 240      13.606   4.411 -32.878  1.00  0.76           N  
ATOM   3561  CA  SER A 240      12.976   3.110 -32.958  1.00  0.76           C  
ATOM   3562  C   SER A 240      13.559   2.178 -31.905  1.00  0.76           C  
ATOM   3563  O   SER A 240      12.810   1.536 -31.164  1.00  0.76           O  
ATOM   3564  CB  SER A 240      13.199   2.527 -34.337  1.00  0.76           C  
ATOM   3565  OG  SER A 240      12.588   3.327 -35.317  1.00  0.76           O  
ATOM   3566  H   SER A 240      14.140   4.750 -33.677  1.00  0.76           H  
ATOM   3567  HA  SER A 240      11.907   3.225 -32.776  1.00  0.76           H  
ATOM   3568 1HB  SER A 240      14.266   2.460 -34.535  1.00  0.76           H  
ATOM   3569 2HB  SER A 240      12.794   1.517 -34.377  1.00  0.76           H  
ATOM   3570  HG  SER A 240      13.077   4.185 -35.281  1.00  0.76           H  
ATOM   3571  N   GLU A 241      14.896   2.149 -31.778  1.00  0.73           N  
ATOM   3572  CA  GLU A 241      15.512   1.284 -30.780  1.00  0.73           C  
ATOM   3573  C   GLU A 241      15.038   1.680 -29.399  1.00  0.73           C  
ATOM   3574  O   GLU A 241      14.700   0.824 -28.576  1.00  0.73           O  
ATOM   3575  CB  GLU A 241      17.041   1.337 -30.814  1.00  0.73           C  
ATOM   3576  CG  GLU A 241      17.690   0.352 -29.806  1.00  0.73           C  
ATOM   3577  CD  GLU A 241      19.218   0.323 -29.802  1.00  0.73           C  
ATOM   3578  OE1 GLU A 241      19.832   1.073 -30.520  1.00  0.73           O  
ATOM   3579  OE2 GLU A 241      19.760  -0.472 -29.058  1.00  0.73           O  
ATOM   3580  H   GLU A 241      15.483   2.701 -32.403  1.00  0.73           H  
ATOM   3581  HA  GLU A 241      15.197   0.257 -30.969  1.00  0.73           H  
ATOM   3582 1HB  GLU A 241      17.392   1.092 -31.815  1.00  0.73           H  
ATOM   3583 2HB  GLU A 241      17.373   2.350 -30.589  1.00  0.73           H  
ATOM   3584 1HG  GLU A 241      17.342   0.609 -28.804  1.00  0.73           H  
ATOM   3585 2HG  GLU A 241      17.321  -0.648 -30.030  1.00  0.73           H  
ATOM   3586  N   PHE A 242      14.988   2.988 -29.146  1.00  0.73           N  
ATOM   3587  CA  PHE A 242      14.535   3.462 -27.864  1.00  0.73           C  
ATOM   3588  C   PHE A 242      13.137   2.968 -27.567  1.00  0.73           C  
ATOM   3589  O   PHE A 242      12.912   2.377 -26.525  1.00  0.73           O  
ATOM   3590  CB  PHE A 242      14.537   4.978 -27.780  1.00  0.73           C  
ATOM   3591  CG  PHE A 242      13.975   5.425 -26.487  1.00  0.73           C  
ATOM   3592  CD1 PHE A 242      14.738   5.407 -25.352  1.00  0.73           C  
ATOM   3593  CD2 PHE A 242      12.662   5.829 -26.397  1.00  0.73           C  
ATOM   3594  CE1 PHE A 242      14.217   5.774 -24.158  1.00  0.73           C  
ATOM   3595  CE2 PHE A 242      12.128   6.199 -25.198  1.00  0.73           C  
ATOM   3596  CZ  PHE A 242      12.901   6.167 -24.080  1.00  0.73           C  
ATOM   3597  H   PHE A 242      15.290   3.665 -29.848  1.00  0.73           H  
ATOM   3598  HA  PHE A 242      15.200   3.071 -27.099  1.00  0.73           H  
ATOM   3599 1HB  PHE A 242      15.551   5.354 -27.883  1.00  0.73           H  
ATOM   3600 2HB  PHE A 242      13.941   5.396 -28.584  1.00  0.73           H  
ATOM   3601  HD1 PHE A 242      15.753   5.088 -25.407  1.00  0.73           H  
ATOM   3602  HD2 PHE A 242      12.036   5.840 -27.300  1.00  0.73           H  
ATOM   3603  HE1 PHE A 242      14.844   5.746 -23.270  1.00  0.73           H  
ATOM   3604  HE2 PHE A 242      11.085   6.510 -25.136  1.00  0.73           H  
ATOM   3605  HZ  PHE A 242      12.470   6.454 -23.130  1.00  0.73           H  
ATOM   3606  N   ASP A 243      12.192   3.167 -28.482  1.00  0.74           N  
ATOM   3607  CA  ASP A 243      10.832   2.719 -28.211  1.00  0.74           C  
ATOM   3608  C   ASP A 243      10.747   1.207 -27.993  1.00  0.74           C  
ATOM   3609  O   ASP A 243       9.978   0.739 -27.149  1.00  0.74           O  
ATOM   3610  CB  ASP A 243       9.892   3.121 -29.348  1.00  0.74           C  
ATOM   3611  CG  ASP A 243       9.557   4.623 -29.382  1.00  0.74           C  
ATOM   3612  OD1 ASP A 243       9.828   5.308 -28.420  1.00  0.74           O  
ATOM   3613  OD2 ASP A 243       9.001   5.061 -30.366  1.00  0.74           O  
ATOM   3614  H   ASP A 243      12.413   3.647 -29.356  1.00  0.74           H  
ATOM   3615  HA  ASP A 243      10.494   3.209 -27.299  1.00  0.74           H  
ATOM   3616 1HB  ASP A 243      10.363   2.854 -30.300  1.00  0.74           H  
ATOM   3617 2HB  ASP A 243       8.968   2.553 -29.271  1.00  0.74           H  
ATOM   3618  N   GLN A 244      11.538   0.437 -28.745  1.00  0.76           N  
ATOM   3619  CA  GLN A 244      11.543  -1.016 -28.614  1.00  0.76           C  
ATOM   3620  C   GLN A 244      12.089  -1.486 -27.264  1.00  0.76           C  
ATOM   3621  O   GLN A 244      11.590  -2.458 -26.691  1.00  0.76           O  
ATOM   3622  CB  GLN A 244      12.368  -1.635 -29.744  1.00  0.76           C  
ATOM   3623  CG  GLN A 244      11.725  -1.507 -31.121  1.00  0.76           C  
ATOM   3624  CD  GLN A 244      12.644  -1.956 -32.244  1.00  0.76           C  
ATOM   3625  OE1 GLN A 244      13.860  -2.096 -32.071  1.00  0.76           O  
ATOM   3626  NE2 GLN A 244      12.063  -2.184 -33.417  1.00  0.76           N  
ATOM   3627  H   GLN A 244      12.141   0.873 -29.443  1.00  0.76           H  
ATOM   3628  HA  GLN A 244      10.517  -1.367 -28.700  1.00  0.76           H  
ATOM   3629 1HB  GLN A 244      13.341  -1.145 -29.784  1.00  0.76           H  
ATOM   3630 2HB  GLN A 244      12.538  -2.688 -29.537  1.00  0.76           H  
ATOM   3631 1HG  GLN A 244      10.837  -2.137 -31.142  1.00  0.76           H  
ATOM   3632 2HG  GLN A 244      11.442  -0.475 -31.291  1.00  0.76           H  
ATOM   3633 1HE2 GLN A 244      12.610  -2.482 -34.199  1.00  0.76           H  
ATOM   3634 2HE2 GLN A 244      11.075  -2.058 -33.517  1.00  0.76           H  
ATOM   3635  N   ASN A 245      13.118  -0.803 -26.764  1.00  0.79           N  
ATOM   3636  CA  ASN A 245      13.752  -1.174 -25.506  1.00  0.79           C  
ATOM   3637  C   ASN A 245      14.379  -0.007 -24.722  1.00  0.79           C  
ATOM   3638  O   ASN A 245      15.605   0.017 -24.531  1.00  0.79           O  
ATOM   3639  CB  ASN A 245      14.785  -2.233 -25.816  1.00  0.79           C  
ATOM   3640  CG  ASN A 245      15.467  -2.793 -24.625  1.00  0.79           C  
ATOM   3641  OD1 ASN A 245      15.382  -2.275 -23.499  1.00  0.79           O  
ATOM   3642  ND2 ASN A 245      16.202  -3.854 -24.832  1.00  0.79           N  
ATOM   3643  H   ASN A 245      13.496  -0.016 -27.297  1.00  0.79           H  
ATOM   3644  HA  ASN A 245      12.990  -1.627 -24.870  1.00  0.79           H  
ATOM   3645 1HB  ASN A 245      14.307  -3.052 -26.357  1.00  0.79           H  
ATOM   3646 2HB  ASN A 245      15.542  -1.807 -26.480  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 245      16.731  -4.233 -24.063  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 245      16.271  -4.253 -25.747  1.00  0.79           H  
ATOM   3649  N   PRO A 246      13.557   0.908 -24.164  1.00  0.82           N  
ATOM   3650  CA  PRO A 246      13.945   2.140 -23.501  1.00  0.82           C  
ATOM   3651  C   PRO A 246      15.143   2.025 -22.543  1.00  0.82           C  
ATOM   3652  O   PRO A 246      16.123   2.747 -22.750  1.00  0.82           O  
ATOM   3653  CB  PRO A 246      12.641   2.581 -22.818  1.00  0.82           C  
ATOM   3654  CG  PRO A 246      11.571   2.075 -23.725  1.00  0.82           C  
ATOM   3655  CD  PRO A 246      12.068   0.696 -24.158  1.00  0.82           C  
ATOM   3656  HA  PRO A 246      14.193   2.854 -24.296  1.00  0.82           H  
ATOM   3657 1HB  PRO A 246      12.547   2.283 -21.807  1.00  0.82           H  
ATOM   3658 2HB  PRO A 246      12.615   3.668 -22.782  1.00  0.82           H  
ATOM   3659 1HG  PRO A 246      10.611   2.035 -23.195  1.00  0.82           H  
ATOM   3660 2HG  PRO A 246      11.435   2.766 -24.574  1.00  0.82           H  
ATOM   3661 1HD  PRO A 246      11.779  -0.080 -23.441  1.00  0.82           H  
ATOM   3662 2HD  PRO A 246      11.666   0.511 -25.148  1.00  0.82           H  
ATOM   3663  N   PRO A 247      15.127   1.169 -21.474  1.00  0.83           N  
ATOM   3664  CA  PRO A 247      16.190   1.100 -20.491  1.00  0.83           C  
ATOM   3665  C   PRO A 247      17.514   0.591 -21.049  1.00  0.83           C  
ATOM   3666  O   PRO A 247      18.564   0.863 -20.469  1.00  0.83           O  
ATOM   3667  CB  PRO A 247      15.641   0.111 -19.454  1.00  0.83           C  
ATOM   3668  CG  PRO A 247      14.667  -0.746 -20.206  1.00  0.83           C  
ATOM   3669  CD  PRO A 247      14.042   0.154 -21.218  1.00  0.83           C  
ATOM   3670  HA  PRO A 247      16.319   2.094 -20.040  1.00  0.83           H  
ATOM   3671 1HB  PRO A 247      16.469  -0.474 -19.025  1.00  0.83           H  
ATOM   3672 2HB  PRO A 247      15.173   0.660 -18.624  1.00  0.83           H  
ATOM   3673 1HG  PRO A 247      15.194  -1.593 -20.674  1.00  0.83           H  
ATOM   3674 2HG  PRO A 247      13.930  -1.176 -19.513  1.00  0.83           H  
ATOM   3675 1HD  PRO A 247      13.820  -0.467 -22.068  1.00  0.83           H  
ATOM   3676 2HD  PRO A 247      13.159   0.580 -20.758  1.00  0.83           H  
ATOM   3677  N   THR A 248      17.497  -0.125 -22.181  1.00  0.83           N  
ATOM   3678  CA  THR A 248      18.757  -0.632 -22.709  1.00  0.83           C  
ATOM   3679  C   THR A 248      19.367   0.486 -23.501  1.00  0.83           C  
ATOM   3680  O   THR A 248      20.576   0.724 -23.447  1.00  0.83           O  
ATOM   3681  CB  THR A 248      18.601  -1.862 -23.604  1.00  0.83           C  
ATOM   3682  OG1 THR A 248      17.945  -2.928 -22.869  1.00  0.83           O  
ATOM   3683  CG2 THR A 248      19.961  -2.326 -24.072  1.00  0.83           C  
ATOM   3684  H   THR A 248      16.638  -0.306 -22.699  1.00  0.83           H  
ATOM   3685  HA  THR A 248      19.424  -0.882 -21.885  1.00  0.83           H  
ATOM   3686  HB  THR A 248      18.004  -1.599 -24.472  1.00  0.83           H  
ATOM   3687  HG1 THR A 248      17.004  -2.680 -22.747  1.00  0.83           H  
ATOM   3688 1HG2 THR A 248      19.845  -3.194 -24.718  1.00  0.83           H  
ATOM   3689 2HG2 THR A 248      20.441  -1.519 -24.626  1.00  0.83           H  
ATOM   3690 3HG2 THR A 248      20.573  -2.591 -23.209  1.00  0.83           H  
ATOM   3691  N   PHE A 249      18.518   1.165 -24.268  1.00  0.81           N  
ATOM   3692  CA  PHE A 249      18.982   2.276 -25.071  1.00  0.81           C  
ATOM   3693  C   PHE A 249      19.612   3.270 -24.091  1.00  0.81           C  
ATOM   3694  O   PHE A 249      20.747   3.711 -24.274  1.00  0.81           O  
ATOM   3695  CB  PHE A 249      17.821   2.907 -25.821  1.00  0.81           C  
ATOM   3696  CG  PHE A 249      18.194   4.000 -26.801  1.00  0.81           C  
ATOM   3697  CD1 PHE A 249      18.524   3.665 -28.086  1.00  0.81           C  
ATOM   3698  CD2 PHE A 249      18.232   5.328 -26.455  1.00  0.81           C  
ATOM   3699  CE1 PHE A 249      18.862   4.611 -29.010  1.00  0.81           C  
ATOM   3700  CE2 PHE A 249      18.582   6.287 -27.391  1.00  0.81           C  
ATOM   3701  CZ  PHE A 249      18.889   5.926 -28.656  1.00  0.81           C  
ATOM   3702  H   PHE A 249      17.529   0.901 -24.281  1.00  0.81           H  
ATOM   3703  HA  PHE A 249      19.737   1.929 -25.777  1.00  0.81           H  
ATOM   3704 1HB  PHE A 249      17.296   2.123 -26.374  1.00  0.81           H  
ATOM   3705 2HB  PHE A 249      17.117   3.311 -25.105  1.00  0.81           H  
ATOM   3706  HD1 PHE A 249      18.507   2.624 -28.368  1.00  0.81           H  
ATOM   3707  HD2 PHE A 249      17.986   5.606 -25.436  1.00  0.81           H  
ATOM   3708  HE1 PHE A 249      19.113   4.305 -30.021  1.00  0.81           H  
ATOM   3709  HE2 PHE A 249      18.623   7.330 -27.136  1.00  0.81           H  
ATOM   3710  HZ  PHE A 249      19.167   6.682 -29.369  1.00  0.81           H  
ATOM   3711  N   LEU A 250      18.892   3.553 -22.999  1.00  0.78           N  
ATOM   3712  CA  LEU A 250      19.396   4.444 -21.975  1.00  0.78           C  
ATOM   3713  C   LEU A 250      20.726   3.958 -21.411  1.00  0.78           C  
ATOM   3714  O   LEU A 250      21.671   4.747 -21.340  1.00  0.78           O  
ATOM   3715  CB  LEU A 250      18.369   4.609 -20.852  1.00  0.78           C  
ATOM   3716  CG  LEU A 250      18.834   5.473 -19.668  1.00  0.78           C  
ATOM   3717  CD1 LEU A 250      19.184   6.886 -20.160  1.00  0.78           C  
ATOM   3718  CD2 LEU A 250      17.712   5.525 -18.629  1.00  0.78           C  
ATOM   3719  H   LEU A 250      17.961   3.153 -22.889  1.00  0.78           H  
ATOM   3720  HA  LEU A 250      19.560   5.418 -22.428  1.00  0.78           H  
ATOM   3721 1HB  LEU A 250      17.458   5.045 -21.266  1.00  0.78           H  
ATOM   3722 2HB  LEU A 250      18.131   3.623 -20.466  1.00  0.78           H  
ATOM   3723  HG  LEU A 250      19.728   5.031 -19.222  1.00  0.78           H  
ATOM   3724 1HD1 LEU A 250      19.515   7.493 -19.317  1.00  0.78           H  
ATOM   3725 2HD1 LEU A 250      19.987   6.827 -20.899  1.00  0.78           H  
ATOM   3726 3HD1 LEU A 250      18.302   7.342 -20.610  1.00  0.78           H  
ATOM   3727 1HD2 LEU A 250      18.030   6.129 -17.779  1.00  0.78           H  
ATOM   3728 2HD2 LEU A 250      16.830   5.969 -19.076  1.00  0.78           H  
ATOM   3729 3HD2 LEU A 250      17.482   4.512 -18.293  1.00  0.78           H  
ATOM   3730  N   GLU A 251      20.837   2.670 -21.051  1.00  0.75           N  
ATOM   3731  CA  GLU A 251      22.106   2.172 -20.534  1.00  0.75           C  
ATOM   3732  C   GLU A 251      23.241   2.491 -21.507  1.00  0.75           C  
ATOM   3733  O   GLU A 251      24.288   2.990 -21.096  1.00  0.75           O  
ATOM   3734  CB  GLU A 251      22.071   0.653 -20.268  1.00  0.75           C  
ATOM   3735  CG  GLU A 251      23.389   0.114 -19.647  1.00  0.75           C  
ATOM   3736  CD  GLU A 251      23.392  -1.378 -19.294  1.00  0.75           C  
ATOM   3737  OE1 GLU A 251      22.415  -2.047 -19.526  1.00  0.75           O  
ATOM   3738  OE2 GLU A 251      24.392  -1.831 -18.787  1.00  0.75           O  
ATOM   3739  H   GLU A 251      20.038   2.039 -21.100  1.00  0.75           H  
ATOM   3740  HA  GLU A 251      22.310   2.671 -19.590  1.00  0.75           H  
ATOM   3741 1HB  GLU A 251      21.244   0.417 -19.598  1.00  0.75           H  
ATOM   3742 2HB  GLU A 251      21.894   0.124 -21.205  1.00  0.75           H  
ATOM   3743 1HG  GLU A 251      24.196   0.300 -20.356  1.00  0.75           H  
ATOM   3744 2HG  GLU A 251      23.602   0.689 -18.747  1.00  0.75           H  
ATOM   3745  N   LYS A 252      23.014   2.309 -22.812  1.00  0.72           N  
ATOM   3746  CA  LYS A 252      24.057   2.598 -23.796  1.00  0.72           C  
ATOM   3747  C   LYS A 252      24.496   4.069 -23.755  1.00  0.72           C  
ATOM   3748  O   LYS A 252      25.675   4.377 -23.954  1.00  0.72           O  
ATOM   3749  CB  LYS A 252      23.585   2.240 -25.210  1.00  0.72           C  
ATOM   3750  CG  LYS A 252      23.455   0.743 -25.476  1.00  0.72           C  
ATOM   3751  CD  LYS A 252      22.968   0.467 -26.901  1.00  0.72           C  
ATOM   3752  CE  LYS A 252      22.864  -1.028 -27.173  1.00  0.72           C  
ATOM   3753  NZ  LYS A 252      22.400  -1.313 -28.562  1.00  0.72           N  
ATOM   3754  H   LYS A 252      22.118   1.919 -23.113  1.00  0.72           H  
ATOM   3755  HA  LYS A 252      24.926   1.985 -23.557  1.00  0.72           H  
ATOM   3756 1HB  LYS A 252      22.620   2.691 -25.399  1.00  0.72           H  
ATOM   3757 2HB  LYS A 252      24.280   2.654 -25.937  1.00  0.72           H  
ATOM   3758 1HG  LYS A 252      24.420   0.263 -25.327  1.00  0.72           H  
ATOM   3759 2HG  LYS A 252      22.743   0.317 -24.768  1.00  0.72           H  
ATOM   3760 1HD  LYS A 252      21.977   0.914 -27.039  1.00  0.72           H  
ATOM   3761 2HD  LYS A 252      23.651   0.915 -27.619  1.00  0.72           H  
ATOM   3762 1HE  LYS A 252      23.840  -1.482 -27.026  1.00  0.72           H  
ATOM   3763 2HE  LYS A 252      22.158  -1.469 -26.471  1.00  0.72           H  
ATOM   3764 1HZ  LYS A 252      22.342  -2.306 -28.703  1.00  0.72           H  
ATOM   3765 2HZ  LYS A 252      21.468  -0.905 -28.722  1.00  0.72           H  
ATOM   3766 3HZ  LYS A 252      23.043  -0.918 -29.226  1.00  0.72           H  
ATOM   3767  N   TYR A 253      23.556   4.971 -23.473  1.00  0.71           N  
ATOM   3768  CA  TYR A 253      23.847   6.400 -23.397  1.00  0.71           C  
ATOM   3769  C   TYR A 253      24.020   6.917 -21.966  1.00  0.71           C  
ATOM   3770  O   TYR A 253      24.293   8.106 -21.761  1.00  0.71           O  
ATOM   3771  CB  TYR A 253      22.750   7.168 -24.126  1.00  0.71           C  
ATOM   3772  CG  TYR A 253      22.801   6.974 -25.632  1.00  0.71           C  
ATOM   3773  CD1 TYR A 253      21.988   6.061 -26.239  1.00  0.71           C  
ATOM   3774  CD2 TYR A 253      23.681   7.720 -26.405  1.00  0.71           C  
ATOM   3775  CE1 TYR A 253      22.051   5.867 -27.594  1.00  0.71           C  
ATOM   3776  CE2 TYR A 253      23.731   7.540 -27.772  1.00  0.71           C  
ATOM   3777  CZ  TYR A 253      22.914   6.605 -28.367  1.00  0.71           C  
ATOM   3778  OH  TYR A 253      22.957   6.392 -29.736  1.00  0.71           O  
ATOM   3779  H   TYR A 253      22.594   4.644 -23.339  1.00  0.71           H  
ATOM   3780  HA  TYR A 253      24.787   6.580 -23.920  1.00  0.71           H  
ATOM   3781 1HB  TYR A 253      21.778   6.818 -23.769  1.00  0.71           H  
ATOM   3782 2HB  TYR A 253      22.823   8.218 -23.901  1.00  0.71           H  
ATOM   3783  HD1 TYR A 253      21.304   5.479 -25.651  1.00  0.71           H  
ATOM   3784  HD2 TYR A 253      24.341   8.452 -25.937  1.00  0.71           H  
ATOM   3785  HE1 TYR A 253      21.420   5.127 -28.056  1.00  0.71           H  
ATOM   3786  HE2 TYR A 253      24.425   8.132 -28.372  1.00  0.71           H  
ATOM   3787  HH  TYR A 253      22.388   5.646 -29.956  1.00  0.71           H  
ATOM   3788  N   ASN A 254      23.947   6.026 -20.977  1.00  0.70           N  
ATOM   3789  CA  ASN A 254      24.093   6.404 -19.584  1.00  0.70           C  
ATOM   3790  C   ASN A 254      25.329   7.253 -19.278  1.00  0.70           C  
ATOM   3791  O   ASN A 254      25.171   8.310 -18.662  1.00  0.70           O  
ATOM   3792  CB  ASN A 254      24.008   5.192 -18.676  1.00  0.70           C  
ATOM   3793  CG  ASN A 254      24.106   5.534 -17.225  1.00  0.70           C  
ATOM   3794  OD1 ASN A 254      23.241   6.235 -16.686  1.00  0.70           O  
ATOM   3795  ND2 ASN A 254      25.132   5.052 -16.567  1.00  0.70           N  
ATOM   3796  H   ASN A 254      23.738   5.048 -21.186  1.00  0.70           H  
ATOM   3797  HA  ASN A 254      23.232   7.027 -19.335  1.00  0.70           H  
ATOM   3798 1HB  ASN A 254      23.038   4.727 -18.838  1.00  0.70           H  
ATOM   3799 2HB  ASN A 254      24.749   4.450 -18.928  1.00  0.70           H  
ATOM   3800 1HD2 ASN A 254      25.238   5.253 -15.593  1.00  0.70           H  
ATOM   3801 2HD2 ASN A 254      25.806   4.479 -17.033  1.00  0.70           H  
ATOM   3802  N   PRO A 255      26.578   6.855 -19.631  1.00  0.70           N  
ATOM   3803  CA  PRO A 255      27.770   7.623 -19.321  1.00  0.70           C  
ATOM   3804  C   PRO A 255      27.797   8.990 -20.004  1.00  0.70           C  
ATOM   3805  O   PRO A 255      28.486   9.903 -19.541  1.00  0.70           O  
ATOM   3806  CB  PRO A 255      28.905   6.715 -19.825  1.00  0.70           C  
ATOM   3807  CG  PRO A 255      28.273   5.824 -20.864  1.00  0.70           C  
ATOM   3808  CD  PRO A 255      26.870   5.583 -20.375  1.00  0.70           C  
ATOM   3809  HA  PRO A 255      27.837   7.738 -18.230  1.00  0.70           H  
ATOM   3810 1HB  PRO A 255      29.715   7.332 -20.243  1.00  0.70           H  
ATOM   3811 2HB  PRO A 255      29.337   6.152 -18.983  1.00  0.70           H  
ATOM   3812 1HG  PRO A 255      28.289   6.317 -21.850  1.00  0.70           H  
ATOM   3813 2HG  PRO A 255      28.847   4.893 -20.968  1.00  0.70           H  
ATOM   3814 1HD  PRO A 255      26.285   5.422 -21.264  1.00  0.70           H  
ATOM   3815 2HD  PRO A 255      26.852   4.718 -19.706  1.00  0.70           H  
ATOM   3816  N   GLU A 256      27.035   9.169 -21.089  1.00  0.71           N  
ATOM   3817  CA  GLU A 256      27.058  10.460 -21.748  1.00  0.71           C  
ATOM   3818  C   GLU A 256      26.076  11.356 -21.021  1.00  0.71           C  
ATOM   3819  O   GLU A 256      26.356  12.530 -20.767  1.00  0.71           O  
ATOM   3820  CB  GLU A 256      26.714  10.321 -23.216  1.00  0.71           C  
ATOM   3821  CG  GLU A 256      27.712   9.527 -24.023  1.00  0.71           C  
ATOM   3822  CD  GLU A 256      27.375   9.477 -25.488  1.00  0.71           C  
ATOM   3823  OE1 GLU A 256      26.390  10.066 -25.884  1.00  0.71           O  
ATOM   3824  OE2 GLU A 256      28.098   8.840 -26.216  1.00  0.71           O  
ATOM   3825  H   GLU A 256      26.414   8.448 -21.446  1.00  0.71           H  
ATOM   3826  HA  GLU A 256      28.055  10.891 -21.660  1.00  0.71           H  
ATOM   3827 1HB  GLU A 256      25.778   9.792 -23.293  1.00  0.71           H  
ATOM   3828 2HB  GLU A 256      26.588  11.304 -23.666  1.00  0.71           H  
ATOM   3829 1HG  GLU A 256      28.699   9.970 -23.899  1.00  0.71           H  
ATOM   3830 2HG  GLU A 256      27.746   8.510 -23.627  1.00  0.71           H  
ATOM   3831  N   GLN A 257      24.940  10.771 -20.625  1.00  0.71           N  
ATOM   3832  CA  GLN A 257      23.934  11.497 -19.867  1.00  0.71           C  
ATOM   3833  C   GLN A 257      24.533  11.896 -18.524  1.00  0.71           C  
ATOM   3834  O   GLN A 257      24.322  13.007 -18.037  1.00  0.71           O  
ATOM   3835  CB  GLN A 257      22.698  10.612 -19.663  1.00  0.71           C  
ATOM   3836  CG  GLN A 257      21.868  10.360 -20.898  1.00  0.71           C  
ATOM   3837  CD  GLN A 257      21.028  11.558 -21.270  1.00  0.71           C  
ATOM   3838  OE1 GLN A 257      21.216  12.235 -22.289  1.00  0.71           O  
ATOM   3839  NE2 GLN A 257      20.035  11.821 -20.425  1.00  0.71           N  
ATOM   3840  H   GLN A 257      24.767   9.796 -20.873  1.00  0.71           H  
ATOM   3841  HA  GLN A 257      23.655  12.398 -20.409  1.00  0.71           H  
ATOM   3842 1HB  GLN A 257      23.013   9.642 -19.279  1.00  0.71           H  
ATOM   3843 2HB  GLN A 257      22.054  11.062 -18.911  1.00  0.71           H  
ATOM   3844 1HG  GLN A 257      22.544  10.139 -21.725  1.00  0.71           H  
ATOM   3845 2HG  GLN A 257      21.210   9.507 -20.719  1.00  0.71           H  
ATOM   3846 1HE2 GLN A 257      19.408  12.581 -20.587  1.00  0.71           H  
ATOM   3847 2HE2 GLN A 257      19.903  11.247 -19.608  1.00  0.71           H  
ATOM   3848  N   THR A 258      25.348  11.004 -17.959  1.00  0.71           N  
ATOM   3849  CA  THR A 258      26.006  11.265 -16.697  1.00  0.71           C  
ATOM   3850  C   THR A 258      26.970  12.424 -16.852  1.00  0.71           C  
ATOM   3851  O   THR A 258      26.964  13.356 -16.044  1.00  0.71           O  
ATOM   3852  CB  THR A 258      26.776  10.031 -16.221  1.00  0.71           C  
ATOM   3853  OG1 THR A 258      25.863   8.936 -16.028  1.00  0.71           O  
ATOM   3854  CG2 THR A 258      27.497  10.337 -14.932  1.00  0.71           C  
ATOM   3855  H   THR A 258      25.472  10.095 -18.397  1.00  0.71           H  
ATOM   3856  HA  THR A 258      25.256  11.531 -15.953  1.00  0.71           H  
ATOM   3857  HB  THR A 258      27.503   9.752 -16.975  1.00  0.71           H  
ATOM   3858  HG1 THR A 258      25.444   8.720 -16.898  1.00  0.71           H  
ATOM   3859 1HG2 THR A 258      28.047   9.456 -14.608  1.00  0.71           H  
ATOM   3860 2HG2 THR A 258      28.190  11.162 -15.099  1.00  0.71           H  
ATOM   3861 3HG2 THR A 258      26.772  10.617 -14.167  1.00  0.71           H  
ATOM   3862  N   ALA A 259      27.790  12.393 -17.910  1.00  0.70           N  
ATOM   3863  CA  ALA A 259      28.730  13.474 -18.132  1.00  0.70           C  
ATOM   3864  C   ALA A 259      27.999  14.798 -18.300  1.00  0.70           C  
ATOM   3865  O   ALA A 259      28.403  15.806 -17.720  1.00  0.70           O  
ATOM   3866  CB  ALA A 259      29.566  13.187 -19.362  1.00  0.70           C  
ATOM   3867  H   ALA A 259      27.790  11.598 -18.550  1.00  0.70           H  
ATOM   3868  HA  ALA A 259      29.378  13.549 -17.260  1.00  0.70           H  
ATOM   3869 1HB  ALA A 259      30.282  13.990 -19.515  1.00  0.70           H  
ATOM   3870 2HB  ALA A 259      30.095  12.243 -19.227  1.00  0.70           H  
ATOM   3871 3HB  ALA A 259      28.911  13.111 -20.230  1.00  0.70           H  
ATOM   3872  N   LEU A 260      26.884  14.795 -19.034  1.00  0.69           N  
ATOM   3873  CA  LEU A 260      26.129  16.025 -19.204  1.00  0.69           C  
ATOM   3874  C   LEU A 260      25.568  16.532 -17.886  1.00  0.69           C  
ATOM   3875  O   LEU A 260      25.638  17.733 -17.606  1.00  0.69           O  
ATOM   3876  CB  LEU A 260      24.982  15.812 -20.176  1.00  0.69           C  
ATOM   3877  CG  LEU A 260      25.283  15.668 -21.630  1.00  0.69           C  
ATOM   3878  CD1 LEU A 260      23.996  15.225 -22.342  1.00  0.69           C  
ATOM   3879  CD2 LEU A 260      25.756  17.018 -22.157  1.00  0.69           C  
ATOM   3880  H   LEU A 260      26.579  13.942 -19.504  1.00  0.69           H  
ATOM   3881  HA  LEU A 260      26.797  16.780 -19.609  1.00  0.69           H  
ATOM   3882 1HB  LEU A 260      24.518  14.885 -19.908  1.00  0.69           H  
ATOM   3883 2HB  LEU A 260      24.290  16.613 -20.057  1.00  0.69           H  
ATOM   3884  HG  LEU A 260      26.052  14.910 -21.790  1.00  0.69           H  
ATOM   3885 1HD1 LEU A 260      24.181  15.125 -23.410  1.00  0.69           H  
ATOM   3886 2HD1 LEU A 260      23.669  14.268 -21.937  1.00  0.69           H  
ATOM   3887 3HD1 LEU A 260      23.234  15.967 -22.169  1.00  0.69           H  
ATOM   3888 1HD2 LEU A 260      25.968  16.941 -23.224  1.00  0.69           H  
ATOM   3889 2HD2 LEU A 260      24.976  17.765 -21.993  1.00  0.69           H  
ATOM   3890 3HD2 LEU A 260      26.661  17.312 -21.626  1.00  0.69           H  
ATOM   3891  N   GLN A 261      25.042  15.632 -17.053  1.00  0.68           N  
ATOM   3892  CA  GLN A 261      24.497  16.056 -15.773  1.00  0.68           C  
ATOM   3893  C   GLN A 261      25.586  16.704 -14.945  1.00  0.68           C  
ATOM   3894  O   GLN A 261      25.382  17.757 -14.338  1.00  0.68           O  
ATOM   3895  CB  GLN A 261      23.895  14.890 -14.997  1.00  0.68           C  
ATOM   3896  CG  GLN A 261      23.268  15.315 -13.665  1.00  0.68           C  
ATOM   3897  CD  GLN A 261      22.660  14.160 -12.904  1.00  0.68           C  
ATOM   3898  OE1 GLN A 261      23.297  13.518 -12.056  1.00  0.68           O  
ATOM   3899  NE2 GLN A 261      21.416  13.875 -13.229  1.00  0.68           N  
ATOM   3900  H   GLN A 261      24.989  14.649 -17.322  1.00  0.68           H  
ATOM   3901  HA  GLN A 261      23.715  16.792 -15.953  1.00  0.68           H  
ATOM   3902 1HB  GLN A 261      23.121  14.413 -15.604  1.00  0.68           H  
ATOM   3903 2HB  GLN A 261      24.666  14.143 -14.803  1.00  0.68           H  
ATOM   3904 1HG  GLN A 261      24.038  15.771 -13.043  1.00  0.68           H  
ATOM   3905 2HG  GLN A 261      22.476  16.037 -13.868  1.00  0.68           H  
ATOM   3906 1HE2 GLN A 261      20.933  13.123 -12.793  1.00  0.68           H  
ATOM   3907 2HE2 GLN A 261      20.958  14.431 -13.961  1.00  0.68           H  
ATOM   3908  N   LYS A 262      26.763  16.076 -14.916  1.00  0.67           N  
ATOM   3909  CA  LYS A 262      27.859  16.617 -14.135  1.00  0.67           C  
ATOM   3910  C   LYS A 262      28.288  17.979 -14.665  1.00  0.67           C  
ATOM   3911  O   LYS A 262      28.557  18.890 -13.882  1.00  0.67           O  
ATOM   3912  CB  LYS A 262      29.030  15.634 -14.106  1.00  0.67           C  
ATOM   3913  CG  LYS A 262      28.770  14.382 -13.254  1.00  0.67           C  
ATOM   3914  CD  LYS A 262      29.959  13.432 -13.275  1.00  0.67           C  
ATOM   3915  CE  LYS A 262      29.722  12.223 -12.375  1.00  0.67           C  
ATOM   3916  NZ  LYS A 262      30.865  11.266 -12.417  1.00  0.67           N  
ATOM   3917  H   LYS A 262      26.889  15.204 -15.433  1.00  0.67           H  
ATOM   3918  HA  LYS A 262      27.513  16.753 -13.112  1.00  0.67           H  
ATOM   3919 1HB  LYS A 262      29.240  15.303 -15.126  1.00  0.67           H  
ATOM   3920 2HB  LYS A 262      29.921  16.133 -13.729  1.00  0.67           H  
ATOM   3921 1HG  LYS A 262      28.565  14.677 -12.225  1.00  0.67           H  
ATOM   3922 2HG  LYS A 262      27.893  13.862 -13.645  1.00  0.67           H  
ATOM   3923 1HD  LYS A 262      30.119  13.086 -14.299  1.00  0.67           H  
ATOM   3924 2HD  LYS A 262      30.853  13.956 -12.942  1.00  0.67           H  
ATOM   3925 1HE  LYS A 262      29.587  12.566 -11.351  1.00  0.67           H  
ATOM   3926 2HE  LYS A 262      28.820  11.712 -12.694  1.00  0.67           H  
ATOM   3927 1HZ  LYS A 262      30.672  10.483 -11.808  1.00  0.67           H  
ATOM   3928 2HZ  LYS A 262      30.993  10.932 -13.362  1.00  0.67           H  
ATOM   3929 3HZ  LYS A 262      31.706  11.732 -12.108  1.00  0.67           H  
ATOM   3930  N   LYS A 263      28.290  18.156 -15.991  1.00  0.66           N  
ATOM   3931  CA  LYS A 263      28.647  19.451 -16.561  1.00  0.66           C  
ATOM   3932  C   LYS A 263      27.641  20.520 -16.133  1.00  0.66           C  
ATOM   3933  O   LYS A 263      28.023  21.646 -15.817  1.00  0.66           O  
ATOM   3934  CB  LYS A 263      28.734  19.360 -18.086  1.00  0.66           C  
ATOM   3935  CG  LYS A 263      29.939  18.575 -18.601  1.00  0.66           C  
ATOM   3936  CD  LYS A 263      29.937  18.462 -20.118  1.00  0.66           C  
ATOM   3937  CE  LYS A 263      31.134  17.649 -20.599  1.00  0.66           C  
ATOM   3938  NZ  LYS A 263      31.155  17.498 -22.082  1.00  0.66           N  
ATOM   3939  H   LYS A 263      28.077  17.373 -16.610  1.00  0.66           H  
ATOM   3940  HA  LYS A 263      29.624  19.740 -16.178  1.00  0.66           H  
ATOM   3941 1HB  LYS A 263      27.831  18.894 -18.476  1.00  0.66           H  
ATOM   3942 2HB  LYS A 263      28.793  20.365 -18.502  1.00  0.66           H  
ATOM   3943 1HG  LYS A 263      30.847  19.096 -18.297  1.00  0.66           H  
ATOM   3944 2HG  LYS A 263      29.956  17.589 -18.163  1.00  0.66           H  
ATOM   3945 1HD  LYS A 263      29.018  17.972 -20.443  1.00  0.66           H  
ATOM   3946 2HD  LYS A 263      29.974  19.458 -20.561  1.00  0.66           H  
ATOM   3947 1HE  LYS A 263      32.049  18.145 -20.281  1.00  0.66           H  
ATOM   3948 2HE  LYS A 263      31.092  16.658 -20.143  1.00  0.66           H  
ATOM   3949 1HZ  LYS A 263      31.961  16.955 -22.355  1.00  0.66           H  
ATOM   3950 2HZ  LYS A 263      30.314  17.027 -22.385  1.00  0.66           H  
ATOM   3951 3HZ  LYS A 263      31.203  18.411 -22.513  1.00  0.66           H  
ATOM   3952  N   ILE A 264      26.355  20.161 -16.061  1.00  0.65           N  
ATOM   3953  CA  ILE A 264      25.345  21.119 -15.619  1.00  0.65           C  
ATOM   3954  C   ILE A 264      25.570  21.484 -14.155  1.00  0.65           C  
ATOM   3955  O   ILE A 264      25.580  22.663 -13.794  1.00  0.65           O  
ATOM   3956  CB  ILE A 264      23.918  20.561 -15.774  1.00  0.65           C  
ATOM   3957  CG1 ILE A 264      23.566  20.394 -17.252  1.00  0.65           C  
ATOM   3958  CG2 ILE A 264      22.920  21.495 -15.068  1.00  0.65           C  
ATOM   3959  CD1 ILE A 264      22.309  19.602 -17.452  1.00  0.65           C  
ATOM   3960  H   ILE A 264      26.078  19.221 -16.350  1.00  0.65           H  
ATOM   3961  HA  ILE A 264      25.433  22.021 -16.219  1.00  0.65           H  
ATOM   3962  HB  ILE A 264      23.866  19.574 -15.316  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 264      23.441  21.376 -17.708  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 264      24.384  19.882 -17.753  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 264      21.919  21.088 -15.161  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 264      23.182  21.570 -14.013  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 264      22.956  22.488 -15.523  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 264      22.096  19.495 -18.497  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 264      22.428  18.614 -17.008  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 264      21.508  20.124 -16.974  1.00  0.65           H  
ATOM   3971  N   VAL A 265      25.797  20.480 -13.312  1.00  0.64           N  
ATOM   3972  CA  VAL A 265      26.001  20.733 -11.892  1.00  0.64           C  
ATOM   3973  C   VAL A 265      27.231  21.596 -11.631  1.00  0.64           C  
ATOM   3974  O   VAL A 265      27.163  22.579 -10.881  1.00  0.64           O  
ATOM   3975  CB  VAL A 265      26.152  19.397 -11.139  1.00  0.64           C  
ATOM   3976  CG1 VAL A 265      26.587  19.651  -9.709  1.00  0.64           C  
ATOM   3977  CG2 VAL A 265      24.827  18.657 -11.151  1.00  0.64           C  
ATOM   3978  H   VAL A 265      25.795  19.522 -13.665  1.00  0.64           H  
ATOM   3979  HA  VAL A 265      25.120  21.252 -11.511  1.00  0.64           H  
ATOM   3980  HB  VAL A 265      26.919  18.796 -11.631  1.00  0.64           H  
ATOM   3981 1HG1 VAL A 265      26.701  18.702  -9.189  1.00  0.64           H  
ATOM   3982 2HG1 VAL A 265      27.534  20.172  -9.720  1.00  0.64           H  
ATOM   3983 3HG1 VAL A 265      25.837  20.259  -9.202  1.00  0.64           H  
ATOM   3984 1HG2 VAL A 265      24.933  17.708 -10.630  1.00  0.64           H  
ATOM   3985 2HG2 VAL A 265      24.092  19.269 -10.647  1.00  0.64           H  
ATOM   3986 3HG2 VAL A 265      24.513  18.476 -12.173  1.00  0.64           H  
ATOM   3987  N   GLU A 266      28.352  21.266 -12.271  1.00  0.63           N  
ATOM   3988  CA  GLU A 266      29.552  22.054 -12.051  1.00  0.63           C  
ATOM   3989  C   GLU A 266      29.354  23.471 -12.569  1.00  0.63           C  
ATOM   3990  O   GLU A 266      29.789  24.434 -11.933  1.00  0.63           O  
ATOM   3991  CB  GLU A 266      30.756  21.395 -12.730  1.00  0.63           C  
ATOM   3992  CG  GLU A 266      31.237  20.072 -12.086  1.00  0.63           C  
ATOM   3993  CD  GLU A 266      31.788  20.232 -10.673  1.00  0.63           C  
ATOM   3994  OE1 GLU A 266      32.639  21.067 -10.478  1.00  0.63           O  
ATOM   3995  OE2 GLU A 266      31.349  19.516  -9.783  1.00  0.63           O  
ATOM   3996  H   GLU A 266      28.374  20.458 -12.893  1.00  0.63           H  
ATOM   3997  HA  GLU A 266      29.742  22.105 -10.985  1.00  0.63           H  
ATOM   3998 1HB  GLU A 266      30.498  21.176 -13.771  1.00  0.63           H  
ATOM   3999 2HB  GLU A 266      31.593  22.092 -12.743  1.00  0.63           H  
ATOM   4000 1HG  GLU A 266      30.394  19.381 -12.052  1.00  0.63           H  
ATOM   4001 2HG  GLU A 266      32.002  19.630 -12.723  1.00  0.63           H  
ATOM   4002  N   ALA A 267      28.657  23.610 -13.693  1.00  0.62           N  
ATOM   4003  CA  ALA A 267      28.394  24.913 -14.268  1.00  0.62           C  
ATOM   4004  C   ALA A 267      27.575  25.787 -13.341  1.00  0.62           C  
ATOM   4005  O   ALA A 267      27.851  26.979 -13.178  1.00  0.62           O  
ATOM   4006  CB  ALA A 267      27.655  24.729 -15.546  1.00  0.62           C  
ATOM   4007  H   ALA A 267      28.324  22.789 -14.201  1.00  0.62           H  
ATOM   4008  HA  ALA A 267      29.351  25.396 -14.456  1.00  0.62           H  
ATOM   4009 1HB  ALA A 267      27.484  25.691 -16.011  1.00  0.62           H  
ATOM   4010 2HB  ALA A 267      28.245  24.113 -16.165  1.00  0.62           H  
ATOM   4011 3HB  ALA A 267      26.716  24.242 -15.354  1.00  0.62           H  
ATOM   4012  N   GLN A 268      26.586  25.187 -12.689  1.00  0.61           N  
ATOM   4013  CA  GLN A 268      25.746  25.925 -11.764  1.00  0.61           C  
ATOM   4014  C   GLN A 268      26.585  26.420 -10.588  1.00  0.61           C  
ATOM   4015  O   GLN A 268      26.395  27.537 -10.103  1.00  0.61           O  
ATOM   4016  CB  GLN A 268      24.567  25.048 -11.323  1.00  0.61           C  
ATOM   4017  CG  GLN A 268      23.529  24.812 -12.443  1.00  0.61           C  
ATOM   4018  CD  GLN A 268      22.467  23.770 -12.105  1.00  0.61           C  
ATOM   4019  OE1 GLN A 268      22.726  22.821 -11.351  1.00  0.61           O  
ATOM   4020  NE2 GLN A 268      21.258  23.930 -12.656  1.00  0.61           N  
ATOM   4021  H   GLN A 268      26.386  24.201 -12.871  1.00  0.61           H  
ATOM   4022  HA  GLN A 268      25.345  26.797 -12.281  1.00  0.61           H  
ATOM   4023 1HB  GLN A 268      24.943  24.073 -10.999  1.00  0.61           H  
ATOM   4024 2HB  GLN A 268      24.063  25.508 -10.477  1.00  0.61           H  
ATOM   4025 1HG  GLN A 268      23.015  25.758 -12.610  1.00  0.61           H  
ATOM   4026 2HG  GLN A 268      24.042  24.506 -13.347  1.00  0.61           H  
ATOM   4027 1HE2 GLN A 268      20.534  23.276 -12.462  1.00  0.61           H  
ATOM   4028 2HE2 GLN A 268      21.048  24.720 -13.277  1.00  0.61           H  
ATOM   4029  N   LYS A 269      27.545  25.601 -10.143  1.00  0.59           N  
ATOM   4030  CA  LYS A 269      28.431  26.007  -9.055  1.00  0.59           C  
ATOM   4031  C   LYS A 269      29.419  27.105  -9.481  1.00  0.59           C  
ATOM   4032  O   LYS A 269      29.708  28.015  -8.702  1.00  0.59           O  
ATOM   4033  CB  LYS A 269      29.199  24.807  -8.499  1.00  0.59           C  
ATOM   4034  CG  LYS A 269      28.340  23.808  -7.722  1.00  0.59           C  
ATOM   4035  CD  LYS A 269      29.206  22.781  -7.001  1.00  0.59           C  
ATOM   4036  CE  LYS A 269      29.862  21.850  -7.991  1.00  0.59           C  
ATOM   4037  NZ  LYS A 269      30.627  20.750  -7.338  1.00  0.59           N  
ATOM   4038  H   LYS A 269      27.639  24.670 -10.556  1.00  0.59           H  
ATOM   4039  HA  LYS A 269      27.816  26.413  -8.254  1.00  0.59           H  
ATOM   4040 1HB  LYS A 269      29.668  24.267  -9.325  1.00  0.59           H  
ATOM   4041 2HB  LYS A 269      29.995  25.156  -7.845  1.00  0.59           H  
ATOM   4042 1HG  LYS A 269      27.728  24.340  -6.996  1.00  0.59           H  
ATOM   4043 2HG  LYS A 269      27.680  23.288  -8.419  1.00  0.59           H  
ATOM   4044 1HD  LYS A 269      29.978  23.289  -6.422  1.00  0.59           H  
ATOM   4045 2HD  LYS A 269      28.588  22.196  -6.322  1.00  0.59           H  
ATOM   4046 1HE  LYS A 269      29.097  21.418  -8.618  1.00  0.59           H  
ATOM   4047 2HE  LYS A 269      30.545  22.424  -8.619  1.00  0.59           H  
ATOM   4048 1HZ  LYS A 269      31.025  20.177  -8.102  1.00  0.59           H  
ATOM   4049 2HZ  LYS A 269      31.367  21.127  -6.771  1.00  0.59           H  
ATOM   4050 3HZ  LYS A 269      30.019  20.185  -6.773  1.00  0.59           H  
ATOM   4051  N   LEU A 270      29.932  27.031 -10.717  1.00  0.58           N  
ATOM   4052  CA  LEU A 270      30.891  28.021 -11.221  1.00  0.58           C  
ATOM   4053  C   LEU A 270      30.284  29.344 -11.619  1.00  0.58           C  
ATOM   4054  O   LEU A 270      30.947  30.370 -11.546  1.00  0.58           O  
ATOM   4055  CB  LEU A 270      31.624  27.533 -12.469  1.00  0.58           C  
ATOM   4056  CG  LEU A 270      32.592  26.403 -12.319  1.00  0.58           C  
ATOM   4057  CD1 LEU A 270      33.077  26.019 -13.708  1.00  0.58           C  
ATOM   4058  CD2 LEU A 270      33.752  26.850 -11.430  1.00  0.58           C  
ATOM   4059  H   LEU A 270      29.676  26.241 -11.309  1.00  0.58           H  
ATOM   4060  HA  LEU A 270      31.620  28.210 -10.434  1.00  0.58           H  
ATOM   4061 1HB  LEU A 270      30.872  27.215 -13.194  1.00  0.58           H  
ATOM   4062 2HB  LEU A 270      32.167  28.376 -12.897  1.00  0.58           H  
ATOM   4063  HG  LEU A 270      32.098  25.539 -11.874  1.00  0.58           H  
ATOM   4064 1HD1 LEU A 270      33.784  25.195 -13.632  1.00  0.58           H  
ATOM   4065 2HD1 LEU A 270      32.221  25.714 -14.318  1.00  0.58           H  
ATOM   4066 3HD1 LEU A 270      33.567  26.878 -14.179  1.00  0.58           H  
ATOM   4067 1HD2 LEU A 270      34.467  26.035 -11.327  1.00  0.58           H  
ATOM   4068 2HD2 LEU A 270      34.248  27.714 -11.880  1.00  0.58           H  
ATOM   4069 3HD2 LEU A 270      33.373  27.129 -10.443  1.00  0.58           H  
ATOM   4070  N   LEU A 271      29.038  29.347 -12.056  1.00  0.56           N  
ATOM   4071  CA  LEU A 271      28.469  30.559 -12.621  1.00  0.56           C  
ATOM   4072  C   LEU A 271      28.715  31.882 -11.866  1.00  0.56           C  
ATOM   4073  O   LEU A 271      29.057  32.860 -12.527  1.00  0.56           O  
ATOM   4074  CB  LEU A 271      26.980  30.378 -12.877  1.00  0.56           C  
ATOM   4075  CG  LEU A 271      26.336  31.551 -13.504  1.00  0.56           C  
ATOM   4076  CD1 LEU A 271      26.985  31.786 -14.872  1.00  0.56           C  
ATOM   4077  CD2 LEU A 271      24.895  31.271 -13.640  1.00  0.56           C  
ATOM   4078  H   LEU A 271      28.507  28.476 -12.095  1.00  0.56           H  
ATOM   4079  HA  LEU A 271      28.919  30.677 -13.602  1.00  0.56           H  
ATOM   4080 1HB  LEU A 271      26.857  29.537 -13.565  1.00  0.56           H  
ATOM   4081 2HB  LEU A 271      26.447  30.132 -11.978  1.00  0.56           H  
ATOM   4082  HG  LEU A 271      26.482  32.441 -12.890  1.00  0.56           H  
ATOM   4083 1HD1 LEU A 271      26.511  32.639 -15.357  1.00  0.56           H  
ATOM   4084 2HD1 LEU A 271      28.051  31.982 -14.749  1.00  0.56           H  
ATOM   4085 3HD1 LEU A 271      26.853  30.907 -15.475  1.00  0.56           H  
ATOM   4086 1HD2 LEU A 271      24.408  32.125 -14.112  1.00  0.56           H  
ATOM   4087 2HD2 LEU A 271      24.764  30.385 -14.247  1.00  0.56           H  
ATOM   4088 3HD2 LEU A 271      24.458  31.100 -12.658  1.00  0.56           H  
ATOM   4089  N   PRO A 272      28.583  31.995 -10.520  1.00  0.55           N  
ATOM   4090  CA  PRO A 272      28.824  33.224  -9.768  1.00  0.55           C  
ATOM   4091  C   PRO A 272      30.256  33.758  -9.938  1.00  0.55           C  
ATOM   4092  O   PRO A 272      30.528  34.931  -9.662  1.00  0.55           O  
ATOM   4093  CB  PRO A 272      28.570  32.790  -8.317  1.00  0.55           C  
ATOM   4094  CG  PRO A 272      27.662  31.586  -8.431  1.00  0.55           C  
ATOM   4095  CD  PRO A 272      28.148  30.869  -9.659  1.00  0.55           C  
ATOM   4096  HA  PRO A 272      28.093  33.983 -10.082  1.00  0.55           H  
ATOM   4097 1HB  PRO A 272      29.529  32.548  -7.833  1.00  0.55           H  
ATOM   4098 2HB  PRO A 272      28.122  33.619  -7.749  1.00  0.55           H  
ATOM   4099 1HG  PRO A 272      27.739  30.960  -7.530  1.00  0.55           H  
ATOM   4100 2HG  PRO A 272      26.612  31.898  -8.514  1.00  0.55           H  
ATOM   4101 1HD  PRO A 272      29.005  30.262  -9.374  1.00  0.55           H  
ATOM   4102 2HD  PRO A 272      27.351  30.274 -10.069  1.00  0.55           H  
ATOM   4103  N   GLU A 273      31.181  32.885 -10.351  1.00  0.55           N  
ATOM   4104  CA  GLU A 273      32.576  33.238 -10.541  1.00  0.55           C  
ATOM   4105  C   GLU A 273      32.882  33.675 -11.974  1.00  0.55           C  
ATOM   4106  O   GLU A 273      34.016  34.051 -12.273  1.00  0.55           O  
ATOM   4107  CB  GLU A 273      33.476  32.043 -10.186  1.00  0.55           C  
ATOM   4108  CG  GLU A 273      33.419  31.603  -8.727  1.00  0.55           C  
ATOM   4109  CD  GLU A 273      34.306  30.403  -8.423  1.00  0.55           C  
ATOM   4110  OE1 GLU A 273      34.933  29.897  -9.326  1.00  0.55           O  
ATOM   4111  OE2 GLU A 273      34.361  30.007  -7.281  1.00  0.55           O  
ATOM   4112  H   GLU A 273      30.922  31.934 -10.589  1.00  0.55           H  
ATOM   4113  HA  GLU A 273      32.813  34.069  -9.876  1.00  0.55           H  
ATOM   4114 1HB  GLU A 273      33.208  31.189 -10.806  1.00  0.55           H  
ATOM   4115 2HB  GLU A 273      34.512  32.292 -10.417  1.00  0.55           H  
ATOM   4116 1HG  GLU A 273      33.717  32.437  -8.093  1.00  0.55           H  
ATOM   4117 2HG  GLU A 273      32.384  31.352  -8.487  1.00  0.55           H  
ATOM   4118  N   VAL A 274      31.890  33.609 -12.868  1.00  0.55           N  
ATOM   4119  CA  VAL A 274      32.145  33.949 -14.261  1.00  0.55           C  
ATOM   4120  C   VAL A 274      32.034  35.444 -14.531  1.00  0.55           C  
ATOM   4121  O   VAL A 274      31.002  36.070 -14.262  1.00  0.55           O  
ATOM   4122  CB  VAL A 274      31.180  33.213 -15.191  1.00  0.55           C  
ATOM   4123  CG1 VAL A 274      31.430  33.651 -16.600  1.00  0.55           C  
ATOM   4124  CG2 VAL A 274      31.363  31.713 -15.089  1.00  0.55           C  
ATOM   4125  H   VAL A 274      30.954  33.316 -12.591  1.00  0.55           H  
ATOM   4126  HA  VAL A 274      33.149  33.628 -14.499  1.00  0.55           H  
ATOM   4127  HB  VAL A 274      30.155  33.473 -14.923  1.00  0.55           H  
ATOM   4128 1HG1 VAL A 274      30.746  33.138 -17.247  1.00  0.55           H  
ATOM   4129 2HG1 VAL A 274      31.281  34.719 -16.684  1.00  0.55           H  
ATOM   4130 3HG1 VAL A 274      32.451  33.407 -16.876  1.00  0.55           H  
ATOM   4131 1HG2 VAL A 274      30.664  31.236 -15.766  1.00  0.55           H  
ATOM   4132 2HG2 VAL A 274      32.362  31.442 -15.371  1.00  0.55           H  
ATOM   4133 3HG2 VAL A 274      31.174  31.388 -14.068  1.00  0.55           H  
ATOM   4134  N   LYS A 275      33.092  36.019 -15.095  1.00  0.57           N  
ATOM   4135  CA  LYS A 275      33.099  37.449 -15.373  1.00  0.57           C  
ATOM   4136  C   LYS A 275      33.031  37.774 -16.869  1.00  0.57           C  
ATOM   4137  O   LYS A 275      33.547  37.032 -17.709  1.00  0.57           O  
ATOM   4138  CB  LYS A 275      34.342  38.074 -14.745  1.00  0.57           C  
ATOM   4139  CG  LYS A 275      34.464  37.802 -13.229  1.00  0.57           C  
ATOM   4140  CD  LYS A 275      33.309  38.423 -12.427  1.00  0.57           C  
ATOM   4141  CE  LYS A 275      33.484  38.183 -10.924  1.00  0.57           C  
ATOM   4142  NZ  LYS A 275      32.336  38.727 -10.124  1.00  0.57           N  
ATOM   4143  H   LYS A 275      33.917  35.446 -15.282  1.00  0.57           H  
ATOM   4144  HA  LYS A 275      32.222  37.892 -14.902  1.00  0.57           H  
ATOM   4145 1HB  LYS A 275      35.234  37.667 -15.229  1.00  0.57           H  
ATOM   4146 2HB  LYS A 275      34.337  39.152 -14.908  1.00  0.57           H  
ATOM   4147 1HG  LYS A 275      34.467  36.720 -13.059  1.00  0.57           H  
ATOM   4148 2HG  LYS A 275      35.406  38.206 -12.865  1.00  0.57           H  
ATOM   4149 1HD  LYS A 275      33.264  39.496 -12.616  1.00  0.57           H  
ATOM   4150 2HD  LYS A 275      32.364  37.976 -12.742  1.00  0.57           H  
ATOM   4151 1HE  LYS A 275      33.558  37.107 -10.747  1.00  0.57           H  
ATOM   4152 2HE  LYS A 275      34.405  38.660 -10.592  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 275      32.490  38.541  -9.144  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 275      32.260  39.722 -10.270  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 275      31.478  38.276 -10.420  1.00  0.57           H  
ATOM   4156  N   LEU A 276      32.408  38.910 -17.188  1.00  0.58           N  
ATOM   4157  CA  LEU A 276      32.284  39.396 -18.563  1.00  0.58           C  
ATOM   4158  C   LEU A 276      32.932  40.769 -18.685  1.00  0.58           C  
ATOM   4159  O   LEU A 276      32.492  41.735 -18.062  1.00  0.58           O  
ATOM   4160  CB  LEU A 276      30.791  39.470 -18.939  1.00  0.58           C  
ATOM   4161  CG  LEU A 276      30.414  40.007 -20.332  1.00  0.58           C  
ATOM   4162  CD1 LEU A 276      30.933  39.143 -21.379  1.00  0.58           C  
ATOM   4163  CD2 LEU A 276      28.911  40.048 -20.452  1.00  0.58           C  
ATOM   4164  H   LEU A 276      32.010  39.466 -16.446  1.00  0.58           H  
ATOM   4165  HA  LEU A 276      32.795  38.710 -19.234  1.00  0.58           H  
ATOM   4166 1HB  LEU A 276      30.374  38.465 -18.862  1.00  0.58           H  
ATOM   4167 2HB  LEU A 276      30.290  40.104 -18.210  1.00  0.58           H  
ATOM   4168  HG  LEU A 276      30.847  40.983 -20.465  1.00  0.58           H  
ATOM   4169 1HD1 LEU A 276      30.652  39.538 -22.351  1.00  0.58           H  
ATOM   4170 2HD1 LEU A 276      32.003  39.090 -21.297  1.00  0.58           H  
ATOM   4171 3HD1 LEU A 276      30.499  38.174 -21.241  1.00  0.58           H  
ATOM   4172 1HD2 LEU A 276      28.646  40.428 -21.437  1.00  0.58           H  
ATOM   4173 2HD2 LEU A 276      28.508  39.038 -20.330  1.00  0.58           H  
ATOM   4174 3HD2 LEU A 276      28.496  40.695 -19.684  1.00  0.58           H  
ATOM   4175  N   ASP A 277      33.993  40.855 -19.479  1.00  0.60           N  
ATOM   4176  CA  ASP A 277      34.722  42.111 -19.616  1.00  0.60           C  
ATOM   4177  C   ASP A 277      33.818  43.197 -20.168  1.00  0.60           C  
ATOM   4178  O   ASP A 277      33.033  42.963 -21.088  1.00  0.60           O  
ATOM   4179  CB  ASP A 277      35.957  41.986 -20.518  1.00  0.60           C  
ATOM   4180  CG  ASP A 277      36.902  43.234 -20.416  1.00  0.60           C  
ATOM   4181  OD1 ASP A 277      36.689  44.231 -21.098  1.00  0.60           O  
ATOM   4182  OD2 ASP A 277      37.828  43.160 -19.645  1.00  0.60           O  
ATOM   4183  H   ASP A 277      34.311  40.033 -19.973  1.00  0.60           H  
ATOM   4184  HA  ASP A 277      35.059  42.421 -18.630  1.00  0.60           H  
ATOM   4185 1HB  ASP A 277      36.521  41.094 -20.247  1.00  0.60           H  
ATOM   4186 2HB  ASP A 277      35.644  41.872 -21.552  1.00  0.60           H  
ATOM   4187  N   TYR A 278      33.976  44.403 -19.641  1.00  0.62           N  
ATOM   4188  CA  TYR A 278      33.231  45.557 -20.121  1.00  0.62           C  
ATOM   4189  C   TYR A 278      33.277  45.669 -21.642  1.00  0.62           C  
ATOM   4190  O   TYR A 278      32.271  46.001 -22.270  1.00  0.62           O  
ATOM   4191  CB  TYR A 278      33.747  46.838 -19.483  1.00  0.62           C  
ATOM   4192  CG  TYR A 278      33.045  48.077 -19.976  1.00  0.62           C  
ATOM   4193  CD1 TYR A 278      31.786  48.403 -19.487  1.00  0.62           C  
ATOM   4194  CD2 TYR A 278      33.665  48.898 -20.905  1.00  0.62           C  
ATOM   4195  CE1 TYR A 278      31.148  49.543 -19.932  1.00  0.62           C  
ATOM   4196  CE2 TYR A 278      33.030  50.041 -21.346  1.00  0.62           C  
ATOM   4197  CZ  TYR A 278      31.776  50.364 -20.864  1.00  0.62           C  
ATOM   4198  OH  TYR A 278      31.142  51.503 -21.308  1.00  0.62           O  
ATOM   4199  H   TYR A 278      34.644  44.522 -18.894  1.00  0.62           H  
ATOM   4200  HA  TYR A 278      32.192  45.433 -19.835  1.00  0.62           H  
ATOM   4201 1HB  TYR A 278      33.627  46.783 -18.400  1.00  0.62           H  
ATOM   4202 2HB  TYR A 278      34.813  46.942 -19.692  1.00  0.62           H  
ATOM   4203  HD1 TYR A 278      31.302  47.757 -18.754  1.00  0.62           H  
ATOM   4204  HD2 TYR A 278      34.655  48.640 -21.285  1.00  0.62           H  
ATOM   4205  HE1 TYR A 278      30.160  49.799 -19.552  1.00  0.62           H  
ATOM   4206  HE2 TYR A 278      33.516  50.687 -22.076  1.00  0.62           H  
ATOM   4207  HH  TYR A 278      31.710  51.963 -21.930  1.00  0.62           H  
ATOM   4208  N   ASP A 279      34.447  45.448 -22.246  1.00  0.63           N  
ATOM   4209  CA  ASP A 279      34.582  45.601 -23.685  1.00  0.63           C  
ATOM   4210  C   ASP A 279      33.664  44.638 -24.442  1.00  0.63           C  
ATOM   4211  O   ASP A 279      33.233  44.935 -25.559  1.00  0.63           O  
ATOM   4212  CB  ASP A 279      36.032  45.375 -24.106  1.00  0.63           C  
ATOM   4213  CG  ASP A 279      36.323  45.816 -25.529  1.00  0.63           C  
ATOM   4214  OD1 ASP A 279      36.250  46.991 -25.794  1.00  0.63           O  
ATOM   4215  OD2 ASP A 279      36.586  44.969 -26.369  1.00  0.63           O  
ATOM   4216  H   ASP A 279      35.258  45.128 -21.707  1.00  0.63           H  
ATOM   4217  HA  ASP A 279      34.296  46.621 -23.945  1.00  0.63           H  
ATOM   4218 1HB  ASP A 279      36.694  45.910 -23.418  1.00  0.63           H  
ATOM   4219 2HB  ASP A 279      36.268  44.314 -24.007  1.00  0.63           H  
ATOM   4220  N   LEU A 280      33.396  43.464 -23.857  1.00  0.63           N  
ATOM   4221  CA  LEU A 280      32.546  42.484 -24.504  1.00  0.63           C  
ATOM   4222  C   LEU A 280      31.114  42.936 -24.357  1.00  0.63           C  
ATOM   4223  O   LEU A 280      30.310  42.787 -25.275  1.00  0.63           O  
ATOM   4224  CB  LEU A 280      32.732  41.112 -23.873  1.00  0.63           C  
ATOM   4225  CG  LEU A 280      34.102  40.472 -24.074  1.00  0.63           C  
ATOM   4226  CD1 LEU A 280      34.180  39.191 -23.266  1.00  0.63           C  
ATOM   4227  CD2 LEU A 280      34.322  40.198 -25.548  1.00  0.63           C  
ATOM   4228  H   LEU A 280      33.733  43.274 -22.919  1.00  0.63           H  
ATOM   4229  HA  LEU A 280      32.798  42.432 -25.562  1.00  0.63           H  
ATOM   4230 1HB  LEU A 280      32.567  41.206 -22.803  1.00  0.63           H  
ATOM   4231 2HB  LEU A 280      31.988  40.460 -24.274  1.00  0.63           H  
ATOM   4232  HG  LEU A 280      34.874  41.149 -23.716  1.00  0.63           H  
ATOM   4233 1HD1 LEU A 280      35.161  38.737 -23.403  1.00  0.63           H  
ATOM   4234 2HD1 LEU A 280      34.039  39.411 -22.217  1.00  0.63           H  
ATOM   4235 3HD1 LEU A 280      33.416  38.492 -23.597  1.00  0.63           H  
ATOM   4236 1HD2 LEU A 280      35.303  39.746 -25.684  1.00  0.63           H  
ATOM   4237 2HD2 LEU A 280      33.568  39.522 -25.906  1.00  0.63           H  
ATOM   4238 3HD2 LEU A 280      34.270  41.134 -26.109  1.00  0.63           H  
ATOM   4239  N   ARG A 281      30.800  43.547 -23.209  1.00  0.63           N  
ATOM   4240  CA  ARG A 281      29.442  44.033 -22.983  1.00  0.63           C  
ATOM   4241  C   ARG A 281      29.128  45.113 -24.008  1.00  0.63           C  
ATOM   4242  O   ARG A 281      28.032  45.149 -24.581  1.00  0.63           O  
ATOM   4243  CB  ARG A 281      29.292  44.612 -21.583  1.00  0.63           C  
ATOM   4244  CG  ARG A 281      29.365  43.590 -20.493  1.00  0.63           C  
ATOM   4245  CD  ARG A 281      29.331  44.170 -19.129  1.00  0.63           C  
ATOM   4246  NE  ARG A 281      28.063  44.800 -18.820  1.00  0.63           N  
ATOM   4247  CZ  ARG A 281      27.867  45.624 -17.772  1.00  0.63           C  
ATOM   4248  NH1 ARG A 281      28.866  45.892 -16.956  1.00  0.63           N  
ATOM   4249  NH2 ARG A 281      26.676  46.161 -17.563  1.00  0.63           N  
ATOM   4250  H   ARG A 281      31.515  43.635 -22.481  1.00  0.63           H  
ATOM   4251  HA  ARG A 281      28.743  43.205 -23.103  1.00  0.63           H  
ATOM   4252 1HB  ARG A 281      30.057  45.353 -21.400  1.00  0.63           H  
ATOM   4253 2HB  ARG A 281      28.329  45.113 -21.503  1.00  0.63           H  
ATOM   4254 1HG  ARG A 281      28.545  42.892 -20.603  1.00  0.63           H  
ATOM   4255 2HG  ARG A 281      30.312  43.082 -20.599  1.00  0.63           H  
ATOM   4256 1HD  ARG A 281      29.510  43.376 -18.402  1.00  0.63           H  
ATOM   4257 2HD  ARG A 281      30.107  44.919 -19.036  1.00  0.63           H  
ATOM   4258  HE  ARG A 281      27.279  44.612 -19.428  1.00  0.63           H  
ATOM   4259 1HH1 ARG A 281      29.776  45.475 -17.117  1.00  0.63           H  
ATOM   4260 2HH1 ARG A 281      28.723  46.508 -16.168  1.00  0.63           H  
ATOM   4261 1HH2 ARG A 281      25.911  45.954 -18.191  1.00  0.63           H  
ATOM   4262 2HH2 ARG A 281      26.531  46.779 -16.778  1.00  0.63           H  
ATOM   4263  N   VAL A 282      30.124  45.957 -24.292  1.00  0.62           N  
ATOM   4264  CA  VAL A 282      29.952  47.002 -25.282  1.00  0.62           C  
ATOM   4265  C   VAL A 282      29.752  46.396 -26.655  1.00  0.62           C  
ATOM   4266  O   VAL A 282      28.819  46.773 -27.359  1.00  0.62           O  
ATOM   4267  CB  VAL A 282      31.158  47.949 -25.314  1.00  0.62           C  
ATOM   4268  CG1 VAL A 282      31.029  48.902 -26.499  1.00  0.62           C  
ATOM   4269  CG2 VAL A 282      31.225  48.727 -24.016  1.00  0.62           C  
ATOM   4270  H   VAL A 282      31.000  45.884 -23.771  1.00  0.62           H  
ATOM   4271  HA  VAL A 282      29.067  47.581 -25.022  1.00  0.62           H  
ATOM   4272  HB  VAL A 282      32.073  47.366 -25.443  1.00  0.62           H  
ATOM   4273 1HG1 VAL A 282      31.892  49.566 -26.527  1.00  0.62           H  
ATOM   4274 2HG1 VAL A 282      30.987  48.331 -27.431  1.00  0.62           H  
ATOM   4275 3HG1 VAL A 282      30.120  49.493 -26.400  1.00  0.62           H  
ATOM   4276 1HG2 VAL A 282      32.086  49.389 -24.045  1.00  0.62           H  
ATOM   4277 2HG2 VAL A 282      30.317  49.314 -23.891  1.00  0.62           H  
ATOM   4278 3HG2 VAL A 282      31.323  48.044 -23.183  1.00  0.62           H  
ATOM   4279  N   LYS A 283      30.584  45.424 -27.032  1.00  0.61           N  
ATOM   4280  CA  LYS A 283      30.419  44.814 -28.343  1.00  0.61           C  
ATOM   4281  C   LYS A 283      29.064  44.116 -28.491  1.00  0.61           C  
ATOM   4282  O   LYS A 283      28.443  44.185 -29.553  1.00  0.61           O  
ATOM   4283  CB  LYS A 283      31.562  43.865 -28.629  1.00  0.61           C  
ATOM   4284  CG  LYS A 283      32.870  44.547 -28.923  1.00  0.61           C  
ATOM   4285  CD  LYS A 283      33.923  43.545 -29.318  1.00  0.61           C  
ATOM   4286  CE  LYS A 283      35.192  44.235 -29.754  1.00  0.61           C  
ATOM   4287  NZ  LYS A 283      35.827  44.957 -28.634  1.00  0.61           N  
ATOM   4288  H   LYS A 283      31.358  45.137 -26.428  1.00  0.61           H  
ATOM   4289  HA  LYS A 283      30.462  45.609 -29.089  1.00  0.61           H  
ATOM   4290 1HB  LYS A 283      31.705  43.199 -27.779  1.00  0.61           H  
ATOM   4291 2HB  LYS A 283      31.321  43.273 -29.492  1.00  0.61           H  
ATOM   4292 1HG  LYS A 283      32.730  45.258 -29.739  1.00  0.61           H  
ATOM   4293 2HG  LYS A 283      33.208  45.095 -28.045  1.00  0.61           H  
ATOM   4294 1HD  LYS A 283      34.137  42.884 -28.477  1.00  0.61           H  
ATOM   4295 2HD  LYS A 283      33.547  42.956 -30.145  1.00  0.61           H  
ATOM   4296 1HE  LYS A 283      35.889  43.494 -30.144  1.00  0.61           H  
ATOM   4297 2HE  LYS A 283      34.954  44.946 -30.548  1.00  0.61           H  
ATOM   4298 1HZ  LYS A 283      36.665  45.418 -28.917  1.00  0.61           H  
ATOM   4299 2HZ  LYS A 283      35.195  45.649 -28.258  1.00  0.61           H  
ATOM   4300 3HZ  LYS A 283      36.070  44.313 -27.869  1.00  0.61           H  
ATOM   4301  N   ILE A 284      28.558  43.501 -27.421  1.00  0.60           N  
ATOM   4302  CA  ILE A 284      27.237  42.884 -27.494  1.00  0.60           C  
ATOM   4303  C   ILE A 284      26.199  43.965 -27.779  1.00  0.60           C  
ATOM   4304  O   ILE A 284      25.335  43.785 -28.645  1.00  0.60           O  
ATOM   4305  CB  ILE A 284      26.895  42.121 -26.194  1.00  0.60           C  
ATOM   4306  CG1 ILE A 284      27.793  40.863 -26.080  1.00  0.60           C  
ATOM   4307  CG2 ILE A 284      25.415  41.750 -26.161  1.00  0.60           C  
ATOM   4308  CD1 ILE A 284      27.764  40.199 -24.730  1.00  0.60           C  
ATOM   4309  H   ILE A 284      29.104  43.438 -26.562  1.00  0.60           H  
ATOM   4310  HA  ILE A 284      27.228  42.174 -28.315  1.00  0.60           H  
ATOM   4311  HB  ILE A 284      27.120  42.759 -25.339  1.00  0.60           H  
ATOM   4312 1HG1 ILE A 284      27.465  40.142 -26.821  1.00  0.60           H  
ATOM   4313 2HG1 ILE A 284      28.811  41.140 -26.295  1.00  0.60           H  
ATOM   4314 1HG2 ILE A 284      25.205  41.238 -25.226  1.00  0.60           H  
ATOM   4315 2HG2 ILE A 284      24.810  42.658 -26.218  1.00  0.60           H  
ATOM   4316 3HG2 ILE A 284      25.170  41.103 -27.003  1.00  0.60           H  
ATOM   4317 1HD1 ILE A 284      28.400  39.334 -24.725  1.00  0.60           H  
ATOM   4318 2HD1 ILE A 284      28.118  40.906 -23.984  1.00  0.60           H  
ATOM   4319 3HD1 ILE A 284      26.748  39.894 -24.498  1.00  0.60           H  
ATOM   4320  N   SER A 285      26.304  45.099 -27.077  1.00  0.60           N  
ATOM   4321  CA  SER A 285      25.385  46.215 -27.278  1.00  0.60           C  
ATOM   4322  C   SER A 285      25.462  46.725 -28.718  1.00  0.60           C  
ATOM   4323  O   SER A 285      24.429  47.008 -29.342  1.00  0.60           O  
ATOM   4324  CB  SER A 285      25.671  47.330 -26.282  1.00  0.60           C  
ATOM   4325  OG  SER A 285      24.770  48.399 -26.446  1.00  0.60           O  
ATOM   4326  H   SER A 285      27.033  45.182 -26.365  1.00  0.60           H  
ATOM   4327  HA  SER A 285      24.374  45.866 -27.107  1.00  0.60           H  
ATOM   4328 1HB  SER A 285      25.594  46.932 -25.270  1.00  0.60           H  
ATOM   4329 2HB  SER A 285      26.686  47.686 -26.415  1.00  0.60           H  
ATOM   4330  HG  SER A 285      23.891  48.016 -26.318  1.00  0.60           H  
ATOM   4331  N   GLU A 286      26.681  46.846 -29.261  1.00  0.61           N  
ATOM   4332  CA  GLU A 286      26.820  47.318 -30.633  1.00  0.61           C  
ATOM   4333  C   GLU A 286      26.139  46.354 -31.610  1.00  0.61           C  
ATOM   4334  O   GLU A 286      25.452  46.802 -32.534  1.00  0.61           O  
ATOM   4335  CB  GLU A 286      28.293  47.519 -31.010  1.00  0.61           C  
ATOM   4336  CG  GLU A 286      28.983  48.700 -30.306  1.00  0.61           C  
ATOM   4337  CD  GLU A 286      30.445  48.876 -30.682  1.00  0.61           C  
ATOM   4338  OE1 GLU A 286      30.963  48.074 -31.419  1.00  0.61           O  
ATOM   4339  OE2 GLU A 286      31.040  49.824 -30.224  1.00  0.61           O  
ATOM   4340  H   GLU A 286      27.505  46.624 -28.701  1.00  0.61           H  
ATOM   4341  HA  GLU A 286      26.320  48.283 -30.711  1.00  0.61           H  
ATOM   4342 1HB  GLU A 286      28.850  46.617 -30.771  1.00  0.61           H  
ATOM   4343 2HB  GLU A 286      28.371  47.677 -32.082  1.00  0.61           H  
ATOM   4344 1HG  GLU A 286      28.447  49.615 -30.553  1.00  0.61           H  
ATOM   4345 2HG  GLU A 286      28.907  48.553 -29.230  1.00  0.61           H  
ATOM   4346  N   VAL A 287      26.249  45.038 -31.367  1.00  0.63           N  
ATOM   4347  CA  VAL A 287      25.581  44.061 -32.228  1.00  0.63           C  
ATOM   4348  C   VAL A 287      24.072  44.216 -32.152  1.00  0.63           C  
ATOM   4349  O   VAL A 287      23.389  44.304 -33.176  1.00  0.63           O  
ATOM   4350  CB  VAL A 287      25.947  42.606 -31.836  1.00  0.63           C  
ATOM   4351  CG1 VAL A 287      25.065  41.621 -32.590  1.00  0.63           C  
ATOM   4352  CG2 VAL A 287      27.368  42.317 -32.198  1.00  0.63           C  
ATOM   4353  H   VAL A 287      26.838  44.719 -30.595  1.00  0.63           H  
ATOM   4354  HA  VAL A 287      25.899  44.237 -33.254  1.00  0.63           H  
ATOM   4355  HB  VAL A 287      25.796  42.468 -30.768  1.00  0.63           H  
ATOM   4356 1HG1 VAL A 287      25.320  40.608 -32.325  1.00  0.63           H  
ATOM   4357 2HG1 VAL A 287      24.045  41.816 -32.316  1.00  0.63           H  
ATOM   4358 3HG1 VAL A 287      25.187  41.737 -33.650  1.00  0.63           H  
ATOM   4359 1HG2 VAL A 287      27.596  41.295 -31.927  1.00  0.63           H  
ATOM   4360 2HG2 VAL A 287      27.503  42.444 -33.260  1.00  0.63           H  
ATOM   4361 3HG2 VAL A 287      28.020  42.992 -31.668  1.00  0.63           H  
ATOM   4362  N   CYS A 288      23.550  44.322 -30.937  1.00  0.66           N  
ATOM   4363  CA  CYS A 288      22.117  44.469 -30.757  1.00  0.66           C  
ATOM   4364  C   CYS A 288      21.596  45.747 -31.423  1.00  0.66           C  
ATOM   4365  O   CYS A 288      20.513  45.765 -32.026  1.00  0.66           O  
ATOM   4366  CB  CYS A 288      21.784  44.461 -29.261  1.00  0.66           C  
ATOM   4367  SG  CYS A 288      22.001  42.832 -28.480  1.00  0.66           S  
ATOM   4368  H   CYS A 288      24.161  44.263 -30.119  1.00  0.66           H  
ATOM   4369  HA  CYS A 288      21.637  43.612 -31.220  1.00  0.66           H  
ATOM   4370 1HB  CYS A 288      22.449  45.159 -28.743  1.00  0.66           H  
ATOM   4371 2HB  CYS A 288      20.766  44.796 -29.091  1.00  0.66           H  
ATOM   4372  HG  CYS A 288      22.312  43.333 -27.257  1.00  0.66           H  
ATOM   4373  N   SER A 289      22.374  46.829 -31.351  1.00  0.70           N  
ATOM   4374  CA  SER A 289      21.939  48.066 -31.975  1.00  0.70           C  
ATOM   4375  C   SER A 289      21.925  47.950 -33.506  1.00  0.70           C  
ATOM   4376  O   SER A 289      20.924  48.281 -34.147  1.00  0.70           O  
ATOM   4377  CB  SER A 289      22.861  49.197 -31.556  1.00  0.70           C  
ATOM   4378  OG  SER A 289      22.771  49.432 -30.177  1.00  0.70           O  
ATOM   4379  H   SER A 289      23.252  46.800 -30.831  1.00  0.70           H  
ATOM   4380  HA  SER A 289      20.928  48.286 -31.634  1.00  0.70           H  
ATOM   4381 1HB  SER A 289      23.889  48.942 -31.816  1.00  0.70           H  
ATOM   4382 2HB  SER A 289      22.597  50.099 -32.102  1.00  0.70           H  
ATOM   4383  HG  SER A 289      23.173  48.647 -29.752  1.00  0.70           H  
ATOM   4384  N   GLU A 290      23.005  47.416 -34.095  1.00  0.76           N  
ATOM   4385  CA  GLU A 290      23.111  47.275 -35.555  1.00  0.76           C  
ATOM   4386  C   GLU A 290      22.006  46.393 -36.141  1.00  0.76           C  
ATOM   4387  O   GLU A 290      21.516  46.640 -37.244  1.00  0.76           O  
ATOM   4388  CB  GLU A 290      24.493  46.767 -35.973  1.00  0.76           C  
ATOM   4389  CG  GLU A 290      24.670  46.669 -37.517  1.00  0.76           C  
ATOM   4390  CD  GLU A 290      26.075  46.312 -37.992  1.00  0.76           C  
ATOM   4391  OE1 GLU A 290      26.952  46.218 -37.181  1.00  0.76           O  
ATOM   4392  OE2 GLU A 290      26.247  46.123 -39.179  1.00  0.76           O  
ATOM   4393  H   GLU A 290      23.797  47.129 -33.517  1.00  0.76           H  
ATOM   4394  HA  GLU A 290      22.994  48.265 -35.990  1.00  0.76           H  
ATOM   4395 1HB  GLU A 290      25.261  47.435 -35.582  1.00  0.76           H  
ATOM   4396 2HB  GLU A 290      24.659  45.800 -35.531  1.00  0.76           H  
ATOM   4397 1HG  GLU A 290      23.978  45.910 -37.885  1.00  0.76           H  
ATOM   4398 2HG  GLU A 290      24.378  47.621 -37.957  1.00  0.76           H  
ATOM   4399  N   LEU A 291      21.606  45.376 -35.392  1.00  0.83           N  
ATOM   4400  CA  LEU A 291      20.566  44.440 -35.796  1.00  0.83           C  
ATOM   4401  C   LEU A 291      19.141  44.926 -35.619  1.00  0.83           C  
ATOM   4402  O   LEU A 291      18.206  44.217 -36.002  1.00  0.83           O  
ATOM   4403  CB  LEU A 291      20.703  43.186 -34.983  1.00  0.83           C  
ATOM   4404  CG  LEU A 291      21.855  42.412 -35.230  1.00  0.83           C  
ATOM   4405  CD1 LEU A 291      21.946  41.408 -34.206  1.00  0.83           C  
ATOM   4406  CD2 LEU A 291      21.691  41.782 -36.554  1.00  0.83           C  
ATOM   4407  H   LEU A 291      22.073  45.214 -34.496  1.00  0.83           H  
ATOM   4408  HA  LEU A 291      20.727  44.215 -36.849  1.00  0.83           H  
ATOM   4409 1HB  LEU A 291      20.690  43.449 -33.929  1.00  0.83           H  
ATOM   4410 2HB  LEU A 291      19.880  42.566 -35.208  1.00  0.83           H  
ATOM   4411  HG  LEU A 291      22.737  43.032 -35.216  1.00  0.83           H  
ATOM   4412 1HD1 LEU A 291      22.814  40.788 -34.383  1.00  0.83           H  
ATOM   4413 2HD1 LEU A 291      22.033  41.917 -33.261  1.00  0.83           H  
ATOM   4414 3HD1 LEU A 291      21.052  40.816 -34.209  1.00  0.83           H  
ATOM   4415 1HD2 LEU A 291      22.542  41.192 -36.785  1.00  0.83           H  
ATOM   4416 2HD2 LEU A 291      20.806  41.157 -36.552  1.00  0.83           H  
ATOM   4417 3HD2 LEU A 291      21.584  42.557 -37.302  1.00  0.83           H  
ATOM   4418  N   ASP A 292      18.966  46.114 -35.052  1.00  0.92           N  
ATOM   4419  CA  ASP A 292      17.660  46.682 -34.745  1.00  0.92           C  
ATOM   4420  C   ASP A 292      16.871  45.824 -33.747  1.00  0.92           C  
ATOM   4421  O   ASP A 292      15.684  45.529 -33.959  1.00  0.92           O  
ATOM   4422  CB  ASP A 292      16.846  46.919 -36.033  1.00  0.92           C  
ATOM   4423  CG  ASP A 292      15.679  47.950 -35.871  1.00  0.92           C  
ATOM   4424  OD1 ASP A 292      15.773  48.789 -35.011  1.00  0.92           O  
ATOM   4425  OD2 ASP A 292      14.740  47.904 -36.635  1.00  0.92           O  
ATOM   4426  H   ASP A 292      19.781  46.674 -34.796  1.00  0.92           H  
ATOM   4427  HA  ASP A 292      17.828  47.654 -34.280  1.00  0.92           H  
ATOM   4428 1HB  ASP A 292      17.514  47.268 -36.820  1.00  0.92           H  
ATOM   4429 2HB  ASP A 292      16.414  45.974 -36.369  1.00  0.92           H  
ATOM   4430  N   VAL A 293      17.541  45.433 -32.653  1.00  1.00           N  
ATOM   4431  CA  VAL A 293      16.903  44.716 -31.556  1.00  1.00           C  
ATOM   4432  C   VAL A 293      16.008  45.719 -30.830  1.00  1.00           C  
ATOM   4433  O   VAL A 293      16.448  46.827 -30.523  1.00  1.00           O  
ATOM   4434  CB  VAL A 293      17.967  44.160 -30.581  1.00  1.00           C  
ATOM   4435  CG1 VAL A 293      17.353  43.545 -29.382  1.00  1.00           C  
ATOM   4436  CG2 VAL A 293      18.781  43.114 -31.242  1.00  1.00           C  
ATOM   4437  H   VAL A 293      18.533  45.664 -32.558  1.00  1.00           H  
ATOM   4438  HA  VAL A 293      16.298  43.903 -31.954  1.00  1.00           H  
ATOM   4439  HB  VAL A 293      18.602  44.984 -30.269  1.00  1.00           H  
ATOM   4440 1HG1 VAL A 293      18.139  43.189 -28.739  1.00  1.00           H  
ATOM   4441 2HG1 VAL A 293      16.776  44.269 -28.861  1.00  1.00           H  
ATOM   4442 3HG1 VAL A 293      16.718  42.719 -29.684  1.00  1.00           H  
ATOM   4443 1HG2 VAL A 293      19.535  42.763 -30.556  1.00  1.00           H  
ATOM   4444 2HG2 VAL A 293      18.143  42.311 -31.497  1.00  1.00           H  
ATOM   4445 3HG2 VAL A 293      19.254  43.522 -32.126  1.00  1.00           H  
ATOM   4446  N   ASP A 294      14.763  45.341 -30.535  1.00  1.05           N  
ATOM   4447  CA  ASP A 294      13.846  46.291 -29.866  1.00  1.05           C  
ATOM   4448  C   ASP A 294      14.275  46.850 -28.498  1.00  1.05           C  
ATOM   4449  O   ASP A 294      13.782  47.905 -28.095  1.00  1.05           O  
ATOM   4450  CB  ASP A 294      12.422  45.742 -29.721  1.00  1.05           C  
ATOM   4451  CG  ASP A 294      11.560  45.815 -31.012  1.00  1.05           C  
ATOM   4452  OD1 ASP A 294      11.946  46.468 -31.960  1.00  1.05           O  
ATOM   4453  OD2 ASP A 294      10.473  45.277 -31.007  1.00  1.05           O  
ATOM   4454  H   ASP A 294      14.464  44.400 -30.806  1.00  1.05           H  
ATOM   4455  HA  ASP A 294      13.763  47.150 -30.533  1.00  1.05           H  
ATOM   4456 1HB  ASP A 294      12.475  44.698 -29.396  1.00  1.05           H  
ATOM   4457 2HB  ASP A 294      11.910  46.294 -28.932  1.00  1.05           H  
ATOM   4458  N   GLY A 295      15.155  46.177 -27.767  1.00  1.05           N  
ATOM   4459  CA  GLY A 295      15.541  46.723 -26.472  1.00  1.05           C  
ATOM   4460  C   GLY A 295      16.645  45.961 -25.746  1.00  1.05           C  
ATOM   4461  O   GLY A 295      17.192  44.972 -26.248  1.00  1.05           O  
ATOM   4462  H   GLY A 295      15.544  45.314 -28.109  1.00  1.05           H  
ATOM   4463 1HA  GLY A 295      15.860  47.756 -26.613  1.00  1.05           H  
ATOM   4464 2HA  GLY A 295      14.658  46.761 -25.835  1.00  1.05           H  
ATOM   4465  N   LEU A 296      16.900  46.403 -24.507  1.00  1.01           N  
ATOM   4466  CA  LEU A 296      17.980  45.907 -23.645  1.00  1.01           C  
ATOM   4467  C   LEU A 296      17.884  44.440 -23.320  1.00  1.01           C  
ATOM   4468  O   LEU A 296      18.893  43.811 -23.002  1.00  1.01           O  
ATOM   4469  CB  LEU A 296      18.011  46.676 -22.328  1.00  1.01           C  
ATOM   4470  CG  LEU A 296      18.422  48.130 -22.436  1.00  1.01           C  
ATOM   4471  CD1 LEU A 296      18.262  48.796 -21.079  1.00  1.01           C  
ATOM   4472  CD2 LEU A 296      19.863  48.198 -22.921  1.00  1.01           C  
ATOM   4473  H   LEU A 296      16.355  47.185 -24.170  1.00  1.01           H  
ATOM   4474  HA  LEU A 296      18.928  46.073 -24.163  1.00  1.01           H  
ATOM   4475 1HB  LEU A 296      17.024  46.635 -21.872  1.00  1.01           H  
ATOM   4476 2HB  LEU A 296      18.719  46.181 -21.660  1.00  1.01           H  
ATOM   4477  HG  LEU A 296      17.777  48.644 -23.147  1.00  1.01           H  
ATOM   4478 1HD1 LEU A 296      18.553  49.845 -21.152  1.00  1.01           H  
ATOM   4479 2HD1 LEU A 296      17.222  48.730 -20.762  1.00  1.01           H  
ATOM   4480 3HD1 LEU A 296      18.897  48.293 -20.350  1.00  1.01           H  
ATOM   4481 1HD2 LEU A 296      20.171  49.238 -23.007  1.00  1.01           H  
ATOM   4482 2HD2 LEU A 296      20.511  47.685 -22.210  1.00  1.01           H  
ATOM   4483 3HD2 LEU A 296      19.948  47.711 -23.899  1.00  1.01           H  
ATOM   4484  N   ARG A 297      16.699  43.866 -23.434  1.00  0.93           N  
ATOM   4485  CA  ARG A 297      16.551  42.460 -23.133  1.00  0.93           C  
ATOM   4486  C   ARG A 297      17.531  41.659 -23.987  1.00  0.93           C  
ATOM   4487  O   ARG A 297      18.062  40.654 -23.533  1.00  0.93           O  
ATOM   4488  CB  ARG A 297      15.135  41.986 -23.408  1.00  0.93           C  
ATOM   4489  CG  ARG A 297      14.070  42.551 -22.478  1.00  0.93           C  
ATOM   4490  CD  ARG A 297      12.746  41.870 -22.660  1.00  0.93           C  
ATOM   4491  NE  ARG A 297      11.700  42.501 -21.880  1.00  0.93           N  
ATOM   4492  CZ  ARG A 297      10.769  43.352 -22.369  1.00  0.93           C  
ATOM   4493  NH1 ARG A 297      10.720  43.648 -23.659  1.00  0.93           N  
ATOM   4494  NH2 ARG A 297       9.885  43.895 -21.541  1.00  0.93           N  
ATOM   4495  H   ARG A 297      15.899  44.410 -23.721  1.00  0.93           H  
ATOM   4496  HA  ARG A 297      16.776  42.293 -22.083  1.00  0.93           H  
ATOM   4497 1HB  ARG A 297      14.849  42.245 -24.432  1.00  0.93           H  
ATOM   4498 2HB  ARG A 297      15.098  40.902 -23.323  1.00  0.93           H  
ATOM   4499 1HG  ARG A 297      14.386  42.421 -21.444  1.00  0.93           H  
ATOM   4500 2HG  ARG A 297      13.939  43.611 -22.690  1.00  0.93           H  
ATOM   4501 1HD  ARG A 297      12.458  41.905 -23.699  1.00  0.93           H  
ATOM   4502 2HD  ARG A 297      12.824  40.829 -22.348  1.00  0.93           H  
ATOM   4503  HE  ARG A 297      11.688  42.316 -20.890  1.00  0.93           H  
ATOM   4504 1HH1 ARG A 297      11.386  43.228 -24.338  1.00  0.93           H  
ATOM   4505 2HH1 ARG A 297      10.021  44.284 -24.002  1.00  0.93           H  
ATOM   4506 1HH2 ARG A 297       9.915  43.676 -20.554  1.00  0.93           H  
ATOM   4507 2HH2 ARG A 297       9.187  44.533 -21.895  1.00  0.93           H  
ATOM   4508  N   GLY A 298      17.787  42.096 -25.229  1.00  0.84           N  
ATOM   4509  CA  GLY A 298      18.711  41.377 -26.100  1.00  0.84           C  
ATOM   4510  C   GLY A 298      20.131  41.335 -25.533  1.00  0.84           C  
ATOM   4511  O   GLY A 298      20.881  40.378 -25.758  1.00  0.84           O  
ATOM   4512  H   GLY A 298      17.369  42.968 -25.562  1.00  0.84           H  
ATOM   4513 1HA  GLY A 298      18.352  40.361 -26.245  1.00  0.84           H  
ATOM   4514 2HA  GLY A 298      18.730  41.847 -27.077  1.00  0.84           H  
ATOM   4515  N   ASP A 299      20.523  42.366 -24.786  1.00  0.76           N  
ATOM   4516  CA  ASP A 299      21.880  42.419 -24.281  1.00  0.76           C  
ATOM   4517  C   ASP A 299      21.950  41.638 -22.995  1.00  0.76           C  
ATOM   4518  O   ASP A 299      22.911  40.914 -22.734  1.00  0.76           O  
ATOM   4519  CB  ASP A 299      22.277  43.864 -23.978  1.00  0.76           C  
ATOM   4520  CG  ASP A 299      22.314  44.746 -25.162  1.00  0.76           C  
ATOM   4521  OD1 ASP A 299      22.973  44.400 -26.079  1.00  0.76           O  
ATOM   4522  OD2 ASP A 299      21.699  45.779 -25.152  1.00  0.76           O  
ATOM   4523  H   ASP A 299      19.871  43.104 -24.542  1.00  0.76           H  
ATOM   4524  HA  ASP A 299      22.560  41.980 -25.011  1.00  0.76           H  
ATOM   4525 1HB  ASP A 299      21.567  44.284 -23.257  1.00  0.76           H  
ATOM   4526 2HB  ASP A 299      23.262  43.874 -23.508  1.00  0.76           H  
ATOM   4527  N   ILE A 300      20.881  41.722 -22.225  1.00  0.70           N  
ATOM   4528  CA  ILE A 300      20.813  41.071 -20.938  1.00  0.70           C  
ATOM   4529  C   ILE A 300      20.880  39.565 -21.089  1.00  0.70           C  
ATOM   4530  O   ILE A 300      21.669  38.897 -20.413  1.00  0.70           O  
ATOM   4531  CB  ILE A 300      19.518  41.490 -20.229  1.00  0.70           C  
ATOM   4532  CG1 ILE A 300      19.602  42.996 -19.874  1.00  0.70           C  
ATOM   4533  CG2 ILE A 300      19.290  40.635 -18.997  1.00  0.70           C  
ATOM   4534  CD1 ILE A 300      18.285  43.615 -19.460  1.00  0.70           C  
ATOM   4535  H   ILE A 300      20.105  42.313 -22.526  1.00  0.70           H  
ATOM   4536  HA  ILE A 300      21.663  41.396 -20.340  1.00  0.70           H  
ATOM   4537  HB  ILE A 300      18.683  41.362 -20.912  1.00  0.70           H  
ATOM   4538 1HG1 ILE A 300      20.310  43.119 -19.057  1.00  0.70           H  
ATOM   4539 2HG1 ILE A 300      19.979  43.539 -20.740  1.00  0.70           H  
ATOM   4540 1HG2 ILE A 300      18.365  40.937 -18.512  1.00  0.70           H  
ATOM   4541 2HG2 ILE A 300      19.220  39.587 -19.287  1.00  0.70           H  
ATOM   4542 3HG2 ILE A 300      20.123  40.768 -18.310  1.00  0.70           H  
ATOM   4543 1HD1 ILE A 300      18.437  44.669 -19.229  1.00  0.70           H  
ATOM   4544 2HD1 ILE A 300      17.571  43.528 -20.271  1.00  0.70           H  
ATOM   4545 3HD1 ILE A 300      17.901  43.102 -18.582  1.00  0.70           H  
ATOM   4546  N   VAL A 301      20.093  39.021 -22.012  1.00  0.66           N  
ATOM   4547  CA  VAL A 301      20.090  37.582 -22.186  1.00  0.66           C  
ATOM   4548  C   VAL A 301      21.352  37.101 -22.892  1.00  0.66           C  
ATOM   4549  O   VAL A 301      21.813  35.996 -22.621  1.00  0.66           O  
ATOM   4550  CB  VAL A 301      18.844  37.163 -22.954  1.00  0.66           C  
ATOM   4551  CG1 VAL A 301      17.640  37.689 -22.188  1.00  0.66           C  
ATOM   4552  CG2 VAL A 301      18.927  37.656 -24.382  1.00  0.66           C  
ATOM   4553  H   VAL A 301      19.462  39.610 -22.563  1.00  0.66           H  
ATOM   4554  HA  VAL A 301      20.042  37.119 -21.199  1.00  0.66           H  
ATOM   4555  HB  VAL A 301      18.761  36.074 -22.966  1.00  0.66           H  
ATOM   4556 1HG1 VAL A 301      16.737  37.405 -22.679  1.00  0.66           H  
ATOM   4557 2HG1 VAL A 301      17.650  37.280 -21.181  1.00  0.66           H  
ATOM   4558 3HG1 VAL A 301      17.686  38.763 -22.131  1.00  0.66           H  
ATOM   4559 1HG2 VAL A 301      18.048  37.354 -24.920  1.00  0.66           H  
ATOM   4560 2HG2 VAL A 301      19.016  38.715 -24.408  1.00  0.66           H  
ATOM   4561 3HG2 VAL A 301      19.774  37.225 -24.851  1.00  0.66           H  
ATOM   4562  N   THR A 302      21.964  37.931 -23.757  1.00  0.63           N  
ATOM   4563  CA  THR A 302      23.203  37.514 -24.391  1.00  0.63           C  
ATOM   4564  C   THR A 302      24.296  37.420 -23.346  1.00  0.63           C  
ATOM   4565  O   THR A 302      25.089  36.476 -23.340  1.00  0.63           O  
ATOM   4566  CB  THR A 302      23.651  38.463 -25.499  1.00  0.63           C  
ATOM   4567  OG1 THR A 302      22.651  38.545 -26.520  1.00  0.63           O  
ATOM   4568  CG2 THR A 302      24.948  37.911 -26.118  1.00  0.63           C  
ATOM   4569  H   THR A 302      21.563  38.835 -24.013  1.00  0.63           H  
ATOM   4570  HA  THR A 302      23.071  36.527 -24.819  1.00  0.63           H  
ATOM   4571  HB  THR A 302      23.816  39.450 -25.082  1.00  0.63           H  
ATOM   4572  HG1 THR A 302      21.934  39.149 -26.219  1.00  0.63           H  
ATOM   4573 1HG2 THR A 302      25.284  38.573 -26.903  1.00  0.63           H  
ATOM   4574 2HG2 THR A 302      25.717  37.839 -25.352  1.00  0.63           H  
ATOM   4575 3HG2 THR A 302      24.758  36.926 -26.531  1.00  0.63           H  
ATOM   4576  N   ASN A 303      24.351  38.414 -22.452  1.00  0.61           N  
ATOM   4577  CA  ASN A 303      25.367  38.439 -21.415  1.00  0.61           C  
ATOM   4578  C   ASN A 303      25.205  37.229 -20.495  1.00  0.61           C  
ATOM   4579  O   ASN A 303      26.167  36.504 -20.223  1.00  0.61           O  
ATOM   4580  CB  ASN A 303      25.225  39.699 -20.567  1.00  0.61           C  
ATOM   4581  CG  ASN A 303      25.604  40.999 -21.246  1.00  0.61           C  
ATOM   4582  OD1 ASN A 303      26.289  41.041 -22.253  1.00  0.61           O  
ATOM   4583  ND2 ASN A 303      25.142  42.084 -20.682  1.00  0.61           N  
ATOM   4584  H   ASN A 303      23.685  39.185 -22.507  1.00  0.61           H  
ATOM   4585  HA  ASN A 303      26.355  38.394 -21.875  1.00  0.61           H  
ATOM   4586 1HB  ASN A 303      24.185  39.784 -20.245  1.00  0.61           H  
ATOM   4587 2HB  ASN A 303      25.828  39.590 -19.667  1.00  0.61           H  
ATOM   4588 1HD2 ASN A 303      25.342  42.977 -21.079  1.00  0.61           H  
ATOM   4589 2HD2 ASN A 303      24.579  42.013 -19.861  1.00  0.61           H  
ATOM   4590  N   ARG A 304      23.965  36.974 -20.050  1.00  0.60           N  
ATOM   4591  CA  ARG A 304      23.720  35.873 -19.126  1.00  0.60           C  
ATOM   4592  C   ARG A 304      23.936  34.514 -19.791  1.00  0.60           C  
ATOM   4593  O   ARG A 304      24.538  33.617 -19.193  1.00  0.60           O  
ATOM   4594  CB  ARG A 304      22.307  35.987 -18.559  1.00  0.60           C  
ATOM   4595  CG  ARG A 304      22.124  37.178 -17.615  1.00  0.60           C  
ATOM   4596  CD  ARG A 304      20.721  37.358 -17.133  1.00  0.60           C  
ATOM   4597  NE  ARG A 304      20.617  38.560 -16.299  1.00  0.60           N  
ATOM   4598  CZ  ARG A 304      19.483  39.088 -15.771  1.00  0.60           C  
ATOM   4599  NH1 ARG A 304      18.300  38.528 -15.944  1.00  0.60           N  
ATOM   4600  NH2 ARG A 304      19.566  40.204 -15.060  1.00  0.60           N  
ATOM   4601  H   ARG A 304      23.190  37.586 -20.314  1.00  0.60           H  
ATOM   4602  HA  ARG A 304      24.421  35.963 -18.297  1.00  0.60           H  
ATOM   4603 1HB  ARG A 304      21.591  36.091 -19.376  1.00  0.60           H  
ATOM   4604 2HB  ARG A 304      22.053  35.079 -18.003  1.00  0.60           H  
ATOM   4605 1HG  ARG A 304      22.759  37.028 -16.742  1.00  0.60           H  
ATOM   4606 2HG  ARG A 304      22.428  38.090 -18.127  1.00  0.60           H  
ATOM   4607 1HD  ARG A 304      20.043  37.461 -17.982  1.00  0.60           H  
ATOM   4608 2HD  ARG A 304      20.434  36.498 -16.538  1.00  0.60           H  
ATOM   4609  HE  ARG A 304      21.477  39.055 -16.116  1.00  0.60           H  
ATOM   4610 1HH1 ARG A 304      18.190  37.649 -16.472  1.00  0.60           H  
ATOM   4611 2HH1 ARG A 304      17.482  38.953 -15.537  1.00  0.60           H  
ATOM   4612 1HH2 ARG A 304      20.464  40.648 -14.917  1.00  0.60           H  
ATOM   4613 2HH2 ARG A 304      18.733  40.609 -14.661  1.00  0.60           H  
ATOM   4614  N   ALA A 305      23.492  34.364 -21.043  1.00  0.59           N  
ATOM   4615  CA  ALA A 305      23.683  33.115 -21.759  1.00  0.59           C  
ATOM   4616  C   ALA A 305      25.161  32.851 -21.967  1.00  0.59           C  
ATOM   4617  O   ALA A 305      25.628  31.725 -21.782  1.00  0.59           O  
ATOM   4618  CB  ALA A 305      22.952  33.162 -23.081  1.00  0.59           C  
ATOM   4619  H   ALA A 305      22.993  35.114 -21.515  1.00  0.59           H  
ATOM   4620  HA  ALA A 305      23.287  32.307 -21.162  1.00  0.59           H  
ATOM   4621 1HB  ALA A 305      23.082  32.226 -23.605  1.00  0.59           H  
ATOM   4622 2HB  ALA A 305      21.890  33.334 -22.905  1.00  0.59           H  
ATOM   4623 3HB  ALA A 305      23.354  33.976 -23.683  1.00  0.59           H  
ATOM   4624  N   ALA A 306      25.921  33.903 -22.303  1.00  0.59           N  
ATOM   4625  CA  ALA A 306      27.349  33.751 -22.511  1.00  0.59           C  
ATOM   4626  C   ALA A 306      28.018  33.304 -21.220  1.00  0.59           C  
ATOM   4627  O   ALA A 306      28.848  32.395 -21.236  1.00  0.59           O  
ATOM   4628  CB  ALA A 306      27.950  35.055 -23.010  1.00  0.59           C  
ATOM   4629  H   ALA A 306      25.505  34.822 -22.454  1.00  0.59           H  
ATOM   4630  HA  ALA A 306      27.506  32.978 -23.263  1.00  0.59           H  
ATOM   4631 1HB  ALA A 306      29.006  34.913 -23.185  1.00  0.59           H  
ATOM   4632 2HB  ALA A 306      27.464  35.346 -23.939  1.00  0.59           H  
ATOM   4633 3HB  ALA A 306      27.799  35.836 -22.264  1.00  0.59           H  
ATOM   4634  N   LYS A 307      27.605  33.876 -20.078  1.00  0.59           N  
ATOM   4635  CA  LYS A 307      28.210  33.475 -18.812  1.00  0.59           C  
ATOM   4636  C   LYS A 307      27.875  32.033 -18.465  1.00  0.59           C  
ATOM   4637  O   LYS A 307      28.734  31.280 -17.994  1.00  0.59           O  
ATOM   4638  CB  LYS A 307      27.767  34.382 -17.668  1.00  0.59           C  
ATOM   4639  CG  LYS A 307      28.328  35.790 -17.684  1.00  0.59           C  
ATOM   4640  CD  LYS A 307      27.804  36.553 -16.495  1.00  0.59           C  
ATOM   4641  CE  LYS A 307      28.318  37.965 -16.456  1.00  0.59           C  
ATOM   4642  NZ  LYS A 307      27.770  38.708 -15.279  1.00  0.59           N  
ATOM   4643  H   LYS A 307      26.910  34.626 -20.098  1.00  0.59           H  
ATOM   4644  HA  LYS A 307      29.285  33.549 -18.918  1.00  0.59           H  
ATOM   4645 1HB  LYS A 307      26.677  34.457 -17.672  1.00  0.59           H  
ATOM   4646 2HB  LYS A 307      28.061  33.934 -16.724  1.00  0.59           H  
ATOM   4647 1HG  LYS A 307      29.409  35.761 -17.630  1.00  0.59           H  
ATOM   4648 2HG  LYS A 307      28.044  36.297 -18.601  1.00  0.59           H  
ATOM   4649 1HD  LYS A 307      26.714  36.569 -16.531  1.00  0.59           H  
ATOM   4650 2HD  LYS A 307      28.116  36.042 -15.579  1.00  0.59           H  
ATOM   4651 1HE  LYS A 307      29.409  37.946 -16.388  1.00  0.59           H  
ATOM   4652 2HE  LYS A 307      28.028  38.481 -17.373  1.00  0.59           H  
ATOM   4653 1HZ  LYS A 307      28.133  39.648 -15.273  1.00  0.59           H  
ATOM   4654 2HZ  LYS A 307      26.763  38.737 -15.334  1.00  0.59           H  
ATOM   4655 3HZ  LYS A 307      28.046  38.235 -14.429  1.00  0.59           H  
ATOM   4656  N   ALA A 308      26.625  31.635 -18.718  1.00  0.59           N  
ATOM   4657  CA  ALA A 308      26.190  30.270 -18.466  1.00  0.59           C  
ATOM   4658  C   ALA A 308      26.987  29.289 -19.317  1.00  0.59           C  
ATOM   4659  O   ALA A 308      27.383  28.226 -18.834  1.00  0.59           O  
ATOM   4660  CB  ALA A 308      24.713  30.156 -18.735  1.00  0.59           C  
ATOM   4661  H   ALA A 308      25.949  32.308 -19.084  1.00  0.59           H  
ATOM   4662  HA  ALA A 308      26.376  30.028 -17.427  1.00  0.59           H  
ATOM   4663 1HB  ALA A 308      24.369  29.145 -18.536  1.00  0.59           H  
ATOM   4664 2HB  ALA A 308      24.182  30.856 -18.091  1.00  0.59           H  
ATOM   4665 3HB  ALA A 308      24.515  30.409 -19.760  1.00  0.59           H  
ATOM   4666  N   LEU A 309      27.287  29.677 -20.560  1.00  0.60           N  
ATOM   4667  CA  LEU A 309      28.068  28.834 -21.450  1.00  0.60           C  
ATOM   4668  C   LEU A 309      29.492  28.718 -20.959  1.00  0.60           C  
ATOM   4669  O   LEU A 309      30.048  27.621 -20.892  1.00  0.60           O  
ATOM   4670  CB  LEU A 309      28.000  29.351 -22.886  1.00  0.60           C  
ATOM   4671  CG  LEU A 309      28.777  28.542 -23.873  1.00  0.60           C  
ATOM   4672  CD1 LEU A 309      28.353  27.104 -23.772  1.00  0.60           C  
ATOM   4673  CD2 LEU A 309      28.450  29.050 -25.248  1.00  0.60           C  
ATOM   4674  H   LEU A 309      26.923  30.564 -20.912  1.00  0.60           H  
ATOM   4675  HA  LEU A 309      27.635  27.838 -21.440  1.00  0.60           H  
ATOM   4676 1HB  LEU A 309      26.971  29.417 -23.214  1.00  0.60           H  
ATOM   4677 2HB  LEU A 309      28.416  30.362 -22.900  1.00  0.60           H  
ATOM   4678  HG  LEU A 309      29.853  28.626 -23.678  1.00  0.60           H  
ATOM   4679 1HD1 LEU A 309      28.889  26.506 -24.493  1.00  0.60           H  
ATOM   4680 2HD1 LEU A 309      28.570  26.738 -22.779  1.00  0.60           H  
ATOM   4681 3HD1 LEU A 309      27.320  27.033 -23.949  1.00  0.60           H  
ATOM   4682 1HD2 LEU A 309      28.986  28.474 -25.973  1.00  0.60           H  
ATOM   4683 2HD2 LEU A 309      27.380  28.950 -25.422  1.00  0.60           H  
ATOM   4684 3HD2 LEU A 309      28.736  30.097 -25.326  1.00  0.60           H  
ATOM   4685  N   THR A 310      30.069  29.833 -20.558  1.00  0.60           N  
ATOM   4686  CA  THR A 310      31.415  29.814 -20.037  1.00  0.60           C  
ATOM   4687  C   THR A 310      31.467  28.858 -18.841  1.00  0.60           C  
ATOM   4688  O   THR A 310      32.359  28.005 -18.749  1.00  0.60           O  
ATOM   4689  CB  THR A 310      31.818  31.235 -19.658  1.00  0.60           C  
ATOM   4690  OG1 THR A 310      31.829  32.052 -20.839  1.00  0.60           O  
ATOM   4691  CG2 THR A 310      33.102  31.290 -19.006  1.00  0.60           C  
ATOM   4692  H   THR A 310      29.575  30.721 -20.643  1.00  0.60           H  
ATOM   4693  HA  THR A 310      32.092  29.451 -20.812  1.00  0.60           H  
ATOM   4694  HB  THR A 310      31.075  31.621 -18.983  1.00  0.60           H  
ATOM   4695  HG1 THR A 310      32.556  31.778 -21.460  1.00  0.60           H  
ATOM   4696 1HG2 THR A 310      33.308  32.302 -18.743  1.00  0.60           H  
ATOM   4697 2HG2 THR A 310      33.064  30.688 -18.118  1.00  0.60           H  
ATOM   4698 3HG2 THR A 310      33.853  30.925 -19.685  1.00  0.60           H  
ATOM   4699  N   ALA A 311      30.471  28.955 -17.948  1.00  0.61           N  
ATOM   4700  CA  ALA A 311      30.399  28.063 -16.800  1.00  0.61           C  
ATOM   4701  C   ALA A 311      30.289  26.585 -17.245  1.00  0.61           C  
ATOM   4702  O   ALA A 311      30.979  25.718 -16.709  1.00  0.61           O  
ATOM   4703  CB  ALA A 311      29.205  28.445 -15.945  1.00  0.61           C  
ATOM   4704  H   ALA A 311      29.767  29.683 -18.063  1.00  0.61           H  
ATOM   4705  HA  ALA A 311      31.315  28.183 -16.219  1.00  0.61           H  
ATOM   4706 1HB  ALA A 311      29.173  27.809 -15.079  1.00  0.61           H  
ATOM   4707 2HB  ALA A 311      29.291  29.469 -15.631  1.00  0.61           H  
ATOM   4708 3HB  ALA A 311      28.291  28.327 -16.513  1.00  0.61           H  
ATOM   4709  N   TYR A 312      29.486  26.314 -18.287  1.00  0.62           N  
ATOM   4710  CA  TYR A 312      29.298  24.965 -18.858  1.00  0.62           C  
ATOM   4711  C   TYR A 312      30.624  24.364 -19.277  1.00  0.62           C  
ATOM   4712  O   TYR A 312      30.911  23.194 -19.008  1.00  0.62           O  
ATOM   4713  CB  TYR A 312      28.307  24.973 -20.020  1.00  0.62           C  
ATOM   4714  CG  TYR A 312      28.048  23.611 -20.646  1.00  0.62           C  
ATOM   4715  CD1 TYR A 312      27.219  22.668 -20.019  1.00  0.62           C  
ATOM   4716  CD2 TYR A 312      28.614  23.317 -21.870  1.00  0.62           C  
ATOM   4717  CE1 TYR A 312      26.975  21.451 -20.622  1.00  0.62           C  
ATOM   4718  CE2 TYR A 312      28.371  22.100 -22.471  1.00  0.62           C  
ATOM   4719  CZ  TYR A 312      27.554  21.170 -21.855  1.00  0.62           C  
ATOM   4720  OH  TYR A 312      27.311  19.965 -22.463  1.00  0.62           O  
ATOM   4721  H   TYR A 312      28.936  27.074 -18.685  1.00  0.62           H  
ATOM   4722  HA  TYR A 312      28.895  24.311 -18.109  1.00  0.62           H  
ATOM   4723 1HB  TYR A 312      27.371  25.401 -19.709  1.00  0.62           H  
ATOM   4724 2HB  TYR A 312      28.694  25.604 -20.791  1.00  0.62           H  
ATOM   4725  HD1 TYR A 312      26.772  22.884 -19.062  1.00  0.62           H  
ATOM   4726  HD2 TYR A 312      29.257  24.052 -22.364  1.00  0.62           H  
ATOM   4727  HE1 TYR A 312      26.332  20.717 -20.133  1.00  0.62           H  
ATOM   4728  HE2 TYR A 312      28.824  21.878 -23.439  1.00  0.62           H  
ATOM   4729  HH  TYR A 312      26.625  19.500 -21.977  1.00  0.62           H  
ATOM   4730  N   GLU A 313      31.439  25.183 -19.925  1.00  0.63           N  
ATOM   4731  CA  GLU A 313      32.725  24.771 -20.460  1.00  0.63           C  
ATOM   4732  C   GLU A 313      33.838  24.757 -19.388  1.00  0.63           C  
ATOM   4733  O   GLU A 313      35.008  24.518 -19.703  1.00  0.63           O  
ATOM   4734  CB  GLU A 313      33.119  25.709 -21.604  1.00  0.63           C  
ATOM   4735  CG  GLU A 313      32.161  25.711 -22.835  1.00  0.63           C  
ATOM   4736  CD  GLU A 313      32.111  24.433 -23.635  1.00  0.63           C  
ATOM   4737  OE1 GLU A 313      33.084  23.725 -23.672  1.00  0.63           O  
ATOM   4738  OE2 GLU A 313      31.084  24.183 -24.233  1.00  0.63           O  
ATOM   4739  H   GLU A 313      31.116  26.138 -20.095  1.00  0.63           H  
ATOM   4740  HA  GLU A 313      32.619  23.762 -20.855  1.00  0.63           H  
ATOM   4741 1HB  GLU A 313      33.153  26.734 -21.222  1.00  0.63           H  
ATOM   4742 2HB  GLU A 313      34.119  25.459 -21.952  1.00  0.63           H  
ATOM   4743 1HG  GLU A 313      31.155  25.924 -22.480  1.00  0.63           H  
ATOM   4744 2HG  GLU A 313      32.452  26.531 -23.493  1.00  0.63           H  
ATOM   4745  N   GLY A 314      33.495  25.048 -18.124  1.00  0.63           N  
ATOM   4746  CA  GLY A 314      34.461  25.019 -17.030  1.00  0.63           C  
ATOM   4747  C   GLY A 314      35.348  26.257 -16.896  1.00  0.63           C  
ATOM   4748  O   GLY A 314      36.391  26.198 -16.241  1.00  0.63           O  
ATOM   4749  H   GLY A 314      32.527  25.262 -17.886  1.00  0.63           H  
ATOM   4750 1HA  GLY A 314      33.913  24.871 -16.105  1.00  0.63           H  
ATOM   4751 2HA  GLY A 314      35.092  24.142 -17.149  1.00  0.63           H  
ATOM   4752  N   ARG A 315      34.970  27.359 -17.535  1.00  0.63           N  
ATOM   4753  CA  ARG A 315      35.772  28.575 -17.502  1.00  0.63           C  
ATOM   4754  C   ARG A 315      35.187  29.628 -16.555  1.00  0.63           C  
ATOM   4755  O   ARG A 315      34.025  29.543 -16.157  1.00  0.63           O  
ATOM   4756  CB  ARG A 315      35.922  29.142 -18.906  1.00  0.63           C  
ATOM   4757  CG  ARG A 315      37.068  28.571 -19.757  1.00  0.63           C  
ATOM   4758  CD  ARG A 315      36.825  27.161 -20.241  1.00  0.63           C  
ATOM   4759  NE  ARG A 315      37.861  26.758 -21.196  1.00  0.63           N  
ATOM   4760  CZ  ARG A 315      37.981  25.544 -21.791  1.00  0.63           C  
ATOM   4761  NH1 ARG A 315      37.130  24.565 -21.555  1.00  0.63           N  
ATOM   4762  NH2 ARG A 315      38.981  25.339 -22.636  1.00  0.63           N  
ATOM   4763  H   ARG A 315      34.085  27.370 -18.046  1.00  0.63           H  
ATOM   4764  HA  ARG A 315      36.768  28.317 -17.142  1.00  0.63           H  
ATOM   4765 1HB  ARG A 315      35.003  28.940 -19.457  1.00  0.63           H  
ATOM   4766 2HB  ARG A 315      36.050  30.224 -18.859  1.00  0.63           H  
ATOM   4767 1HG  ARG A 315      37.207  29.208 -20.631  1.00  0.63           H  
ATOM   4768 2HG  ARG A 315      37.983  28.567 -19.165  1.00  0.63           H  
ATOM   4769 1HD  ARG A 315      36.852  26.471 -19.402  1.00  0.63           H  
ATOM   4770 2HD  ARG A 315      35.855  27.095 -20.734  1.00  0.63           H  
ATOM   4771  HE  ARG A 315      38.554  27.452 -21.432  1.00  0.63           H  
ATOM   4772 1HH1 ARG A 315      36.338  24.685 -20.906  1.00  0.63           H  
ATOM   4773 2HH1 ARG A 315      37.246  23.678 -22.017  1.00  0.63           H  
ATOM   4774 1HH2 ARG A 315      39.641  26.080 -22.828  1.00  0.63           H  
ATOM   4775 2HH2 ARG A 315      39.082  24.443 -23.087  1.00  0.63           H  
ATOM   4776  N   THR A 316      36.005  30.625 -16.191  1.00  0.64           N  
ATOM   4777  CA  THR A 316      35.563  31.727 -15.330  1.00  0.64           C  
ATOM   4778  C   THR A 316      35.566  33.101 -16.017  1.00  0.64           C  
ATOM   4779  O   THR A 316      35.326  34.129 -15.380  1.00  0.64           O  
ATOM   4780  CB  THR A 316      36.385  31.763 -14.035  1.00  0.64           C  
ATOM   4781  OG1 THR A 316      37.781  31.898 -14.348  1.00  0.64           O  
ATOM   4782  CG2 THR A 316      36.128  30.488 -13.220  1.00  0.64           C  
ATOM   4783  H   THR A 316      36.959  30.623 -16.522  1.00  0.64           H  
ATOM   4784  HA  THR A 316      34.541  31.523 -15.028  1.00  0.64           H  
ATOM   4785  HB  THR A 316      36.074  32.625 -13.439  1.00  0.64           H  
ATOM   4786  HG1 THR A 316      37.935  32.761 -14.751  1.00  0.64           H  
ATOM   4787 1HG2 THR A 316      36.700  30.526 -12.292  1.00  0.64           H  
ATOM   4788 2HG2 THR A 316      35.062  30.418 -12.986  1.00  0.64           H  
ATOM   4789 3HG2 THR A 316      36.429  29.614 -13.794  1.00  0.64           H  
ATOM   4790  N   GLU A 317      35.877  33.122 -17.303  1.00  0.66           N  
ATOM   4791  CA  GLU A 317      35.894  34.373 -18.058  1.00  0.66           C  
ATOM   4792  C   GLU A 317      35.166  34.157 -19.367  1.00  0.66           C  
ATOM   4793  O   GLU A 317      35.391  33.152 -20.044  1.00  0.66           O  
ATOM   4794  CB  GLU A 317      37.332  34.838 -18.337  1.00  0.66           C  
ATOM   4795  CG  GLU A 317      38.173  35.162 -17.086  1.00  0.66           C  
ATOM   4796  CD  GLU A 317      39.577  35.642 -17.409  1.00  0.66           C  
ATOM   4797  OE1 GLU A 317      39.917  35.705 -18.566  1.00  0.66           O  
ATOM   4798  OE2 GLU A 317      40.304  35.947 -16.490  1.00  0.66           O  
ATOM   4799  H   GLU A 317      36.074  32.254 -17.773  1.00  0.66           H  
ATOM   4800  HA  GLU A 317      35.364  35.146 -17.499  1.00  0.66           H  
ATOM   4801 1HB  GLU A 317      37.856  34.066 -18.900  1.00  0.66           H  
ATOM   4802 2HB  GLU A 317      37.303  35.732 -18.962  1.00  0.66           H  
ATOM   4803 1HG  GLU A 317      37.657  35.932 -16.509  1.00  0.66           H  
ATOM   4804 2HG  GLU A 317      38.242  34.271 -16.467  1.00  0.66           H  
ATOM   4805  N   VAL A 318      34.329  35.110 -19.746  1.00  0.68           N  
ATOM   4806  CA  VAL A 318      33.606  34.989 -21.002  1.00  0.68           C  
ATOM   4807  C   VAL A 318      34.457  35.403 -22.180  1.00  0.68           C  
ATOM   4808  O   VAL A 318      35.085  36.461 -22.168  1.00  0.68           O  
ATOM   4809  CB  VAL A 318      32.328  35.834 -21.000  1.00  0.68           C  
ATOM   4810  CG1 VAL A 318      31.654  35.743 -22.371  1.00  0.68           C  
ATOM   4811  CG2 VAL A 318      31.377  35.347 -19.922  1.00  0.68           C  
ATOM   4812  H   VAL A 318      34.163  35.905 -19.130  1.00  0.68           H  
ATOM   4813  HA  VAL A 318      33.330  33.948 -21.141  1.00  0.68           H  
ATOM   4814  HB  VAL A 318      32.588  36.860 -20.814  1.00  0.68           H  
ATOM   4815 1HG1 VAL A 318      30.755  36.329 -22.393  1.00  0.68           H  
ATOM   4816 2HG1 VAL A 318      32.325  36.109 -23.142  1.00  0.68           H  
ATOM   4817 3HG1 VAL A 318      31.403  34.702 -22.567  1.00  0.68           H  
ATOM   4818 1HG2 VAL A 318      30.477  35.958 -19.928  1.00  0.68           H  
ATOM   4819 2HG2 VAL A 318      31.117  34.317 -20.118  1.00  0.68           H  
ATOM   4820 3HG2 VAL A 318      31.865  35.426 -18.955  1.00  0.68           H  
ATOM   4821  N   THR A 319      34.486  34.560 -23.198  1.00  0.71           N  
ATOM   4822  CA  THR A 319      35.237  34.863 -24.402  1.00  0.71           C  
ATOM   4823  C   THR A 319      34.338  35.288 -25.557  1.00  0.71           C  
ATOM   4824  O   THR A 319      33.116  35.131 -25.514  1.00  0.71           O  
ATOM   4825  CB  THR A 319      36.035  33.633 -24.834  1.00  0.71           C  
ATOM   4826  OG1 THR A 319      35.107  32.577 -25.185  1.00  0.71           O  
ATOM   4827  CG2 THR A 319      36.914  33.161 -23.689  1.00  0.71           C  
ATOM   4828  H   THR A 319      33.987  33.660 -23.124  1.00  0.71           H  
ATOM   4829  HA  THR A 319      35.926  35.679 -24.188  1.00  0.71           H  
ATOM   4830  HB  THR A 319      36.650  33.877 -25.697  1.00  0.71           H  
ATOM   4831  HG1 THR A 319      34.671  32.240 -24.346  1.00  0.71           H  
ATOM   4832 1HG2 THR A 319      37.471  32.279 -23.997  1.00  0.71           H  
ATOM   4833 2HG2 THR A 319      37.609  33.952 -23.410  1.00  0.71           H  
ATOM   4834 3HG2 THR A 319      36.284  32.910 -22.829  1.00  0.71           H  
ATOM   4835  N   VAL A 320      34.953  35.768 -26.625  1.00  0.74           N  
ATOM   4836  CA  VAL A 320      34.201  36.137 -27.813  1.00  0.74           C  
ATOM   4837  C   VAL A 320      33.472  34.936 -28.400  1.00  0.74           C  
ATOM   4838  O   VAL A 320      32.326  35.053 -28.831  1.00  0.74           O  
ATOM   4839  CB  VAL A 320      35.126  36.768 -28.849  1.00  0.74           C  
ATOM   4840  CG1 VAL A 320      34.393  36.940 -30.141  1.00  0.74           C  
ATOM   4841  CG2 VAL A 320      35.605  38.098 -28.311  1.00  0.74           C  
ATOM   4842  H   VAL A 320      35.956  35.888 -26.611  1.00  0.74           H  
ATOM   4843  HA  VAL A 320      33.459  36.884 -27.529  1.00  0.74           H  
ATOM   4844  HB  VAL A 320      35.978  36.115 -29.037  1.00  0.74           H  
ATOM   4845 1HG1 VAL A 320      35.053  37.394 -30.879  1.00  0.74           H  
ATOM   4846 2HG1 VAL A 320      34.073  35.960 -30.496  1.00  0.74           H  
ATOM   4847 3HG1 VAL A 320      33.535  37.564 -29.983  1.00  0.74           H  
ATOM   4848 1HG2 VAL A 320      36.268  38.572 -29.037  1.00  0.74           H  
ATOM   4849 2HG2 VAL A 320      34.753  38.736 -28.126  1.00  0.74           H  
ATOM   4850 3HG2 VAL A 320      36.143  37.939 -27.377  1.00  0.74           H  
ATOM   4851  N   ASP A 321      34.140  33.781 -28.429  1.00  0.76           N  
ATOM   4852  CA  ASP A 321      33.520  32.564 -28.940  1.00  0.76           C  
ATOM   4853  C   ASP A 321      32.294  32.181 -28.107  1.00  0.76           C  
ATOM   4854  O   ASP A 321      31.266  31.761 -28.648  1.00  0.76           O  
ATOM   4855  CB  ASP A 321      34.527  31.419 -28.929  1.00  0.76           C  
ATOM   4856  CG  ASP A 321      35.609  31.573 -29.994  1.00  0.76           C  
ATOM   4857  OD1 ASP A 321      35.444  32.389 -30.878  1.00  0.76           O  
ATOM   4858  OD2 ASP A 321      36.590  30.876 -29.916  1.00  0.76           O  
ATOM   4859  H   ASP A 321      35.082  33.746 -28.068  1.00  0.76           H  
ATOM   4860  HA  ASP A 321      33.201  32.741 -29.965  1.00  0.76           H  
ATOM   4861 1HB  ASP A 321      35.003  31.368 -27.944  1.00  0.76           H  
ATOM   4862 2HB  ASP A 321      34.007  30.476 -29.086  1.00  0.76           H  
ATOM   4863  N   ASP A 322      32.373  32.370 -26.786  1.00  0.78           N  
ATOM   4864  CA  ASP A 322      31.227  32.047 -25.931  1.00  0.78           C  
ATOM   4865  C   ASP A 322      30.032  32.910 -26.312  1.00  0.78           C  
ATOM   4866  O   ASP A 322      28.897  32.440 -26.354  1.00  0.78           O  
ATOM   4867  CB  ASP A 322      31.581  32.319 -24.486  1.00  0.78           C  
ATOM   4868  CG  ASP A 322      32.586  31.336 -23.932  1.00  0.78           C  
ATOM   4869  OD1 ASP A 322      32.688  30.241 -24.429  1.00  0.78           O  
ATOM   4870  OD2 ASP A 322      33.387  31.764 -23.106  1.00  0.78           O  
ATOM   4871  H   ASP A 322      33.246  32.699 -26.363  1.00  0.78           H  
ATOM   4872  HA  ASP A 322      30.967  30.998 -26.065  1.00  0.78           H  
ATOM   4873 1HB  ASP A 322      31.979  33.314 -24.397  1.00  0.78           H  
ATOM   4874 2HB  ASP A 322      30.672  32.278 -23.873  1.00  0.78           H  
ATOM   4875  N   ILE A 323      30.306  34.173 -26.631  1.00  0.79           N  
ATOM   4876  CA  ILE A 323      29.260  35.090 -27.048  1.00  0.79           C  
ATOM   4877  C   ILE A 323      28.716  34.677 -28.408  1.00  0.79           C  
ATOM   4878  O   ILE A 323      27.502  34.578 -28.585  1.00  0.79           O  
ATOM   4879  CB  ILE A 323      29.783  36.529 -27.102  1.00  0.79           C  
ATOM   4880  CG1 ILE A 323      30.119  36.954 -25.681  1.00  0.79           C  
ATOM   4881  CG2 ILE A 323      28.722  37.443 -27.721  1.00  0.79           C  
ATOM   4882  CD1 ILE A 323      30.916  38.198 -25.586  1.00  0.79           C  
ATOM   4883  H   ILE A 323      31.271  34.503 -26.545  1.00  0.79           H  
ATOM   4884  HA  ILE A 323      28.453  35.049 -26.322  1.00  0.79           H  
ATOM   4885  HB  ILE A 323      30.695  36.573 -27.692  1.00  0.79           H  
ATOM   4886 1HG1 ILE A 323      29.192  37.087 -25.131  1.00  0.79           H  
ATOM   4887 2HG1 ILE A 323      30.687  36.153 -25.209  1.00  0.79           H  
ATOM   4888 1HG2 ILE A 323      29.094  38.460 -27.749  1.00  0.79           H  
ATOM   4889 2HG2 ILE A 323      28.501  37.111 -28.732  1.00  0.79           H  
ATOM   4890 3HG2 ILE A 323      27.815  37.404 -27.122  1.00  0.79           H  
ATOM   4891 1HD1 ILE A 323      31.106  38.400 -24.540  1.00  0.79           H  
ATOM   4892 2HD1 ILE A 323      31.851  38.047 -26.109  1.00  0.79           H  
ATOM   4893 3HD1 ILE A 323      30.381  39.028 -26.032  1.00  0.79           H  
ATOM   4894  N   ARG A 324      29.609  34.376 -29.351  1.00  0.78           N  
ATOM   4895  CA  ARG A 324      29.216  33.986 -30.704  1.00  0.78           C  
ATOM   4896  C   ARG A 324      28.208  32.846 -30.682  1.00  0.78           C  
ATOM   4897  O   ARG A 324      27.181  32.881 -31.364  1.00  0.78           O  
ATOM   4898  CB  ARG A 324      30.428  33.500 -31.490  1.00  0.78           C  
ATOM   4899  CG  ARG A 324      30.178  33.212 -32.954  1.00  0.78           C  
ATOM   4900  CD  ARG A 324      31.431  32.812 -33.642  1.00  0.78           C  
ATOM   4901  NE  ARG A 324      31.250  32.720 -35.082  1.00  0.78           N  
ATOM   4902  CZ  ARG A 324      32.165  32.269 -35.956  1.00  0.78           C  
ATOM   4903  NH1 ARG A 324      33.335  31.822 -35.551  1.00  0.78           N  
ATOM   4904  NH2 ARG A 324      31.860  32.291 -37.226  1.00  0.78           N  
ATOM   4905  H   ARG A 324      30.601  34.459 -29.131  1.00  0.78           H  
ATOM   4906  HA  ARG A 324      28.775  34.846 -31.205  1.00  0.78           H  
ATOM   4907 1HB  ARG A 324      31.261  34.165 -31.378  1.00  0.78           H  
ATOM   4908 2HB  ARG A 324      30.746  32.553 -31.060  1.00  0.78           H  
ATOM   4909 1HG  ARG A 324      29.472  32.386 -33.035  1.00  0.78           H  
ATOM   4910 2HG  ARG A 324      29.759  34.084 -33.450  1.00  0.78           H  
ATOM   4911 1HD  ARG A 324      32.209  33.544 -33.435  1.00  0.78           H  
ATOM   4912 2HD  ARG A 324      31.748  31.837 -33.275  1.00  0.78           H  
ATOM   4913  HE  ARG A 324      30.360  33.052 -35.489  1.00  0.78           H  
ATOM   4914 1HH1 ARG A 324      33.559  31.812 -34.566  1.00  0.78           H  
ATOM   4915 2HH1 ARG A 324      34.010  31.493 -36.227  1.00  0.78           H  
ATOM   4916 1HH2 ARG A 324      30.935  32.666 -37.487  1.00  0.78           H  
ATOM   4917 2HH2 ARG A 324      32.517  31.971 -37.919  1.00  0.78           H  
ATOM   4918  N   ARG A 325      28.485  31.850 -29.845  1.00  0.78           N  
ATOM   4919  CA  ARG A 325      27.656  30.661 -29.722  1.00  0.78           C  
ATOM   4920  C   ARG A 325      26.255  30.894 -29.157  1.00  0.78           C  
ATOM   4921  O   ARG A 325      25.387  30.033 -29.325  1.00  0.78           O  
ATOM   4922  CB  ARG A 325      28.368  29.618 -28.882  1.00  0.78           C  
ATOM   4923  CG  ARG A 325      29.578  28.970 -29.554  1.00  0.78           C  
ATOM   4924  CD  ARG A 325      30.269  28.000 -28.659  1.00  0.78           C  
ATOM   4925  NE  ARG A 325      29.430  26.828 -28.354  1.00  0.78           N  
ATOM   4926  CZ  ARG A 325      29.672  25.943 -27.359  1.00  0.78           C  
ATOM   4927  NH1 ARG A 325      30.713  26.094 -26.577  1.00  0.78           N  
ATOM   4928  NH2 ARG A 325      28.866  24.918 -27.155  1.00  0.78           N  
ATOM   4929  H   ARG A 325      29.347  31.900 -29.296  1.00  0.78           H  
ATOM   4930  HA  ARG A 325      27.544  30.245 -30.722  1.00  0.78           H  
ATOM   4931 1HB  ARG A 325      28.730  30.101 -27.974  1.00  0.78           H  
ATOM   4932 2HB  ARG A 325      27.670  28.835 -28.586  1.00  0.78           H  
ATOM   4933 1HG  ARG A 325      29.252  28.438 -30.446  1.00  0.78           H  
ATOM   4934 2HG  ARG A 325      30.291  29.743 -29.836  1.00  0.78           H  
ATOM   4935 1HD  ARG A 325      31.177  27.651 -29.147  1.00  0.78           H  
ATOM   4936 2HD  ARG A 325      30.535  28.495 -27.725  1.00  0.78           H  
ATOM   4937  HE  ARG A 325      28.615  26.672 -28.932  1.00  0.78           H  
ATOM   4938 1HH1 ARG A 325      31.344  26.871 -26.706  1.00  0.78           H  
ATOM   4939 2HH1 ARG A 325      30.876  25.420 -25.811  1.00  0.78           H  
ATOM   4940 1HH2 ARG A 325      28.062  24.775 -27.747  1.00  0.78           H  
ATOM   4941 2HH2 ARG A 325      29.070  24.268 -26.401  1.00  0.78           H  
ATOM   4942  N   VAL A 326      26.022  32.019 -28.474  1.00  0.78           N  
ATOM   4943  CA  VAL A 326      24.704  32.254 -27.906  1.00  0.78           C  
ATOM   4944  C   VAL A 326      24.005  33.476 -28.477  1.00  0.78           C  
ATOM   4945  O   VAL A 326      22.777  33.533 -28.444  1.00  0.78           O  
ATOM   4946  CB  VAL A 326      24.785  32.442 -26.383  1.00  0.78           C  
ATOM   4947  CG1 VAL A 326      25.347  31.192 -25.743  1.00  0.78           C  
ATOM   4948  CG2 VAL A 326      25.616  33.656 -26.023  1.00  0.78           C  
ATOM   4949  H   VAL A 326      26.749  32.724 -28.377  1.00  0.78           H  
ATOM   4950  HA  VAL A 326      24.083  31.382 -28.108  1.00  0.78           H  
ATOM   4951  HB  VAL A 326      23.779  32.577 -25.999  1.00  0.78           H  
ATOM   4952 1HG1 VAL A 326      25.375  31.308 -24.657  1.00  0.78           H  
ATOM   4953 2HG1 VAL A 326      24.722  30.347 -26.009  1.00  0.78           H  
ATOM   4954 3HG1 VAL A 326      26.356  31.034 -26.114  1.00  0.78           H  
ATOM   4955 1HG2 VAL A 326      25.640  33.765 -24.958  1.00  0.78           H  
ATOM   4956 2HG2 VAL A 326      26.619  33.516 -26.395  1.00  0.78           H  
ATOM   4957 3HG2 VAL A 326      25.194  34.553 -26.450  1.00  0.78           H  
ATOM   4958  N   ILE A 327      24.758  34.436 -29.027  1.00  0.77           N  
ATOM   4959  CA  ILE A 327      24.166  35.685 -29.497  1.00  0.77           C  
ATOM   4960  C   ILE A 327      23.214  35.441 -30.654  1.00  0.77           C  
ATOM   4961  O   ILE A 327      22.212  36.136 -30.798  1.00  0.77           O  
ATOM   4962  CB  ILE A 327      25.272  36.700 -29.871  1.00  0.77           C  
ATOM   4963  CG1 ILE A 327      24.701  38.110 -29.933  1.00  0.77           C  
ATOM   4964  CG2 ILE A 327      25.914  36.353 -31.197  1.00  0.77           C  
ATOM   4965  CD1 ILE A 327      25.770  39.210 -29.926  1.00  0.77           C  
ATOM   4966  H   ILE A 327      25.768  34.333 -29.048  1.00  0.77           H  
ATOM   4967  HA  ILE A 327      23.600  36.121 -28.678  1.00  0.77           H  
ATOM   4968  HB  ILE A 327      26.032  36.685 -29.097  1.00  0.77           H  
ATOM   4969 1HG1 ILE A 327      24.119  38.202 -30.837  1.00  0.77           H  
ATOM   4970 2HG1 ILE A 327      24.039  38.261 -29.075  1.00  0.77           H  
ATOM   4971 1HG2 ILE A 327      26.678  37.059 -31.408  1.00  0.77           H  
ATOM   4972 2HG2 ILE A 327      26.344  35.357 -31.140  1.00  0.77           H  
ATOM   4973 3HG2 ILE A 327      25.177  36.386 -31.995  1.00  0.77           H  
ATOM   4974 1HD1 ILE A 327      25.285  40.183 -29.963  1.00  0.77           H  
ATOM   4975 2HD1 ILE A 327      26.363  39.143 -29.015  1.00  0.77           H  
ATOM   4976 3HD1 ILE A 327      26.416  39.091 -30.782  1.00  0.77           H  
ATOM   4977  N   THR A 328      23.480  34.422 -31.463  1.00  0.77           N  
ATOM   4978  CA  THR A 328      22.564  34.127 -32.547  1.00  0.77           C  
ATOM   4979  C   THR A 328      21.249  33.625 -31.983  1.00  0.77           C  
ATOM   4980  O   THR A 328      20.174  34.146 -32.289  1.00  0.77           O  
ATOM   4981  CB  THR A 328      23.178  33.119 -33.526  1.00  0.77           C  
ATOM   4982  OG1 THR A 328      24.369  33.686 -34.095  1.00  0.77           O  
ATOM   4983  CG2 THR A 328      22.198  32.829 -34.603  1.00  0.77           C  
ATOM   4984  H   THR A 328      24.318  33.871 -31.322  1.00  0.77           H  
ATOM   4985  HA  THR A 328      22.343  35.021 -33.098  1.00  0.77           H  
ATOM   4986  HB  THR A 328      23.435  32.198 -32.999  1.00  0.77           H  
ATOM   4987  HG1 THR A 328      24.801  33.048 -34.684  1.00  0.77           H  
ATOM   4988 1HG2 THR A 328      22.624  32.118 -35.308  1.00  0.77           H  
ATOM   4989 2HG2 THR A 328      21.315  32.411 -34.143  1.00  0.77           H  
ATOM   4990 3HG2 THR A 328      21.944  33.753 -35.126  1.00  0.77           H  
ATOM   4991  N   LEU A 329      21.339  32.677 -31.070  1.00  0.77           N  
ATOM   4992  CA  LEU A 329      20.153  32.082 -30.488  1.00  0.77           C  
ATOM   4993  C   LEU A 329      19.373  33.120 -29.686  1.00  0.77           C  
ATOM   4994  O   LEU A 329      18.143  33.131 -29.684  1.00  0.77           O  
ATOM   4995  CB  LEU A 329      20.576  30.936 -29.581  1.00  0.77           C  
ATOM   4996  CG  LEU A 329      21.231  29.754 -30.291  1.00  0.77           C  
ATOM   4997  CD1 LEU A 329      21.736  28.725 -29.250  1.00  0.77           C  
ATOM   4998  CD2 LEU A 329      20.249  29.144 -31.251  1.00  0.77           C  
ATOM   4999  H   LEU A 329      22.250  32.330 -30.808  1.00  0.77           H  
ATOM   5000  HA  LEU A 329      19.515  31.702 -31.286  1.00  0.77           H  
ATOM   5001 1HB  LEU A 329      21.286  31.323 -28.861  1.00  0.77           H  
ATOM   5002 2HB  LEU A 329      19.693  30.567 -29.057  1.00  0.77           H  
ATOM   5003  HG  LEU A 329      22.095  30.114 -30.851  1.00  0.77           H  
ATOM   5004 1HD1 LEU A 329      22.216  27.892 -29.767  1.00  0.77           H  
ATOM   5005 2HD1 LEU A 329      22.457  29.204 -28.583  1.00  0.77           H  
ATOM   5006 3HD1 LEU A 329      20.901  28.350 -28.672  1.00  0.77           H  
ATOM   5007 1HD2 LEU A 329      20.730  28.338 -31.772  1.00  0.77           H  
ATOM   5008 2HD2 LEU A 329      19.385  28.767 -30.704  1.00  0.77           H  
ATOM   5009 3HD2 LEU A 329      19.925  29.892 -31.971  1.00  0.77           H  
ATOM   5010  N   CYS A 330      20.096  34.013 -29.020  1.00  0.78           N  
ATOM   5011  CA  CYS A 330      19.490  35.048 -28.205  1.00  0.78           C  
ATOM   5012  C   CYS A 330      18.794  36.149 -29.000  1.00  0.78           C  
ATOM   5013  O   CYS A 330      17.770  36.677 -28.550  1.00  0.78           O  
ATOM   5014  CB  CYS A 330      20.551  35.725 -27.364  1.00  0.78           C  
ATOM   5015  SG  CYS A 330      21.276  34.720 -26.058  1.00  0.78           S  
ATOM   5016  H   CYS A 330      21.109  33.953 -29.050  1.00  0.78           H  
ATOM   5017  HA  CYS A 330      18.766  34.583 -27.544  1.00  0.78           H  
ATOM   5018 1HB  CYS A 330      21.357  36.054 -28.014  1.00  0.78           H  
ATOM   5019 2HB  CYS A 330      20.132  36.614 -26.928  1.00  0.78           H  
ATOM   5020  HG  CYS A 330      21.966  33.934 -26.909  1.00  0.78           H  
ATOM   5021  N   LEU A 331      19.348  36.520 -30.169  1.00  0.80           N  
ATOM   5022  CA  LEU A 331      18.807  37.640 -30.935  1.00  0.80           C  
ATOM   5023  C   LEU A 331      17.910  37.315 -32.143  1.00  0.80           C  
ATOM   5024  O   LEU A 331      17.122  38.166 -32.549  1.00  0.80           O  
ATOM   5025  CB  LEU A 331      19.936  38.555 -31.403  1.00  0.80           C  
ATOM   5026  CG  LEU A 331      20.820  39.135 -30.295  1.00  0.80           C  
ATOM   5027  CD1 LEU A 331      21.844  40.041 -30.928  1.00  0.80           C  
ATOM   5028  CD2 LEU A 331      19.978  39.827 -29.253  1.00  0.80           C  
ATOM   5029  H   LEU A 331      20.205  36.069 -30.497  1.00  0.80           H  
ATOM   5030  HA  LEU A 331      18.200  38.222 -30.246  1.00  0.80           H  
ATOM   5031 1HB  LEU A 331      20.589  37.976 -32.050  1.00  0.80           H  
ATOM   5032 2HB  LEU A 331      19.519  39.376 -31.975  1.00  0.80           H  
ATOM   5033  HG  LEU A 331      21.366  38.320 -29.814  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 331      22.513  40.434 -30.165  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 331      22.419  39.488 -31.662  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 331      21.326  40.855 -31.407  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 331      20.626  40.210 -28.469  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 331      19.424  40.638 -29.697  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 331      19.294  39.111 -28.825  1.00  0.80           H  
ATOM   5040  N   ARG A 332      17.964  36.103 -32.713  1.00  0.84           N  
ATOM   5041  CA  ARG A 332      17.184  35.825 -33.943  1.00  0.84           C  
ATOM   5042  C   ARG A 332      15.734  36.294 -33.989  1.00  0.84           C  
ATOM   5043  O   ARG A 332      15.255  36.699 -35.052  1.00  0.84           O  
ATOM   5044  CB  ARG A 332      17.105  34.333 -34.243  1.00  0.84           C  
ATOM   5045  CG  ARG A 332      18.285  33.693 -34.844  1.00  0.84           C  
ATOM   5046  CD  ARG A 332      18.113  32.213 -34.937  1.00  0.84           C  
ATOM   5047  NE  ARG A 332      19.242  31.577 -35.587  1.00  0.84           N  
ATOM   5048  CZ  ARG A 332      19.543  30.274 -35.497  1.00  0.84           C  
ATOM   5049  NH1 ARG A 332      18.783  29.486 -34.782  1.00  0.84           N  
ATOM   5050  NH2 ARG A 332      20.611  29.782 -36.119  1.00  0.84           N  
ATOM   5051  H   ARG A 332      18.611  35.396 -32.359  1.00  0.84           H  
ATOM   5052  HA  ARG A 332      17.713  36.304 -34.769  1.00  0.84           H  
ATOM   5053 1HB  ARG A 332      16.888  33.795 -33.319  1.00  0.84           H  
ATOM   5054 2HB  ARG A 332      16.274  34.151 -34.921  1.00  0.84           H  
ATOM   5055 1HG  ARG A 332      18.325  34.069 -35.850  1.00  0.84           H  
ATOM   5056 2HG  ARG A 332      19.186  33.946 -34.351  1.00  0.84           H  
ATOM   5057 1HD  ARG A 332      18.021  31.798 -33.931  1.00  0.84           H  
ATOM   5058 2HD  ARG A 332      17.210  31.983 -35.511  1.00  0.84           H  
ATOM   5059  HE  ARG A 332      19.851  32.158 -36.134  1.00  0.84           H  
ATOM   5060 1HH1 ARG A 332      17.974  29.858 -34.310  1.00  0.84           H  
ATOM   5061 2HH1 ARG A 332      19.022  28.486 -34.707  1.00  0.84           H  
ATOM   5062 1HH2 ARG A 332      21.208  30.365 -36.682  1.00  0.84           H  
ATOM   5063 2HH2 ARG A 332      20.848  28.781 -36.011  1.00  0.84           H  
ATOM   5064  N   HIS A 333      15.005  36.172 -32.889  1.00  0.92           N  
ATOM   5065  CA  HIS A 333      13.589  36.517 -32.896  1.00  0.92           C  
ATOM   5066  C   HIS A 333      13.285  37.801 -32.120  1.00  0.92           C  
ATOM   5067  O   HIS A 333      12.140  38.052 -31.743  1.00  0.92           O  
ATOM   5068  CB  HIS A 333      12.774  35.351 -32.346  1.00  0.92           C  
ATOM   5069  CG  HIS A 333      12.847  34.084 -33.185  1.00  0.92           C  
ATOM   5070  ND1 HIS A 333      12.439  32.853 -32.716  1.00  0.92           N  
ATOM   5071  CD2 HIS A 333      13.293  33.868 -34.445  1.00  0.92           C  
ATOM   5072  CE1 HIS A 333      12.639  31.937 -33.647  1.00  0.92           C  
ATOM   5073  NE2 HIS A 333      13.159  32.528 -34.700  1.00  0.92           N  
ATOM   5074  H   HIS A 333      15.441  35.843 -32.039  1.00  0.92           H  
ATOM   5075  HA  HIS A 333      13.263  36.682 -33.922  1.00  0.92           H  
ATOM   5076 1HB  HIS A 333      13.125  35.127 -31.362  1.00  0.92           H  
ATOM   5077 2HB  HIS A 333      11.757  35.637 -32.254  1.00  0.92           H  
ATOM   5078  HD2 HIS A 333      13.697  34.605 -35.134  1.00  0.92           H  
ATOM   5079  HE1 HIS A 333      12.422  30.869 -33.555  1.00  0.92           H  
ATOM   5080  HE2 HIS A 333      13.438  32.063 -35.580  1.00  0.92           H  
ATOM   5081  N   ARG A 334      14.317  38.622 -31.894  1.00  1.04           N  
ATOM   5082  CA  ARG A 334      14.171  39.905 -31.202  1.00  1.04           C  
ATOM   5083  C   ARG A 334      14.385  41.068 -32.161  1.00  1.04           C  
ATOM   5084  O   ARG A 334      14.417  42.239 -31.753  1.00  1.04           O  
ATOM   5085  CB  ARG A 334      15.202  40.061 -30.114  1.00  1.04           C  
ATOM   5086  CG  ARG A 334      15.116  39.117 -29.001  1.00  1.04           C  
ATOM   5087  CD  ARG A 334      16.136  39.427 -28.013  1.00  1.04           C  
ATOM   5088  NE  ARG A 334      16.142  38.480 -26.977  1.00  1.04           N  
ATOM   5089  CZ  ARG A 334      15.355  38.571 -25.903  1.00  1.04           C  
ATOM   5090  NH1 ARG A 334      14.538  39.583 -25.791  1.00  1.04           N  
ATOM   5091  NH2 ARG A 334      15.367  37.650 -24.979  1.00  1.04           N  
ATOM   5092  H   ARG A 334      15.250  38.360 -32.213  1.00  1.04           H  
ATOM   5093  HA  ARG A 334      13.170  39.971 -30.775  1.00  1.04           H  
ATOM   5094 1HB  ARG A 334      16.204  39.989 -30.545  1.00  1.04           H  
ATOM   5095 2HB  ARG A 334      15.098  41.051 -29.678  1.00  1.04           H  
ATOM   5096 1HG  ARG A 334      14.139  39.189 -28.529  1.00  1.04           H  
ATOM   5097 2HG  ARG A 334      15.284  38.098 -29.359  1.00  1.04           H  
ATOM   5098 1HD  ARG A 334      17.101  39.433 -28.477  1.00  1.04           H  
ATOM   5099 2HD  ARG A 334      15.928  40.409 -27.579  1.00  1.04           H  
ATOM   5100  HE  ARG A 334      16.762  37.663 -27.091  1.00  1.04           H  
ATOM   5101 1HH1 ARG A 334      14.459  40.301 -26.520  1.00  1.04           H  
ATOM   5102 2HH1 ARG A 334      13.872  39.623 -25.024  1.00  1.04           H  
ATOM   5103 1HH2 ARG A 334      15.951  36.800 -25.074  1.00  1.04           H  
ATOM   5104 2HH2 ARG A 334      14.755  37.733 -24.179  1.00  1.04           H  
ATOM   5105  N   LEU A 335      14.567  40.740 -33.438  1.00  1.23           N  
ATOM   5106  CA  LEU A 335      14.900  41.757 -34.417  1.00  1.23           C  
ATOM   5107  C   LEU A 335      13.672  42.244 -35.152  1.00  1.23           C  
ATOM   5108  O   LEU A 335      12.813  41.452 -35.543  1.00  1.23           O  
ATOM   5109  CB  LEU A 335      15.865  41.205 -35.475  1.00  1.23           C  
ATOM   5110  CG  LEU A 335      17.110  40.551 -34.946  1.00  1.23           C  
ATOM   5111  CD1 LEU A 335      18.038  40.227 -36.089  1.00  1.23           C  
ATOM   5112  CD2 LEU A 335      17.693  41.408 -33.930  1.00  1.23           C  
ATOM   5113  H   LEU A 335      14.500  39.771 -33.717  1.00  1.23           H  
ATOM   5114  HA  LEU A 335      15.363  42.605 -33.912  1.00  1.23           H  
ATOM   5115 1HB  LEU A 335      15.336  40.478 -36.087  1.00  1.23           H  
ATOM   5116 2HB  LEU A 335      16.176  42.037 -36.116  1.00  1.23           H  
ATOM   5117  HG  LEU A 335      16.848  39.603 -34.494  1.00  1.23           H  
ATOM   5118 1HD1 LEU A 335      18.913  39.735 -35.707  1.00  1.23           H  
ATOM   5119 2HD1 LEU A 335      17.541  39.583 -36.794  1.00  1.23           H  
ATOM   5120 3HD1 LEU A 335      18.327  41.151 -36.584  1.00  1.23           H  
ATOM   5121 1HD2 LEU A 335      18.583  40.941 -33.521  1.00  1.23           H  
ATOM   5122 2HD2 LEU A 335      17.933  42.363 -34.348  1.00  1.23           H  
ATOM   5123 3HD2 LEU A 335      16.959  41.543 -33.157  1.00  1.23           H  
ATOM   5124  N   ARG A 336      13.606  43.542 -35.373  1.00  1.51           N  
ATOM   5125  CA  ARG A 336      12.516  44.103 -36.145  1.00  1.51           C  
ATOM   5126  C   ARG A 336      12.791  43.904 -37.630  1.00  1.51           C  
ATOM   5127  O   ARG A 336      13.925  44.059 -38.084  1.00  1.51           O  
ATOM   5128  CB  ARG A 336      12.286  45.538 -35.744  1.00  1.51           C  
ATOM   5129  CG  ARG A 336      11.125  46.234 -36.401  1.00  1.51           C  
ATOM   5130  CD  ARG A 336      10.764  47.402 -35.592  1.00  1.51           C  
ATOM   5131  NE  ARG A 336      10.200  46.931 -34.325  1.00  1.51           N  
ATOM   5132  CZ  ARG A 336       8.900  46.606 -34.141  1.00  1.51           C  
ATOM   5133  NH1 ARG A 336       8.021  46.775 -35.120  1.00  1.51           N  
ATOM   5134  NH2 ARG A 336       8.508  46.110 -32.981  1.00  1.51           N  
ATOM   5135  H   ARG A 336      14.326  44.169 -34.997  1.00  1.51           H  
ATOM   5136  HA  ARG A 336      11.606  43.558 -35.895  1.00  1.51           H  
ATOM   5137 1HB  ARG A 336      12.139  45.594 -34.659  1.00  1.51           H  
ATOM   5138 2HB  ARG A 336      13.180  46.114 -35.970  1.00  1.51           H  
ATOM   5139 1HG  ARG A 336      11.408  46.566 -37.402  1.00  1.51           H  
ATOM   5140 2HG  ARG A 336      10.270  45.563 -36.459  1.00  1.51           H  
ATOM   5141 1HD  ARG A 336      11.660  47.993 -35.376  1.00  1.51           H  
ATOM   5142 2HD  ARG A 336      10.023  48.013 -36.102  1.00  1.51           H  
ATOM   5143  HE  ARG A 336      10.854  46.769 -33.527  1.00  1.51           H  
ATOM   5144 1HH1 ARG A 336       8.320  47.153 -36.007  1.00  1.51           H  
ATOM   5145 2HH1 ARG A 336       7.053  46.528 -34.976  1.00  1.51           H  
ATOM   5146 1HH2 ARG A 336       9.210  45.943 -32.231  1.00  1.51           H  
ATOM   5147 2HH2 ARG A 336       7.548  45.860 -32.830  1.00  1.51           H  
ATOM   5148  N   LYS A 337      11.767  43.491 -38.373  1.00  1.89           N  
ATOM   5149  CA  LYS A 337      11.937  43.178 -39.791  1.00  1.89           C  
ATOM   5150  C   LYS A 337      10.781  43.685 -40.661  1.00  1.89           C  
ATOM   5151  O   LYS A 337       9.614  43.550 -40.295  1.00  1.89           O  
ATOM   5152  CB  LYS A 337      12.035  41.655 -39.954  1.00  1.89           C  
ATOM   5153  CG  LYS A 337      12.361  41.208 -41.349  1.00  1.89           C  
ATOM   5154  CD  LYS A 337      12.257  39.721 -41.543  1.00  1.89           C  
ATOM   5155  CE  LYS A 337      10.810  39.309 -41.693  1.00  1.89           C  
ATOM   5156  NZ  LYS A 337      10.225  39.848 -42.964  1.00  1.89           N  
ATOM   5157  H   LYS A 337      10.860  43.378 -37.946  1.00  1.89           H  
ATOM   5158  HA  LYS A 337      12.855  43.645 -40.152  1.00  1.89           H  
ATOM   5159 1HB  LYS A 337      12.804  41.266 -39.285  1.00  1.89           H  
ATOM   5160 2HB  LYS A 337      11.088  41.198 -39.670  1.00  1.89           H  
ATOM   5161 1HG  LYS A 337      11.669  41.659 -42.022  1.00  1.89           H  
ATOM   5162 2HG  LYS A 337      13.363  41.540 -41.619  1.00  1.89           H  
ATOM   5163 1HD  LYS A 337      12.771  39.464 -42.460  1.00  1.89           H  
ATOM   5164 2HD  LYS A 337      12.717  39.187 -40.717  1.00  1.89           H  
ATOM   5165 1HE  LYS A 337      10.747  38.228 -41.703  1.00  1.89           H  
ATOM   5166 2HE  LYS A 337      10.236  39.691 -40.851  1.00  1.89           H  
ATOM   5167 1HZ  LYS A 337       9.266  39.572 -43.057  1.00  1.89           H  
ATOM   5168 2HZ  LYS A 337      10.291  40.882 -42.955  1.00  1.89           H  
ATOM   5169 3HZ  LYS A 337      10.757  39.503 -43.778  1.00  1.89           H  
ATOM   5170  N   ASP A 338      11.113  44.305 -41.798  1.00  2.36           N  
ATOM   5171  CA  ASP A 338      10.110  44.746 -42.766  1.00  2.36           C  
ATOM   5172  C   ASP A 338       9.434  43.503 -43.359  1.00  2.36           C  
ATOM   5173  O   ASP A 338      10.123  42.512 -43.618  1.00  2.36           O  
ATOM   5174  CB  ASP A 338      10.735  45.562 -43.901  1.00  2.36           C  
ATOM   5175  CG  ASP A 338       9.716  46.247 -44.816  1.00  2.36           C  
ATOM   5176  OD1 ASP A 338       9.208  45.615 -45.734  1.00  2.36           O  
ATOM   5177  OD2 ASP A 338       9.442  47.404 -44.590  1.00  2.36           O  
ATOM   5178  H   ASP A 338      12.101  44.417 -42.054  1.00  2.36           H  
ATOM   5179  HA  ASP A 338       9.400  45.375 -42.246  1.00  2.36           H  
ATOM   5180 1HB  ASP A 338      11.413  46.311 -43.486  1.00  2.36           H  
ATOM   5181 2HB  ASP A 338      11.324  44.910 -44.502  1.00  2.36           H  
ATOM   5182  N   PRO A 339       8.115  43.481 -43.584  1.00  2.85           N  
ATOM   5183  CA  PRO A 339       7.409  42.396 -44.244  1.00  2.85           C  
ATOM   5184  C   PRO A 339       8.078  41.911 -45.547  1.00  2.85           C  
ATOM   5185  O   PRO A 339       7.952  40.734 -45.885  1.00  2.85           O  
ATOM   5186  CB  PRO A 339       6.042  43.026 -44.515  1.00  2.85           C  
ATOM   5187  CG  PRO A 339       5.855  44.010 -43.379  1.00  2.85           C  
ATOM   5188  CD  PRO A 339       7.233  44.583 -43.124  1.00  2.85           C  
ATOM   5189  HA  PRO A 339       7.306  41.561 -43.536  1.00  2.85           H  
ATOM   5190 1HB  PRO A 339       6.052  43.512 -45.506  1.00  2.85           H  
ATOM   5191 2HB  PRO A 339       5.269  42.246 -44.547  1.00  2.85           H  
ATOM   5192 1HG  PRO A 339       5.125  44.781 -43.667  1.00  2.85           H  
ATOM   5193 2HG  PRO A 339       5.444  43.496 -42.496  1.00  2.85           H  
ATOM   5194 1HD  PRO A 339       7.375  45.495 -43.714  1.00  2.85           H  
ATOM   5195 2HD  PRO A 339       7.344  44.751 -42.042  1.00  2.85           H  
ATOM   5196  N   LEU A 340       8.792  42.787 -46.279  1.00  3.24           N  
ATOM   5197  CA  LEU A 340       9.417  42.355 -47.530  1.00  3.24           C  
ATOM   5198  C   LEU A 340      10.852  41.802 -47.393  1.00  3.24           C  
ATOM   5199  O   LEU A 340      11.453  41.390 -48.387  1.00  3.24           O  
ATOM   5200  CB  LEU A 340       9.418  43.519 -48.516  1.00  3.24           C  
ATOM   5201  CG  LEU A 340       8.031  44.022 -48.911  1.00  3.24           C  
ATOM   5202  CD1 LEU A 340       8.177  45.222 -49.828  1.00  3.24           C  
ATOM   5203  CD2 LEU A 340       7.257  42.895 -49.577  1.00  3.24           C  
ATOM   5204  H   LEU A 340       8.907  43.771 -45.995  1.00  3.24           H  
ATOM   5205  HA  LEU A 340       8.800  41.562 -47.949  1.00  3.24           H  
ATOM   5206 1HB  LEU A 340       9.953  44.353 -48.055  1.00  3.24           H  
ATOM   5207 2HB  LEU A 340       9.946  43.220 -49.420  1.00  3.24           H  
ATOM   5208  HG  LEU A 340       7.497  44.350 -48.014  1.00  3.24           H  
ATOM   5209 1HD1 LEU A 340       7.190  45.594 -50.100  1.00  3.24           H  
ATOM   5210 2HD1 LEU A 340       8.731  46.005 -49.307  1.00  3.24           H  
ATOM   5211 3HD1 LEU A 340       8.715  44.930 -50.728  1.00  3.24           H  
ATOM   5212 1HD2 LEU A 340       6.263  43.249 -49.852  1.00  3.24           H  
ATOM   5213 2HD2 LEU A 340       7.787  42.568 -50.472  1.00  3.24           H  
ATOM   5214 3HD2 LEU A 340       7.166  42.058 -48.882  1.00  3.24           H  
ATOM   5215  N   GLU A 341      11.411  41.809 -46.183  1.00  3.39           N  
ATOM   5216  CA  GLU A 341      12.771  41.298 -45.951  1.00  3.39           C  
ATOM   5217  C   GLU A 341      12.817  39.792 -45.674  1.00  3.39           C  
ATOM   5218  O   GLU A 341      11.865  39.208 -45.138  1.00  3.39           O  
ATOM   5219  CB  GLU A 341      13.456  42.055 -44.808  1.00  3.39           C  
ATOM   5220  CG  GLU A 341      13.849  43.495 -45.125  1.00  3.39           C  
ATOM   5221  CD  GLU A 341      14.466  44.244 -43.930  1.00  3.39           C  
ATOM   5222  OE1 GLU A 341      13.772  44.534 -42.961  1.00  3.39           O  
ATOM   5223  OE2 GLU A 341      15.642  44.517 -43.994  1.00  3.39           O  
ATOM   5224  H   GLU A 341      10.875  42.155 -45.392  1.00  3.39           H  
ATOM   5225  HA  GLU A 341      13.354  41.480 -46.854  1.00  3.39           H  
ATOM   5226 1HB  GLU A 341      12.772  42.109 -43.984  1.00  3.39           H  
ATOM   5227 2HB  GLU A 341      14.338  41.510 -44.472  1.00  3.39           H  
ATOM   5228 1HG  GLU A 341      14.594  43.460 -45.916  1.00  3.39           H  
ATOM   5229 2HG  GLU A 341      13.002  44.026 -45.519  1.00  3.39           H  
ATOM   5230  N   SER A 342      13.955  39.170 -46.004  1.00  3.27           N  
ATOM   5231  CA  SER A 342      14.171  37.747 -45.743  1.00  3.27           C  
ATOM   5232  C   SER A 342      14.054  37.392 -44.282  1.00  3.27           C  
ATOM   5233  O   SER A 342      14.546  38.104 -43.410  1.00  3.27           O  
ATOM   5234  CB  SER A 342      15.542  37.301 -46.207  1.00  3.27           C  
ATOM   5235  OG  SER A 342      15.792  35.953 -45.822  1.00  3.27           O  
ATOM   5236  H   SER A 342      14.687  39.704 -46.449  1.00  3.27           H  
ATOM   5237  HA  SER A 342      13.414  37.185 -46.290  1.00  3.27           H  
ATOM   5238 1HB  SER A 342      15.600  37.387 -47.291  1.00  3.27           H  
ATOM   5239 2HB  SER A 342      16.304  37.952 -45.783  1.00  3.27           H  
ATOM   5240  HG  SER A 342      16.581  35.688 -46.311  1.00  3.27           H  
ATOM   5241  N   ILE A 343      13.456  36.241 -44.031  1.00  2.95           N  
ATOM   5242  CA  ILE A 343      13.257  35.727 -42.690  1.00  2.95           C  
ATOM   5243  C   ILE A 343      14.520  35.147 -42.059  1.00  2.95           C  
ATOM   5244  O   ILE A 343      14.516  34.812 -40.871  1.00  2.95           O  
ATOM   5245  CB  ILE A 343      12.155  34.653 -42.693  1.00  2.95           C  
ATOM   5246  CG1 ILE A 343      12.606  33.439 -43.514  1.00  2.95           C  
ATOM   5247  CG2 ILE A 343      10.873  35.233 -43.270  1.00  2.95           C  
ATOM   5248  CD1 ILE A 343      11.672  32.257 -43.408  1.00  2.95           C  
ATOM   5249  H   ILE A 343      13.104  35.709 -44.813  1.00  2.95           H  
ATOM   5250  HA  ILE A 343      12.923  36.552 -42.064  1.00  2.95           H  
ATOM   5251  HB  ILE A 343      11.974  34.316 -41.674  1.00  2.95           H  
ATOM   5252 1HG1 ILE A 343      12.686  33.729 -44.560  1.00  2.95           H  
ATOM   5253 2HG1 ILE A 343      13.589  33.122 -43.168  1.00  2.95           H  
ATOM   5254 1HG2 ILE A 343      10.092  34.471 -43.264  1.00  2.95           H  
ATOM   5255 2HG2 ILE A 343      10.555  36.076 -42.671  1.00  2.95           H  
ATOM   5256 3HG2 ILE A 343      11.052  35.563 -44.295  1.00  2.95           H  
ATOM   5257 1HD1 ILE A 343      12.057  31.434 -44.011  1.00  2.95           H  
ATOM   5258 2HD1 ILE A 343      11.604  31.942 -42.366  1.00  2.95           H  
ATOM   5259 3HD1 ILE A 343      10.685  32.540 -43.768  1.00  2.95           H  
ATOM   5260  N   ASP A 344      15.615  35.009 -42.823  1.00  2.52           N  
ATOM   5261  CA  ASP A 344      16.793  34.374 -42.224  1.00  2.52           C  
ATOM   5262  C   ASP A 344      17.589  35.317 -41.325  1.00  2.52           C  
ATOM   5263  O   ASP A 344      18.689  35.782 -41.661  1.00  2.52           O  
ATOM   5264  CB  ASP A 344      17.707  33.796 -43.313  1.00  2.52           C  
ATOM   5265  CG  ASP A 344      18.918  32.952 -42.758  1.00  2.52           C  
ATOM   5266  OD1 ASP A 344      19.214  33.031 -41.573  1.00  2.52           O  
ATOM   5267  OD2 ASP A 344      19.533  32.230 -43.535  1.00  2.52           O  
ATOM   5268  H   ASP A 344      15.620  35.327 -43.795  1.00  2.52           H  
ATOM   5269  HA  ASP A 344      16.446  33.544 -41.609  1.00  2.52           H  
ATOM   5270 1HB  ASP A 344      17.117  33.163 -43.980  1.00  2.52           H  
ATOM   5271 2HB  ASP A 344      18.103  34.616 -43.914  1.00  2.52           H  
ATOM   5272  N   SER A 345      17.044  35.509 -40.125  1.00  2.09           N  
ATOM   5273  CA  SER A 345      17.631  36.385 -39.132  1.00  2.09           C  
ATOM   5274  C   SER A 345      18.850  35.744 -38.481  1.00  2.09           C  
ATOM   5275  O   SER A 345      19.669  36.421 -37.872  1.00  2.09           O  
ATOM   5276  CB  SER A 345      16.592  36.757 -38.101  1.00  2.09           C  
ATOM   5277  OG  SER A 345      16.210  35.659 -37.349  1.00  2.09           O  
ATOM   5278  H   SER A 345      16.136  35.075 -39.963  1.00  2.09           H  
ATOM   5279  HA  SER A 345      17.949  37.297 -39.635  1.00  2.09           H  
ATOM   5280 1HB  SER A 345      17.001  37.504 -37.442  1.00  2.09           H  
ATOM   5281 2HB  SER A 345      15.721  37.187 -38.593  1.00  2.09           H  
ATOM   5282  HG  SER A 345      15.734  36.034 -36.579  1.00  2.09           H  
ATOM   5283  N   GLY A 346      18.997  34.430 -38.635  1.00  1.74           N  
ATOM   5284  CA  GLY A 346      20.150  33.731 -38.090  1.00  1.74           C  
ATOM   5285  C   GLY A 346      21.381  34.296 -38.741  1.00  1.74           C  
ATOM   5286  O   GLY A 346      22.317  34.740 -38.067  1.00  1.74           O  
ATOM   5287  H   GLY A 346      18.301  33.919 -39.164  1.00  1.74           H  
ATOM   5288 1HA  GLY A 346      20.215  33.879 -37.019  1.00  1.74           H  
ATOM   5289 2HA  GLY A 346      20.068  32.664 -38.295  1.00  1.74           H  
ATOM   5290  N   TYR A 347      21.358  34.281 -40.068  1.00  1.46           N  
ATOM   5291  CA  TYR A 347      22.436  34.802 -40.874  1.00  1.46           C  
ATOM   5292  C   TYR A 347      22.679  36.265 -40.561  1.00  1.46           C  
ATOM   5293  O   TYR A 347      23.822  36.672 -40.357  1.00  1.46           O  
ATOM   5294  CB  TYR A 347      22.123  34.590 -42.336  1.00  1.46           C  
ATOM   5295  CG  TYR A 347      23.149  35.061 -43.260  1.00  1.46           C  
ATOM   5296  CD1 TYR A 347      24.278  34.318 -43.378  1.00  1.46           C  
ATOM   5297  CD2 TYR A 347      22.958  36.191 -44.038  1.00  1.46           C  
ATOM   5298  CE1 TYR A 347      25.230  34.668 -44.246  1.00  1.46           C  
ATOM   5299  CE2 TYR A 347      23.934  36.557 -44.945  1.00  1.46           C  
ATOM   5300  CZ  TYR A 347      25.077  35.785 -45.051  1.00  1.46           C  
ATOM   5301  OH  TYR A 347      26.066  36.106 -45.957  1.00  1.46           O  
ATOM   5302  H   TYR A 347      20.542  33.882 -40.553  1.00  1.46           H  
ATOM   5303  HA  TYR A 347      23.346  34.255 -40.630  1.00  1.46           H  
ATOM   5304 1HB  TYR A 347      21.959  33.534 -42.521  1.00  1.46           H  
ATOM   5305 2HB  TYR A 347      21.189  35.100 -42.577  1.00  1.46           H  
ATOM   5306  HD1 TYR A 347      24.408  33.432 -42.763  1.00  1.46           H  
ATOM   5307  HD2 TYR A 347      22.041  36.774 -43.942  1.00  1.46           H  
ATOM   5308  HE1 TYR A 347      26.104  34.066 -44.312  1.00  1.46           H  
ATOM   5309  HE2 TYR A 347      23.802  37.437 -45.574  1.00  1.46           H  
ATOM   5310  HH  TYR A 347      26.777  35.419 -45.916  1.00  1.46           H  
ATOM   5311  N   LYS A 348      21.611  37.068 -40.527  1.00  1.25           N  
ATOM   5312  CA  LYS A 348      21.777  38.488 -40.228  1.00  1.25           C  
ATOM   5313  C   LYS A 348      22.527  38.705 -38.902  1.00  1.25           C  
ATOM   5314  O   LYS A 348      23.458  39.521 -38.837  1.00  1.25           O  
ATOM   5315  CB  LYS A 348      20.417  39.186 -40.180  1.00  1.25           C  
ATOM   5316  CG  LYS A 348      20.471  40.687 -39.933  1.00  1.25           C  
ATOM   5317  CD  LYS A 348      19.067  41.320 -39.929  1.00  1.25           C  
ATOM   5318  CE  LYS A 348      19.126  42.820 -39.604  1.00  1.25           C  
ATOM   5319  NZ  LYS A 348      17.774  43.469 -39.644  1.00  1.25           N  
ATOM   5320  H   LYS A 348      20.682  36.682 -40.724  1.00  1.25           H  
ATOM   5321  HA  LYS A 348      22.369  38.937 -41.024  1.00  1.25           H  
ATOM   5322 1HB  LYS A 348      19.880  39.002 -41.111  1.00  1.25           H  
ATOM   5323 2HB  LYS A 348      19.830  38.753 -39.372  1.00  1.25           H  
ATOM   5324 1HG  LYS A 348      20.943  40.860 -38.990  1.00  1.25           H  
ATOM   5325 2HG  LYS A 348      21.070  41.160 -40.709  1.00  1.25           H  
ATOM   5326 1HD  LYS A 348      18.598  41.182 -40.904  1.00  1.25           H  
ATOM   5327 2HD  LYS A 348      18.453  40.825 -39.176  1.00  1.25           H  
ATOM   5328 1HE  LYS A 348      19.538  42.947 -38.606  1.00  1.25           H  
ATOM   5329 2HE  LYS A 348      19.778  43.316 -40.322  1.00  1.25           H  
ATOM   5330 1HZ  LYS A 348      17.865  44.451 -39.419  1.00  1.25           H  
ATOM   5331 2HZ  LYS A 348      17.374  43.373 -40.567  1.00  1.25           H  
ATOM   5332 3HZ  LYS A 348      17.161  43.032 -38.968  1.00  1.25           H  
ATOM   5333  N   VAL A 349      22.169  37.948 -37.851  1.00  1.11           N  
ATOM   5334  CA  VAL A 349      22.850  38.136 -36.573  1.00  1.11           C  
ATOM   5335  C   VAL A 349      24.308  37.749 -36.688  1.00  1.11           C  
ATOM   5336  O   VAL A 349      25.179  38.462 -36.179  1.00  1.11           O  
ATOM   5337  CB  VAL A 349      22.261  37.320 -35.413  1.00  1.11           C  
ATOM   5338  CG1 VAL A 349      23.207  37.530 -34.173  1.00  1.11           C  
ATOM   5339  CG2 VAL A 349      20.853  37.752 -35.077  1.00  1.11           C  
ATOM   5340  H   VAL A 349      21.404  37.276 -37.931  1.00  1.11           H  
ATOM   5341  HA  VAL A 349      22.796  39.171 -36.297  1.00  1.11           H  
ATOM   5342  HB  VAL A 349      22.255  36.258 -35.678  1.00  1.11           H  
ATOM   5343 1HG1 VAL A 349      22.857  37.002 -33.322  1.00  1.11           H  
ATOM   5344 2HG1 VAL A 349      24.215  37.190 -34.421  1.00  1.11           H  
ATOM   5345 3HG1 VAL A 349      23.238  38.578 -33.918  1.00  1.11           H  
ATOM   5346 1HG2 VAL A 349      20.486  37.150 -34.250  1.00  1.11           H  
ATOM   5347 2HG2 VAL A 349      20.853  38.772 -34.801  1.00  1.11           H  
ATOM   5348 3HG2 VAL A 349      20.214  37.617 -35.925  1.00  1.11           H  
ATOM   5349  N   GLU A 350      24.584  36.621 -37.350  1.00  1.00           N  
ATOM   5350  CA  GLU A 350      25.953  36.146 -37.489  1.00  1.00           C  
ATOM   5351  C   GLU A 350      26.822  37.143 -38.251  1.00  1.00           C  
ATOM   5352  O   GLU A 350      27.970  37.391 -37.869  1.00  1.00           O  
ATOM   5353  CB  GLU A 350      25.980  34.801 -38.223  1.00  1.00           C  
ATOM   5354  CG  GLU A 350      27.370  34.176 -38.347  1.00  1.00           C  
ATOM   5355  CD  GLU A 350      27.948  33.694 -37.042  1.00  1.00           C  
ATOM   5356  OE1 GLU A 350      27.193  33.461 -36.139  1.00  1.00           O  
ATOM   5357  OE2 GLU A 350      29.156  33.561 -36.956  1.00  1.00           O  
ATOM   5358  H   GLU A 350      23.818  36.072 -37.749  1.00  1.00           H  
ATOM   5359  HA  GLU A 350      26.370  36.013 -36.491  1.00  1.00           H  
ATOM   5360 1HB  GLU A 350      25.325  34.093 -37.711  1.00  1.00           H  
ATOM   5361 2HB  GLU A 350      25.585  34.935 -39.232  1.00  1.00           H  
ATOM   5362 1HG  GLU A 350      27.324  33.344 -39.048  1.00  1.00           H  
ATOM   5363 2HG  GLU A 350      28.038  34.929 -38.757  1.00  1.00           H  
ATOM   5364  N   LYS A 351      26.278  37.747 -39.309  1.00  0.93           N  
ATOM   5365  CA  LYS A 351      27.049  38.709 -40.083  1.00  0.93           C  
ATOM   5366  C   LYS A 351      27.362  39.955 -39.262  1.00  0.93           C  
ATOM   5367  O   LYS A 351      28.483  40.475 -39.308  1.00  0.93           O  
ATOM   5368  CB  LYS A 351      26.296  39.077 -41.356  1.00  0.93           C  
ATOM   5369  CG  LYS A 351      26.177  37.943 -42.360  1.00  0.93           C  
ATOM   5370  CD  LYS A 351      27.507  37.636 -43.037  1.00  0.93           C  
ATOM   5371  CE  LYS A 351      27.850  38.678 -44.095  1.00  0.93           C  
ATOM   5372  NZ  LYS A 351      29.112  38.346 -44.824  1.00  0.93           N  
ATOM   5373  H   LYS A 351      25.326  37.505 -39.594  1.00  0.93           H  
ATOM   5374  HA  LYS A 351      27.995  38.243 -40.361  1.00  0.93           H  
ATOM   5375 1HB  LYS A 351      25.280  39.386 -41.090  1.00  0.93           H  
ATOM   5376 2HB  LYS A 351      26.781  39.916 -41.840  1.00  0.93           H  
ATOM   5377 1HG  LYS A 351      25.831  37.042 -41.853  1.00  0.93           H  
ATOM   5378 2HG  LYS A 351      25.446  38.216 -43.112  1.00  0.93           H  
ATOM   5379 1HD  LYS A 351      28.300  37.597 -42.290  1.00  0.93           H  
ATOM   5380 2HD  LYS A 351      27.442  36.668 -43.524  1.00  0.93           H  
ATOM   5381 1HE  LYS A 351      27.031  38.727 -44.814  1.00  0.93           H  
ATOM   5382 2HE  LYS A 351      27.962  39.651 -43.618  1.00  0.93           H  
ATOM   5383 1HZ  LYS A 351      29.298  39.053 -45.518  1.00  0.93           H  
ATOM   5384 2HZ  LYS A 351      29.876  38.306 -44.170  1.00  0.93           H  
ATOM   5385 3HZ  LYS A 351      29.022  37.445 -45.283  1.00  0.93           H  
ATOM   5386  N   VAL A 352      26.397  40.419 -38.468  1.00  0.87           N  
ATOM   5387  CA  VAL A 352      26.664  41.575 -37.630  1.00  0.87           C  
ATOM   5388  C   VAL A 352      27.668  41.242 -36.546  1.00  0.87           C  
ATOM   5389  O   VAL A 352      28.599  42.010 -36.301  1.00  0.87           O  
ATOM   5390  CB  VAL A 352      25.407  42.136 -37.010  1.00  0.87           C  
ATOM   5391  CG1 VAL A 352      25.797  43.172 -36.011  1.00  0.87           C  
ATOM   5392  CG2 VAL A 352      24.575  42.778 -38.083  1.00  0.87           C  
ATOM   5393  H   VAL A 352      25.473  39.978 -38.460  1.00  0.87           H  
ATOM   5394  HA  VAL A 352      27.090  42.358 -38.259  1.00  0.87           H  
ATOM   5395  HB  VAL A 352      24.856  41.345 -36.499  1.00  0.87           H  
ATOM   5396 1HG1 VAL A 352      24.912  43.587 -35.553  1.00  0.87           H  
ATOM   5397 2HG1 VAL A 352      26.416  42.723 -35.259  1.00  0.87           H  
ATOM   5398 3HG1 VAL A 352      26.356  43.955 -36.499  1.00  0.87           H  
ATOM   5399 1HG2 VAL A 352      23.702  43.226 -37.653  1.00  0.87           H  
ATOM   5400 2HG2 VAL A 352      25.162  43.553 -38.546  1.00  0.87           H  
ATOM   5401 3HG2 VAL A 352      24.288  42.032 -38.825  1.00  0.87           H  
ATOM   5402  N   PHE A 353      27.496  40.085 -35.907  1.00  0.83           N  
ATOM   5403  CA  PHE A 353      28.433  39.650 -34.893  1.00  0.83           C  
ATOM   5404  C   PHE A 353      29.831  39.672 -35.472  1.00  0.83           C  
ATOM   5405  O   PHE A 353      30.752  40.240 -34.879  1.00  0.83           O  
ATOM   5406  CB  PHE A 353      28.125  38.234 -34.415  1.00  0.83           C  
ATOM   5407  CG  PHE A 353      29.190  37.703 -33.501  1.00  0.83           C  
ATOM   5408  CD1 PHE A 353      29.178  37.934 -32.145  1.00  0.83           C  
ATOM   5409  CD2 PHE A 353      30.254  36.996 -34.036  1.00  0.83           C  
ATOM   5410  CE1 PHE A 353      30.188  37.457 -31.348  1.00  0.83           C  
ATOM   5411  CE2 PHE A 353      31.256  36.544 -33.246  1.00  0.83           C  
ATOM   5412  CZ  PHE A 353      31.218  36.776 -31.902  1.00  0.83           C  
ATOM   5413  H   PHE A 353      26.703  39.489 -36.135  1.00  0.83           H  
ATOM   5414  HA  PHE A 353      28.392  40.333 -34.051  1.00  0.83           H  
ATOM   5415 1HB  PHE A 353      27.170  38.220 -33.888  1.00  0.83           H  
ATOM   5416 2HB  PHE A 353      28.037  37.565 -35.270  1.00  0.83           H  
ATOM   5417  HD1 PHE A 353      28.370  38.498 -31.708  1.00  0.83           H  
ATOM   5418  HD2 PHE A 353      30.286  36.807 -35.112  1.00  0.83           H  
ATOM   5419  HE1 PHE A 353      30.177  37.638 -30.277  1.00  0.83           H  
ATOM   5420  HE2 PHE A 353      32.080  35.994 -33.683  1.00  0.83           H  
ATOM   5421  HZ  PHE A 353      32.004  36.411 -31.275  1.00  0.83           H  
ATOM   5422  N   ALA A 354      29.993  39.066 -36.653  1.00  0.82           N  
ATOM   5423  CA  ALA A 354      31.291  38.992 -37.294  1.00  0.82           C  
ATOM   5424  C   ALA A 354      31.891  40.374 -37.517  1.00  0.82           C  
ATOM   5425  O   ALA A 354      33.078  40.581 -37.226  1.00  0.82           O  
ATOM   5426  CB  ALA A 354      31.143  38.282 -38.634  1.00  0.82           C  
ATOM   5427  H   ALA A 354      29.200  38.613 -37.108  1.00  0.82           H  
ATOM   5428  HA  ALA A 354      31.961  38.426 -36.652  1.00  0.82           H  
ATOM   5429 1HB  ALA A 354      32.101  38.211 -39.124  1.00  0.82           H  
ATOM   5430 2HB  ALA A 354      30.736  37.281 -38.471  1.00  0.82           H  
ATOM   5431 3HB  ALA A 354      30.466  38.847 -39.265  1.00  0.82           H  
ATOM   5432  N   ARG A 355      31.071  41.342 -37.963  1.00  0.83           N  
ATOM   5433  CA  ARG A 355      31.560  42.701 -38.186  1.00  0.83           C  
ATOM   5434  C   ARG A 355      31.994  43.421 -36.909  1.00  0.83           C  
ATOM   5435  O   ARG A 355      32.992  44.145 -36.909  1.00  0.83           O  
ATOM   5436  CB  ARG A 355      30.527  43.553 -38.920  1.00  0.83           C  
ATOM   5437  CG  ARG A 355      30.358  43.210 -40.402  1.00  0.83           C  
ATOM   5438  CD  ARG A 355      29.598  44.270 -41.170  1.00  0.83           C  
ATOM   5439  NE  ARG A 355      28.170  44.383 -40.835  1.00  0.83           N  
ATOM   5440  CZ  ARG A 355      27.193  43.674 -41.431  1.00  0.83           C  
ATOM   5441  NH1 ARG A 355      27.473  42.784 -42.356  1.00  0.83           N  
ATOM   5442  NH2 ARG A 355      25.953  43.906 -41.089  1.00  0.83           N  
ATOM   5443  H   ARG A 355      30.100  41.117 -38.191  1.00  0.83           H  
ATOM   5444  HA  ARG A 355      32.431  42.630 -38.836  1.00  0.83           H  
ATOM   5445 1HB  ARG A 355      29.554  43.424 -38.439  1.00  0.83           H  
ATOM   5446 2HB  ARG A 355      30.794  44.605 -38.839  1.00  0.83           H  
ATOM   5447 1HG  ARG A 355      31.342  43.100 -40.856  1.00  0.83           H  
ATOM   5448 2HG  ARG A 355      29.815  42.271 -40.493  1.00  0.83           H  
ATOM   5449 1HD  ARG A 355      30.060  45.237 -40.976  1.00  0.83           H  
ATOM   5450 2HD  ARG A 355      29.674  44.050 -42.233  1.00  0.83           H  
ATOM   5451  HE  ARG A 355      27.861  45.074 -40.126  1.00  0.83           H  
ATOM   5452 1HH1 ARG A 355      28.434  42.620 -42.618  1.00  0.83           H  
ATOM   5453 2HH1 ARG A 355      26.726  42.285 -42.811  1.00  0.83           H  
ATOM   5454 1HH2 ARG A 355      25.778  44.641 -40.385  1.00  0.83           H  
ATOM   5455 2HH2 ARG A 355      25.195  43.402 -41.519  1.00  0.83           H  
ATOM   5456  N   ILE A 356      31.269  43.207 -35.817  1.00  0.90           N  
ATOM   5457  CA  ILE A 356      31.578  43.877 -34.556  1.00  0.90           C  
ATOM   5458  C   ILE A 356      32.754  43.260 -33.808  1.00  0.90           C  
ATOM   5459  O   ILE A 356      33.606  43.971 -33.272  1.00  0.90           O  
ATOM   5460  CB  ILE A 356      30.359  43.893 -33.631  1.00  0.90           C  
ATOM   5461  CG1 ILE A 356      29.200  44.672 -34.288  1.00  0.90           C  
ATOM   5462  CG2 ILE A 356      30.728  44.493 -32.271  1.00  0.90           C  
ATOM   5463  CD1 ILE A 356      29.540  46.081 -34.626  1.00  0.90           C  
ATOM   5464  H   ILE A 356      30.450  42.596 -35.880  1.00  0.90           H  
ATOM   5465  HA  ILE A 356      31.836  44.910 -34.783  1.00  0.90           H  
ATOM   5466  HB  ILE A 356      30.017  42.868 -33.490  1.00  0.90           H  
ATOM   5467 1HG1 ILE A 356      28.897  44.170 -35.198  1.00  0.90           H  
ATOM   5468 2HG1 ILE A 356      28.358  44.698 -33.605  1.00  0.90           H  
ATOM   5469 1HG2 ILE A 356      29.864  44.482 -31.621  1.00  0.90           H  
ATOM   5470 2HG2 ILE A 356      31.524  43.905 -31.825  1.00  0.90           H  
ATOM   5471 3HG2 ILE A 356      31.065  45.525 -32.399  1.00  0.90           H  
ATOM   5472 1HD1 ILE A 356      28.666  46.561 -35.079  1.00  0.90           H  
ATOM   5473 2HD1 ILE A 356      29.825  46.618 -33.717  1.00  0.90           H  
ATOM   5474 3HD1 ILE A 356      30.369  46.096 -35.331  1.00  0.90           H  
ATOM   5475  N   PHE A 357      32.795  41.938 -33.751  1.00  1.05           N  
ATOM   5476  CA  PHE A 357      33.833  41.241 -33.012  1.00  1.05           C  
ATOM   5477  C   PHE A 357      35.083  40.882 -33.819  1.00  1.05           C  
ATOM   5478  O   PHE A 357      36.043  40.356 -33.256  1.00  1.05           O  
ATOM   5479  CB  PHE A 357      33.226  39.996 -32.390  1.00  1.05           C  
ATOM   5480  CG  PHE A 357      32.299  40.278 -31.206  1.00  1.05           C  
ATOM   5481  CD1 PHE A 357      30.957  40.582 -31.365  1.00  1.05           C  
ATOM   5482  CD2 PHE A 357      32.785  40.172 -29.921  1.00  1.05           C  
ATOM   5483  CE1 PHE A 357      30.141  40.764 -30.251  1.00  1.05           C  
ATOM   5484  CE2 PHE A 357      31.979  40.345 -28.824  1.00  1.05           C  
ATOM   5485  CZ  PHE A 357      30.657  40.636 -28.992  1.00  1.05           C  
ATOM   5486  H   PHE A 357      32.071  41.391 -34.218  1.00  1.05           H  
ATOM   5487  HA  PHE A 357      34.149  41.892 -32.200  1.00  1.05           H  
ATOM   5488 1HB  PHE A 357      32.652  39.458 -33.150  1.00  1.05           H  
ATOM   5489 2HB  PHE A 357      34.016  39.339 -32.053  1.00  1.05           H  
ATOM   5490  HD1 PHE A 357      30.544  40.665 -32.371  1.00  1.05           H  
ATOM   5491  HD2 PHE A 357      33.833  39.935 -29.791  1.00  1.05           H  
ATOM   5492  HE1 PHE A 357      29.096  40.998 -30.367  1.00  1.05           H  
ATOM   5493  HE2 PHE A 357      32.388  40.249 -27.823  1.00  1.05           H  
ATOM   5494  HZ  PHE A 357      30.021  40.774 -28.131  1.00  1.05           H  
ATOM   5495  N   GLY A 358      35.101  41.172 -35.123  1.00  1.31           N  
ATOM   5496  CA  GLY A 358      36.283  40.872 -35.935  1.00  1.31           C  
ATOM   5497  C   GLY A 358      36.464  39.378 -36.207  1.00  1.31           C  
ATOM   5498  O   GLY A 358      37.592  38.881 -36.258  1.00  1.31           O  
ATOM   5499  H   GLY A 358      34.290  41.599 -35.559  1.00  1.31           H  
ATOM   5500 1HA  GLY A 358      36.199  41.402 -36.883  1.00  1.31           H  
ATOM   5501 2HA  GLY A 358      37.168  41.260 -35.434  1.00  1.31           H  
ATOM   5502  N   VAL A 359      35.354  38.659 -36.325  1.00  1.76           N  
ATOM   5503  CA  VAL A 359      35.400  37.214 -36.528  1.00  1.76           C  
ATOM   5504  C   VAL A 359      34.940  36.823 -37.925  1.00  1.76           C  
ATOM   5505  O   VAL A 359      33.747  36.775 -38.199  1.00  1.76           O  
ATOM   5506  CB  VAL A 359      34.506  36.525 -35.484  1.00  1.76           C  
ATOM   5507  CG1 VAL A 359      34.534  35.041 -35.677  1.00  1.76           C  
ATOM   5508  CG2 VAL A 359      34.977  36.904 -34.082  1.00  1.76           C  
ATOM   5509  H   VAL A 359      34.467  39.159 -36.327  1.00  1.76           H  
ATOM   5510  HA  VAL A 359      36.426  36.875 -36.391  1.00  1.76           H  
ATOM   5511  HB  VAL A 359      33.480  36.851 -35.622  1.00  1.76           H  
ATOM   5512 1HG1 VAL A 359      33.890  34.578 -34.941  1.00  1.76           H  
ATOM   5513 2HG1 VAL A 359      34.182  34.796 -36.683  1.00  1.76           H  
ATOM   5514 3HG1 VAL A 359      35.552  34.677 -35.549  1.00  1.76           H  
ATOM   5515 1HG2 VAL A 359      34.347  36.431 -33.336  1.00  1.76           H  
ATOM   5516 2HG2 VAL A 359      36.007  36.576 -33.943  1.00  1.76           H  
ATOM   5517 3HG2 VAL A 359      34.926  37.978 -33.964  1.00  1.76           H  
ATOM   5518  N   GLU A 360      35.887  36.518 -38.800  1.00  2.44           N  
ATOM   5519  CA  GLU A 360      35.567  36.231 -40.196  1.00  2.44           C  
ATOM   5520  C   GLU A 360      34.617  35.048 -40.343  1.00  2.44           C  
ATOM   5521  O   GLU A 360      34.825  33.996 -39.730  1.00  2.44           O  
ATOM   5522  CB  GLU A 360      36.851  35.981 -40.992  1.00  2.44           C  
ATOM   5523  CG  GLU A 360      36.640  35.786 -42.491  1.00  2.44           C  
ATOM   5524  CD  GLU A 360      37.933  35.633 -43.258  1.00  2.44           C  
ATOM   5525  OE1 GLU A 360      38.975  35.623 -42.645  1.00  2.44           O  
ATOM   5526  OE2 GLU A 360      37.874  35.526 -44.460  1.00  2.44           O  
ATOM   5527  H   GLU A 360      36.852  36.537 -38.501  1.00  2.44           H  
ATOM   5528  HA  GLU A 360      35.073  37.108 -40.615  1.00  2.44           H  
ATOM   5529 1HB  GLU A 360      37.534  36.819 -40.855  1.00  2.44           H  
ATOM   5530 2HB  GLU A 360      37.345  35.088 -40.611  1.00  2.44           H  
ATOM   5531 1HG  GLU A 360      36.036  34.892 -42.646  1.00  2.44           H  
ATOM   5532 2HG  GLU A 360      36.086  36.635 -42.884  1.00  2.44           H  
ATOM   5533  N   LEU A 361      33.581  35.214 -41.166  1.00  3.42           N  
ATOM   5534  CA  LEU A 361      32.632  34.133 -41.378  1.00  3.42           C  
ATOM   5535  C   LEU A 361      32.937  33.325 -42.637  1.00  3.42           C  
ATOM   5536  O   LEU A 361      32.566  33.693 -43.754  1.00  3.42           O  
ATOM   5537  CB  LEU A 361      31.211  34.691 -41.481  1.00  3.42           C  
ATOM   5538  CG  LEU A 361      30.117  33.647 -41.650  1.00  3.42           C  
ATOM   5539  CD1 LEU A 361      30.109  32.747 -40.445  1.00  3.42           C  
ATOM   5540  CD2 LEU A 361      28.766  34.353 -41.857  1.00  3.42           C  
ATOM   5541  H   LEU A 361      33.456  36.098 -41.636  1.00  3.42           H  
ATOM   5542  HA  LEU A 361      32.680  33.463 -40.521  1.00  3.42           H  
ATOM   5543 1HB  LEU A 361      30.992  35.258 -40.574  1.00  3.42           H  
ATOM   5544 2HB  LEU A 361      31.161  35.365 -42.333  1.00  3.42           H  
ATOM   5545  HG  LEU A 361      30.339  33.027 -42.501  1.00  3.42           H  
ATOM   5546 1HD1 LEU A 361      29.337  31.987 -40.562  1.00  3.42           H  
ATOM   5547 2HD1 LEU A 361      31.081  32.265 -40.349  1.00  3.42           H  
ATOM   5548 3HD1 LEU A 361      29.906  33.336 -39.553  1.00  3.42           H  
ATOM   5549 1HD2 LEU A 361      27.977  33.611 -41.984  1.00  3.42           H  
ATOM   5550 2HD2 LEU A 361      28.537  34.981 -41.003  1.00  3.42           H  
ATOM   5551 3HD2 LEU A 361      28.828  34.963 -42.751  1.00  3.42           H  
ATOM   5552  N   LEU A 362      33.561  32.178 -42.453  1.00  4.63           N  
ATOM   5553  CA  LEU A 362      33.950  31.354 -43.585  1.00  4.63           C  
ATOM   5554  C   LEU A 362      32.806  30.445 -43.971  1.00  4.63           C  
ATOM   5555  O   LEU A 362      32.820  29.245 -43.703  1.00  4.63           O  
ATOM   5556  CB  LEU A 362      35.193  30.547 -43.242  1.00  4.63           C  
ATOM   5557  CG  LEU A 362      36.408  31.380 -42.891  1.00  4.63           C  
ATOM   5558  CD1 LEU A 362      37.549  30.461 -42.519  1.00  4.63           C  
ATOM   5559  CD2 LEU A 362      36.761  32.253 -44.081  1.00  4.63           C  
ATOM   5560  H   LEU A 362      33.821  31.904 -41.515  1.00  4.63           H  
ATOM   5561  HA  LEU A 362      34.179  32.003 -44.427  1.00  4.63           H  
ATOM   5562 1HB  LEU A 362      34.972  29.897 -42.395  1.00  4.63           H  
ATOM   5563 2HB  LEU A 362      35.453  29.914 -44.095  1.00  4.63           H  
ATOM   5564  HG  LEU A 362      36.189  32.016 -42.028  1.00  4.63           H  
ATOM   5565 1HD1 LEU A 362      38.425  31.056 -42.262  1.00  4.63           H  
ATOM   5566 2HD1 LEU A 362      37.258  29.850 -41.664  1.00  4.63           H  
ATOM   5567 3HD1 LEU A 362      37.784  29.808 -43.363  1.00  4.63           H  
ATOM   5568 1HD2 LEU A 362      37.635  32.856 -43.840  1.00  4.63           H  
ATOM   5569 2HD2 LEU A 362      36.982  31.625 -44.940  1.00  4.63           H  
ATOM   5570 3HD2 LEU A 362      35.923  32.912 -44.318  1.00  4.63           H  
ATOM   5571  N   GLU A 363      31.814  31.020 -44.626  1.00  5.94           N  
ATOM   5572  CA  GLU A 363      30.581  30.289 -44.913  1.00  5.94           C  
ATOM   5573  C   GLU A 363      30.834  29.027 -45.736  1.00  5.94           C  
ATOM   5574  O   GLU A 363      30.209  27.999 -45.496  1.00  5.94           O  
ATOM   5575  CB  GLU A 363      29.577  31.159 -45.675  1.00  5.94           C  
ATOM   5576  CG  GLU A 363      29.044  32.329 -44.919  1.00  5.94           C  
ATOM   5577  CD  GLU A 363      28.027  33.103 -45.662  1.00  5.94           C  
ATOM   5578  OE1 GLU A 363      27.106  32.494 -46.176  1.00  5.94           O  
ATOM   5579  OE2 GLU A 363      28.158  34.313 -45.753  1.00  5.94           O  
ATOM   5580  H   GLU A 363      31.904  32.021 -44.811  1.00  5.94           H  
ATOM   5581  HA  GLU A 363      30.134  29.992 -43.963  1.00  5.94           H  
ATOM   5582 1HB  GLU A 363      30.000  31.497 -46.599  1.00  5.94           H  
ATOM   5583 2HB  GLU A 363      28.723  30.559 -45.927  1.00  5.94           H  
ATOM   5584 1HG  GLU A 363      28.614  31.982 -43.982  1.00  5.94           H  
ATOM   5585 2HG  GLU A 363      29.877  32.987 -44.697  1.00  5.94           H  
ATOM   5586  N   ASP A 364      31.812  29.052 -46.640  1.00  7.17           N  
ATOM   5587  CA  ASP A 364      32.088  27.884 -47.479  1.00  7.17           C  
ATOM   5588  C   ASP A 364      32.412  26.629 -46.668  1.00  7.17           C  
ATOM   5589  O   ASP A 364      32.128  25.512 -47.110  1.00  7.17           O  
ATOM   5590  CB  ASP A 364      33.245  28.142 -48.457  1.00  7.17           C  
ATOM   5591  CG  ASP A 364      32.877  29.044 -49.627  1.00  7.17           C  
ATOM   5592  OD1 ASP A 364      31.716  29.264 -49.817  1.00  7.17           O  
ATOM   5593  OD2 ASP A 364      33.761  29.489 -50.343  1.00  7.17           O  
ATOM   5594  H   ASP A 364      32.334  29.903 -46.762  1.00  7.17           H  
ATOM   5595  HA  ASP A 364      31.192  27.678 -48.066  1.00  7.17           H  
ATOM   5596 1HB  ASP A 364      34.073  28.598 -47.913  1.00  7.17           H  
ATOM   5597 2HB  ASP A 364      33.604  27.189 -48.848  1.00  7.17           H  
ATOM   5598  N   ASP A 365      32.984  26.782 -45.468  1.00  8.17           N  
ATOM   5599  CA  ASP A 365      33.328  25.616 -44.659  1.00  8.17           C  
ATOM   5600  C   ASP A 365      32.074  24.868 -44.207  1.00  8.17           C  
ATOM   5601  O   ASP A 365      32.128  23.678 -43.883  1.00  8.17           O  
ATOM   5602  CB  ASP A 365      34.192  26.005 -43.458  1.00  8.17           C  
ATOM   5603  CG  ASP A 365      35.650  26.363 -43.846  1.00  8.17           C  
ATOM   5604  OD1 ASP A 365      36.042  26.079 -44.960  1.00  8.17           O  
ATOM   5605  OD2 ASP A 365      36.348  26.912 -43.025  1.00  8.17           O  
ATOM   5606  H   ASP A 365      33.138  27.712 -45.080  1.00  8.17           H  
ATOM   5607  HA  ASP A 365      33.915  24.937 -45.277  1.00  8.17           H  
ATOM   5608 1HB  ASP A 365      33.744  26.872 -42.963  1.00  8.17           H  
ATOM   5609 2HB  ASP A 365      34.207  25.189 -42.738  1.00  8.17           H  
ATOM   5610  N   SER A 366      30.919  25.549 -44.211  1.00  8.94           N  
ATOM   5611  CA  SER A 366      29.666  24.937 -43.800  1.00  8.94           C  
ATOM   5612  C   SER A 366      29.284  23.807 -44.743  1.00  8.94           C  
ATOM   5613  O   SER A 366      28.548  22.903 -44.360  1.00  8.94           O  
ATOM   5614  CB  SER A 366      28.540  25.959 -43.760  1.00  8.94           C  
ATOM   5615  OG  SER A 366      28.202  26.401 -45.048  1.00  8.94           O  
ATOM   5616  H   SER A 366      30.892  26.517 -44.534  1.00  8.94           H  
ATOM   5617  HA  SER A 366      29.801  24.524 -42.802  1.00  8.94           H  
ATOM   5618 1HB  SER A 366      27.666  25.514 -43.288  1.00  8.94           H  
ATOM   5619 2HB  SER A 366      28.843  26.813 -43.156  1.00  8.94           H  
ATOM   5620  HG  SER A 366      28.877  27.078 -45.286  1.00  8.94           H  
ATOM   5621  N   SER A 367      29.844  23.802 -45.959  1.00  9.52           N  
ATOM   5622  CA  SER A 367      29.550  22.782 -46.953  1.00  9.52           C  
ATOM   5623  C   SER A 367      29.999  21.397 -46.515  1.00  9.52           C  
ATOM   5624  O   SER A 367      29.591  20.395 -47.101  1.00  9.52           O  
ATOM   5625  CB  SER A 367      30.208  23.139 -48.278  1.00  9.52           C  
ATOM   5626  OG  SER A 367      31.624  23.114 -48.186  1.00  9.52           O  
ATOM   5627  H   SER A 367      30.499  24.541 -46.219  1.00  9.52           H  
ATOM   5628  HA  SER A 367      28.473  22.753 -47.103  1.00  9.52           H  
ATOM   5629 1HB  SER A 367      29.879  22.434 -49.039  1.00  9.52           H  
ATOM   5630 2HB  SER A 367      29.882  24.132 -48.588  1.00  9.52           H  
ATOM   5631  HG  SER A 367      31.873  23.951 -47.734  1.00  9.52           H  
ATOM   5632  N   GLN A 368      30.861  21.337 -45.499  1.00  9.99           N  
ATOM   5633  CA  GLN A 368      31.396  20.085 -45.011  1.00  9.99           C  
ATOM   5634  C   GLN A 368      30.564  19.504 -43.858  1.00  9.99           C  
ATOM   5635  O   GLN A 368      30.897  18.448 -43.317  1.00  9.99           O  
ATOM   5636  CB  GLN A 368      32.839  20.321 -44.586  1.00  9.99           C  
ATOM   5637  CG  GLN A 368      33.687  20.876 -45.730  1.00  9.99           C  
ATOM   5638  CD  GLN A 368      33.740  19.954 -46.939  1.00  9.99           C  
ATOM   5639  OE1 GLN A 368      34.194  18.808 -46.837  1.00  9.99           O  
ATOM   5640  NE2 GLN A 368      33.256  20.438 -48.090  1.00  9.99           N  
ATOM   5641  H   GLN A 368      31.170  22.197 -45.043  1.00  9.99           H  
ATOM   5642  HA  GLN A 368      31.383  19.366 -45.829  1.00  9.99           H  
ATOM   5643 1HB  GLN A 368      32.863  21.039 -43.763  1.00  9.99           H  
ATOM   5644 2HB  GLN A 368      33.283  19.391 -44.236  1.00  9.99           H  
ATOM   5645 1HG  GLN A 368      33.254  21.834 -46.043  1.00  9.99           H  
ATOM   5646 2HG  GLN A 368      34.703  21.031 -45.371  1.00  9.99           H  
ATOM   5647 1HE2 GLN A 368      33.258  19.868 -48.911  1.00  9.99           H  
ATOM   5648 2HE2 GLN A 368      32.859  21.380 -48.138  1.00  9.99           H  
ATOM   5649  N   LYS A 369      29.492  20.198 -43.466  1.00 10.38           N  
ATOM   5650  CA  LYS A 369      28.629  19.742 -42.380  1.00 10.38           C  
ATOM   5651  C   LYS A 369      27.664  18.635 -42.798  1.00 10.38           C  
ATOM   5652  O   LYS A 369      27.115  18.657 -43.897  1.00 10.38           O  
ATOM   5653  CB  LYS A 369      27.781  20.909 -41.849  1.00 10.38           C  
ATOM   5654  CG  LYS A 369      28.520  22.010 -41.112  1.00 10.38           C  
ATOM   5655  CD  LYS A 369      27.533  23.119 -40.687  1.00 10.38           C  
ATOM   5656  CE  LYS A 369      28.209  24.199 -39.856  1.00 10.38           C  
ATOM   5657  NZ  LYS A 369      27.262  25.289 -39.478  1.00 10.38           N  
ATOM   5658  H   LYS A 369      29.255  21.072 -43.936  1.00 10.38           H  
ATOM   5659  HA  LYS A 369      29.260  19.356 -41.579  1.00 10.38           H  
ATOM   5660 1HB  LYS A 369      27.254  21.376 -42.687  1.00 10.38           H  
ATOM   5661 2HB  LYS A 369      27.022  20.527 -41.176  1.00 10.38           H  
ATOM   5662 1HG  LYS A 369      29.002  21.598 -40.226  1.00 10.38           H  
ATOM   5663 2HG  LYS A 369      29.287  22.428 -41.760  1.00 10.38           H  
ATOM   5664 1HD  LYS A 369      27.111  23.583 -41.586  1.00 10.38           H  
ATOM   5665 2HD  LYS A 369      26.711  22.688 -40.109  1.00 10.38           H  
ATOM   5666 1HE  LYS A 369      28.596  23.743 -38.947  1.00 10.38           H  
ATOM   5667 2HE  LYS A 369      29.035  24.628 -40.418  1.00 10.38           H  
ATOM   5668 1HZ  LYS A 369      27.739  25.972 -38.916  1.00 10.38           H  
ATOM   5669 2HZ  LYS A 369      26.894  25.742 -40.303  1.00 10.38           H  
ATOM   5670 3HZ  LYS A 369      26.474  24.895 -38.937  1.00 10.38           H  
ATOM   5671  N   ASN A 370      27.381  17.705 -41.874  1.00 10.71           N  
ATOM   5672  CA  ASN A 370      26.305  16.729 -42.093  1.00 10.71           C  
ATOM   5673  C   ASN A 370      24.966  17.452 -41.917  1.00 10.71           C  
ATOM   5674  O   ASN A 370      23.943  17.109 -42.507  1.00 10.71           O  
ATOM   5675  CB  ASN A 370      26.412  15.555 -41.142  1.00 10.71           C  
ATOM   5676  CG  ASN A 370      27.546  14.643 -41.440  1.00 10.71           C  
ATOM   5677  OD1 ASN A 370      28.019  14.546 -42.576  1.00 10.71           O  
ATOM   5678  ND2 ASN A 370      28.005  13.955 -40.428  1.00 10.71           N  
ATOM   5679  H   ASN A 370      27.905  17.688 -41.010  1.00 10.71           H  
ATOM   5680  HA  ASN A 370      26.353  16.364 -43.121  1.00 10.71           H  
ATOM   5681 1HB  ASN A 370      26.489  15.911 -40.114  1.00 10.71           H  
ATOM   5682 2HB  ASN A 370      25.506  14.969 -41.221  1.00 10.71           H  
ATOM   5683 1HD2 ASN A 370      28.768  13.321 -40.560  1.00 10.71           H  
ATOM   5684 2HD2 ASN A 370      27.594  14.060 -39.524  1.00 10.71           H  
ATOM   5685  N   GLY A 371      24.988  18.502 -41.101  1.00 10.97           N  
ATOM   5686  CA  GLY A 371      23.816  19.315 -40.806  1.00 10.97           C  
ATOM   5687  C   GLY A 371      23.538  20.239 -41.986  1.00 10.97           C  
ATOM   5688  O   GLY A 371      23.686  21.456 -41.888  1.00 10.97           O  
ATOM   5689  H   GLY A 371      25.862  18.738 -40.663  1.00 10.97           H  
ATOM   5690 1HA  GLY A 371      22.958  18.671 -40.620  1.00 10.97           H  
ATOM   5691 2HA  GLY A 371      23.993  19.904 -39.906  1.00 10.97           H  
ATOM   5692  N   ALA A 372      23.083  19.637 -43.084  1.00 11.20           N  
ATOM   5693  CA  ALA A 372      22.895  20.281 -44.385  1.00 11.20           C  
ATOM   5694  C   ALA A 372      21.995  21.509 -44.325  1.00 11.20           C  
ATOM   5695  O   ALA A 372      22.144  22.440 -45.120  1.00 11.20           O  
ATOM   5696  CB  ALA A 372      22.325  19.277 -45.369  1.00 11.20           C  
ATOM   5697  H   ALA A 372      22.981  18.624 -43.018  1.00 11.20           H  
ATOM   5698  HA  ALA A 372      23.871  20.594 -44.733  1.00 11.20           H  
ATOM   5699 1HB  ALA A 372      22.228  19.743 -46.347  1.00 11.20           H  
ATOM   5700 2HB  ALA A 372      23.001  18.420 -45.435  1.00 11.20           H  
ATOM   5701 3HB  ALA A 372      21.361  18.941 -45.032  1.00 11.20           H  
ATOM   5702  N   GLY A 373      21.068  21.528 -43.376  1.00 11.41           N  
ATOM   5703  CA  GLY A 373      20.144  22.645 -43.204  1.00 11.41           C  
ATOM   5704  C   GLY A 373      20.869  23.958 -42.865  1.00 11.41           C  
ATOM   5705  O   GLY A 373      20.283  25.037 -42.978  1.00 11.41           O  
ATOM   5706  H   GLY A 373      21.014  20.742 -42.748  1.00 11.41           H  
ATOM   5707 1HA  GLY A 373      19.568  22.781 -44.113  1.00 11.41           H  
ATOM   5708 2HA  GLY A 373      19.434  22.406 -42.415  1.00 11.41           H  
ATOM   5709  N   GLN A 374      22.137  23.864 -42.442  1.00 11.66           N  
ATOM   5710  CA  GLN A 374      22.943  25.022 -42.094  1.00 11.66           C  
ATOM   5711  C   GLN A 374      23.957  25.418 -43.176  1.00 11.66           C  
ATOM   5712  O   GLN A 374      24.829  26.252 -42.911  1.00 11.66           O  
ATOM   5713  CB  GLN A 374      23.715  24.763 -40.796  1.00 11.66           C  
ATOM   5714  CG  GLN A 374      22.844  24.531 -39.568  1.00 11.66           C  
ATOM   5715  CD  GLN A 374      23.652  24.335 -38.251  1.00 11.66           C  
ATOM   5716  OE1 GLN A 374      24.907  24.357 -38.195  1.00 11.66           O  
ATOM   5717  NE2 GLN A 374      22.909  24.151 -37.162  1.00 11.66           N  
ATOM   5718  H   GLN A 374      22.575  22.947 -42.361  1.00 11.66           H  
ATOM   5719  HA  GLN A 374      22.274  25.867 -41.943  1.00 11.66           H  
ATOM   5720 1HB  GLN A 374      24.344  23.881 -40.931  1.00 11.66           H  
ATOM   5721 2HB  GLN A 374      24.366  25.606 -40.593  1.00 11.66           H  
ATOM   5722 1HG  GLN A 374      22.183  25.388 -39.440  1.00 11.66           H  
ATOM   5723 2HG  GLN A 374      22.253  23.630 -39.737  1.00 11.66           H  
ATOM   5724 1HE2 GLN A 374      23.343  24.033 -36.268  1.00 11.66           H  
ATOM   5725 2HE2 GLN A 374      21.908  24.148 -37.230  1.00 11.66           H  
ATOM   5726  N   ILE A 375      23.878  24.838 -44.379  1.00 11.98           N  
ATOM   5727  CA  ILE A 375      24.877  25.197 -45.392  1.00 11.98           C  
ATOM   5728  C   ILE A 375      24.583  26.518 -46.096  1.00 11.98           C  
ATOM   5729  O   ILE A 375      23.500  26.725 -46.652  1.00 11.98           O  
ATOM   5730  CB  ILE A 375      25.048  24.103 -46.458  1.00 11.98           C  
ATOM   5731  CG1 ILE A 375      25.539  22.852 -45.804  1.00 11.98           C  
ATOM   5732  CG2 ILE A 375      26.065  24.574 -47.525  1.00 11.98           C  
ATOM   5733  CD1 ILE A 375      25.532  21.636 -46.692  1.00 11.98           C  
ATOM   5734  H   ILE A 375      23.158  24.141 -44.585  1.00 11.98           H  
ATOM   5735  HA  ILE A 375      25.834  25.301 -44.890  1.00 11.98           H  
ATOM   5736  HB  ILE A 375      24.087  23.884 -46.922  1.00 11.98           H  
ATOM   5737 1HG1 ILE A 375      26.527  23.020 -45.486  1.00 11.98           H  
ATOM   5738 2HG1 ILE A 375      24.932  22.657 -44.925  1.00 11.98           H  
ATOM   5739 1HG2 ILE A 375      26.195  23.796 -48.273  1.00 11.98           H  
ATOM   5740 2HG2 ILE A 375      25.701  25.479 -48.008  1.00 11.98           H  
ATOM   5741 3HG2 ILE A 375      27.025  24.785 -47.044  1.00 11.98           H  
ATOM   5742 1HD1 ILE A 375      25.921  20.779 -46.133  1.00 11.98           H  
ATOM   5743 2HD1 ILE A 375      24.513  21.431 -47.019  1.00 11.98           H  
ATOM   5744 3HD1 ILE A 375      26.162  21.813 -47.559  1.00 11.98           H  
ATOM   5745  N   LYS A 376      25.569  27.412 -46.053  1.00 12.41           N  
ATOM   5746  CA  LYS A 376      25.482  28.743 -46.657  1.00 12.41           C  
ATOM   5747  C   LYS A 376      26.799  29.024 -47.389  1.00 12.41           C  
ATOM   5748  O   LYS A 376      27.827  28.509 -46.971  1.00 12.41           O  
ATOM   5749  CB  LYS A 376      25.217  29.798 -45.572  1.00 12.41           C  
ATOM   5750  CG  LYS A 376      23.890  29.600 -44.782  1.00 12.41           C  
ATOM   5751  CD  LYS A 376      23.648  30.728 -43.785  1.00 12.41           C  
ATOM   5752  CE  LYS A 376      22.447  30.440 -42.863  1.00 12.41           C  
ATOM   5753  NZ  LYS A 376      21.139  30.420 -43.589  1.00 12.41           N  
ATOM   5754  H   LYS A 376      26.428  27.136 -45.580  1.00 12.41           H  
ATOM   5755  HA  LYS A 376      24.672  28.758 -47.385  1.00 12.41           H  
ATOM   5756 1HB  LYS A 376      26.043  29.800 -44.859  1.00 12.41           H  
ATOM   5757 2HB  LYS A 376      25.187  30.788 -46.029  1.00 12.41           H  
ATOM   5758 1HG  LYS A 376      23.054  29.549 -45.481  1.00 12.41           H  
ATOM   5759 2HG  LYS A 376      23.933  28.660 -44.229  1.00 12.41           H  
ATOM   5760 1HD  LYS A 376      24.540  30.879 -43.178  1.00 12.41           H  
ATOM   5761 2HD  LYS A 376      23.442  31.645 -44.335  1.00 12.41           H  
ATOM   5762 1HE  LYS A 376      22.599  29.470 -42.387  1.00 12.41           H  
ATOM   5763 2HE  LYS A 376      22.404  31.207 -42.090  1.00 12.41           H  
ATOM   5764 1HZ  LYS A 376      20.386  30.246 -42.937  1.00 12.41           H  
ATOM   5765 2HZ  LYS A 376      20.938  31.334 -44.025  1.00 12.41           H  
ATOM   5766 3HZ  LYS A 376      21.137  29.713 -44.295  1.00 12.41           H  
ATOM   5767  N   THR A 377      26.770  29.790 -48.489  1.00 12.91           N  
ATOM   5768  CA  THR A 377      28.001  30.109 -49.242  1.00 12.91           C  
ATOM   5769  C   THR A 377      28.213  31.610 -49.558  1.00 12.91           C  
ATOM   5770  O   THR A 377      28.922  31.956 -50.506  1.00 12.91           O  
ATOM   5771  CB  THR A 377      28.036  29.308 -50.562  1.00 12.91           C  
ATOM   5772  OG1 THR A 377      26.871  29.620 -51.347  1.00 12.91           O  
ATOM   5773  CG2 THR A 377      28.073  27.791 -50.285  1.00 12.91           C  
ATOM   5774  H   THR A 377      25.889  30.172 -48.802  1.00 12.91           H  
ATOM   5775  HA  THR A 377      28.856  29.785 -48.642  1.00 12.91           H  
ATOM   5776  HB  THR A 377      28.934  29.588 -51.122  1.00 12.91           H  
ATOM   5777  HG1 THR A 377      26.898  30.547 -51.600  1.00 12.91           H  
ATOM   5778 1HG2 THR A 377      28.111  27.253 -51.230  1.00 12.91           H  
ATOM   5779 2HG2 THR A 377      28.965  27.557 -49.694  1.00 12.91           H  
ATOM   5780 3HG2 THR A 377      27.188  27.486 -49.735  1.00 12.91           H  
ATOM   5781  N   GLY A 378      27.583  32.502 -48.800  1.00 13.43           N  
ATOM   5782  CA  GLY A 378      27.602  33.952 -49.055  1.00 13.43           C  
ATOM   5783  C   GLY A 378      28.973  34.633 -48.963  1.00 13.43           C  
ATOM   5784  O   GLY A 378      29.141  35.763 -49.419  1.00 13.43           O  
ATOM   5785  H   GLY A 378      27.082  32.197 -47.967  1.00 13.43           H  
ATOM   5786 1HA  GLY A 378      27.181  34.139 -50.042  1.00 13.43           H  
ATOM   5787 2HA  GLY A 378      26.929  34.429 -48.341  1.00 13.43           H  
ATOM   5788  N   VAL A 379      29.943  33.955 -48.366  1.00 13.91           N  
ATOM   5789  CA  VAL A 379      31.298  34.464 -48.220  1.00 13.91           C  
ATOM   5790  C   VAL A 379      32.006  34.776 -49.547  1.00 13.91           C  
ATOM   5791  O   VAL A 379      32.910  35.615 -49.571  1.00 13.91           O  
ATOM   5792  CB  VAL A 379      32.134  33.464 -47.389  1.00 13.91           C  
ATOM   5793  CG1 VAL A 379      32.364  32.167 -48.162  1.00 13.91           C  
ATOM   5794  CG2 VAL A 379      33.462  34.083 -47.023  1.00 13.91           C  
ATOM   5795  H   VAL A 379      29.719  33.043 -47.998  1.00 13.91           H  
ATOM   5796  HA  VAL A 379      31.235  35.388 -47.647  1.00 13.91           H  
ATOM   5797  HB  VAL A 379      31.592  33.229 -46.486  1.00 13.91           H  
ATOM   5798 1HG1 VAL A 379      32.941  31.493 -47.547  1.00 13.91           H  
ATOM   5799 2HG1 VAL A 379      31.406  31.705 -48.419  1.00 13.91           H  
ATOM   5800 3HG1 VAL A 379      32.909  32.351 -49.066  1.00 13.91           H  
ATOM   5801 1HG2 VAL A 379      34.036  33.383 -46.421  1.00 13.91           H  
ATOM   5802 2HG2 VAL A 379      34.015  34.323 -47.928  1.00 13.91           H  
ATOM   5803 3HG2 VAL A 379      33.292  34.994 -46.448  1.00 13.91           H  
ATOM   5804  N   ARG A 380      31.649  34.073 -50.631  1.00 14.28           N  
ATOM   5805  CA  ARG A 380      32.301  34.302 -51.921  1.00 14.28           C  
ATOM   5806  C   ARG A 380      31.335  34.228 -53.105  1.00 14.28           C  
ATOM   5807  O   ARG A 380      31.350  35.111 -53.965  1.00 14.28           O  
ATOM   5808  OXT ARG A 380      30.801  33.150 -53.366  1.00 14.28           O  
ATOM   5809  CB  ARG A 380      33.474  33.339 -52.125  1.00 14.28           C  
ATOM   5810  CG  ARG A 380      34.716  33.660 -51.263  1.00 14.28           C  
ATOM   5811  CD  ARG A 380      35.919  32.844 -51.603  1.00 14.28           C  
ATOM   5812  NE  ARG A 380      35.774  31.425 -51.288  1.00 14.28           N  
ATOM   5813  CZ  ARG A 380      36.731  30.504 -51.480  1.00 14.28           C  
ATOM   5814  NH1 ARG A 380      37.907  30.840 -51.973  1.00 14.28           N  
ATOM   5815  NH2 ARG A 380      36.467  29.261 -51.158  1.00 14.28           N  
ATOM   5816  H   ARG A 380      30.885  33.395 -50.560  1.00 14.28           H  
ATOM   5817  HA  ARG A 380      32.717  35.310 -51.905  1.00 14.28           H  
ATOM   5818 1HB  ARG A 380      33.157  32.321 -51.874  1.00 14.28           H  
ATOM   5819 2HB  ARG A 380      33.780  33.343 -53.170  1.00 14.28           H  
ATOM   5820 1HG  ARG A 380      34.972  34.713 -51.387  1.00 14.28           H  
ATOM   5821 2HG  ARG A 380      34.502  33.475 -50.223  1.00 14.28           H  
ATOM   5822 1HD  ARG A 380      36.117  32.932 -52.669  1.00 14.28           H  
ATOM   5823 2HD  ARG A 380      36.772  33.225 -51.046  1.00 14.28           H  
ATOM   5824  HE  ARG A 380      34.878  31.068 -50.909  1.00 14.28           H  
ATOM   5825 1HH1 ARG A 380      38.095  31.802 -52.213  1.00 14.28           H  
ATOM   5826 2HH1 ARG A 380      38.615  30.136 -52.108  1.00 14.28           H  
ATOM   5827 1HH2 ARG A 380      35.527  29.057 -50.774  1.00 14.28           H  
ATOM   5828 2HH2 ARG A 380      37.152  28.537 -51.282  1.00 14.28           H  
TER    5829
ENDMDL

REMARK ID 546943 MODEL 3 2023-09-02_00000176_1_19
PFRMAT TS
TARGET 2023-09-02_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       0.931  -1.164   1.437  1.00 14.48           N  
ATOM      2  CA  THR A   8       2.011  -0.195   1.608  1.00 14.48           C  
ATOM      3  C   THR A   8       2.061   0.810   0.447  1.00 14.48           C  
ATOM      4  O   THR A   8       2.394   0.426  -0.674  1.00 14.48           O  
ATOM      5  CB  THR A   8       3.375  -0.892   1.700  1.00 14.48           C  
ATOM      6  OG1 THR A   8       3.386  -1.784   2.825  1.00 14.48           O  
ATOM      7  CG2 THR A   8       4.468   0.148   1.861  1.00 14.48           C  
ATOM      8 1H   THR A   8       0.598  -1.465   2.342  1.00 14.48           H  
ATOM      9 2H   THR A   8       0.171  -0.744   0.921  1.00 14.48           H  
ATOM     10 3H   THR A   8       1.279  -1.965   0.927  1.00 14.48           H  
ATOM     11  HA  THR A   8       1.861   0.312   2.552  1.00 14.48           H  
ATOM     12  HB  THR A   8       3.555  -1.465   0.790  1.00 14.48           H  
ATOM     13  HG1 THR A   8       2.685  -2.432   2.725  1.00 14.48           H  
ATOM     14 1HG2 THR A   8       5.436  -0.346   1.924  1.00 14.48           H  
ATOM     15 2HG2 THR A   8       4.460   0.820   1.000  1.00 14.48           H  
ATOM     16 3HG2 THR A   8       4.293   0.723   2.767  1.00 14.48           H  
ATOM     17  N   PRO A   9       1.703   2.090   0.659  1.00 13.82           N  
ATOM     18  CA  PRO A   9       1.740   3.132  -0.351  1.00 13.82           C  
ATOM     19  C   PRO A   9       3.140   3.259  -0.936  1.00 13.82           C  
ATOM     20  O   PRO A   9       4.131   3.157  -0.212  1.00 13.82           O  
ATOM     21  CB  PRO A   9       1.365   4.386   0.449  1.00 13.82           C  
ATOM     22  CG  PRO A   9       0.530   3.866   1.597  1.00 13.82           C  
ATOM     23  CD  PRO A   9       1.163   2.537   1.964  1.00 13.82           C  
ATOM     24  HA  PRO A   9       1.003   2.919  -1.136  1.00 13.82           H  
ATOM     25 1HB  PRO A   9       2.275   4.905   0.781  1.00 13.82           H  
ATOM     26 2HB  PRO A   9       0.816   5.087  -0.197  1.00 13.82           H  
ATOM     27 1HG  PRO A   9       0.544   4.588   2.430  1.00 13.82           H  
ATOM     28 2HG  PRO A   9      -0.520   3.767   1.284  1.00 13.82           H  
ATOM     29 1HD  PRO A   9       1.973   2.678   2.700  1.00 13.82           H  
ATOM     30 2HD  PRO A   9       0.362   1.875   2.324  1.00 13.82           H  
ATOM     31  N   THR A  10       3.206   3.497  -2.238  1.00 13.00           N  
ATOM     32  CA  THR A  10       4.467   3.656  -2.950  1.00 13.00           C  
ATOM     33  C   THR A  10       4.478   4.988  -3.689  1.00 13.00           C  
ATOM     34  O   THR A  10       3.485   5.365  -4.312  1.00 13.00           O  
ATOM     35  CB  THR A  10       4.702   2.485  -3.928  1.00 13.00           C  
ATOM     36  OG1 THR A  10       4.750   1.246  -3.196  1.00 13.00           O  
ATOM     37  CG2 THR A  10       6.012   2.664  -4.684  1.00 13.00           C  
ATOM     38  H   THR A  10       2.346   3.563  -2.763  1.00 13.00           H  
ATOM     39  HA  THR A  10       5.282   3.667  -2.226  1.00 13.00           H  
ATOM     40  HB  THR A  10       3.881   2.442  -4.641  1.00 13.00           H  
ATOM     41  HG1 THR A  10       3.942   1.133  -2.674  1.00 13.00           H  
ATOM     42 1HG2 THR A  10       6.154   1.827  -5.364  1.00 13.00           H  
ATOM     43 2HG2 THR A  10       5.984   3.585  -5.256  1.00 13.00           H  
ATOM     44 3HG2 THR A  10       6.838   2.703  -3.977  1.00 13.00           H  
ATOM     45  N   ALA A  11       5.583   5.718  -3.594  1.00 12.03           N  
ATOM     46  CA  ALA A  11       5.693   7.004  -4.271  1.00 12.03           C  
ATOM     47  C   ALA A  11       5.556   6.846  -5.778  1.00 12.03           C  
ATOM     48  O   ALA A  11       6.073   5.892  -6.360  1.00 12.03           O  
ATOM     49  CB  ALA A  11       7.024   7.660  -3.953  1.00 12.03           C  
ATOM     50  H   ALA A  11       6.363   5.367  -3.056  1.00 12.03           H  
ATOM     51  HA  ALA A  11       4.881   7.643  -3.921  1.00 12.03           H  
ATOM     52 1HB  ALA A  11       7.077   8.628  -4.453  1.00 12.03           H  
ATOM     53 2HB  ALA A  11       7.115   7.801  -2.876  1.00 12.03           H  
ATOM     54 3HB  ALA A  11       7.834   7.025  -4.306  1.00 12.03           H  
ATOM     55  N   GLN A  12       4.897   7.813  -6.405  1.00 10.92           N  
ATOM     56  CA  GLN A  12       4.721   7.840  -7.852  1.00 10.92           C  
ATOM     57  C   GLN A  12       5.350   9.086  -8.447  1.00 10.92           C  
ATOM     58  O   GLN A  12       4.935  10.206  -8.140  1.00 10.92           O  
ATOM     59  CB  GLN A  12       3.234   7.791  -8.217  1.00 10.92           C  
ATOM     60  CG  GLN A  12       2.938   7.940  -9.715  1.00 10.92           C  
ATOM     61  CD  GLN A  12       3.405   6.760 -10.559  1.00 10.92           C  
ATOM     62  OE1 GLN A  12       2.927   5.625 -10.406  1.00 10.92           O  
ATOM     63  NE2 GLN A  12       4.346   7.026 -11.460  1.00 10.92           N  
ATOM     64  H   GLN A  12       4.494   8.557  -5.855  1.00 10.92           H  
ATOM     65  HA  GLN A  12       5.220   6.972  -8.283  1.00 10.92           H  
ATOM     66 1HB  GLN A  12       2.812   6.841  -7.885  1.00 10.92           H  
ATOM     67 2HB  GLN A  12       2.706   8.584  -7.692  1.00 10.92           H  
ATOM     68 1HG  GLN A  12       1.865   8.050  -9.851  1.00 10.92           H  
ATOM     69 2HG  GLN A  12       3.451   8.834 -10.082  1.00 10.92           H  
ATOM     70 1HE2 GLN A  12       4.698   6.303 -12.050  1.00 10.92           H  
ATOM     71 2HE2 GLN A  12       4.713   7.985 -11.549  1.00 10.92           H  
ATOM     72  N   THR A  13       6.376   8.900  -9.266  1.00  9.67           N  
ATOM     73  CA  THR A  13       7.043  10.043  -9.860  1.00  9.67           C  
ATOM     74  C   THR A  13       6.290  10.520 -11.095  1.00  9.67           C  
ATOM     75  O   THR A  13       5.458   9.794 -11.658  1.00  9.67           O  
ATOM     76  CB  THR A  13       8.500   9.698 -10.207  1.00  9.67           C  
ATOM     77  OG1 THR A  13       8.529   8.661 -11.195  1.00  9.67           O  
ATOM     78  CG2 THR A  13       9.221   9.219  -8.954  1.00  9.67           C  
ATOM     79  H   THR A  13       6.688   7.962  -9.474  1.00  9.67           H  
ATOM     80  HA  THR A  13       7.050  10.859  -9.137  1.00  9.67           H  
ATOM     81  HB  THR A  13       9.002  10.582 -10.604  1.00  9.67           H  
ATOM     82  HG1 THR A  13       8.140   8.988 -12.012  1.00  9.67           H  
ATOM     83 1HG2 THR A  13      10.255   8.974  -9.199  1.00  9.67           H  
ATOM     84 2HG2 THR A  13       9.203  10.008  -8.202  1.00  9.67           H  
ATOM     85 3HG2 THR A  13       8.722   8.333  -8.561  1.00  9.67           H  
ATOM     86  N   THR A  14       6.616  11.728 -11.540  1.00  8.27           N  
ATOM     87  CA  THR A  14       6.000  12.331 -12.715  1.00  8.27           C  
ATOM     88  C   THR A  14       7.058  12.870 -13.666  1.00  8.27           C  
ATOM     89  O   THR A  14       8.254  12.788 -13.382  1.00  8.27           O  
ATOM     90  CB  THR A  14       5.036  13.463 -12.314  1.00  8.27           C  
ATOM     91  OG1 THR A  14       5.785  14.543 -11.744  1.00  8.27           O  
ATOM     92  CG2 THR A  14       4.006  12.962 -11.296  1.00  8.27           C  
ATOM     93  H   THR A  14       7.308  12.260 -11.032  1.00  8.27           H  
ATOM     94  HA  THR A  14       5.432  11.566 -13.244  1.00  8.27           H  
ATOM     95  HB  THR A  14       4.513  13.822 -13.199  1.00  8.27           H  
ATOM     96  HG1 THR A  14       6.407  14.875 -12.403  1.00  8.27           H  
ATOM     97 1HG2 THR A  14       3.333  13.774 -11.032  1.00  8.27           H  
ATOM     98 2HG2 THR A  14       3.434  12.141 -11.734  1.00  8.27           H  
ATOM     99 3HG2 THR A  14       4.507  12.610 -10.397  1.00  8.27           H  
ATOM    100  N   ALA A  15       6.616  13.424 -14.789  1.00  6.73           N  
ATOM    101  CA  ALA A  15       7.524  14.015 -15.765  1.00  6.73           C  
ATOM    102  C   ALA A  15       6.856  15.186 -16.465  1.00  6.73           C  
ATOM    103  O   ALA A  15       5.630  15.253 -16.557  1.00  6.73           O  
ATOM    104  CB  ALA A  15       7.962  12.982 -16.791  1.00  6.73           C  
ATOM    105  H   ALA A  15       5.622  13.442 -14.969  1.00  6.73           H  
ATOM    106  HA  ALA A  15       8.400  14.390 -15.236  1.00  6.73           H  
ATOM    107 1HB  ALA A  15       8.651  13.441 -17.499  1.00  6.73           H  
ATOM    108 2HB  ALA A  15       8.461  12.155 -16.283  1.00  6.73           H  
ATOM    109 3HB  ALA A  15       7.091  12.607 -17.326  1.00  6.73           H  
ATOM    110  N   SER A  16       7.678  16.091 -16.979  1.00  5.17           N  
ATOM    111  CA  SER A  16       7.220  17.272 -17.705  1.00  5.17           C  
ATOM    112  C   SER A  16       7.806  17.313 -19.107  1.00  5.17           C  
ATOM    113  O   SER A  16       8.267  18.355 -19.573  1.00  5.17           O  
ATOM    114  CB  SER A  16       7.593  18.527 -16.950  1.00  5.17           C  
ATOM    115  OG  SER A  16       6.981  18.552 -15.688  1.00  5.17           O  
ATOM    116  H   SER A  16       8.672  15.965 -16.860  1.00  5.17           H  
ATOM    117  HA  SER A  16       6.133  17.227 -17.796  1.00  5.17           H  
ATOM    118 1HB  SER A  16       8.675  18.578 -16.835  1.00  5.17           H  
ATOM    119 2HB  SER A  16       7.282  19.398 -17.524  1.00  5.17           H  
ATOM    120  HG  SER A  16       6.038  18.448 -15.853  1.00  5.17           H  
ATOM    121  N   ALA A  17       7.837  16.159 -19.759  1.00  3.77           N  
ATOM    122  CA  ALA A  17       8.400  16.062 -21.098  1.00  3.77           C  
ATOM    123  C   ALA A  17       7.657  16.985 -22.055  1.00  3.77           C  
ATOM    124  O   ALA A  17       6.438  17.140 -21.966  1.00  3.77           O  
ATOM    125  CB  ALA A  17       8.336  14.630 -21.598  1.00  3.77           C  
ATOM    126  H   ALA A  17       7.443  15.341 -19.318  1.00  3.77           H  
ATOM    127  HA  ALA A  17       9.441  16.383 -21.057  1.00  3.77           H  
ATOM    128 1HB  ALA A  17       8.777  14.576 -22.594  1.00  3.77           H  
ATOM    129 2HB  ALA A  17       8.889  13.982 -20.919  1.00  3.77           H  
ATOM    130 3HB  ALA A  17       7.298  14.309 -21.644  1.00  3.77           H  
ATOM    131  N   ARG A  18       8.407  17.575 -22.978  1.00  2.65           N  
ATOM    132  CA  ARG A  18       7.876  18.492 -23.977  1.00  2.65           C  
ATOM    133  C   ARG A  18       8.540  18.296 -25.323  1.00  2.65           C  
ATOM    134  O   ARG A  18       9.768  18.228 -25.415  1.00  2.65           O  
ATOM    135  CB  ARG A  18       8.125  19.930 -23.531  1.00  2.65           C  
ATOM    136  CG  ARG A  18       7.643  21.060 -24.475  1.00  2.65           C  
ATOM    137  CD  ARG A  18       7.985  22.390 -23.872  1.00  2.65           C  
ATOM    138  NE  ARG A  18       7.705  23.550 -24.734  1.00  2.65           N  
ATOM    139  CZ  ARG A  18       8.165  24.794 -24.458  1.00  2.65           C  
ATOM    140  NH1 ARG A  18       8.894  25.004 -23.372  1.00  2.65           N  
ATOM    141  NH2 ARG A  18       7.898  25.799 -25.264  1.00  2.65           N  
ATOM    142  H   ARG A  18       9.399  17.392 -22.976  1.00  2.65           H  
ATOM    143  HA  ARG A  18       6.805  18.319 -24.079  1.00  2.65           H  
ATOM    144 1HB  ARG A  18       7.643  20.087 -22.564  1.00  2.65           H  
ATOM    145 2HB  ARG A  18       9.193  20.075 -23.384  1.00  2.65           H  
ATOM    146 1HG  ARG A  18       8.144  20.982 -25.442  1.00  2.65           H  
ATOM    147 2HG  ARG A  18       6.564  20.998 -24.617  1.00  2.65           H  
ATOM    148 1HD  ARG A  18       7.417  22.512 -22.951  1.00  2.65           H  
ATOM    149 2HD  ARG A  18       9.048  22.399 -23.638  1.00  2.65           H  
ATOM    150  HE  ARG A  18       7.114  23.434 -25.590  1.00  2.65           H  
ATOM    151 1HH1 ARG A  18       9.105  24.238 -22.748  1.00  2.65           H  
ATOM    152 2HH1 ARG A  18       9.238  25.932 -23.169  1.00  2.65           H  
ATOM    153 1HH2 ARG A  18       7.344  25.636 -26.124  1.00  2.65           H  
ATOM    154 2HH2 ARG A  18       8.240  26.720 -25.063  1.00  2.65           H  
ATOM    155  N   ARG A  19       7.743  18.233 -26.382  1.00  1.85           N  
ATOM    156  CA  ARG A  19       8.333  18.162 -27.707  1.00  1.85           C  
ATOM    157  C   ARG A  19       8.660  19.560 -28.161  1.00  1.85           C  
ATOM    158  O   ARG A  19       7.764  20.379 -28.349  1.00  1.85           O  
ATOM    159  CB  ARG A  19       7.399  17.547 -28.732  1.00  1.85           C  
ATOM    160  CG  ARG A  19       8.037  17.399 -30.121  1.00  1.85           C  
ATOM    161  CD  ARG A  19       7.133  16.746 -31.106  1.00  1.85           C  
ATOM    162  NE  ARG A  19       5.985  17.587 -31.431  1.00  1.85           N  
ATOM    163  CZ  ARG A  19       4.949  17.203 -32.205  1.00  1.85           C  
ATOM    164  NH1 ARG A  19       4.935  15.999 -32.731  1.00  1.85           N  
ATOM    165  NH2 ARG A  19       3.944  18.031 -32.437  1.00  1.85           N  
ATOM    166  H   ARG A  19       6.740  18.260 -26.270  1.00  1.85           H  
ATOM    167  HA  ARG A  19       9.252  17.577 -27.662  1.00  1.85           H  
ATOM    168 1HB  ARG A  19       7.084  16.560 -28.401  1.00  1.85           H  
ATOM    169 2HB  ARG A  19       6.508  18.165 -28.837  1.00  1.85           H  
ATOM    170 1HG  ARG A  19       8.299  18.390 -30.503  1.00  1.85           H  
ATOM    171 2HG  ARG A  19       8.944  16.800 -30.038  1.00  1.85           H  
ATOM    172 1HD  ARG A  19       7.683  16.550 -32.025  1.00  1.85           H  
ATOM    173 2HD  ARG A  19       6.763  15.807 -30.695  1.00  1.85           H  
ATOM    174  HE  ARG A  19       5.965  18.521 -31.041  1.00  1.85           H  
ATOM    175 1HH1 ARG A  19       5.700  15.361 -32.556  1.00  1.85           H  
ATOM    176 2HH1 ARG A  19       4.159  15.708 -33.310  1.00  1.85           H  
ATOM    177 1HH2 ARG A  19       3.947  18.955 -32.028  1.00  1.85           H  
ATOM    178 2HH2 ARG A  19       3.169  17.729 -33.012  1.00  1.85           H  
ATOM    179  N   VAL A  20       9.932  19.844 -28.329  1.00  1.33           N  
ATOM    180  CA  VAL A  20      10.312  21.176 -28.737  1.00  1.33           C  
ATOM    181  C   VAL A  20      10.249  21.256 -30.254  1.00  1.33           C  
ATOM    182  O   VAL A  20      10.806  20.415 -30.959  1.00  1.33           O  
ATOM    183  CB  VAL A  20      11.698  21.543 -28.184  1.00  1.33           C  
ATOM    184  CG1 VAL A  20      12.111  22.906 -28.694  1.00  1.33           C  
ATOM    185  CG2 VAL A  20      11.639  21.556 -26.654  1.00  1.33           C  
ATOM    186  H   VAL A  20      10.634  19.139 -28.150  1.00  1.33           H  
ATOM    187  HA  VAL A  20       9.595  21.888 -28.324  1.00  1.33           H  
ATOM    188  HB  VAL A  20      12.434  20.814 -28.526  1.00  1.33           H  
ATOM    189 1HG1 VAL A  20      13.097  23.172 -28.307  1.00  1.33           H  
ATOM    190 2HG1 VAL A  20      12.138  22.875 -29.755  1.00  1.33           H  
ATOM    191 3HG1 VAL A  20      11.384  23.645 -28.381  1.00  1.33           H  
ATOM    192 1HG2 VAL A  20      12.620  21.816 -26.253  1.00  1.33           H  
ATOM    193 2HG2 VAL A  20      10.904  22.293 -26.325  1.00  1.33           H  
ATOM    194 3HG2 VAL A  20      11.346  20.566 -26.289  1.00  1.33           H  
ATOM    195  N   VAL A  21       9.530  22.253 -30.733  1.00  1.01           N  
ATOM    196  CA  VAL A  21       9.296  22.490 -32.147  1.00  1.01           C  
ATOM    197  C   VAL A  21       9.889  23.831 -32.519  1.00  1.01           C  
ATOM    198  O   VAL A  21       9.829  24.765 -31.721  1.00  1.01           O  
ATOM    199  CB  VAL A  21       7.792  22.440 -32.475  1.00  1.01           C  
ATOM    200  CG1 VAL A  21       7.572  22.733 -33.963  1.00  1.01           C  
ATOM    201  CG2 VAL A  21       7.228  21.054 -32.096  1.00  1.01           C  
ATOM    202  H   VAL A  21       9.103  22.883 -30.068  1.00  1.01           H  
ATOM    203  HA  VAL A  21       9.800  21.715 -32.724  1.00  1.01           H  
ATOM    204  HB  VAL A  21       7.270  23.212 -31.905  1.00  1.01           H  
ATOM    205 1HG1 VAL A  21       6.532  22.699 -34.178  1.00  1.01           H  
ATOM    206 2HG1 VAL A  21       7.949  23.721 -34.213  1.00  1.01           H  
ATOM    207 3HG1 VAL A  21       8.084  21.985 -34.561  1.00  1.01           H  
ATOM    208 1HG2 VAL A  21       6.164  21.024 -32.320  1.00  1.01           H  
ATOM    209 2HG2 VAL A  21       7.743  20.279 -32.665  1.00  1.01           H  
ATOM    210 3HG2 VAL A  21       7.374  20.877 -31.028  1.00  1.01           H  
ATOM    211  N   PHE A  22      10.530  23.902 -33.683  1.00  0.82           N  
ATOM    212  CA  PHE A  22      11.160  25.136 -34.125  1.00  0.82           C  
ATOM    213  C   PHE A  22      10.195  26.281 -33.815  1.00  0.82           C  
ATOM    214  O   PHE A  22       9.044  26.224 -34.239  1.00  0.82           O  
ATOM    215  CB  PHE A  22      11.398  25.056 -35.626  1.00  0.82           C  
ATOM    216  CG  PHE A  22      12.153  26.184 -36.242  1.00  0.82           C  
ATOM    217  CD1 PHE A  22      13.506  26.221 -36.142  1.00  0.82           C  
ATOM    218  CD2 PHE A  22      11.525  27.177 -36.948  1.00  0.82           C  
ATOM    219  CE1 PHE A  22      14.242  27.216 -36.715  1.00  0.82           C  
ATOM    220  CE2 PHE A  22      12.265  28.179 -37.539  1.00  0.82           C  
ATOM    221  CZ  PHE A  22      13.619  28.197 -37.420  1.00  0.82           C  
ATOM    222  H   PHE A  22      10.566  23.085 -34.274  1.00  0.82           H  
ATOM    223  HA  PHE A  22      12.112  25.238 -33.640  1.00  0.82           H  
ATOM    224 1HB  PHE A  22      11.923  24.130 -35.856  1.00  0.82           H  
ATOM    225 2HB  PHE A  22      10.445  25.012 -36.106  1.00  0.82           H  
ATOM    226  HD1 PHE A  22      13.982  25.444 -35.603  1.00  0.82           H  
ATOM    227  HD2 PHE A  22      10.441  27.162 -37.039  1.00  0.82           H  
ATOM    228  HE1 PHE A  22      15.316  27.217 -36.607  1.00  0.82           H  
ATOM    229  HE2 PHE A  22      11.784  28.962 -38.096  1.00  0.82           H  
ATOM    230  HZ  PHE A  22      14.186  28.998 -37.888  1.00  0.82           H  
ATOM    231  N   PRO A  23      10.620  27.325 -33.087  1.00  0.73           N  
ATOM    232  CA  PRO A  23       9.806  28.455 -32.703  1.00  0.73           C  
ATOM    233  C   PRO A  23       9.117  29.095 -33.880  1.00  0.73           C  
ATOM    234  O   PRO A  23       9.732  29.398 -34.895  1.00  0.73           O  
ATOM    235  CB  PRO A  23      10.844  29.393 -32.087  1.00  0.73           C  
ATOM    236  CG  PRO A  23      11.886  28.477 -31.540  1.00  0.73           C  
ATOM    237  CD  PRO A  23      11.960  27.334 -32.524  1.00  0.73           C  
ATOM    238  HA  PRO A  23       9.070  28.129 -31.952  1.00  0.73           H  
ATOM    239 1HB  PRO A  23      11.229  30.082 -32.845  1.00  0.73           H  
ATOM    240 2HB  PRO A  23      10.387  30.006 -31.314  1.00  0.73           H  
ATOM    241 1HG  PRO A  23      12.838  29.015 -31.424  1.00  0.73           H  
ATOM    242 2HG  PRO A  23      11.592  28.141 -30.541  1.00  0.73           H  
ATOM    243 1HD  PRO A  23      12.688  27.463 -33.309  1.00  0.73           H  
ATOM    244 2HD  PRO A  23      12.133  26.431 -31.917  1.00  0.73           H  
ATOM    245  N   PHE A  24       7.852  29.397 -33.679  1.00  0.70           N  
ATOM    246  CA  PHE A  24       6.962  30.006 -34.658  1.00  0.70           C  
ATOM    247  C   PHE A  24       7.577  31.308 -35.164  1.00  0.70           C  
ATOM    248  O   PHE A  24       7.631  31.589 -36.362  1.00  0.70           O  
ATOM    249  CB  PHE A  24       5.616  30.265 -33.976  1.00  0.70           C  
ATOM    250  CG  PHE A  24       4.471  30.714 -34.818  1.00  0.70           C  
ATOM    251  CD1 PHE A  24       3.680  29.779 -35.474  1.00  0.70           C  
ATOM    252  CD2 PHE A  24       4.152  32.037 -34.939  1.00  0.70           C  
ATOM    253  CE1 PHE A  24       2.598  30.172 -36.213  1.00  0.70           C  
ATOM    254  CE2 PHE A  24       3.066  32.429 -35.681  1.00  0.70           C  
ATOM    255  CZ  PHE A  24       2.286  31.491 -36.313  1.00  0.70           C  
ATOM    256  H   PHE A  24       7.461  29.142 -32.786  1.00  0.70           H  
ATOM    257  HA  PHE A  24       6.831  29.318 -35.491  1.00  0.70           H  
ATOM    258 1HB  PHE A  24       5.303  29.355 -33.461  1.00  0.70           H  
ATOM    259 2HB  PHE A  24       5.762  31.021 -33.202  1.00  0.70           H  
ATOM    260  HD1 PHE A  24       3.918  28.719 -35.390  1.00  0.70           H  
ATOM    261  HD2 PHE A  24       4.769  32.775 -34.431  1.00  0.70           H  
ATOM    262  HE1 PHE A  24       1.984  29.428 -36.713  1.00  0.70           H  
ATOM    263  HE2 PHE A  24       2.821  33.480 -35.766  1.00  0.70           H  
ATOM    264  HZ  PHE A  24       1.422  31.802 -36.895  1.00  0.70           H  
ATOM    265  N   THR A  25       8.085  32.094 -34.223  1.00  0.72           N  
ATOM    266  CA  THR A  25       8.658  33.400 -34.499  1.00  0.72           C  
ATOM    267  C   THR A  25      10.015  33.344 -35.213  1.00  0.72           C  
ATOM    268  O   THR A  25      10.502  34.368 -35.691  1.00  0.72           O  
ATOM    269  CB  THR A  25       8.818  34.190 -33.188  1.00  0.72           C  
ATOM    270  OG1 THR A  25       9.677  33.458 -32.304  1.00  0.72           O  
ATOM    271  CG2 THR A  25       7.436  34.430 -32.511  1.00  0.72           C  
ATOM    272  H   THR A  25       8.042  31.779 -33.258  1.00  0.72           H  
ATOM    273  HA  THR A  25       7.964  33.939 -35.142  1.00  0.72           H  
ATOM    274  HB  THR A  25       9.282  35.151 -33.403  1.00  0.72           H  
ATOM    275  HG1 THR A  25       9.172  32.716 -31.924  1.00  0.72           H  
ATOM    276 1HG2 THR A  25       7.573  34.989 -31.587  1.00  0.72           H  
ATOM    277 2HG2 THR A  25       6.803  34.997 -33.186  1.00  0.72           H  
ATOM    278 3HG2 THR A  25       6.959  33.484 -32.287  1.00  0.72           H  
ATOM    279  N   ALA A  26      10.647  32.167 -35.275  1.00  0.78           N  
ATOM    280  CA  ALA A  26      11.929  32.031 -35.952  1.00  0.78           C  
ATOM    281  C   ALA A  26      11.715  31.749 -37.432  1.00  0.78           C  
ATOM    282  O   ALA A  26      12.676  31.631 -38.189  1.00  0.78           O  
ATOM    283  CB  ALA A  26      12.765  30.930 -35.329  1.00  0.78           C  
ATOM    284  H   ALA A  26      10.216  31.326 -34.900  1.00  0.78           H  
ATOM    285  HA  ALA A  26      12.465  32.974 -35.862  1.00  0.78           H  
ATOM    286 1HB  ALA A  26      13.719  30.863 -35.844  1.00  0.78           H  
ATOM    287 2HB  ALA A  26      12.934  31.148 -34.283  1.00  0.78           H  
ATOM    288 3HB  ALA A  26      12.234  29.989 -35.411  1.00  0.78           H  
ATOM    289  N   ILE A  27      10.460  31.623 -37.855  1.00  0.86           N  
ATOM    290  CA  ILE A  27      10.178  31.327 -39.244  1.00  0.86           C  
ATOM    291  C   ILE A  27      10.178  32.612 -40.075  1.00  0.86           C  
ATOM    292  O   ILE A  27       9.462  33.580 -39.779  1.00  0.86           O  
ATOM    293  CB  ILE A  27       8.862  30.564 -39.342  1.00  0.86           C  
ATOM    294  CG1 ILE A  27       9.033  29.259 -38.553  1.00  0.86           C  
ATOM    295  CG2 ILE A  27       8.495  30.316 -40.787  1.00  0.86           C  
ATOM    296  CD1 ILE A  27       7.804  28.507 -38.313  1.00  0.86           C  
ATOM    297  H   ILE A  27       9.674  31.715 -37.209  1.00  0.86           H  
ATOM    298  HA  ILE A  27      10.966  30.681 -39.627  1.00  0.86           H  
ATOM    299  HB  ILE A  27       8.085  31.127 -38.860  1.00  0.86           H  
ATOM    300 1HG1 ILE A  27       9.724  28.616 -39.084  1.00  0.86           H  
ATOM    301 2HG1 ILE A  27       9.453  29.509 -37.576  1.00  0.86           H  
ATOM    302 1HG2 ILE A  27       7.553  29.770 -40.831  1.00  0.86           H  
ATOM    303 2HG2 ILE A  27       8.390  31.271 -41.290  1.00  0.86           H  
ATOM    304 3HG2 ILE A  27       9.277  29.735 -41.276  1.00  0.86           H  
ATOM    305 1HD1 ILE A  27       8.025  27.612 -37.733  1.00  0.86           H  
ATOM    306 2HD1 ILE A  27       7.098  29.128 -37.769  1.00  0.86           H  
ATOM    307 3HD1 ILE A  27       7.398  28.233 -39.254  1.00  0.86           H  
ATOM    308  N   VAL A  28      11.008  32.601 -41.116  1.00  0.95           N  
ATOM    309  CA  VAL A  28      11.268  33.730 -42.008  1.00  0.95           C  
ATOM    310  C   VAL A  28      10.772  33.518 -43.438  1.00  0.95           C  
ATOM    311  O   VAL A  28      10.852  32.415 -43.971  1.00  0.95           O  
ATOM    312  CB  VAL A  28      12.791  34.007 -42.033  1.00  0.95           C  
ATOM    313  CG1 VAL A  28      13.146  35.115 -43.025  1.00  0.95           C  
ATOM    314  CG2 VAL A  28      13.255  34.374 -40.628  1.00  0.95           C  
ATOM    315  H   VAL A  28      11.533  31.753 -41.276  1.00  0.95           H  
ATOM    316  HA  VAL A  28      10.767  34.606 -41.595  1.00  0.95           H  
ATOM    317  HB  VAL A  28      13.297  33.129 -42.343  1.00  0.95           H  
ATOM    318 1HG1 VAL A  28      14.227  35.262 -43.011  1.00  0.95           H  
ATOM    319 2HG1 VAL A  28      12.841  34.832 -44.030  1.00  0.95           H  
ATOM    320 3HG1 VAL A  28      12.650  36.040 -42.739  1.00  0.95           H  
ATOM    321 1HG2 VAL A  28      14.333  34.543 -40.635  1.00  0.95           H  
ATOM    322 2HG2 VAL A  28      12.745  35.278 -40.298  1.00  0.95           H  
ATOM    323 3HG2 VAL A  28      13.028  33.559 -39.939  1.00  0.95           H  
ATOM    324  N   GLY A  29      10.149  34.562 -44.004  1.00  1.02           N  
ATOM    325  CA  GLY A  29       9.651  34.555 -45.384  1.00  1.02           C  
ATOM    326  C   GLY A  29       8.273  33.911 -45.564  1.00  1.02           C  
ATOM    327  O   GLY A  29       7.769  33.804 -46.681  1.00  1.02           O  
ATOM    328  H   GLY A  29      10.079  35.420 -43.473  1.00  1.02           H  
ATOM    329 1HA  GLY A  29       9.613  35.583 -45.747  1.00  1.02           H  
ATOM    330 2HA  GLY A  29      10.371  34.040 -46.009  1.00  1.02           H  
ATOM    331  N   GLN A  30       7.659  33.503 -44.459  1.00  1.05           N  
ATOM    332  CA  GLN A  30       6.365  32.825 -44.476  1.00  1.05           C  
ATOM    333  C   GLN A  30       5.348  33.587 -43.612  1.00  1.05           C  
ATOM    334  O   GLN A  30       4.541  32.990 -42.891  1.00  1.05           O  
ATOM    335  CB  GLN A  30       6.533  31.383 -43.969  1.00  1.05           C  
ATOM    336  CG  GLN A  30       7.570  30.545 -44.779  1.00  1.05           C  
ATOM    337  CD  GLN A  30       7.673  29.043 -44.361  1.00  1.05           C  
ATOM    338  OE1 GLN A  30       8.493  28.275 -44.925  1.00  1.05           O  
ATOM    339  NE2 GLN A  30       6.850  28.637 -43.398  1.00  1.05           N  
ATOM    340  H   GLN A  30       8.129  33.640 -43.576  1.00  1.05           H  
ATOM    341  HA  GLN A  30       5.994  32.801 -45.498  1.00  1.05           H  
ATOM    342 1HB  GLN A  30       6.833  31.403 -42.936  1.00  1.05           H  
ATOM    343 2HB  GLN A  30       5.573  30.867 -44.017  1.00  1.05           H  
ATOM    344 1HG  GLN A  30       7.338  30.607 -45.832  1.00  1.05           H  
ATOM    345 2HG  GLN A  30       8.553  30.990 -44.605  1.00  1.05           H  
ATOM    346 1HE2 GLN A  30       6.856  27.688 -43.066  1.00  1.05           H  
ATOM    347 2HE2 GLN A  30       6.212  29.284 -42.981  1.00  1.05           H  
ATOM    348  N   GLU A  31       5.389  34.920 -43.699  1.00  1.04           N  
ATOM    349  CA  GLU A  31       4.538  35.785 -42.874  1.00  1.04           C  
ATOM    350  C   GLU A  31       3.047  35.609 -43.147  1.00  1.04           C  
ATOM    351  O   GLU A  31       2.233  35.682 -42.223  1.00  1.04           O  
ATOM    352  CB  GLU A  31       4.892  37.260 -43.110  1.00  1.04           C  
ATOM    353  CG  GLU A  31       6.274  37.723 -42.604  1.00  1.04           C  
ATOM    354  CD  GLU A  31       6.451  37.670 -41.096  1.00  1.04           C  
ATOM    355  OE1 GLU A  31       5.622  38.180 -40.383  1.00  1.04           O  
ATOM    356  OE2 GLU A  31       7.444  37.115 -40.663  1.00  1.04           O  
ATOM    357  H   GLU A  31       6.052  35.339 -44.335  1.00  1.04           H  
ATOM    358  HA  GLU A  31       4.717  35.546 -41.831  1.00  1.04           H  
ATOM    359 1HB  GLU A  31       4.849  37.472 -44.178  1.00  1.04           H  
ATOM    360 2HB  GLU A  31       4.142  37.888 -42.628  1.00  1.04           H  
ATOM    361 1HG  GLU A  31       7.034  37.090 -43.064  1.00  1.04           H  
ATOM    362 2HG  GLU A  31       6.442  38.744 -42.945  1.00  1.04           H  
ATOM    363  N   GLU A  32       2.670  35.351 -44.400  1.00  0.98           N  
ATOM    364  CA  GLU A  32       1.250  35.195 -44.710  1.00  0.98           C  
ATOM    365  C   GLU A  32       0.652  34.012 -43.968  1.00  0.98           C  
ATOM    366  O   GLU A  32      -0.483  34.070 -43.484  1.00  0.98           O  
ATOM    367  CB  GLU A  32       1.046  34.981 -46.197  1.00  0.98           C  
ATOM    368  CG  GLU A  32       1.303  36.177 -47.067  1.00  0.98           C  
ATOM    369  CD  GLU A  32       0.985  35.886 -48.502  1.00  0.98           C  
ATOM    370  OE1 GLU A  32       0.626  34.761 -48.787  1.00  0.98           O  
ATOM    371  OE2 GLU A  32       1.079  36.778 -49.318  1.00  0.98           O  
ATOM    372  H   GLU A  32       3.366  35.285 -45.129  1.00  0.98           H  
ATOM    373  HA  GLU A  32       0.724  36.098 -44.398  1.00  0.98           H  
ATOM    374 1HB  GLU A  32       1.740  34.206 -46.529  1.00  0.98           H  
ATOM    375 2HB  GLU A  32       0.060  34.595 -46.379  1.00  0.98           H  
ATOM    376 1HG  GLU A  32       0.684  37.007 -46.724  1.00  0.98           H  
ATOM    377 2HG  GLU A  32       2.349  36.469 -46.973  1.00  0.98           H  
ATOM    378  N   MET A  33       1.431  32.936 -43.884  1.00  0.91           N  
ATOM    379  CA  MET A  33       1.022  31.739 -43.181  1.00  0.91           C  
ATOM    380  C   MET A  33       0.913  31.990 -41.709  1.00  0.91           C  
ATOM    381  O   MET A  33      -0.087  31.643 -41.081  1.00  0.91           O  
ATOM    382  CB  MET A  33       1.977  30.601 -43.441  1.00  0.91           C  
ATOM    383  CG  MET A  33       1.646  29.380 -42.717  1.00  0.91           C  
ATOM    384  SD  MET A  33       2.677  28.024 -43.206  1.00  0.91           S  
ATOM    385  CE  MET A  33       1.765  26.778 -42.400  1.00  0.91           C  
ATOM    386  H   MET A  33       2.351  32.972 -44.300  1.00  0.91           H  
ATOM    387  HA  MET A  33       0.035  31.450 -43.537  1.00  0.91           H  
ATOM    388 1HB  MET A  33       1.925  30.330 -44.471  1.00  0.91           H  
ATOM    389 2HB  MET A  33       3.001  30.898 -43.208  1.00  0.91           H  
ATOM    390 1HG  MET A  33       1.803  29.561 -41.656  1.00  0.91           H  
ATOM    391 2HG  MET A  33       0.614  29.129 -42.851  1.00  0.91           H  
ATOM    392 1HE  MET A  33       2.195  25.828 -42.572  1.00  0.91           H  
ATOM    393 2HE  MET A  33       1.759  26.980 -41.373  1.00  0.91           H  
ATOM    394 3HE  MET A  33       0.768  26.766 -42.755  1.00  0.91           H  
ATOM    395  N   LYS A  34       1.940  32.624 -41.144  1.00  0.83           N  
ATOM    396  CA  LYS A  34       1.902  32.855 -39.717  1.00  0.83           C  
ATOM    397  C   LYS A  34       0.696  33.709 -39.354  1.00  0.83           C  
ATOM    398  O   LYS A  34      -0.030  33.387 -38.415  1.00  0.83           O  
ATOM    399  CB  LYS A  34       3.191  33.523 -39.243  1.00  0.83           C  
ATOM    400  CG  LYS A  34       4.422  32.603 -39.249  1.00  0.83           C  
ATOM    401  CD  LYS A  34       5.596  33.255 -38.539  1.00  0.83           C  
ATOM    402  CE  LYS A  34       6.057  34.484 -39.291  1.00  0.83           C  
ATOM    403  NZ  LYS A  34       7.329  35.060 -38.760  1.00  0.83           N  
ATOM    404  H   LYS A  34       2.748  32.910 -41.703  1.00  0.83           H  
ATOM    405  HA  LYS A  34       1.801  31.892 -39.220  1.00  0.83           H  
ATOM    406 1HB  LYS A  34       3.412  34.370 -39.897  1.00  0.83           H  
ATOM    407 2HB  LYS A  34       3.054  33.916 -38.242  1.00  0.83           H  
ATOM    408 1HG  LYS A  34       4.183  31.667 -38.747  1.00  0.83           H  
ATOM    409 2HG  LYS A  34       4.708  32.380 -40.279  1.00  0.83           H  
ATOM    410 1HD  LYS A  34       5.307  33.540 -37.529  1.00  0.83           H  
ATOM    411 2HD  LYS A  34       6.414  32.557 -38.470  1.00  0.83           H  
ATOM    412 1HE  LYS A  34       6.200  34.234 -40.342  1.00  0.83           H  
ATOM    413 2HE  LYS A  34       5.278  35.243 -39.212  1.00  0.83           H  
ATOM    414 1HZ  LYS A  34       7.541  35.886 -39.324  1.00  0.83           H  
ATOM    415 2HZ  LYS A  34       7.234  35.324 -37.801  1.00  0.83           H  
ATOM    416 3HZ  LYS A  34       8.098  34.378 -38.870  1.00  0.83           H  
ATOM    417  N   LEU A  35       0.411  34.745 -40.152  1.00  0.77           N  
ATOM    418  CA  LEU A  35      -0.748  35.563 -39.839  1.00  0.77           C  
ATOM    419  C   LEU A  35      -2.037  34.780 -39.948  1.00  0.77           C  
ATOM    420  O   LEU A  35      -2.879  34.837 -39.046  1.00  0.77           O  
ATOM    421  CB  LEU A  35      -0.884  36.790 -40.740  1.00  0.77           C  
ATOM    422  CG  LEU A  35      -2.172  37.562 -40.404  1.00  0.77           C  
ATOM    423  CD1 LEU A  35      -2.082  37.993 -38.938  1.00  0.77           C  
ATOM    424  CD2 LEU A  35      -2.383  38.769 -41.341  1.00  0.77           C  
ATOM    425  H   LEU A  35       1.013  34.982 -40.940  1.00  0.77           H  
ATOM    426  HA  LEU A  35      -0.648  35.909 -38.815  1.00  0.77           H  
ATOM    427 1HB  LEU A  35      -0.024  37.442 -40.600  1.00  0.77           H  
ATOM    428 2HB  LEU A  35      -0.922  36.466 -41.785  1.00  0.77           H  
ATOM    429  HG  LEU A  35      -3.012  36.889 -40.509  1.00  0.77           H  
ATOM    430 1HD1 LEU A  35      -2.982  38.485 -38.658  1.00  0.77           H  
ATOM    431 2HD1 LEU A  35      -1.953  37.111 -38.310  1.00  0.77           H  
ATOM    432 3HD1 LEU A  35      -1.238  38.664 -38.799  1.00  0.77           H  
ATOM    433 1HD2 LEU A  35      -3.308  39.283 -41.074  1.00  0.77           H  
ATOM    434 2HD2 LEU A  35      -1.546  39.457 -41.244  1.00  0.77           H  
ATOM    435 3HD2 LEU A  35      -2.451  38.422 -42.374  1.00  0.77           H  
ATOM    436  N   ALA A  36      -2.221  34.053 -41.048  1.00  0.72           N  
ATOM    437  CA  ALA A  36      -3.469  33.339 -41.212  1.00  0.72           C  
ATOM    438  C   ALA A  36      -3.680  32.363 -40.056  1.00  0.72           C  
ATOM    439  O   ALA A  36      -4.777  32.287 -39.488  1.00  0.72           O  
ATOM    440  CB  ALA A  36      -3.457  32.594 -42.535  1.00  0.72           C  
ATOM    441  H   ALA A  36      -1.509  34.009 -41.779  1.00  0.72           H  
ATOM    442  HA  ALA A  36      -4.282  34.062 -41.205  1.00  0.72           H  
ATOM    443 1HB  ALA A  36      -4.401  32.075 -42.663  1.00  0.72           H  
ATOM    444 2HB  ALA A  36      -3.315  33.295 -43.351  1.00  0.72           H  
ATOM    445 3HB  ALA A  36      -2.637  31.874 -42.532  1.00  0.72           H  
ATOM    446  N   LEU A  37      -2.620  31.678 -39.634  1.00  0.69           N  
ATOM    447  CA  LEU A  37      -2.763  30.743 -38.536  1.00  0.69           C  
ATOM    448  C   LEU A  37      -3.131  31.428 -37.225  1.00  0.69           C  
ATOM    449  O   LEU A  37      -4.025  30.964 -36.507  1.00  0.69           O  
ATOM    450  CB  LEU A  37      -1.463  29.984 -38.332  1.00  0.69           C  
ATOM    451  CG  LEU A  37      -1.066  28.955 -39.397  1.00  0.69           C  
ATOM    452  CD1 LEU A  37       0.285  28.469 -39.074  1.00  0.69           C  
ATOM    453  CD2 LEU A  37      -2.048  27.820 -39.435  1.00  0.69           C  
ATOM    454  H   LEU A  37      -1.717  31.778 -40.102  1.00  0.69           H  
ATOM    455  HA  LEU A  37      -3.550  30.037 -38.791  1.00  0.69           H  
ATOM    456 1HB  LEU A  37      -0.660  30.724 -38.311  1.00  0.69           H  
ATOM    457 2HB  LEU A  37      -1.497  29.534 -37.386  1.00  0.69           H  
ATOM    458  HG  LEU A  37      -1.040  29.432 -40.376  1.00  0.69           H  
ATOM    459 1HD1 LEU A  37       0.587  27.764 -39.802  1.00  0.69           H  
ATOM    460 2HD1 LEU A  37       0.959  29.323 -39.075  1.00  0.69           H  
ATOM    461 3HD1 LEU A  37       0.292  27.998 -38.097  1.00  0.69           H  
ATOM    462 1HD2 LEU A  37      -1.747  27.107 -40.200  1.00  0.69           H  
ATOM    463 2HD2 LEU A  37      -2.088  27.319 -38.475  1.00  0.69           H  
ATOM    464 3HD2 LEU A  37      -3.012  28.224 -39.668  1.00  0.69           H  
ATOM    465  N   LEU A  38      -2.506  32.572 -36.943  1.00  0.67           N  
ATOM    466  CA  LEU A  38      -2.783  33.277 -35.701  1.00  0.67           C  
ATOM    467  C   LEU A  38      -4.230  33.732 -35.649  1.00  0.67           C  
ATOM    468  O   LEU A  38      -4.886  33.641 -34.607  1.00  0.67           O  
ATOM    469  CB  LEU A  38      -1.854  34.490 -35.583  1.00  0.67           C  
ATOM    470  CG  LEU A  38      -0.378  34.183 -35.346  1.00  0.67           C  
ATOM    471  CD1 LEU A  38       0.420  35.462 -35.482  1.00  0.67           C  
ATOM    472  CD2 LEU A  38      -0.211  33.594 -33.994  1.00  0.67           C  
ATOM    473  H   LEU A  38      -1.790  32.935 -37.577  1.00  0.67           H  
ATOM    474  HA  LEU A  38      -2.597  32.598 -34.869  1.00  0.67           H  
ATOM    475 1HB  LEU A  38      -1.924  35.060 -36.512  1.00  0.67           H  
ATOM    476 2HB  LEU A  38      -2.203  35.122 -34.767  1.00  0.67           H  
ATOM    477  HG  LEU A  38      -0.033  33.479 -36.070  1.00  0.67           H  
ATOM    478 1HD1 LEU A  38       1.473  35.264 -35.316  1.00  0.67           H  
ATOM    479 2HD1 LEU A  38       0.282  35.866 -36.483  1.00  0.67           H  
ATOM    480 3HD1 LEU A  38       0.072  36.179 -34.755  1.00  0.67           H  
ATOM    481 1HD2 LEU A  38       0.832  33.368 -33.821  1.00  0.67           H  
ATOM    482 2HD2 LEU A  38      -0.557  34.313 -33.254  1.00  0.67           H  
ATOM    483 3HD2 LEU A  38      -0.794  32.677 -33.920  1.00  0.67           H  
ATOM    484  N   LEU A  39      -4.748  34.184 -36.785  1.00  0.66           N  
ATOM    485  CA  LEU A  39      -6.116  34.661 -36.834  1.00  0.66           C  
ATOM    486  C   LEU A  39      -7.109  33.546 -36.564  1.00  0.66           C  
ATOM    487  O   LEU A  39      -8.086  33.749 -35.839  1.00  0.66           O  
ATOM    488  CB  LEU A  39      -6.371  35.288 -38.190  1.00  0.66           C  
ATOM    489  CG  LEU A  39      -5.601  36.576 -38.408  1.00  0.66           C  
ATOM    490  CD1 LEU A  39      -5.777  37.034 -39.794  1.00  0.66           C  
ATOM    491  CD2 LEU A  39      -6.064  37.591 -37.481  1.00  0.66           C  
ATOM    492  H   LEU A  39      -4.163  34.231 -37.624  1.00  0.66           H  
ATOM    493  HA  LEU A  39      -6.240  35.423 -36.070  1.00  0.66           H  
ATOM    494 1HB  LEU A  39      -6.072  34.581 -38.967  1.00  0.66           H  
ATOM    495 2HB  LEU A  39      -7.430  35.500 -38.296  1.00  0.66           H  
ATOM    496  HG  LEU A  39      -4.551  36.396 -38.232  1.00  0.66           H  
ATOM    497 1HD1 LEU A  39      -5.219  37.953 -39.951  1.00  0.66           H  
ATOM    498 2HD1 LEU A  39      -5.401  36.260 -40.440  1.00  0.66           H  
ATOM    499 3HD1 LEU A  39      -6.834  37.212 -39.987  1.00  0.66           H  
ATOM    500 1HD2 LEU A  39      -5.487  38.478 -37.653  1.00  0.66           H  
ATOM    501 2HD2 LEU A  39      -7.109  37.784 -37.674  1.00  0.66           H  
ATOM    502 3HD2 LEU A  39      -5.929  37.259 -36.454  1.00  0.66           H  
ATOM    503  N   ASN A  40      -6.823  32.347 -37.084  1.00  0.66           N  
ATOM    504  CA  ASN A  40      -7.704  31.194 -36.903  1.00  0.66           C  
ATOM    505  C   ASN A  40      -7.727  30.715 -35.460  1.00  0.66           C  
ATOM    506  O   ASN A  40      -8.713  30.139 -35.002  1.00  0.66           O  
ATOM    507  CB  ASN A  40      -7.308  30.109 -37.857  1.00  0.66           C  
ATOM    508  CG  ASN A  40      -7.742  30.464 -39.238  1.00  0.66           C  
ATOM    509  OD1 ASN A  40      -8.928  30.397 -39.543  1.00  0.66           O  
ATOM    510  ND2 ASN A  40      -6.832  30.866 -40.056  1.00  0.66           N  
ATOM    511  H   ASN A  40      -5.991  32.248 -37.675  1.00  0.66           H  
ATOM    512  HA  ASN A  40      -8.721  31.497 -37.149  1.00  0.66           H  
ATOM    513 1HB  ASN A  40      -6.223  29.972 -37.837  1.00  0.66           H  
ATOM    514 2HB  ASN A  40      -7.772  29.180 -37.564  1.00  0.66           H  
ATOM    515 1HD2 ASN A  40      -7.075  31.113 -40.990  1.00  0.66           H  
ATOM    516 2HD2 ASN A  40      -5.872  30.937 -39.750  1.00  0.66           H  
ATOM    517  N   VAL A  41      -6.639  30.966 -34.745  1.00  0.67           N  
ATOM    518  CA  VAL A  41      -6.565  30.674 -33.324  1.00  0.67           C  
ATOM    519  C   VAL A  41      -7.376  31.669 -32.508  1.00  0.67           C  
ATOM    520  O   VAL A  41      -8.106  31.301 -31.580  1.00  0.67           O  
ATOM    521  CB  VAL A  41      -5.130  30.708 -32.843  1.00  0.67           C  
ATOM    522  CG1 VAL A  41      -5.123  30.626 -31.382  1.00  0.67           C  
ATOM    523  CG2 VAL A  41      -4.384  29.548 -33.441  1.00  0.67           C  
ATOM    524  H   VAL A  41      -5.827  31.372 -35.215  1.00  0.67           H  
ATOM    525  HA  VAL A  41      -6.967  29.676 -33.160  1.00  0.67           H  
ATOM    526  HB  VAL A  41      -4.666  31.646 -33.132  1.00  0.67           H  
ATOM    527 1HG1 VAL A  41      -4.139  30.682 -31.075  1.00  0.67           H  
ATOM    528 2HG1 VAL A  41      -5.669  31.468 -30.975  1.00  0.67           H  
ATOM    529 3HG1 VAL A  41      -5.577  29.696 -31.051  1.00  0.67           H  
ATOM    530 1HG2 VAL A  41      -3.369  29.564 -33.092  1.00  0.67           H  
ATOM    531 2HG2 VAL A  41      -4.860  28.617 -33.137  1.00  0.67           H  
ATOM    532 3HG2 VAL A  41      -4.400  29.621 -34.519  1.00  0.67           H  
ATOM    533  N   ILE A  42      -7.245  32.944 -32.852  1.00  0.69           N  
ATOM    534  CA  ILE A  42      -7.978  33.992 -32.166  1.00  0.69           C  
ATOM    535  C   ILE A  42      -9.471  33.795 -32.360  1.00  0.69           C  
ATOM    536  O   ILE A  42     -10.251  33.941 -31.415  1.00  0.69           O  
ATOM    537  CB  ILE A  42      -7.553  35.366 -32.662  1.00  0.69           C  
ATOM    538  CG1 ILE A  42      -6.146  35.617 -32.228  1.00  0.69           C  
ATOM    539  CG2 ILE A  42      -8.503  36.474 -32.124  1.00  0.69           C  
ATOM    540  CD1 ILE A  42      -5.546  36.776 -32.911  1.00  0.69           C  
ATOM    541  H   ILE A  42      -6.599  33.191 -33.604  1.00  0.69           H  
ATOM    542  HA  ILE A  42      -7.749  33.932 -31.113  1.00  0.69           H  
ATOM    543  HB  ILE A  42      -7.563  35.369 -33.748  1.00  0.69           H  
ATOM    544 1HG1 ILE A  42      -6.133  35.791 -31.154  1.00  0.69           H  
ATOM    545 2HG1 ILE A  42      -5.543  34.734 -32.437  1.00  0.69           H  
ATOM    546 1HG2 ILE A  42      -8.176  37.445 -32.500  1.00  0.69           H  
ATOM    547 2HG2 ILE A  42      -9.511  36.279 -32.468  1.00  0.69           H  
ATOM    548 3HG2 ILE A  42      -8.485  36.482 -31.034  1.00  0.69           H  
ATOM    549 1HD1 ILE A  42      -4.542  36.898 -32.554  1.00  0.69           H  
ATOM    550 2HD1 ILE A  42      -5.535  36.599 -33.985  1.00  0.69           H  
ATOM    551 3HD1 ILE A  42      -6.129  37.669 -32.701  1.00  0.69           H  
ATOM    552  N   ASP A  43      -9.871  33.466 -33.587  1.00  0.71           N  
ATOM    553  CA  ASP A  43     -11.273  33.258 -33.868  1.00  0.71           C  
ATOM    554  C   ASP A  43     -11.539  32.071 -34.796  1.00  0.71           C  
ATOM    555  O   ASP A  43     -11.653  32.251 -36.005  1.00  0.71           O  
ATOM    556  CB  ASP A  43     -11.867  34.480 -34.535  1.00  0.71           C  
ATOM    557  CG  ASP A  43     -13.365  34.359 -34.717  1.00  0.71           C  
ATOM    558  OD1 ASP A  43     -13.900  33.338 -34.309  1.00  0.71           O  
ATOM    559  OD2 ASP A  43     -13.975  35.262 -35.254  1.00  0.71           O  
ATOM    560  H   ASP A  43      -9.185  33.383 -34.338  1.00  0.71           H  
ATOM    561  HA  ASP A  43     -11.794  33.116 -32.926  1.00  0.71           H  
ATOM    562 1HB  ASP A  43     -11.624  35.361 -33.972  1.00  0.71           H  
ATOM    563 2HB  ASP A  43     -11.410  34.601 -35.511  1.00  0.71           H  
ATOM    564  N   PRO A  44     -11.770  30.864 -34.262  1.00  0.73           N  
ATOM    565  CA  PRO A  44     -12.054  29.641 -35.000  1.00  0.73           C  
ATOM    566  C   PRO A  44     -13.299  29.776 -35.908  1.00  0.73           C  
ATOM    567  O   PRO A  44     -13.479  28.975 -36.833  1.00  0.73           O  
ATOM    568  CB  PRO A  44     -12.268  28.615 -33.870  1.00  0.73           C  
ATOM    569  CG  PRO A  44     -11.470  29.167 -32.708  1.00  0.73           C  
ATOM    570  CD  PRO A  44     -11.634  30.667 -32.809  1.00  0.73           C  
ATOM    571  HA  PRO A  44     -11.171  29.379 -35.598  1.00  0.73           H  
ATOM    572 1HB  PRO A  44     -13.340  28.521 -33.648  1.00  0.73           H  
ATOM    573 2HB  PRO A  44     -11.919  27.621 -34.197  1.00  0.73           H  
ATOM    574 1HG  PRO A  44     -11.832  28.755 -31.756  1.00  0.73           H  
ATOM    575 2HG  PRO A  44     -10.411  28.868 -32.805  1.00  0.73           H  
ATOM    576 1HD  PRO A  44     -12.537  31.009 -32.282  1.00  0.73           H  
ATOM    577 2HD  PRO A  44     -10.715  31.135 -32.425  1.00  0.73           H  
ATOM    578  N   LYS A  45     -14.162  30.796 -35.680  1.00  0.74           N  
ATOM    579  CA  LYS A  45     -15.375  30.998 -36.481  1.00  0.74           C  
ATOM    580  C   LYS A  45     -15.024  31.463 -37.900  1.00  0.74           C  
ATOM    581  O   LYS A  45     -15.878  31.520 -38.793  1.00  0.74           O  
ATOM    582  CB  LYS A  45     -16.320  31.995 -35.819  1.00  0.74           C  
ATOM    583  CG  LYS A  45     -16.926  31.534 -34.503  1.00  0.74           C  
ATOM    584  CD  LYS A  45     -17.839  32.613 -33.927  1.00  0.74           C  
ATOM    585  CE  LYS A  45     -18.466  32.186 -32.610  1.00  0.74           C  
ATOM    586  NZ  LYS A  45     -19.337  33.253 -32.042  1.00  0.74           N  
ATOM    587  H   LYS A  45     -13.983  31.503 -34.955  1.00  0.74           H  
ATOM    588  HA  LYS A  45     -15.894  30.041 -36.563  1.00  0.74           H  
ATOM    589 1HB  LYS A  45     -15.805  32.938 -35.655  1.00  0.74           H  
ATOM    590 2HB  LYS A  45     -17.146  32.199 -36.485  1.00  0.74           H  
ATOM    591 1HG  LYS A  45     -17.490  30.615 -34.653  1.00  0.74           H  
ATOM    592 2HG  LYS A  45     -16.114  31.342 -33.799  1.00  0.74           H  
ATOM    593 1HD  LYS A  45     -17.247  33.517 -33.762  1.00  0.74           H  
ATOM    594 2HD  LYS A  45     -18.628  32.844 -34.642  1.00  0.74           H  
ATOM    595 1HE  LYS A  45     -19.063  31.290 -32.772  1.00  0.74           H  
ATOM    596 2HE  LYS A  45     -17.674  31.959 -31.896  1.00  0.74           H  
ATOM    597 1HZ  LYS A  45     -19.734  32.937 -31.169  1.00  0.74           H  
ATOM    598 2HZ  LYS A  45     -18.787  34.085 -31.878  1.00  0.74           H  
ATOM    599 3HZ  LYS A  45     -20.080  33.463 -32.692  1.00  0.74           H  
ATOM    600  N   ILE A  46     -13.758  31.811 -38.106  1.00  0.74           N  
ATOM    601  CA  ILE A  46     -13.240  32.172 -39.413  1.00  0.74           C  
ATOM    602  C   ILE A  46     -13.415  31.007 -40.389  1.00  0.74           C  
ATOM    603  O   ILE A  46     -13.635  31.220 -41.578  1.00  0.74           O  
ATOM    604  CB  ILE A  46     -11.756  32.593 -39.331  1.00  0.74           C  
ATOM    605  CG1 ILE A  46     -11.625  33.925 -38.613  1.00  0.74           C  
ATOM    606  CG2 ILE A  46     -11.142  32.680 -40.696  1.00  0.74           C  
ATOM    607  CD1 ILE A  46     -10.205  34.250 -38.245  1.00  0.74           C  
ATOM    608  H   ILE A  46     -13.102  31.801 -37.323  1.00  0.74           H  
ATOM    609  HA  ILE A  46     -13.810  33.020 -39.789  1.00  0.74           H  
ATOM    610  HB  ILE A  46     -11.207  31.853 -38.739  1.00  0.74           H  
ATOM    611 1HG1 ILE A  46     -12.000  34.708 -39.256  1.00  0.74           H  
ATOM    612 2HG1 ILE A  46     -12.232  33.905 -37.711  1.00  0.74           H  
ATOM    613 1HG2 ILE A  46     -10.097  32.962 -40.594  1.00  0.74           H  
ATOM    614 2HG2 ILE A  46     -11.206  31.707 -41.149  1.00  0.74           H  
ATOM    615 3HG2 ILE A  46     -11.666  33.421 -41.305  1.00  0.74           H  
ATOM    616 1HD1 ILE A  46     -10.166  35.198 -37.726  1.00  0.74           H  
ATOM    617 2HD1 ILE A  46      -9.847  33.475 -37.591  1.00  0.74           H  
ATOM    618 3HD1 ILE A  46      -9.585  34.294 -39.139  1.00  0.74           H  
ATOM    619  N   GLY A  47     -13.253  29.776 -39.908  1.00  0.74           N  
ATOM    620  CA  GLY A  47     -13.308  28.616 -40.786  1.00  0.74           C  
ATOM    621  C   GLY A  47     -11.921  28.024 -40.816  1.00  0.74           C  
ATOM    622  O   GLY A  47     -11.089  28.385 -39.989  1.00  0.74           O  
ATOM    623  H   GLY A  47     -13.127  29.631 -38.904  1.00  0.74           H  
ATOM    624 1HA  GLY A  47     -14.024  27.889 -40.404  1.00  0.74           H  
ATOM    625 2HA  GLY A  47     -13.620  28.906 -41.788  1.00  0.74           H  
ATOM    626  N   GLY A  48     -11.650  27.085 -41.716  1.00  0.73           N  
ATOM    627  CA  GLY A  48     -10.318  26.486 -41.667  1.00  0.73           C  
ATOM    628  C   GLY A  48      -9.319  27.351 -42.424  1.00  0.73           C  
ATOM    629  O   GLY A  48      -9.683  28.397 -42.975  1.00  0.73           O  
ATOM    630  H   GLY A  48     -12.332  26.789 -42.423  1.00  0.73           H  
ATOM    631 1HA  GLY A  48      -9.993  26.370 -40.633  1.00  0.73           H  
ATOM    632 2HA  GLY A  48     -10.344  25.489 -42.107  1.00  0.73           H  
ATOM    633  N   VAL A  49      -8.080  26.891 -42.478  1.00  0.73           N  
ATOM    634  CA  VAL A  49      -7.042  27.589 -43.220  1.00  0.73           C  
ATOM    635  C   VAL A  49      -6.313  26.614 -44.111  1.00  0.73           C  
ATOM    636  O   VAL A  49      -6.057  25.479 -43.705  1.00  0.73           O  
ATOM    637  CB  VAL A  49      -6.054  28.253 -42.261  1.00  0.73           C  
ATOM    638  CG1 VAL A  49      -5.459  27.245 -41.456  1.00  0.73           C  
ATOM    639  CG2 VAL A  49      -4.978  29.054 -43.011  1.00  0.73           C  
ATOM    640  H   VAL A  49      -7.861  26.037 -41.964  1.00  0.73           H  
ATOM    641  HA  VAL A  49      -7.511  28.352 -43.828  1.00  0.73           H  
ATOM    642  HB  VAL A  49      -6.598  28.897 -41.625  1.00  0.73           H  
ATOM    643 1HG1 VAL A  49      -4.795  27.695 -40.754  1.00  0.73           H  
ATOM    644 2HG1 VAL A  49      -6.244  26.705 -40.926  1.00  0.73           H  
ATOM    645 3HG1 VAL A  49      -4.923  26.579 -42.112  1.00  0.73           H  
ATOM    646 1HG2 VAL A  49      -4.306  29.515 -42.285  1.00  0.73           H  
ATOM    647 2HG2 VAL A  49      -4.405  28.401 -43.660  1.00  0.73           H  
ATOM    648 3HG2 VAL A  49      -5.450  29.828 -43.610  1.00  0.73           H  
ATOM    649  N   MET A  50      -6.003  27.057 -45.312  1.00  0.75           N  
ATOM    650  CA  MET A  50      -5.282  26.234 -46.262  1.00  0.75           C  
ATOM    651  C   MET A  50      -3.958  26.839 -46.647  1.00  0.75           C  
ATOM    652  O   MET A  50      -3.888  28.017 -46.998  1.00  0.75           O  
ATOM    653  CB  MET A  50      -6.133  26.017 -47.497  1.00  0.75           C  
ATOM    654  CG  MET A  50      -5.465  25.254 -48.613  1.00  0.75           C  
ATOM    655  SD  MET A  50      -5.091  23.586 -48.169  1.00  0.75           S  
ATOM    656  CE  MET A  50      -6.745  23.145 -47.897  1.00  0.75           C  
ATOM    657  H   MET A  50      -6.282  28.007 -45.559  1.00  0.75           H  
ATOM    658  HA  MET A  50      -5.086  25.272 -45.802  1.00  0.75           H  
ATOM    659 1HB  MET A  50      -7.028  25.474 -47.217  1.00  0.75           H  
ATOM    660 2HB  MET A  50      -6.453  26.980 -47.874  1.00  0.75           H  
ATOM    661 1HG  MET A  50      -6.101  25.243 -49.493  1.00  0.75           H  
ATOM    662 2HG  MET A  50      -4.541  25.754 -48.871  1.00  0.75           H  
ATOM    663 1HE  MET A  50      -6.817  22.121 -47.616  1.00  0.75           H  
ATOM    664 2HE  MET A  50      -7.119  23.764 -47.104  1.00  0.75           H  
ATOM    665 3HE  MET A  50      -7.333  23.323 -48.776  1.00  0.75           H  
ATOM    666  N   ILE A  51      -2.915  26.036 -46.586  1.00  0.78           N  
ATOM    667  CA  ILE A  51      -1.620  26.513 -46.992  1.00  0.78           C  
ATOM    668  C   ILE A  51      -1.063  25.698 -48.134  1.00  0.78           C  
ATOM    669  O   ILE A  51      -0.662  24.541 -47.981  1.00  0.78           O  
ATOM    670  CB  ILE A  51      -0.647  26.494 -45.826  1.00  0.78           C  
ATOM    671  CG1 ILE A  51      -1.242  27.339 -44.673  1.00  0.78           C  
ATOM    672  CG2 ILE A  51       0.684  27.055 -46.306  1.00  0.78           C  
ATOM    673  CD1 ILE A  51      -2.016  26.529 -43.623  1.00  0.78           C  
ATOM    674  H   ILE A  51      -3.031  25.085 -46.242  1.00  0.78           H  
ATOM    675  HA  ILE A  51      -1.716  27.540 -47.342  1.00  0.78           H  
ATOM    676  HB  ILE A  51      -0.515  25.471 -45.463  1.00  0.78           H  
ATOM    677 1HG1 ILE A  51      -0.456  27.858 -44.214  1.00  0.78           H  
ATOM    678 2HG1 ILE A  51      -1.918  28.076 -45.092  1.00  0.78           H  
ATOM    679 1HG2 ILE A  51       1.388  27.053 -45.508  1.00  0.78           H  
ATOM    680 2HG2 ILE A  51       1.068  26.444 -47.121  1.00  0.78           H  
ATOM    681 3HG2 ILE A  51       0.532  28.068 -46.661  1.00  0.78           H  
ATOM    682 1HD1 ILE A  51      -2.394  27.196 -42.851  1.00  0.78           H  
ATOM    683 2HD1 ILE A  51      -2.854  26.006 -44.088  1.00  0.78           H  
ATOM    684 3HD1 ILE A  51      -1.362  25.801 -43.174  1.00  0.78           H  
ATOM    685  N   MET A  52      -0.984  26.337 -49.272  1.00  0.84           N  
ATOM    686  CA  MET A  52      -0.476  25.680 -50.445  1.00  0.84           C  
ATOM    687  C   MET A  52       0.951  26.127 -50.590  1.00  0.84           C  
ATOM    688  O   MET A  52       1.251  27.291 -50.312  1.00  0.84           O  
ATOM    689  CB  MET A  52      -1.333  26.038 -51.648  1.00  0.84           C  
ATOM    690  CG  MET A  52      -2.781  25.626 -51.503  1.00  0.84           C  
ATOM    691  SD  MET A  52      -3.040  23.846 -51.361  1.00  0.84           S  
ATOM    692  CE  MET A  52      -2.704  23.251 -53.012  1.00  0.84           C  
ATOM    693  H   MET A  52      -1.282  27.317 -49.318  1.00  0.84           H  
ATOM    694  HA  MET A  52      -0.493  24.607 -50.299  1.00  0.84           H  
ATOM    695 1HB  MET A  52      -1.303  27.117 -51.805  1.00  0.84           H  
ATOM    696 2HB  MET A  52      -0.959  25.577 -52.514  1.00  0.84           H  
ATOM    697 1HG  MET A  52      -3.161  26.087 -50.611  1.00  0.84           H  
ATOM    698 2HG  MET A  52      -3.356  25.991 -52.354  1.00  0.84           H  
ATOM    699 1HE  MET A  52      -2.831  22.167 -53.049  1.00  0.84           H  
ATOM    700 2HE  MET A  52      -3.394  23.719 -53.715  1.00  0.84           H  
ATOM    701 3HE  MET A  52      -1.697  23.504 -53.275  1.00  0.84           H  
ATOM    702  N   GLY A  53       1.833  25.254 -51.033  1.00  0.91           N  
ATOM    703  CA  GLY A  53       3.184  25.728 -51.226  1.00  0.91           C  
ATOM    704  C   GLY A  53       4.217  24.686 -51.579  1.00  0.91           C  
ATOM    705  O   GLY A  53       3.969  23.478 -51.504  1.00  0.91           O  
ATOM    706  H   GLY A  53       1.563  24.290 -51.196  1.00  0.91           H  
ATOM    707 1HA  GLY A  53       3.177  26.495 -52.001  1.00  0.91           H  
ATOM    708 2HA  GLY A  53       3.496  26.215 -50.305  1.00  0.91           H  
ATOM    709  N   ASP A  54       5.410  25.184 -51.895  1.00  0.97           N  
ATOM    710  CA  ASP A  54       6.530  24.336 -52.291  1.00  0.97           C  
ATOM    711  C   ASP A  54       6.902  23.315 -51.221  1.00  0.97           C  
ATOM    712  O   ASP A  54       6.981  23.625 -50.021  1.00  0.97           O  
ATOM    713  CB  ASP A  54       7.785  25.176 -52.579  1.00  0.97           C  
ATOM    714  CG  ASP A  54       7.782  25.997 -53.857  1.00  0.97           C  
ATOM    715  OD1 ASP A  54       6.921  25.822 -54.675  1.00  0.97           O  
ATOM    716  OD2 ASP A  54       8.681  26.837 -53.989  1.00  0.97           O  
ATOM    717  H   ASP A  54       5.497  26.203 -51.861  1.00  0.97           H  
ATOM    718  HA  ASP A  54       6.247  23.794 -53.195  1.00  0.97           H  
ATOM    719 1HB  ASP A  54       7.919  25.871 -51.767  1.00  0.97           H  
ATOM    720 2HB  ASP A  54       8.661  24.517 -52.582  1.00  0.97           H  
ATOM    721  N   ARG A  55       7.163  22.095 -51.666  1.00  1.01           N  
ATOM    722  CA  ARG A  55       7.610  21.054 -50.764  1.00  1.01           C  
ATOM    723  C   ARG A  55       8.983  21.479 -50.260  1.00  1.01           C  
ATOM    724  O   ARG A  55       9.803  21.954 -51.044  1.00  1.01           O  
ATOM    725  CB  ARG A  55       7.615  19.694 -51.457  1.00  1.01           C  
ATOM    726  CG  ARG A  55       7.928  18.490 -50.558  1.00  1.01           C  
ATOM    727  CD  ARG A  55       7.831  17.182 -51.309  1.00  1.01           C  
ATOM    728  NE  ARG A  55       6.440  16.857 -51.714  1.00  1.01           N  
ATOM    729  CZ  ARG A  55       5.519  16.239 -50.919  1.00  1.01           C  
ATOM    730  NH1 ARG A  55       5.840  15.878 -49.694  1.00  1.01           N  
ATOM    731  NH2 ARG A  55       4.286  15.984 -51.359  1.00  1.01           N  
ATOM    732  H   ARG A  55       7.061  21.895 -52.651  1.00  1.01           H  
ATOM    733  HA  ARG A  55       6.929  21.001 -49.914  1.00  1.01           H  
ATOM    734 1HB  ARG A  55       6.642  19.518 -51.914  1.00  1.01           H  
ATOM    735 2HB  ARG A  55       8.354  19.703 -52.258  1.00  1.01           H  
ATOM    736 1HG  ARG A  55       8.943  18.586 -50.171  1.00  1.01           H  
ATOM    737 2HG  ARG A  55       7.225  18.463 -49.726  1.00  1.01           H  
ATOM    738 1HD  ARG A  55       8.443  17.238 -52.208  1.00  1.01           H  
ATOM    739 2HD  ARG A  55       8.197  16.375 -50.674  1.00  1.01           H  
ATOM    740  HE  ARG A  55       6.150  17.112 -52.651  1.00  1.01           H  
ATOM    741 1HH1 ARG A  55       6.765  16.055 -49.338  1.00  1.01           H  
ATOM    742 2HH1 ARG A  55       5.144  15.412 -49.111  1.00  1.01           H  
ATOM    743 1HH2 ARG A  55       3.985  16.247 -52.314  1.00  1.01           H  
ATOM    744 2HH2 ARG A  55       3.620  15.500 -50.734  1.00  1.01           H  
ATOM    745  N   GLY A  56       9.217  21.355 -48.960  1.00  1.03           N  
ATOM    746  CA  GLY A  56      10.478  21.777 -48.353  1.00  1.03           C  
ATOM    747  C   GLY A  56      10.326  23.079 -47.556  1.00  1.03           C  
ATOM    748  O   GLY A  56      11.189  23.412 -46.727  1.00  1.03           O  
ATOM    749  H   GLY A  56       8.503  20.966 -48.363  1.00  1.03           H  
ATOM    750 1HA  GLY A  56      10.840  20.988 -47.694  1.00  1.03           H  
ATOM    751 2HA  GLY A  56      11.229  21.910 -49.130  1.00  1.03           H  
ATOM    752  N   THR A  57       9.222  23.805 -47.774  1.00  1.01           N  
ATOM    753  CA  THR A  57       8.996  25.011 -46.989  1.00  1.01           C  
ATOM    754  C   THR A  57       8.476  24.582 -45.616  1.00  1.01           C  
ATOM    755  O   THR A  57       8.035  23.442 -45.440  1.00  1.01           O  
ATOM    756  CB  THR A  57       8.038  25.978 -47.702  1.00  1.01           C  
ATOM    757  OG1 THR A  57       6.783  25.333 -47.910  1.00  1.01           O  
ATOM    758  CG2 THR A  57       8.619  26.433 -49.035  1.00  1.01           C  
ATOM    759  H   THR A  57       8.539  23.535 -48.488  1.00  1.01           H  
ATOM    760  HA  THR A  57       9.945  25.528 -46.848  1.00  1.01           H  
ATOM    761  HB  THR A  57       7.880  26.845 -47.071  1.00  1.01           H  
ATOM    762  HG1 THR A  57       6.883  24.653 -48.614  1.00  1.01           H  
ATOM    763 1HG2 THR A  57       7.927  27.116 -49.524  1.00  1.01           H  
ATOM    764 2HG2 THR A  57       9.567  26.937 -48.868  1.00  1.01           H  
ATOM    765 3HG2 THR A  57       8.780  25.565 -49.665  1.00  1.01           H  
ATOM    766  N   GLY A  58       8.484  25.482 -44.634  1.00  0.97           N  
ATOM    767  CA  GLY A  58       8.119  25.111 -43.264  1.00  0.97           C  
ATOM    768  C   GLY A  58       6.627  25.081 -42.999  1.00  0.97           C  
ATOM    769  O   GLY A  58       6.152  25.725 -42.062  1.00  0.97           O  
ATOM    770  H   GLY A  58       8.746  26.448 -44.821  1.00  0.97           H  
ATOM    771 1HA  GLY A  58       8.542  24.131 -43.040  1.00  0.97           H  
ATOM    772 2HA  GLY A  58       8.590  25.811 -42.575  1.00  0.97           H  
ATOM    773  N   LYS A  59       5.883  24.336 -43.798  1.00  0.92           N  
ATOM    774  CA  LYS A  59       4.438  24.344 -43.632  1.00  0.92           C  
ATOM    775  C   LYS A  59       4.074  23.564 -42.374  1.00  0.92           C  
ATOM    776  O   LYS A  59       3.496  24.102 -41.426  1.00  0.92           O  
ATOM    777  CB  LYS A  59       3.762  23.742 -44.868  1.00  0.92           C  
ATOM    778  CG  LYS A  59       3.891  24.609 -46.140  1.00  0.92           C  
ATOM    779  CD  LYS A  59       3.102  24.029 -47.356  1.00  0.92           C  
ATOM    780  CE  LYS A  59       3.739  22.695 -47.835  1.00  0.92           C  
ATOM    781  NZ  LYS A  59       3.182  22.176 -49.149  1.00  0.92           N  
ATOM    782  H   LYS A  59       6.354  23.802 -44.528  1.00  0.92           H  
ATOM    783  HA  LYS A  59       4.118  25.373 -43.519  1.00  0.92           H  
ATOM    784 1HB  LYS A  59       4.194  22.766 -45.084  1.00  0.92           H  
ATOM    785 2HB  LYS A  59       2.697  23.594 -44.664  1.00  0.92           H  
ATOM    786 1HG  LYS A  59       3.526  25.615 -45.930  1.00  0.92           H  
ATOM    787 2HG  LYS A  59       4.940  24.678 -46.402  1.00  0.92           H  
ATOM    788 1HD  LYS A  59       2.059  23.855 -47.076  1.00  0.92           H  
ATOM    789 2HD  LYS A  59       3.120  24.745 -48.179  1.00  0.92           H  
ATOM    790 1HE  LYS A  59       4.818  22.830 -47.941  1.00  0.92           H  
ATOM    791 2HE  LYS A  59       3.548  21.948 -47.064  1.00  0.92           H  
ATOM    792 1HZ  LYS A  59       3.624  21.308 -49.372  1.00  0.92           H  
ATOM    793 2HZ  LYS A  59       2.179  22.028 -49.101  1.00  0.92           H  
ATOM    794 3HZ  LYS A  59       3.359  22.826 -49.927  1.00  0.92           H  
ATOM    795  N   SER A  60       4.516  22.313 -42.316  1.00  0.87           N  
ATOM    796  CA  SER A  60       4.222  21.453 -41.178  1.00  0.87           C  
ATOM    797  C   SER A  60       4.858  22.009 -39.912  1.00  0.87           C  
ATOM    798  O   SER A  60       4.292  21.899 -38.820  1.00  0.87           O  
ATOM    799  CB  SER A  60       4.706  20.047 -41.461  1.00  0.87           C  
ATOM    800  OG  SER A  60       3.974  19.480 -42.531  1.00  0.87           O  
ATOM    801  H   SER A  60       5.032  21.937 -43.099  1.00  0.87           H  
ATOM    802  HA  SER A  60       3.142  21.432 -41.031  1.00  0.87           H  
ATOM    803 1HB  SER A  60       5.765  20.068 -41.709  1.00  0.87           H  
ATOM    804 2HB  SER A  60       4.589  19.434 -40.568  1.00  0.87           H  
ATOM    805  HG  SER A  60       4.360  18.607 -42.704  1.00  0.87           H  
ATOM    806  N   THR A  61       6.053  22.589 -40.069  1.00  0.83           N  
ATOM    807  CA  THR A  61       6.790  23.153 -38.950  1.00  0.83           C  
ATOM    808  C   THR A  61       6.043  24.312 -38.321  1.00  0.83           C  
ATOM    809  O   THR A  61       5.877  24.347 -37.102  1.00  0.83           O  
ATOM    810  CB  THR A  61       8.177  23.661 -39.385  1.00  0.83           C  
ATOM    811  OG1 THR A  61       8.969  22.566 -39.876  1.00  0.83           O  
ATOM    812  CG2 THR A  61       8.870  24.327 -38.221  1.00  0.83           C  
ATOM    813  H   THR A  61       6.444  22.643 -40.997  1.00  0.83           H  
ATOM    814  HA  THR A  61       6.918  22.381 -38.193  1.00  0.83           H  
ATOM    815  HB  THR A  61       8.056  24.391 -40.183  1.00  0.83           H  
ATOM    816  HG1 THR A  61       9.092  21.920 -39.176  1.00  0.83           H  
ATOM    817 1HG2 THR A  61       9.845  24.694 -38.541  1.00  0.83           H  
ATOM    818 2HG2 THR A  61       8.268  25.162 -37.863  1.00  0.83           H  
ATOM    819 3HG2 THR A  61       8.997  23.604 -37.416  1.00  0.83           H  
ATOM    820  N   THR A  62       5.540  25.234 -39.149  1.00  0.80           N  
ATOM    821  CA  THR A  62       4.851  26.401 -38.631  1.00  0.80           C  
ATOM    822  C   THR A  62       3.617  25.978 -37.855  1.00  0.80           C  
ATOM    823  O   THR A  62       3.334  26.505 -36.777  1.00  0.80           O  
ATOM    824  CB  THR A  62       4.396  27.334 -39.757  1.00  0.80           C  
ATOM    825  OG1 THR A  62       5.497  27.761 -40.527  1.00  0.80           O  
ATOM    826  CG2 THR A  62       3.775  28.551 -39.142  1.00  0.80           C  
ATOM    827  H   THR A  62       5.677  25.166 -40.159  1.00  0.80           H  
ATOM    828  HA  THR A  62       5.512  26.934 -37.956  1.00  0.80           H  
ATOM    829  HB  THR A  62       3.706  26.816 -40.384  1.00  0.80           H  
ATOM    830  HG1 THR A  62       5.715  27.056 -41.167  1.00  0.80           H  
ATOM    831 1HG2 THR A  62       3.441  29.230 -39.923  1.00  0.80           H  
ATOM    832 2HG2 THR A  62       2.944  28.238 -38.541  1.00  0.80           H  
ATOM    833 3HG2 THR A  62       4.507  29.055 -38.513  1.00  0.80           H  
ATOM    834  N   ILE A  63       2.888  25.020 -38.401  1.00  0.78           N  
ATOM    835  CA  ILE A  63       1.657  24.543 -37.805  1.00  0.78           C  
ATOM    836  C   ILE A  63       1.919  23.865 -36.455  1.00  0.78           C  
ATOM    837  O   ILE A  63       1.245  24.148 -35.461  1.00  0.78           O  
ATOM    838  CB  ILE A  63       0.991  23.633 -38.823  1.00  0.78           C  
ATOM    839  CG1 ILE A  63       0.643  24.498 -39.970  1.00  0.78           C  
ATOM    840  CG2 ILE A  63      -0.237  22.969 -38.287  1.00  0.78           C  
ATOM    841  CD1 ILE A  63       0.278  23.754 -41.180  1.00  0.78           C  
ATOM    842  H   ILE A  63       3.188  24.622 -39.297  1.00  0.78           H  
ATOM    843  HA  ILE A  63       1.005  25.404 -37.635  1.00  0.78           H  
ATOM    844  HB  ILE A  63       1.706  22.881 -39.171  1.00  0.78           H  
ATOM    845 1HG1 ILE A  63      -0.170  25.150 -39.679  1.00  0.78           H  
ATOM    846 2HG1 ILE A  63       1.497  25.104 -40.186  1.00  0.78           H  
ATOM    847 1HG2 ILE A  63      -0.681  22.371 -39.061  1.00  0.78           H  
ATOM    848 2HG2 ILE A  63       0.048  22.341 -37.475  1.00  0.78           H  
ATOM    849 3HG2 ILE A  63      -0.954  23.720 -37.954  1.00  0.78           H  
ATOM    850 1HD1 ILE A  63       0.046  24.433 -41.984  1.00  0.78           H  
ATOM    851 2HD1 ILE A  63       1.109  23.118 -41.477  1.00  0.78           H  
ATOM    852 3HD1 ILE A  63      -0.566  23.154 -40.963  1.00  0.78           H  
ATOM    853  N   ARG A  64       2.918  22.984 -36.393  1.00  0.77           N  
ATOM    854  CA  ARG A  64       3.244  22.370 -35.111  1.00  0.77           C  
ATOM    855  C   ARG A  64       3.743  23.427 -34.114  1.00  0.77           C  
ATOM    856  O   ARG A  64       3.398  23.383 -32.922  1.00  0.77           O  
ATOM    857  CB  ARG A  64       4.269  21.263 -35.302  1.00  0.77           C  
ATOM    858  CG  ARG A  64       3.710  19.996 -35.981  1.00  0.77           C  
ATOM    859  CD  ARG A  64       4.774  18.986 -36.234  1.00  0.77           C  
ATOM    860  NE  ARG A  64       4.251  17.720 -36.794  1.00  0.77           N  
ATOM    861  CZ  ARG A  64       5.009  16.776 -37.382  1.00  0.77           C  
ATOM    862  NH1 ARG A  64       6.307  16.944 -37.518  1.00  0.77           N  
ATOM    863  NH2 ARG A  64       4.429  15.679 -37.817  1.00  0.77           N  
ATOM    864  H   ARG A  64       3.455  22.741 -37.227  1.00  0.77           H  
ATOM    865  HA  ARG A  64       2.344  21.917 -34.705  1.00  0.77           H  
ATOM    866 1HB  ARG A  64       5.085  21.637 -35.928  1.00  0.77           H  
ATOM    867 2HB  ARG A  64       4.689  20.975 -34.344  1.00  0.77           H  
ATOM    868 1HG  ARG A  64       2.950  19.542 -35.347  1.00  0.77           H  
ATOM    869 2HG  ARG A  64       3.263  20.270 -36.940  1.00  0.77           H  
ATOM    870 1HD  ARG A  64       5.489  19.400 -36.945  1.00  0.77           H  
ATOM    871 2HD  ARG A  64       5.285  18.759 -35.300  1.00  0.77           H  
ATOM    872  HE  ARG A  64       3.236  17.502 -36.727  1.00  0.77           H  
ATOM    873 1HH1 ARG A  64       6.742  17.789 -37.180  1.00  0.77           H  
ATOM    874 2HH1 ARG A  64       6.864  16.228 -37.959  1.00  0.77           H  
ATOM    875 1HH2 ARG A  64       3.407  15.580 -37.677  1.00  0.77           H  
ATOM    876 2HH2 ARG A  64       4.965  14.953 -38.260  1.00  0.77           H  
ATOM    877  N   ALA A  65       4.523  24.401 -34.609  1.00  0.76           N  
ATOM    878  CA  ALA A  65       5.049  25.474 -33.778  1.00  0.76           C  
ATOM    879  C   ALA A  65       3.910  26.278 -33.180  1.00  0.76           C  
ATOM    880  O   ALA A  65       3.970  26.679 -32.012  1.00  0.76           O  
ATOM    881  CB  ALA A  65       5.960  26.375 -34.589  1.00  0.76           C  
ATOM    882  H   ALA A  65       4.794  24.388 -35.591  1.00  0.76           H  
ATOM    883  HA  ALA A  65       5.623  25.027 -32.968  1.00  0.76           H  
ATOM    884 1HB  ALA A  65       6.360  27.138 -33.948  1.00  0.76           H  
ATOM    885 2HB  ALA A  65       6.771  25.787 -35.004  1.00  0.76           H  
ATOM    886 3HB  ALA A  65       5.408  26.828 -35.396  1.00  0.76           H  
ATOM    887  N   LEU A  66       2.850  26.473 -33.973  1.00  0.77           N  
ATOM    888  CA  LEU A  66       1.679  27.208 -33.541  1.00  0.77           C  
ATOM    889  C   LEU A  66       1.128  26.541 -32.301  1.00  0.77           C  
ATOM    890  O   LEU A  66       0.936  27.185 -31.284  1.00  0.77           O  
ATOM    891  CB  LEU A  66       0.591  27.165 -34.619  1.00  0.77           C  
ATOM    892  CG  LEU A  66      -0.710  27.878 -34.338  1.00  0.77           C  
ATOM    893  CD1 LEU A  66      -0.469  29.399 -34.271  1.00  0.77           C  
ATOM    894  CD2 LEU A  66      -1.675  27.468 -35.408  1.00  0.77           C  
ATOM    895  H   LEU A  66       2.882  26.135 -34.933  1.00  0.77           H  
ATOM    896  HA  LEU A  66       1.957  28.236 -33.313  1.00  0.77           H  
ATOM    897 1HB  LEU A  66       1.005  27.546 -35.548  1.00  0.77           H  
ATOM    898 2HB  LEU A  66       0.318  26.150 -34.776  1.00  0.77           H  
ATOM    899  HG  LEU A  66      -1.100  27.571 -33.369  1.00  0.77           H  
ATOM    900 1HD1 LEU A  66      -1.393  29.923 -34.068  1.00  0.77           H  
ATOM    901 2HD1 LEU A  66       0.241  29.611 -33.487  1.00  0.77           H  
ATOM    902 3HD1 LEU A  66      -0.075  29.743 -35.221  1.00  0.77           H  
ATOM    903 1HD2 LEU A  66      -2.640  27.945 -35.257  1.00  0.77           H  
ATOM    904 2HD2 LEU A  66      -1.276  27.740 -36.343  1.00  0.77           H  
ATOM    905 3HD2 LEU A  66      -1.790  26.401 -35.387  1.00  0.77           H  
ATOM    906  N   ALA A  67       0.916  25.233 -32.350  1.00  0.78           N  
ATOM    907  CA  ALA A  67       0.352  24.586 -31.171  1.00  0.78           C  
ATOM    908  C   ALA A  67       1.238  24.764 -29.938  1.00  0.78           C  
ATOM    909  O   ALA A  67       0.728  24.948 -28.833  1.00  0.78           O  
ATOM    910  CB  ALA A  67       0.134  23.126 -31.431  1.00  0.78           C  
ATOM    911  H   ALA A  67       1.118  24.718 -33.211  1.00  0.78           H  
ATOM    912  HA  ALA A  67      -0.609  25.051 -30.961  1.00  0.78           H  
ATOM    913 1HB  ALA A  67      -0.322  22.658 -30.555  1.00  0.78           H  
ATOM    914 2HB  ALA A  67      -0.512  23.045 -32.253  1.00  0.78           H  
ATOM    915 3HB  ALA A  67       1.087  22.644 -31.651  1.00  0.78           H  
ATOM    916  N   ASP A  68       2.570  24.735 -30.103  1.00  0.79           N  
ATOM    917  CA  ASP A  68       3.431  24.920 -28.927  1.00  0.79           C  
ATOM    918  C   ASP A  68       3.256  26.330 -28.329  1.00  0.79           C  
ATOM    919  O   ASP A  68       3.277  26.515 -27.103  1.00  0.79           O  
ATOM    920  CB  ASP A  68       4.909  24.686 -29.259  1.00  0.79           C  
ATOM    921  CG  ASP A  68       5.810  24.605 -27.967  1.00  0.79           C  
ATOM    922  OD1 ASP A  68       5.677  23.668 -27.196  1.00  0.79           O  
ATOM    923  OD2 ASP A  68       6.595  25.499 -27.753  1.00  0.79           O  
ATOM    924  H   ASP A  68       2.963  24.564 -31.032  1.00  0.79           H  
ATOM    925  HA  ASP A  68       3.134  24.191 -28.179  1.00  0.79           H  
ATOM    926 1HB  ASP A  68       5.015  23.762 -29.837  1.00  0.79           H  
ATOM    927 2HB  ASP A  68       5.266  25.504 -29.893  1.00  0.79           H  
ATOM    928  N   LEU A  69       3.050  27.312 -29.212  1.00  0.81           N  
ATOM    929  CA  LEU A  69       2.818  28.721 -28.879  1.00  0.81           C  
ATOM    930  C   LEU A  69       1.552  28.935 -28.068  1.00  0.81           C  
ATOM    931  O   LEU A  69       1.504  29.753 -27.150  1.00  0.81           O  
ATOM    932  CB  LEU A  69       2.663  29.524 -30.168  1.00  0.81           C  
ATOM    933  CG  LEU A  69       2.404  30.957 -30.104  1.00  0.81           C  
ATOM    934  CD1 LEU A  69       3.547  31.692 -29.444  1.00  0.81           C  
ATOM    935  CD2 LEU A  69       2.132  31.382 -31.529  1.00  0.81           C  
ATOM    936  H   LEU A  69       3.074  27.062 -30.203  1.00  0.81           H  
ATOM    937  HA  LEU A  69       3.670  29.085 -28.308  1.00  0.81           H  
ATOM    938 1HB  LEU A  69       3.543  29.362 -30.789  1.00  0.81           H  
ATOM    939 2HB  LEU A  69       1.831  29.155 -30.690  1.00  0.81           H  
ATOM    940  HG  LEU A  69       1.516  31.138 -29.502  1.00  0.81           H  
ATOM    941 1HD1 LEU A  69       3.317  32.738 -29.410  1.00  0.81           H  
ATOM    942 2HD1 LEU A  69       3.686  31.325 -28.427  1.00  0.81           H  
ATOM    943 3HD1 LEU A  69       4.456  31.544 -30.008  1.00  0.81           H  
ATOM    944 1HD2 LEU A  69       1.889  32.404 -31.565  1.00  0.81           H  
ATOM    945 2HD2 LEU A  69       3.007  31.190 -32.145  1.00  0.81           H  
ATOM    946 3HD2 LEU A  69       1.296  30.812 -31.905  1.00  0.81           H  
ATOM    947  N   LEU A  70       0.502  28.236 -28.448  1.00  0.81           N  
ATOM    948  CA  LEU A  70      -0.801  28.482 -27.872  1.00  0.81           C  
ATOM    949  C   LEU A  70      -0.914  28.179 -26.371  1.00  0.81           C  
ATOM    950  O   LEU A  70      -0.231  27.288 -25.862  1.00  0.81           O  
ATOM    951  CB  LEU A  70      -1.822  27.667 -28.639  1.00  0.81           C  
ATOM    952  CG  LEU A  70      -1.899  28.068 -30.046  1.00  0.81           C  
ATOM    953  CD1 LEU A  70      -2.960  27.307 -30.748  1.00  0.81           C  
ATOM    954  CD2 LEU A  70      -2.015  29.499 -30.094  1.00  0.81           C  
ATOM    955  H   LEU A  70       0.615  27.568 -29.215  1.00  0.81           H  
ATOM    956  HA  LEU A  70      -0.999  29.531 -28.047  1.00  0.81           H  
ATOM    957 1HB  LEU A  70      -1.512  26.621 -28.612  1.00  0.81           H  
ATOM    958 2HB  LEU A  70      -2.790  27.751 -28.190  1.00  0.81           H  
ATOM    959  HG  LEU A  70      -1.029  27.816 -30.513  1.00  0.81           H  
ATOM    960 1HD1 LEU A  70      -2.969  27.594 -31.786  1.00  0.81           H  
ATOM    961 2HD1 LEU A  70      -2.748  26.246 -30.667  1.00  0.81           H  
ATOM    962 3HD1 LEU A  70      -3.923  27.524 -30.303  1.00  0.81           H  
ATOM    963 1HD2 LEU A  70      -2.030  29.822 -31.131  1.00  0.81           H  
ATOM    964 2HD2 LEU A  70      -2.919  29.790 -29.585  1.00  0.81           H  
ATOM    965 3HD2 LEU A  70      -1.160  29.947 -29.592  1.00  0.81           H  
ATOM    966  N   PRO A  71      -1.777  28.931 -25.646  1.00  0.81           N  
ATOM    967  CA  PRO A  71      -2.071  28.833 -24.223  1.00  0.81           C  
ATOM    968  C   PRO A  71      -2.829  27.566 -23.876  1.00  0.81           C  
ATOM    969  O   PRO A  71      -3.419  26.927 -24.748  1.00  0.81           O  
ATOM    970  CB  PRO A  71      -2.933  30.071 -23.964  1.00  0.81           C  
ATOM    971  CG  PRO A  71      -3.600  30.346 -25.296  1.00  0.81           C  
ATOM    972  CD  PRO A  71      -2.567  30.012 -26.318  1.00  0.81           C  
ATOM    973  HA  PRO A  71      -1.125  28.887 -23.656  1.00  0.81           H  
ATOM    974 1HB  PRO A  71      -3.662  29.855 -23.162  1.00  0.81           H  
ATOM    975 2HB  PRO A  71      -2.303  30.903 -23.615  1.00  0.81           H  
ATOM    976 1HG  PRO A  71      -4.499  29.716 -25.392  1.00  0.81           H  
ATOM    977 2HG  PRO A  71      -3.944  31.378 -25.382  1.00  0.81           H  
ATOM    978 1HD  PRO A  71      -3.098  29.677 -27.198  1.00  0.81           H  
ATOM    979 2HD  PRO A  71      -1.940  30.898 -26.513  1.00  0.81           H  
ATOM    980  N   GLU A  72      -2.805  27.201 -22.604  1.00  0.79           N  
ATOM    981  CA  GLU A  72      -3.519  26.022 -22.134  1.00  0.79           C  
ATOM    982  C   GLU A  72      -5.028  26.245 -21.983  1.00  0.79           C  
ATOM    983  O   GLU A  72      -5.476  27.332 -21.609  1.00  0.79           O  
ATOM    984  CB  GLU A  72      -2.926  25.576 -20.803  1.00  0.79           C  
ATOM    985  CG  GLU A  72      -1.477  25.114 -20.873  1.00  0.79           C  
ATOM    986  CD  GLU A  72      -0.917  24.703 -19.526  1.00  0.79           C  
ATOM    987  OE1 GLU A  72      -1.279  25.308 -18.541  1.00  0.79           O  
ATOM    988  OE2 GLU A  72      -0.119  23.796 -19.487  1.00  0.79           O  
ATOM    989  H   GLU A  72      -2.291  27.758 -21.937  1.00  0.79           H  
ATOM    990  HA  GLU A  72      -3.374  25.236 -22.865  1.00  0.79           H  
ATOM    991 1HB  GLU A  72      -2.998  26.383 -20.077  1.00  0.79           H  
ATOM    992 2HB  GLU A  72      -3.514  24.741 -20.427  1.00  0.79           H  
ATOM    993 1HG  GLU A  72      -1.421  24.262 -21.542  1.00  0.79           H  
ATOM    994 2HG  GLU A  72      -0.868  25.912 -21.295  1.00  0.79           H  
ATOM    995  N   ILE A  73      -5.795  25.188 -22.236  1.00  0.76           N  
ATOM    996  CA  ILE A  73      -7.249  25.180 -22.122  1.00  0.76           C  
ATOM    997  C   ILE A  73      -7.723  24.230 -21.010  1.00  0.76           C  
ATOM    998  O   ILE A  73      -7.226  23.105 -20.932  1.00  0.76           O  
ATOM    999  CB  ILE A  73      -7.886  24.716 -23.461  1.00  0.76           C  
ATOM   1000  CG1 ILE A  73      -7.540  25.673 -24.593  1.00  0.76           C  
ATOM   1001  CG2 ILE A  73      -9.407  24.550 -23.345  1.00  0.76           C  
ATOM   1002  CD1 ILE A  73      -7.974  25.143 -25.949  1.00  0.76           C  
ATOM   1003  H   ILE A  73      -5.327  24.340 -22.540  1.00  0.76           H  
ATOM   1004  HA  ILE A  73      -7.556  26.198 -21.925  1.00  0.76           H  
ATOM   1005  HB  ILE A  73      -7.455  23.748 -23.727  1.00  0.76           H  
ATOM   1006 1HG1 ILE A  73      -8.027  26.631 -24.415  1.00  0.76           H  
ATOM   1007 2HG1 ILE A  73      -6.457  25.832 -24.616  1.00  0.76           H  
ATOM   1008 1HG2 ILE A  73      -9.809  24.194 -24.292  1.00  0.76           H  
ATOM   1009 2HG2 ILE A  73      -9.642  23.828 -22.569  1.00  0.76           H  
ATOM   1010 3HG2 ILE A  73      -9.865  25.502 -23.098  1.00  0.76           H  
ATOM   1011 1HD1 ILE A  73      -7.707  25.861 -26.722  1.00  0.76           H  
ATOM   1012 2HD1 ILE A  73      -7.479  24.186 -26.151  1.00  0.76           H  
ATOM   1013 3HD1 ILE A  73      -9.045  25.000 -25.947  1.00  0.76           H  
ATOM   1014  N   PRO A  74      -8.581  24.661 -20.061  1.00  0.73           N  
ATOM   1015  CA  PRO A  74      -9.129  23.790 -19.043  1.00  0.73           C  
ATOM   1016  C   PRO A  74     -10.047  22.779 -19.689  1.00  0.73           C  
ATOM   1017  O   PRO A  74     -10.954  23.150 -20.438  1.00  0.73           O  
ATOM   1018  CB  PRO A  74      -9.910  24.739 -18.139  1.00  0.73           C  
ATOM   1019  CG  PRO A  74     -10.211  25.953 -19.006  1.00  0.73           C  
ATOM   1020  CD  PRO A  74      -9.044  26.054 -19.992  1.00  0.73           C  
ATOM   1021  HA  PRO A  74      -8.316  23.301 -18.496  1.00  0.73           H  
ATOM   1022 1HB  PRO A  74     -10.833  24.235 -17.811  1.00  0.73           H  
ATOM   1023 2HB  PRO A  74      -9.354  24.950 -17.240  1.00  0.73           H  
ATOM   1024 1HG  PRO A  74     -11.181  25.818 -19.518  1.00  0.73           H  
ATOM   1025 2HG  PRO A  74     -10.311  26.849 -18.374  1.00  0.73           H  
ATOM   1026 1HD  PRO A  74      -9.457  26.394 -20.945  1.00  0.73           H  
ATOM   1027 2HD  PRO A  74      -8.246  26.714 -19.616  1.00  0.73           H  
ATOM   1028  N   VAL A  75      -9.856  21.528 -19.346  1.00  0.71           N  
ATOM   1029  CA  VAL A  75     -10.676  20.458 -19.857  1.00  0.71           C  
ATOM   1030  C   VAL A  75     -11.069  19.526 -18.733  1.00  0.71           C  
ATOM   1031  O   VAL A  75     -10.352  19.396 -17.742  1.00  0.71           O  
ATOM   1032  CB  VAL A  75      -9.930  19.653 -20.937  1.00  0.71           C  
ATOM   1033  CG1 VAL A  75      -9.570  20.536 -22.135  1.00  0.71           C  
ATOM   1034  CG2 VAL A  75      -8.688  19.049 -20.340  1.00  0.71           C  
ATOM   1035  H   VAL A  75      -9.085  21.308 -18.726  1.00  0.71           H  
ATOM   1036  HA  VAL A  75     -11.565  20.889 -20.301  1.00  0.71           H  
ATOM   1037  HB  VAL A  75     -10.593  18.861 -21.298  1.00  0.71           H  
ATOM   1038 1HG1 VAL A  75      -9.070  19.934 -22.890  1.00  0.71           H  
ATOM   1039 2HG1 VAL A  75     -10.488  20.958 -22.558  1.00  0.71           H  
ATOM   1040 3HG1 VAL A  75      -8.909  21.339 -21.826  1.00  0.71           H  
ATOM   1041 1HG2 VAL A  75      -8.192  18.470 -21.093  1.00  0.71           H  
ATOM   1042 2HG2 VAL A  75      -8.026  19.843 -19.988  1.00  0.71           H  
ATOM   1043 3HG2 VAL A  75      -8.964  18.405 -19.503  1.00  0.71           H  
ATOM   1044  N   VAL A  76     -12.155  18.817 -18.896  1.00  0.70           N  
ATOM   1045  CA  VAL A  76     -12.468  17.821 -17.891  1.00  0.70           C  
ATOM   1046  C   VAL A  76     -11.579  16.617 -18.072  1.00  0.70           C  
ATOM   1047  O   VAL A  76     -11.350  16.158 -19.191  1.00  0.70           O  
ATOM   1048  CB  VAL A  76     -13.949  17.484 -17.862  1.00  0.70           C  
ATOM   1049  CG1 VAL A  76     -14.202  16.305 -16.932  1.00  0.70           C  
ATOM   1050  CG2 VAL A  76     -14.633  18.690 -17.330  1.00  0.70           C  
ATOM   1051  H   VAL A  76     -12.737  18.968 -19.721  1.00  0.70           H  
ATOM   1052  HA  VAL A  76     -12.249  18.249 -16.913  1.00  0.70           H  
ATOM   1053  HB  VAL A  76     -14.317  17.239 -18.863  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  76     -15.258  16.106 -16.886  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  76     -13.689  15.428 -17.313  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  76     -13.833  16.534 -15.941  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  76     -15.691  18.511 -17.262  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  76     -14.238  18.913 -16.340  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  76     -14.435  19.527 -17.996  1.00  0.70           H  
ATOM   1060  N   ALA A  77     -11.009  16.152 -16.968  1.00  0.69           N  
ATOM   1061  CA  ALA A  77     -10.074  15.038 -17.029  1.00  0.69           C  
ATOM   1062  C   ALA A  77     -10.705  13.777 -17.592  1.00  0.69           C  
ATOM   1063  O   ALA A  77     -10.266  13.223 -18.600  1.00  0.69           O  
ATOM   1064  CB  ALA A  77      -9.564  14.723 -15.640  1.00  0.69           C  
ATOM   1065  H   ALA A  77     -11.246  16.590 -16.076  1.00  0.69           H  
ATOM   1066  HA  ALA A  77      -9.241  15.334 -17.668  1.00  0.69           H  
ATOM   1067 1HB  ALA A  77      -8.837  13.912 -15.694  1.00  0.69           H  
ATOM   1068 2HB  ALA A  77      -9.100  15.594 -15.218  1.00  0.69           H  
ATOM   1069 3HB  ALA A  77     -10.384  14.426 -15.011  1.00  0.69           H  
ATOM   1070  N   ASN A  78     -11.795  13.345 -16.982  1.00  0.69           N  
ATOM   1071  CA  ASN A  78     -12.429  12.107 -17.397  1.00  0.69           C  
ATOM   1072  C   ASN A  78     -13.463  12.338 -18.481  1.00  0.69           C  
ATOM   1073  O   ASN A  78     -14.654  12.099 -18.286  1.00  0.69           O  
ATOM   1074  CB  ASN A  78     -13.026  11.417 -16.200  1.00  0.69           C  
ATOM   1075  CG  ASN A  78     -11.960  11.014 -15.205  1.00  0.69           C  
ATOM   1076  OD1 ASN A  78     -10.885  10.536 -15.583  1.00  0.69           O  
ATOM   1077  ND2 ASN A  78     -12.240  11.201 -13.941  1.00  0.69           N  
ATOM   1078  H   ASN A  78     -12.162  13.857 -16.196  1.00  0.69           H  
ATOM   1079  HA  ASN A  78     -11.664  11.454 -17.822  1.00  0.69           H  
ATOM   1080 1HB  ASN A  78     -13.735  12.085 -15.710  1.00  0.69           H  
ATOM   1081 2HB  ASN A  78     -13.571  10.529 -16.522  1.00  0.69           H  
ATOM   1082 1HD2 ASN A  78     -11.570  10.952 -13.239  1.00  0.69           H  
ATOM   1083 2HD2 ASN A  78     -13.121  11.588 -13.676  1.00  0.69           H  
ATOM   1084  N   ASP A  79     -13.001  12.828 -19.618  1.00  0.70           N  
ATOM   1085  CA  ASP A  79     -13.892  13.148 -20.722  1.00  0.70           C  
ATOM   1086  C   ASP A  79     -13.290  12.763 -22.083  1.00  0.70           C  
ATOM   1087  O   ASP A  79     -12.281  13.342 -22.495  1.00  0.70           O  
ATOM   1088  CB  ASP A  79     -14.248  14.627 -20.713  1.00  0.70           C  
ATOM   1089  CG  ASP A  79     -15.290  15.041 -21.776  1.00  0.70           C  
ATOM   1090  OD1 ASP A  79     -16.477  15.279 -21.443  1.00  0.70           O  
ATOM   1091  OD2 ASP A  79     -14.885  15.196 -22.913  1.00  0.70           O  
ATOM   1092  H   ASP A  79     -11.991  12.987 -19.670  1.00  0.70           H  
ATOM   1093  HA  ASP A  79     -14.806  12.611 -20.525  1.00  0.70           H  
ATOM   1094 1HB  ASP A  79     -14.630  14.891 -19.733  1.00  0.70           H  
ATOM   1095 2HB  ASP A  79     -13.336  15.220 -20.860  1.00  0.70           H  
ATOM   1096  N   PRO A  80     -13.935  11.870 -22.854  1.00  0.71           N  
ATOM   1097  CA  PRO A  80     -13.471  11.330 -24.121  1.00  0.71           C  
ATOM   1098  C   PRO A  80     -13.321  12.367 -25.233  1.00  0.71           C  
ATOM   1099  O   PRO A  80     -12.706  12.073 -26.259  1.00  0.71           O  
ATOM   1100  CB  PRO A  80     -14.552  10.295 -24.459  1.00  0.71           C  
ATOM   1101  CG  PRO A  80     -15.774  10.742 -23.725  1.00  0.71           C  
ATOM   1102  CD  PRO A  80     -15.272  11.372 -22.462  1.00  0.71           C  
ATOM   1103  HA  PRO A  80     -12.508  10.827 -23.951  1.00  0.71           H  
ATOM   1104 1HB  PRO A  80     -14.721  10.292 -25.539  1.00  0.71           H  
ATOM   1105 2HB  PRO A  80     -14.217   9.287 -24.179  1.00  0.71           H  
ATOM   1106 1HG  PRO A  80     -16.333  11.443 -24.332  1.00  0.71           H  
ATOM   1107 2HG  PRO A  80     -16.439   9.886 -23.540  1.00  0.71           H  
ATOM   1108 1HD  PRO A  80     -15.951  12.195 -22.237  1.00  0.71           H  
ATOM   1109 2HD  PRO A  80     -15.204  10.635 -21.645  1.00  0.71           H  
ATOM   1110  N   PHE A  81     -13.915  13.556 -25.067  1.00  0.72           N  
ATOM   1111  CA  PHE A  81     -13.828  14.582 -26.087  1.00  0.72           C  
ATOM   1112  C   PHE A  81     -12.974  15.768 -25.630  1.00  0.72           C  
ATOM   1113  O   PHE A  81     -12.979  16.820 -26.272  1.00  0.72           O  
ATOM   1114  CB  PHE A  81     -15.237  15.048 -26.453  1.00  0.72           C  
ATOM   1115  CG  PHE A  81     -16.066  13.934 -26.977  1.00  0.72           C  
ATOM   1116  CD1 PHE A  81     -17.048  13.360 -26.218  1.00  0.72           C  
ATOM   1117  CD2 PHE A  81     -15.825  13.446 -28.204  1.00  0.72           C  
ATOM   1118  CE1 PHE A  81     -17.786  12.295 -26.697  1.00  0.72           C  
ATOM   1119  CE2 PHE A  81     -16.538  12.380 -28.707  1.00  0.72           C  
ATOM   1120  CZ  PHE A  81     -17.526  11.800 -27.949  1.00  0.72           C  
ATOM   1121  H   PHE A  81     -14.399  13.821 -24.205  1.00  0.72           H  
ATOM   1122  HA  PHE A  81     -13.361  14.156 -26.976  1.00  0.72           H  
ATOM   1123 1HB  PHE A  81     -15.727  15.459 -25.563  1.00  0.72           H  
ATOM   1124 2HB  PHE A  81     -15.189  15.833 -27.208  1.00  0.72           H  
ATOM   1125  HD1 PHE A  81     -17.229  13.759 -25.233  1.00  0.72           H  
ATOM   1126  HD2 PHE A  81     -15.045  13.926 -28.778  1.00  0.72           H  
ATOM   1127  HE1 PHE A  81     -18.567  11.848 -26.081  1.00  0.72           H  
ATOM   1128  HE2 PHE A  81     -16.323  12.004 -29.702  1.00  0.72           H  
ATOM   1129  HZ  PHE A  81     -18.097  10.961 -28.338  1.00  0.72           H  
ATOM   1130  N   ASN A  82     -12.253  15.634 -24.505  1.00  0.74           N  
ATOM   1131  CA  ASN A  82     -11.440  16.752 -24.003  1.00  0.74           C  
ATOM   1132  C   ASN A  82     -12.285  18.026 -23.856  1.00  0.74           C  
ATOM   1133  O   ASN A  82     -11.837  19.124 -24.202  1.00  0.74           O  
ATOM   1134  CB  ASN A  82     -10.230  17.003 -24.925  1.00  0.74           C  
ATOM   1135  CG  ASN A  82      -9.195  15.854 -24.885  1.00  0.74           C  
ATOM   1136  OD1 ASN A  82      -8.848  15.396 -23.783  1.00  0.74           O  
ATOM   1137  ND2 ASN A  82      -8.695  15.387 -26.027  1.00  0.74           N  
ATOM   1138  H   ASN A  82     -12.281  14.761 -23.971  1.00  0.74           H  
ATOM   1139  HA  ASN A  82     -11.076  16.491 -23.007  1.00  0.74           H  
ATOM   1140 1HB  ASN A  82     -10.551  17.144 -25.958  1.00  0.74           H  
ATOM   1141 2HB  ASN A  82      -9.736  17.925 -24.619  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  82      -8.024  14.646 -26.001  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  82      -8.962  15.755 -26.944  1.00  0.74           H  
ATOM   1144  N   SER A  83     -13.518  17.872 -23.365  1.00  0.76           N  
ATOM   1145  CA  SER A  83     -14.451  18.991 -23.243  1.00  0.76           C  
ATOM   1146  C   SER A  83     -14.131  20.061 -22.201  1.00  0.76           C  
ATOM   1147  O   SER A  83     -13.478  19.808 -21.190  1.00  0.76           O  
ATOM   1148  CB  SER A  83     -15.782  18.433 -22.906  1.00  0.76           C  
ATOM   1149  OG  SER A  83     -15.731  17.891 -21.627  1.00  0.76           O  
ATOM   1150  H   SER A  83     -13.844  16.928 -23.117  1.00  0.76           H  
ATOM   1151  HA  SER A  83     -14.506  19.474 -24.220  1.00  0.76           H  
ATOM   1152 1HB  SER A  83     -16.525  19.207 -22.970  1.00  0.76           H  
ATOM   1153 2HB  SER A  83     -16.043  17.653 -23.626  1.00  0.76           H  
ATOM   1154  HG  SER A  83     -16.301  17.091 -21.627  1.00  0.76           H  
ATOM   1155  N   ASP A  84     -14.690  21.252 -22.443  1.00  0.79           N  
ATOM   1156  CA  ASP A  84     -14.572  22.455 -21.611  1.00  0.79           C  
ATOM   1157  C   ASP A  84     -15.633  22.578 -20.507  1.00  0.79           C  
ATOM   1158  O   ASP A  84     -16.778  22.902 -20.819  1.00  0.79           O  
ATOM   1159  CB  ASP A  84     -14.649  23.678 -22.518  1.00  0.79           C  
ATOM   1160  CG  ASP A  84     -14.538  25.089 -21.826  1.00  0.79           C  
ATOM   1161  OD1 ASP A  84     -14.830  25.229 -20.634  1.00  0.79           O  
ATOM   1162  OD2 ASP A  84     -14.153  26.021 -22.528  1.00  0.79           O  
ATOM   1163  H   ASP A  84     -15.229  21.332 -23.293  1.00  0.79           H  
ATOM   1164  HA  ASP A  84     -13.571  22.427 -21.200  1.00  0.79           H  
ATOM   1165 1HB  ASP A  84     -13.847  23.598 -23.248  1.00  0.79           H  
ATOM   1166 2HB  ASP A  84     -15.593  23.648 -23.070  1.00  0.79           H  
ATOM   1167  N   PRO A  85     -15.276  22.488 -19.210  1.00  0.82           N  
ATOM   1168  CA  PRO A  85     -16.180  22.425 -18.069  1.00  0.82           C  
ATOM   1169  C   PRO A  85     -17.088  23.637 -17.907  1.00  0.82           C  
ATOM   1170  O   PRO A  85     -18.086  23.560 -17.188  1.00  0.82           O  
ATOM   1171  CB  PRO A  85     -15.215  22.346 -16.883  1.00  0.82           C  
ATOM   1172  CG  PRO A  85     -13.924  22.942 -17.396  1.00  0.82           C  
ATOM   1173  CD  PRO A  85     -13.862  22.577 -18.836  1.00  0.82           C  
ATOM   1174  HA  PRO A  85     -16.779  21.514 -18.134  1.00  0.82           H  
ATOM   1175 1HB  PRO A  85     -15.628  22.921 -16.044  1.00  0.82           H  
ATOM   1176 2HB  PRO A  85     -15.116  21.319 -16.534  1.00  0.82           H  
ATOM   1177 1HG  PRO A  85     -13.916  24.031 -17.235  1.00  0.82           H  
ATOM   1178 2HG  PRO A  85     -13.066  22.541 -16.864  1.00  0.82           H  
ATOM   1179 1HD  PRO A  85     -13.360  23.416 -19.352  1.00  0.82           H  
ATOM   1180 2HD  PRO A  85     -13.359  21.619 -18.982  1.00  0.82           H  
ATOM   1181  N   SER A  86     -16.744  24.770 -18.525  1.00  0.84           N  
ATOM   1182  CA  SER A  86     -17.567  25.962 -18.369  1.00  0.84           C  
ATOM   1183  C   SER A  86     -18.791  25.960 -19.290  1.00  0.84           C  
ATOM   1184  O   SER A  86     -19.659  26.828 -19.169  1.00  0.84           O  
ATOM   1185  CB  SER A  86     -16.748  27.223 -18.591  1.00  0.84           C  
ATOM   1186  OG  SER A  86     -16.358  27.374 -19.925  1.00  0.84           O  
ATOM   1187  H   SER A  86     -15.931  24.818 -19.155  1.00  0.84           H  
ATOM   1188  HA  SER A  86     -17.928  25.985 -17.341  1.00  0.84           H  
ATOM   1189 1HB  SER A  86     -17.330  28.089 -18.284  1.00  0.84           H  
ATOM   1190 2HB  SER A  86     -15.861  27.185 -17.962  1.00  0.84           H  
ATOM   1191  HG  SER A  86     -15.768  26.612 -20.134  1.00  0.84           H  
ATOM   1192  N   ASP A  87     -18.859  25.004 -20.223  1.00  0.86           N  
ATOM   1193  CA  ASP A  87     -19.961  24.967 -21.178  1.00  0.86           C  
ATOM   1194  C   ASP A  87     -20.592  23.568 -21.298  1.00  0.86           C  
ATOM   1195  O   ASP A  87     -20.181  22.783 -22.151  1.00  0.86           O  
ATOM   1196  CB  ASP A  87     -19.457  25.439 -22.542  1.00  0.86           C  
ATOM   1197  CG  ASP A  87     -20.550  25.535 -23.621  1.00  0.86           C  
ATOM   1198  OD1 ASP A  87     -21.633  25.024 -23.411  1.00  0.86           O  
ATOM   1199  OD2 ASP A  87     -20.292  26.142 -24.637  1.00  0.86           O  
ATOM   1200  H   ASP A  87     -18.116  24.301 -20.282  1.00  0.86           H  
ATOM   1201  HA  ASP A  87     -20.705  25.693 -20.868  1.00  0.86           H  
ATOM   1202 1HB  ASP A  87     -18.980  26.418 -22.432  1.00  0.86           H  
ATOM   1203 2HB  ASP A  87     -18.687  24.746 -22.888  1.00  0.86           H  
ATOM   1204  N   PRO A  88     -21.651  23.259 -20.509  1.00  0.86           N  
ATOM   1205  CA  PRO A  88     -22.329  21.967 -20.398  1.00  0.86           C  
ATOM   1206  C   PRO A  88     -22.727  21.322 -21.724  1.00  0.86           C  
ATOM   1207  O   PRO A  88     -22.723  20.094 -21.856  1.00  0.86           O  
ATOM   1208  CB  PRO A  88     -23.581  22.325 -19.603  1.00  0.86           C  
ATOM   1209  CG  PRO A  88     -23.153  23.484 -18.742  1.00  0.86           C  
ATOM   1210  CD  PRO A  88     -22.229  24.295 -19.624  1.00  0.86           C  
ATOM   1211  HA  PRO A  88     -21.718  21.295 -19.795  1.00  0.86           H  
ATOM   1212 1HB  PRO A  88     -24.400  22.584 -20.300  1.00  0.86           H  
ATOM   1213 2HB  PRO A  88     -23.919  21.452 -19.025  1.00  0.86           H  
ATOM   1214 1HG  PRO A  88     -24.032  24.056 -18.410  1.00  0.86           H  
ATOM   1215 2HG  PRO A  88     -22.649  23.119 -17.832  1.00  0.86           H  
ATOM   1216 1HD  PRO A  88     -22.797  25.035 -20.212  1.00  0.86           H  
ATOM   1217 2HD  PRO A  88     -21.458  24.757 -18.989  1.00  0.86           H  
ATOM   1218  N   ASP A  89     -23.025  22.122 -22.734  1.00  0.86           N  
ATOM   1219  CA  ASP A  89     -23.473  21.567 -24.001  1.00  0.86           C  
ATOM   1220  C   ASP A  89     -22.358  20.939 -24.823  1.00  0.86           C  
ATOM   1221  O   ASP A  89     -22.620  20.238 -25.798  1.00  0.86           O  
ATOM   1222  CB  ASP A  89     -24.248  22.614 -24.771  1.00  0.86           C  
ATOM   1223  CG  ASP A  89     -25.623  22.905 -24.072  1.00  0.86           C  
ATOM   1224  OD1 ASP A  89     -26.030  22.141 -23.182  1.00  0.86           O  
ATOM   1225  OD2 ASP A  89     -26.255  23.864 -24.440  1.00  0.86           O  
ATOM   1226  H   ASP A  89     -22.955  23.135 -22.641  1.00  0.86           H  
ATOM   1227  HA  ASP A  89     -24.178  20.773 -23.788  1.00  0.86           H  
ATOM   1228 1HB  ASP A  89     -23.660  23.542 -24.810  1.00  0.86           H  
ATOM   1229 2HB  ASP A  89     -24.417  22.278 -25.794  1.00  0.86           H  
ATOM   1230  N   LEU A  90     -21.115  21.192 -24.437  1.00  0.86           N  
ATOM   1231  CA  LEU A  90     -19.979  20.613 -25.124  1.00  0.86           C  
ATOM   1232  C   LEU A  90     -19.406  19.439 -24.342  1.00  0.86           C  
ATOM   1233  O   LEU A  90     -18.354  18.908 -24.701  1.00  0.86           O  
ATOM   1234  CB  LEU A  90     -18.896  21.663 -25.312  1.00  0.86           C  
ATOM   1235  CG  LEU A  90     -19.332  22.864 -26.132  1.00  0.86           C  
ATOM   1236  CD1 LEU A  90     -18.191  23.863 -26.202  1.00  0.86           C  
ATOM   1237  CD2 LEU A  90     -19.772  22.385 -27.512  1.00  0.86           C  
ATOM   1238  H   LEU A  90     -20.938  21.790 -23.626  1.00  0.86           H  
ATOM   1239  HA  LEU A  90     -20.305  20.256 -26.098  1.00  0.86           H  
ATOM   1240 1HB  LEU A  90     -18.594  22.025 -24.321  1.00  0.86           H  
ATOM   1241 2HB  LEU A  90     -18.036  21.207 -25.798  1.00  0.86           H  
ATOM   1242  HG  LEU A  90     -20.176  23.357 -25.639  1.00  0.86           H  
ATOM   1243 1HD1 LEU A  90     -18.507  24.734 -26.777  1.00  0.86           H  
ATOM   1244 2HD1 LEU A  90     -17.928  24.176 -25.191  1.00  0.86           H  
ATOM   1245 3HD1 LEU A  90     -17.331  23.402 -26.669  1.00  0.86           H  
ATOM   1246 1HD2 LEU A  90     -20.104  23.238 -28.100  1.00  0.86           H  
ATOM   1247 2HD2 LEU A  90     -18.938  21.901 -28.008  1.00  0.86           H  
ATOM   1248 3HD2 LEU A  90     -20.596  21.678 -27.406  1.00  0.86           H  
ATOM   1249  N   MET A  91     -20.071  19.054 -23.258  1.00  0.85           N  
ATOM   1250  CA  MET A  91     -19.543  18.015 -22.390  1.00  0.85           C  
ATOM   1251  C   MET A  91     -20.024  16.641 -22.825  1.00  0.85           C  
ATOM   1252  O   MET A  91     -21.106  16.520 -23.397  1.00  0.85           O  
ATOM   1253  CB  MET A  91     -19.963  18.310 -20.962  1.00  0.85           C  
ATOM   1254  CG  MET A  91     -19.627  19.687 -20.529  1.00  0.85           C  
ATOM   1255  SD  MET A  91     -17.981  20.084 -20.654  1.00  0.85           S  
ATOM   1256  CE  MET A  91     -17.267  19.090 -19.457  1.00  0.85           C  
ATOM   1257  H   MET A  91     -20.956  19.493 -22.998  1.00  0.85           H  
ATOM   1258  HA  MET A  91     -18.465  18.018 -22.447  1.00  0.85           H  
ATOM   1259 1HB  MET A  91     -21.028  18.228 -20.888  1.00  0.85           H  
ATOM   1260 2HB  MET A  91     -19.517  17.591 -20.280  1.00  0.85           H  
ATOM   1261 1HG  MET A  91     -20.151  20.363 -21.172  1.00  0.85           H  
ATOM   1262 2HG  MET A  91     -19.946  19.848 -19.501  1.00  0.85           H  
ATOM   1263 1HE  MET A  91     -16.204  19.268 -19.475  1.00  0.85           H  
ATOM   1264 2HE  MET A  91     -17.677  19.336 -18.482  1.00  0.85           H  
ATOM   1265 3HE  MET A  91     -17.464  18.045 -19.695  1.00  0.85           H  
ATOM   1266  N   SER A  92     -19.242  15.591 -22.549  1.00  0.85           N  
ATOM   1267  CA  SER A  92     -19.719  14.250 -22.855  1.00  0.85           C  
ATOM   1268  C   SER A  92     -20.920  13.896 -22.005  1.00  0.85           C  
ATOM   1269  O   SER A  92     -21.112  14.470 -20.931  1.00  0.85           O  
ATOM   1270  CB  SER A  92     -18.622  13.250 -22.577  1.00  0.85           C  
ATOM   1271  OG  SER A  92     -18.311  13.214 -21.191  1.00  0.85           O  
ATOM   1272  H   SER A  92     -18.312  15.692 -22.122  1.00  0.85           H  
ATOM   1273  HA  SER A  92     -20.003  14.209 -23.907  1.00  0.85           H  
ATOM   1274 1HB  SER A  92     -18.930  12.261 -22.912  1.00  0.85           H  
ATOM   1275 2HB  SER A  92     -17.736  13.525 -23.128  1.00  0.85           H  
ATOM   1276  HG  SER A  92     -17.710  13.999 -21.065  1.00  0.85           H  
ATOM   1277  N   ASP A  93     -21.704  12.908 -22.452  1.00  0.84           N  
ATOM   1278  CA  ASP A  93     -22.879  12.502 -21.688  1.00  0.84           C  
ATOM   1279  C   ASP A  93     -22.497  12.060 -20.287  1.00  0.84           C  
ATOM   1280  O   ASP A  93     -23.184  12.390 -19.322  1.00  0.84           O  
ATOM   1281  CB  ASP A  93     -23.602  11.346 -22.385  1.00  0.84           C  
ATOM   1282  CG  ASP A  93     -24.345  11.742 -23.665  1.00  0.84           C  
ATOM   1283  OD1 ASP A  93     -24.541  12.911 -23.894  1.00  0.84           O  
ATOM   1284  OD2 ASP A  93     -24.700  10.858 -24.406  1.00  0.84           O  
ATOM   1285  H   ASP A  93     -21.500  12.464 -23.334  1.00  0.84           H  
ATOM   1286  HA  ASP A  93     -23.555  13.349 -21.614  1.00  0.84           H  
ATOM   1287 1HB  ASP A  93     -22.883  10.567 -22.633  1.00  0.84           H  
ATOM   1288 2HB  ASP A  93     -24.322  10.905 -21.691  1.00  0.84           H  
ATOM   1289  N   GLU A  94     -21.378  11.358 -20.153  1.00  0.83           N  
ATOM   1290  CA  GLU A  94     -20.961  10.909 -18.836  1.00  0.83           C  
ATOM   1291  C   GLU A  94     -20.712  12.096 -17.913  1.00  0.83           C  
ATOM   1292  O   GLU A  94     -21.185  12.116 -16.772  1.00  0.83           O  
ATOM   1293  CB  GLU A  94     -19.718  10.027 -18.935  1.00  0.83           C  
ATOM   1294  CG  GLU A  94     -19.236   9.502 -17.599  1.00  0.83           C  
ATOM   1295  CD  GLU A  94     -18.087   8.526 -17.698  1.00  0.83           C  
ATOM   1296  OE1 GLU A  94     -17.695   8.188 -18.789  1.00  0.83           O  
ATOM   1297  OE2 GLU A  94     -17.593   8.129 -16.659  1.00  0.83           O  
ATOM   1298  H   GLU A  94     -20.829  11.131 -20.968  1.00  0.83           H  
ATOM   1299  HA  GLU A  94     -21.770  10.314 -18.407  1.00  0.83           H  
ATOM   1300 1HB  GLU A  94     -19.926   9.173 -19.580  1.00  0.83           H  
ATOM   1301 2HB  GLU A  94     -18.903  10.595 -19.391  1.00  0.83           H  
ATOM   1302 1HG  GLU A  94     -18.918  10.355 -16.999  1.00  0.83           H  
ATOM   1303 2HG  GLU A  94     -20.072   9.025 -17.090  1.00  0.83           H  
ATOM   1304  N   VAL A  95     -20.001  13.118 -18.398  1.00  0.82           N  
ATOM   1305  CA  VAL A  95     -19.758  14.260 -17.525  1.00  0.82           C  
ATOM   1306  C   VAL A  95     -21.055  14.991 -17.207  1.00  0.82           C  
ATOM   1307  O   VAL A  95     -21.255  15.430 -16.071  1.00  0.82           O  
ATOM   1308  CB  VAL A  95     -18.733  15.236 -18.096  1.00  0.82           C  
ATOM   1309  CG1 VAL A  95     -18.677  16.476 -17.212  1.00  0.82           C  
ATOM   1310  CG2 VAL A  95     -17.379  14.576 -18.145  1.00  0.82           C  
ATOM   1311  H   VAL A  95     -19.617  13.103 -19.353  1.00  0.82           H  
ATOM   1312  HA  VAL A  95     -19.347  13.881 -16.589  1.00  0.82           H  
ATOM   1313  HB  VAL A  95     -19.033  15.532 -19.104  1.00  0.82           H  
ATOM   1314 1HG1 VAL A  95     -17.954  17.162 -17.596  1.00  0.82           H  
ATOM   1315 2HG1 VAL A  95     -19.657  16.953 -17.187  1.00  0.82           H  
ATOM   1316 3HG1 VAL A  95     -18.390  16.188 -16.210  1.00  0.82           H  
ATOM   1317 1HG2 VAL A  95     -16.665  15.279 -18.563  1.00  0.82           H  
ATOM   1318 2HG2 VAL A  95     -17.069  14.284 -17.142  1.00  0.82           H  
ATOM   1319 3HG2 VAL A  95     -17.421  13.690 -18.778  1.00  0.82           H  
ATOM   1320  N   ARG A  96     -21.933  15.154 -18.207  1.00  0.81           N  
ATOM   1321  CA  ARG A  96     -23.201  15.838 -17.975  1.00  0.81           C  
ATOM   1322  C   ARG A  96     -24.028  15.121 -16.912  1.00  0.81           C  
ATOM   1323  O   ARG A  96     -24.613  15.766 -16.037  1.00  0.81           O  
ATOM   1324  CB  ARG A  96     -24.021  15.914 -19.256  1.00  0.81           C  
ATOM   1325  CG  ARG A  96     -23.501  16.874 -20.309  1.00  0.81           C  
ATOM   1326  CD  ARG A  96     -24.258  16.779 -21.592  1.00  0.81           C  
ATOM   1327  NE  ARG A  96     -25.686  17.165 -21.479  1.00  0.81           N  
ATOM   1328  CZ  ARG A  96     -26.169  18.425 -21.621  1.00  0.81           C  
ATOM   1329  NH1 ARG A  96     -25.357  19.417 -21.859  1.00  0.81           N  
ATOM   1330  NH2 ARG A  96     -27.471  18.655 -21.538  1.00  0.81           N  
ATOM   1331  H   ARG A  96     -21.717  14.788 -19.136  1.00  0.81           H  
ATOM   1332  HA  ARG A  96     -22.987  16.851 -17.635  1.00  0.81           H  
ATOM   1333 1HB  ARG A  96     -24.058  14.926 -19.712  1.00  0.81           H  
ATOM   1334 2HB  ARG A  96     -25.043  16.201 -19.017  1.00  0.81           H  
ATOM   1335 1HG  ARG A  96     -23.536  17.905 -19.950  1.00  0.81           H  
ATOM   1336 2HG  ARG A  96     -22.478  16.594 -20.524  1.00  0.81           H  
ATOM   1337 1HD  ARG A  96     -23.782  17.440 -22.324  1.00  0.81           H  
ATOM   1338 2HD  ARG A  96     -24.208  15.753 -21.959  1.00  0.81           H  
ATOM   1339  HE  ARG A  96     -26.352  16.425 -21.307  1.00  0.81           H  
ATOM   1340 1HH1 ARG A  96     -24.342  19.247 -21.920  1.00  0.81           H  
ATOM   1341 2HH1 ARG A  96     -25.723  20.371 -22.018  1.00  0.81           H  
ATOM   1342 1HH2 ARG A  96     -28.110  17.895 -21.363  1.00  0.81           H  
ATOM   1343 2HH2 ARG A  96     -27.820  19.598 -21.657  1.00  0.81           H  
ATOM   1344  N   GLN A  97     -24.048  13.786 -16.951  1.00  0.80           N  
ATOM   1345  CA  GLN A  97     -24.799  13.024 -15.964  1.00  0.80           C  
ATOM   1346  C   GLN A  97     -24.191  13.203 -14.581  1.00  0.80           C  
ATOM   1347  O   GLN A  97     -24.904  13.449 -13.602  1.00  0.80           O  
ATOM   1348  CB  GLN A  97     -24.798  11.545 -16.351  1.00  0.80           C  
ATOM   1349  CG  GLN A  97     -25.625  11.229 -17.596  1.00  0.80           C  
ATOM   1350  CD  GLN A  97     -25.419   9.807 -18.095  1.00  0.80           C  
ATOM   1351  OE1 GLN A  97     -24.460   9.121 -17.724  1.00  0.80           O  
ATOM   1352  NE2 GLN A  97     -26.324   9.356 -18.955  1.00  0.80           N  
ATOM   1353  H   GLN A  97     -23.560  13.291 -17.699  1.00  0.80           H  
ATOM   1354  HA  GLN A  97     -25.823  13.392 -15.943  1.00  0.80           H  
ATOM   1355 1HB  GLN A  97     -23.770  11.229 -16.547  1.00  0.80           H  
ATOM   1356 2HB  GLN A  97     -25.175  10.949 -15.523  1.00  0.80           H  
ATOM   1357 1HG  GLN A  97     -26.677  11.343 -17.342  1.00  0.80           H  
ATOM   1358 2HG  GLN A  97     -25.367  11.920 -18.389  1.00  0.80           H  
ATOM   1359 1HE2 GLN A  97     -26.245   8.430 -19.325  1.00  0.80           H  
ATOM   1360 2HE2 GLN A  97     -27.083   9.943 -19.235  1.00  0.80           H  
ATOM   1361  N   LYS A  98     -22.862  13.159 -14.502  1.00  0.81           N  
ATOM   1362  CA  LYS A  98     -22.214  13.325 -13.216  1.00  0.81           C  
ATOM   1363  C   LYS A  98     -22.471  14.721 -12.668  1.00  0.81           C  
ATOM   1364  O   LYS A  98     -22.814  14.882 -11.484  1.00  0.81           O  
ATOM   1365  CB  LYS A  98     -20.720  13.025 -13.346  1.00  0.81           C  
ATOM   1366  CG  LYS A  98     -20.415  11.546 -13.540  1.00  0.81           C  
ATOM   1367  CD  LYS A  98     -18.930  11.284 -13.689  1.00  0.81           C  
ATOM   1368  CE  LYS A  98     -18.664   9.788 -13.848  1.00  0.81           C  
ATOM   1369  NZ  LYS A  98     -17.222   9.489 -14.043  1.00  0.81           N  
ATOM   1370  H   LYS A  98     -22.300  12.961 -15.335  1.00  0.81           H  
ATOM   1371  HA  LYS A  98     -22.645  12.608 -12.518  1.00  0.81           H  
ATOM   1372 1HB  LYS A  98     -20.321  13.561 -14.210  1.00  0.81           H  
ATOM   1373 2HB  LYS A  98     -20.190  13.365 -12.475  1.00  0.81           H  
ATOM   1374 1HG  LYS A  98     -20.790  10.986 -12.683  1.00  0.81           H  
ATOM   1375 2HG  LYS A  98     -20.926  11.187 -14.433  1.00  0.81           H  
ATOM   1376 1HD  LYS A  98     -18.563  11.804 -14.579  1.00  0.81           H  
ATOM   1377 2HD  LYS A  98     -18.396  11.660 -12.818  1.00  0.81           H  
ATOM   1378 1HE  LYS A  98     -19.014   9.267 -12.960  1.00  0.81           H  
ATOM   1379 2HE  LYS A  98     -19.216   9.423 -14.706  1.00  0.81           H  
ATOM   1380 1HZ  LYS A  98     -17.099   8.485 -14.150  1.00  0.81           H  
ATOM   1381 2HZ  LYS A  98     -16.884   9.963 -14.878  1.00  0.81           H  
ATOM   1382 3HZ  LYS A  98     -16.702   9.809 -13.244  1.00  0.81           H  
ATOM   1383  N   SER A  99     -22.434  15.721 -13.560  1.00  0.82           N  
ATOM   1384  CA  SER A  99     -22.671  17.104 -13.187  1.00  0.82           C  
ATOM   1385  C   SER A  99     -24.095  17.241 -12.655  1.00  0.82           C  
ATOM   1386  O   SER A  99     -24.325  17.885 -11.629  1.00  0.82           O  
ATOM   1387  CB  SER A  99     -22.487  18.004 -14.400  1.00  0.82           C  
ATOM   1388  OG  SER A  99     -21.164  17.970 -14.863  1.00  0.82           O  
ATOM   1389  H   SER A  99     -22.176  15.521 -14.523  1.00  0.82           H  
ATOM   1390  HA  SER A  99     -21.964  17.386 -12.406  1.00  0.82           H  
ATOM   1391 1HB  SER A  99     -23.155  17.683 -15.191  1.00  0.82           H  
ATOM   1392 2HB  SER A  99     -22.758  19.023 -14.138  1.00  0.82           H  
ATOM   1393  HG  SER A  99     -21.005  17.029 -15.112  1.00  0.82           H  
ATOM   1394  N   GLY A 100     -25.042  16.568 -13.316  1.00  0.84           N  
ATOM   1395  CA  GLY A 100     -26.452  16.568 -12.942  1.00  0.84           C  
ATOM   1396  C   GLY A 100     -26.681  16.062 -11.520  1.00  0.84           C  
ATOM   1397  O   GLY A 100     -27.593  16.526 -10.830  1.00  0.84           O  
ATOM   1398  H   GLY A 100     -24.782  16.061 -14.161  1.00  0.84           H  
ATOM   1399 1HA  GLY A 100     -26.852  17.575 -13.044  1.00  0.84           H  
ATOM   1400 2HA  GLY A 100     -26.995  15.934 -13.642  1.00  0.84           H  
ATOM   1401  N   THR A 101     -25.827  15.142 -11.063  1.00  0.85           N  
ATOM   1402  CA  THR A 101     -25.946  14.592  -9.717  1.00  0.85           C  
ATOM   1403  C   THR A 101     -25.141  15.393  -8.682  1.00  0.85           C  
ATOM   1404  O   THR A 101     -25.121  15.035  -7.502  1.00  0.85           O  
ATOM   1405  CB  THR A 101     -25.509  13.114  -9.664  1.00  0.85           C  
ATOM   1406  OG1 THR A 101     -24.118  12.993  -9.985  1.00  0.85           O  
ATOM   1407  CG2 THR A 101     -26.327  12.302 -10.655  1.00  0.85           C  
ATOM   1408  H   THR A 101     -25.117  14.776 -11.704  1.00  0.85           H  
ATOM   1409  HA  THR A 101     -26.994  14.637  -9.426  1.00  0.85           H  
ATOM   1410  HB  THR A 101     -25.674  12.720  -8.664  1.00  0.85           H  
ATOM   1411  HG1 THR A 101     -23.854  13.724 -10.586  1.00  0.85           H  
ATOM   1412 1HG2 THR A 101     -26.019  11.259 -10.612  1.00  0.85           H  
ATOM   1413 2HG2 THR A 101     -27.383  12.382 -10.405  1.00  0.85           H  
ATOM   1414 3HG2 THR A 101     -26.166  12.683 -11.653  1.00  0.85           H  
ATOM   1415  N   GLY A 102     -24.458  16.459  -9.120  1.00  0.85           N  
ATOM   1416  CA  GLY A 102     -23.646  17.291  -8.236  1.00  0.85           C  
ATOM   1417  C   GLY A 102     -22.237  16.752  -7.969  1.00  0.85           C  
ATOM   1418  O   GLY A 102     -21.581  17.175  -7.014  1.00  0.85           O  
ATOM   1419  H   GLY A 102     -24.514  16.736 -10.097  1.00  0.85           H  
ATOM   1420 1HA  GLY A 102     -23.565  18.283  -8.682  1.00  0.85           H  
ATOM   1421 2HA  GLY A 102     -24.169  17.419  -7.291  1.00  0.85           H  
ATOM   1422  N   ALA A 103     -21.781  15.792  -8.767  1.00  0.84           N  
ATOM   1423  CA  ALA A 103     -20.461  15.214  -8.559  1.00  0.84           C  
ATOM   1424  C   ALA A 103     -19.364  16.227  -8.802  1.00  0.84           C  
ATOM   1425  O   ALA A 103     -19.484  17.095  -9.667  1.00  0.84           O  
ATOM   1426  CB  ALA A 103     -20.241  14.042  -9.482  1.00  0.84           C  
ATOM   1427  H   ALA A 103     -22.338  15.476  -9.560  1.00  0.84           H  
ATOM   1428  HA  ALA A 103     -20.398  14.879  -7.524  1.00  0.84           H  
ATOM   1429 1HB  ALA A 103     -19.254  13.613  -9.300  1.00  0.84           H  
ATOM   1430 2HB  ALA A 103     -21.009  13.287  -9.312  1.00  0.84           H  
ATOM   1431 3HB  ALA A 103     -20.298  14.399 -10.495  1.00  0.84           H  
ATOM   1432  N   GLU A 104     -18.271  16.122  -8.064  1.00  0.83           N  
ATOM   1433  CA  GLU A 104     -17.138  16.962  -8.400  1.00  0.83           C  
ATOM   1434  C   GLU A 104     -16.618  16.525  -9.760  1.00  0.83           C  
ATOM   1435  O   GLU A 104     -16.405  15.330  -9.978  1.00  0.83           O  
ATOM   1436  CB  GLU A 104     -16.029  16.850  -7.353  1.00  0.83           C  
ATOM   1437  CG  GLU A 104     -14.827  17.765  -7.611  1.00  0.83           C  
ATOM   1438  CD  GLU A 104     -13.765  17.679  -6.541  1.00  0.83           C  
ATOM   1439  OE1 GLU A 104     -13.977  17.000  -5.564  1.00  0.83           O  
ATOM   1440  OE2 GLU A 104     -12.737  18.295  -6.707  1.00  0.83           O  
ATOM   1441  H   GLU A 104     -18.212  15.443  -7.319  1.00  0.83           H  
ATOM   1442  HA  GLU A 104     -17.468  18.000  -8.470  1.00  0.83           H  
ATOM   1443 1HB  GLU A 104     -16.430  17.091  -6.369  1.00  0.83           H  
ATOM   1444 2HB  GLU A 104     -15.665  15.823  -7.318  1.00  0.83           H  
ATOM   1445 1HG  GLU A 104     -14.378  17.490  -8.568  1.00  0.83           H  
ATOM   1446 2HG  GLU A 104     -15.177  18.793  -7.691  1.00  0.83           H  
ATOM   1447  N   ILE A 105     -16.407  17.472 -10.662  1.00  0.83           N  
ATOM   1448  CA  ILE A 105     -15.866  17.145 -11.969  1.00  0.83           C  
ATOM   1449  C   ILE A 105     -14.412  17.628 -12.057  1.00  0.83           C  
ATOM   1450  O   ILE A 105     -14.187  18.836 -12.043  1.00  0.83           O  
ATOM   1451  CB  ILE A 105     -16.699  17.797 -13.078  1.00  0.83           C  
ATOM   1452  CG1 ILE A 105     -18.189  17.397 -12.947  1.00  0.83           C  
ATOM   1453  CG2 ILE A 105     -16.156  17.417 -14.390  1.00  0.83           C  
ATOM   1454  CD1 ILE A 105     -18.463  15.900 -13.021  1.00  0.83           C  
ATOM   1455  H   ILE A 105     -16.625  18.431 -10.430  1.00  0.83           H  
ATOM   1456  HA  ILE A 105     -15.939  16.076 -12.099  1.00  0.83           H  
ATOM   1457  HB  ILE A 105     -16.646  18.880 -12.975  1.00  0.83           H  
ATOM   1458 1HG1 ILE A 105     -18.569  17.763 -11.994  1.00  0.83           H  
ATOM   1459 2HG1 ILE A 105     -18.748  17.882 -13.748  1.00  0.83           H  
ATOM   1460 1HG2 ILE A 105     -16.731  17.898 -15.174  1.00  0.83           H  
ATOM   1461 2HG2 ILE A 105     -15.119  17.743 -14.435  1.00  0.83           H  
ATOM   1462 3HG2 ILE A 105     -16.209  16.337 -14.507  1.00  0.83           H  
ATOM   1463 1HD1 ILE A 105     -19.531  15.738 -12.919  1.00  0.83           H  
ATOM   1464 2HD1 ILE A 105     -18.124  15.504 -13.972  1.00  0.83           H  
ATOM   1465 3HD1 ILE A 105     -17.944  15.390 -12.213  1.00  0.83           H  
ATOM   1466  N   PRO A 106     -13.404  16.739 -12.114  1.00  0.84           N  
ATOM   1467  CA  PRO A 106     -11.998  17.108 -12.102  1.00  0.84           C  
ATOM   1468  C   PRO A 106     -11.602  17.813 -13.391  1.00  0.84           C  
ATOM   1469  O   PRO A 106     -12.003  17.396 -14.480  1.00  0.84           O  
ATOM   1470  CB  PRO A 106     -11.305  15.755 -11.926  1.00  0.84           C  
ATOM   1471  CG  PRO A 106     -12.290  14.732 -12.490  1.00  0.84           C  
ATOM   1472  CD  PRO A 106     -13.667  15.297 -12.207  1.00  0.84           C  
ATOM   1473  HA  PRO A 106     -11.807  17.759 -11.235  1.00  0.84           H  
ATOM   1474 1HB  PRO A 106     -10.342  15.761 -12.461  1.00  0.84           H  
ATOM   1475 2HB  PRO A 106     -11.079  15.587 -10.862  1.00  0.84           H  
ATOM   1476 1HG  PRO A 106     -12.125  14.589 -13.557  1.00  0.84           H  
ATOM   1477 2HG  PRO A 106     -12.130  13.752 -12.013  1.00  0.84           H  
ATOM   1478 1HD  PRO A 106     -14.308  15.066 -13.071  1.00  0.84           H  
ATOM   1479 2HD  PRO A 106     -14.075  14.910 -11.254  1.00  0.84           H  
ATOM   1480  N   ILE A 107     -10.755  18.831 -13.260  1.00  0.87           N  
ATOM   1481  CA  ILE A 107     -10.295  19.637 -14.392  1.00  0.87           C  
ATOM   1482  C   ILE A 107      -8.778  19.682 -14.532  1.00  0.87           C  
ATOM   1483  O   ILE A 107      -8.054  19.870 -13.552  1.00  0.87           O  
ATOM   1484  CB  ILE A 107     -10.857  21.076 -14.280  1.00  0.87           C  
ATOM   1485  CG1 ILE A 107     -12.399  21.023 -14.313  1.00  0.87           C  
ATOM   1486  CG2 ILE A 107     -10.315  21.993 -15.421  1.00  0.87           C  
ATOM   1487  CD1 ILE A 107     -13.056  22.320 -13.944  1.00  0.87           C  
ATOM   1488  H   ILE A 107     -10.449  19.091 -12.332  1.00  0.87           H  
ATOM   1489  HA  ILE A 107     -10.694  19.195 -15.301  1.00  0.87           H  
ATOM   1490  HB  ILE A 107     -10.565  21.495 -13.321  1.00  0.87           H  
ATOM   1491 1HG1 ILE A 107     -12.714  20.734 -15.315  1.00  0.87           H  
ATOM   1492 2HG1 ILE A 107     -12.753  20.280 -13.617  1.00  0.87           H  
ATOM   1493 1HG2 ILE A 107     -10.724  22.993 -15.308  1.00  0.87           H  
ATOM   1494 2HG2 ILE A 107      -9.228  22.047 -15.375  1.00  0.87           H  
ATOM   1495 3HG2 ILE A 107     -10.611  21.591 -16.387  1.00  0.87           H  
ATOM   1496 1HD1 ILE A 107     -14.138  22.201 -13.988  1.00  0.87           H  
ATOM   1497 2HD1 ILE A 107     -12.765  22.596 -12.931  1.00  0.87           H  
ATOM   1498 3HD1 ILE A 107     -12.747  23.102 -14.627  1.00  0.87           H  
ATOM   1499  N   GLU A 108      -8.315  19.492 -15.759  1.00  0.91           N  
ATOM   1500  CA  GLU A 108      -6.904  19.546 -16.120  1.00  0.91           C  
ATOM   1501  C   GLU A 108      -6.679  20.681 -17.097  1.00  0.91           C  
ATOM   1502  O   GLU A 108      -7.599  21.101 -17.781  1.00  0.91           O  
ATOM   1503  CB  GLU A 108      -6.443  18.231 -16.762  1.00  0.91           C  
ATOM   1504  CG  GLU A 108      -6.455  17.040 -15.835  1.00  0.91           C  
ATOM   1505  CD  GLU A 108      -6.051  15.727 -16.507  1.00  0.91           C  
ATOM   1506  OE1 GLU A 108      -5.751  15.738 -17.682  1.00  0.91           O  
ATOM   1507  OE2 GLU A 108      -6.055  14.720 -15.840  1.00  0.91           O  
ATOM   1508  H   GLU A 108      -8.999  19.338 -16.497  1.00  0.91           H  
ATOM   1509  HA  GLU A 108      -6.313  19.738 -15.224  1.00  0.91           H  
ATOM   1510 1HB  GLU A 108      -7.095  18.000 -17.606  1.00  0.91           H  
ATOM   1511 2HB  GLU A 108      -5.432  18.353 -17.155  1.00  0.91           H  
ATOM   1512 1HG  GLU A 108      -5.760  17.237 -15.020  1.00  0.91           H  
ATOM   1513 2HG  GLU A 108      -7.434  16.959 -15.408  1.00  0.91           H  
ATOM   1514  N   PHE A 109      -5.468  21.196 -17.158  1.00  0.95           N  
ATOM   1515  CA  PHE A 109      -5.158  22.199 -18.168  1.00  0.95           C  
ATOM   1516  C   PHE A 109      -4.241  21.589 -19.195  1.00  0.95           C  
ATOM   1517  O   PHE A 109      -3.239  20.964 -18.844  1.00  0.95           O  
ATOM   1518  CB  PHE A 109      -4.557  23.433 -17.524  1.00  0.95           C  
ATOM   1519  CG  PHE A 109      -5.547  24.233 -16.760  1.00  0.95           C  
ATOM   1520  CD1 PHE A 109      -5.895  23.905 -15.459  1.00  0.95           C  
ATOM   1521  CD2 PHE A 109      -6.112  25.354 -17.344  1.00  0.95           C  
ATOM   1522  CE1 PHE A 109      -6.805  24.676 -14.764  1.00  0.95           C  
ATOM   1523  CE2 PHE A 109      -7.007  26.131 -16.650  1.00  0.95           C  
ATOM   1524  CZ  PHE A 109      -7.360  25.790 -15.357  1.00  0.95           C  
ATOM   1525  H   PHE A 109      -4.742  20.857 -16.541  1.00  0.95           H  
ATOM   1526  HA  PHE A 109      -6.074  22.495 -18.677  1.00  0.95           H  
ATOM   1527 1HB  PHE A 109      -3.750  23.146 -16.854  1.00  0.95           H  
ATOM   1528 2HB  PHE A 109      -4.125  24.069 -18.292  1.00  0.95           H  
ATOM   1529  HD1 PHE A 109      -5.450  23.028 -14.988  1.00  0.95           H  
ATOM   1530  HD2 PHE A 109      -5.831  25.620 -18.368  1.00  0.95           H  
ATOM   1531  HE1 PHE A 109      -7.079  24.406 -13.743  1.00  0.95           H  
ATOM   1532  HE2 PHE A 109      -7.443  27.012 -17.120  1.00  0.95           H  
ATOM   1533  HZ  PHE A 109      -8.074  26.402 -14.809  1.00  0.95           H  
ATOM   1534  N   LYS A 110      -4.614  21.717 -20.462  1.00  0.97           N  
ATOM   1535  CA  LYS A 110      -3.813  21.110 -21.507  1.00  0.97           C  
ATOM   1536  C   LYS A 110      -3.452  22.096 -22.603  1.00  0.97           C  
ATOM   1537  O   LYS A 110      -4.228  22.987 -22.946  1.00  0.97           O  
ATOM   1538  CB  LYS A 110      -4.566  19.904 -22.092  1.00  0.97           C  
ATOM   1539  CG  LYS A 110      -4.821  18.782 -21.075  1.00  0.97           C  
ATOM   1540  CD  LYS A 110      -5.450  17.543 -21.707  1.00  0.97           C  
ATOM   1541  CE  LYS A 110      -5.760  16.501 -20.626  1.00  0.97           C  
ATOM   1542  NZ  LYS A 110      -6.384  15.269 -21.179  1.00  0.97           N  
ATOM   1543  H   LYS A 110      -5.470  22.225 -20.693  1.00  0.97           H  
ATOM   1544  HA  LYS A 110      -2.879  20.757 -21.071  1.00  0.97           H  
ATOM   1545 1HB  LYS A 110      -5.535  20.235 -22.473  1.00  0.97           H  
ATOM   1546 2HB  LYS A 110      -4.004  19.495 -22.934  1.00  0.97           H  
ATOM   1547 1HG  LYS A 110      -3.880  18.500 -20.598  1.00  0.97           H  
ATOM   1548 2HG  LYS A 110      -5.497  19.146 -20.298  1.00  0.97           H  
ATOM   1549 1HD  LYS A 110      -6.355  17.804 -22.249  1.00  0.97           H  
ATOM   1550 2HD  LYS A 110      -4.746  17.107 -22.413  1.00  0.97           H  
ATOM   1551 1HE  LYS A 110      -4.833  16.232 -20.121  1.00  0.97           H  
ATOM   1552 2HE  LYS A 110      -6.441  16.941 -19.896  1.00  0.97           H  
ATOM   1553 1HZ  LYS A 110      -6.563  14.624 -20.415  1.00  0.97           H  
ATOM   1554 2HZ  LYS A 110      -7.262  15.497 -21.638  1.00  0.97           H  
ATOM   1555 3HZ  LYS A 110      -5.760  14.842 -21.843  1.00  0.97           H  
ATOM   1556  N   LYS A 111      -2.273  21.931 -23.177  1.00  0.97           N  
ATOM   1557  CA  LYS A 111      -1.865  22.780 -24.285  1.00  0.97           C  
ATOM   1558  C   LYS A 111      -2.785  22.479 -25.440  1.00  0.97           C  
ATOM   1559  O   LYS A 111      -3.338  21.381 -25.505  1.00  0.97           O  
ATOM   1560  CB  LYS A 111      -0.411  22.532 -24.673  1.00  0.97           C  
ATOM   1561  CG  LYS A 111       0.616  23.003 -23.639  1.00  0.97           C  
ATOM   1562  CD  LYS A 111       2.050  22.707 -24.101  1.00  0.97           C  
ATOM   1563  CE  LYS A 111       2.465  23.630 -25.248  1.00  0.97           C  
ATOM   1564  NZ  LYS A 111       2.698  25.018 -24.788  1.00  0.97           N  
ATOM   1565  H   LYS A 111      -1.654  21.201 -22.850  1.00  0.97           H  
ATOM   1566  HA  LYS A 111      -1.984  23.827 -24.013  1.00  0.97           H  
ATOM   1567 1HB  LYS A 111      -0.258  21.467 -24.850  1.00  0.97           H  
ATOM   1568 2HB  LYS A 111      -0.202  23.051 -25.612  1.00  0.97           H  
ATOM   1569 1HG  LYS A 111       0.507  24.082 -23.494  1.00  0.97           H  
ATOM   1570 2HG  LYS A 111       0.434  22.509 -22.683  1.00  0.97           H  
ATOM   1571 1HD  LYS A 111       2.738  22.848 -23.266  1.00  0.97           H  
ATOM   1572 2HD  LYS A 111       2.121  21.674 -24.439  1.00  0.97           H  
ATOM   1573 1HE  LYS A 111       3.380  23.255 -25.711  1.00  0.97           H  
ATOM   1574 2HE  LYS A 111       1.669  23.644 -25.997  1.00  0.97           H  
ATOM   1575 1HZ  LYS A 111       2.958  25.595 -25.612  1.00  0.97           H  
ATOM   1576 2HZ  LYS A 111       1.859  25.387 -24.373  1.00  0.97           H  
ATOM   1577 3HZ  LYS A 111       3.441  25.038 -24.117  1.00  0.97           H  
ATOM   1578  N   VAL A 112      -2.971  23.420 -26.350  1.00  0.94           N  
ATOM   1579  CA  VAL A 112      -3.829  23.106 -27.476  1.00  0.94           C  
ATOM   1580  C   VAL A 112      -3.200  21.911 -28.179  1.00  0.94           C  
ATOM   1581  O   VAL A 112      -2.030  21.952 -28.560  1.00  0.94           O  
ATOM   1582  CB  VAL A 112      -3.905  24.317 -28.413  1.00  0.94           C  
ATOM   1583  CG1 VAL A 112      -4.688  24.002 -29.628  1.00  0.94           C  
ATOM   1584  CG2 VAL A 112      -4.522  25.469 -27.665  1.00  0.94           C  
ATOM   1585  H   VAL A 112      -2.527  24.326 -26.267  1.00  0.94           H  
ATOM   1586  HA  VAL A 112      -4.827  22.843 -27.119  1.00  0.94           H  
ATOM   1587  HB  VAL A 112      -2.896  24.577 -28.736  1.00  0.94           H  
ATOM   1588 1HG1 VAL A 112      -4.722  24.865 -30.282  1.00  0.94           H  
ATOM   1589 2HG1 VAL A 112      -4.240  23.159 -30.159  1.00  0.94           H  
ATOM   1590 3HG1 VAL A 112      -5.684  23.764 -29.308  1.00  0.94           H  
ATOM   1591 1HG2 VAL A 112      -4.581  26.338 -28.301  1.00  0.94           H  
ATOM   1592 2HG2 VAL A 112      -5.511  25.189 -27.353  1.00  0.94           H  
ATOM   1593 3HG2 VAL A 112      -3.916  25.695 -26.794  1.00  0.94           H  
ATOM   1594  N   GLN A 113      -3.973  20.844 -28.339  1.00  0.89           N  
ATOM   1595  CA  GLN A 113      -3.441  19.612 -28.902  1.00  0.89           C  
ATOM   1596  C   GLN A 113      -3.421  19.582 -30.407  1.00  0.89           C  
ATOM   1597  O   GLN A 113      -4.450  19.801 -31.049  1.00  0.89           O  
ATOM   1598  CB  GLN A 113      -4.256  18.409 -28.409  1.00  0.89           C  
ATOM   1599  CG  GLN A 113      -3.781  17.035 -28.940  1.00  0.89           C  
ATOM   1600  CD  GLN A 113      -2.423  16.590 -28.365  1.00  0.89           C  
ATOM   1601  OE1 GLN A 113      -2.257  16.516 -27.138  1.00  0.89           O  
ATOM   1602  NE2 GLN A 113      -1.456  16.292 -29.236  1.00  0.89           N  
ATOM   1603  H   GLN A 113      -4.930  20.878 -28.015  1.00  0.89           H  
ATOM   1604  HA  GLN A 113      -2.415  19.501 -28.552  1.00  0.89           H  
ATOM   1605 1HB  GLN A 113      -4.223  18.376 -27.319  1.00  0.89           H  
ATOM   1606 2HB  GLN A 113      -5.300  18.537 -28.698  1.00  0.89           H  
ATOM   1607 1HG  GLN A 113      -4.523  16.286 -28.667  1.00  0.89           H  
ATOM   1608 2HG  GLN A 113      -3.693  17.078 -30.023  1.00  0.89           H  
ATOM   1609 1HE2 GLN A 113      -0.560  15.996 -28.907  1.00  0.89           H  
ATOM   1610 2HE2 GLN A 113      -1.622  16.362 -30.248  1.00  0.89           H  
ATOM   1611  N   MET A 114      -2.261  19.287 -30.969  1.00  0.83           N  
ATOM   1612  CA  MET A 114      -2.167  19.102 -32.403  1.00  0.83           C  
ATOM   1613  C   MET A 114      -2.430  17.648 -32.745  1.00  0.83           C  
ATOM   1614  O   MET A 114      -1.903  16.734 -32.094  1.00  0.83           O  
ATOM   1615  CB  MET A 114      -0.803  19.508 -32.930  1.00  0.83           C  
ATOM   1616  CG  MET A 114      -0.608  19.300 -34.434  1.00  0.83           C  
ATOM   1617  SD  MET A 114      -1.663  20.333 -35.419  1.00  0.83           S  
ATOM   1618  CE  MET A 114      -0.915  21.847 -34.998  1.00  0.83           C  
ATOM   1619  H   MET A 114      -1.442  19.166 -30.388  1.00  0.83           H  
ATOM   1620  HA  MET A 114      -2.931  19.705 -32.890  1.00  0.83           H  
ATOM   1621 1HB  MET A 114      -0.635  20.559 -32.723  1.00  0.83           H  
ATOM   1622 2HB  MET A 114      -0.030  18.942 -32.412  1.00  0.83           H  
ATOM   1623 1HG  MET A 114       0.422  19.519 -34.701  1.00  0.83           H  
ATOM   1624 2HG  MET A 114      -0.800  18.259 -34.705  1.00  0.83           H  
ATOM   1625 1HE  MET A 114      -1.389  22.665 -35.514  1.00  0.83           H  
ATOM   1626 2HE  MET A 114      -1.017  21.978 -33.961  1.00  0.83           H  
ATOM   1627 3HE  MET A 114       0.128  21.811 -35.255  1.00  0.83           H  
ATOM   1628  N   VAL A 115      -3.248  17.434 -33.752  1.00  0.79           N  
ATOM   1629  CA  VAL A 115      -3.517  16.105 -34.243  1.00  0.79           C  
ATOM   1630  C   VAL A 115      -3.132  16.064 -35.711  1.00  0.79           C  
ATOM   1631  O   VAL A 115      -3.641  16.852 -36.502  1.00  0.79           O  
ATOM   1632  CB  VAL A 115      -5.011  15.770 -34.052  1.00  0.79           C  
ATOM   1633  CG1 VAL A 115      -5.317  14.398 -34.581  1.00  0.79           C  
ATOM   1634  CG2 VAL A 115      -5.378  15.883 -32.567  1.00  0.79           C  
ATOM   1635  H   VAL A 115      -3.698  18.236 -34.192  1.00  0.79           H  
ATOM   1636  HA  VAL A 115      -2.911  15.385 -33.693  1.00  0.79           H  
ATOM   1637  HB  VAL A 115      -5.609  16.481 -34.618  1.00  0.79           H  
ATOM   1638 1HG1 VAL A 115      -6.382  14.195 -34.447  1.00  0.79           H  
ATOM   1639 2HG1 VAL A 115      -5.065  14.344 -35.641  1.00  0.79           H  
ATOM   1640 3HG1 VAL A 115      -4.732  13.664 -34.031  1.00  0.79           H  
ATOM   1641 1HG2 VAL A 115      -6.433  15.658 -32.437  1.00  0.79           H  
ATOM   1642 2HG2 VAL A 115      -4.785  15.175 -31.990  1.00  0.79           H  
ATOM   1643 3HG2 VAL A 115      -5.180  16.897 -32.214  1.00  0.79           H  
ATOM   1644  N   ASP A 116      -2.217  15.178 -36.080  1.00  0.76           N  
ATOM   1645  CA  ASP A 116      -1.799  15.111 -37.478  1.00  0.76           C  
ATOM   1646  C   ASP A 116      -2.524  13.979 -38.200  1.00  0.76           C  
ATOM   1647  O   ASP A 116      -2.471  12.829 -37.762  1.00  0.76           O  
ATOM   1648  CB  ASP A 116      -0.282  14.933 -37.613  1.00  0.76           C  
ATOM   1649  CG  ASP A 116       0.558  16.176 -37.153  1.00  0.76           C  
ATOM   1650  OD1 ASP A 116       0.009  17.226 -36.983  1.00  0.76           O  
ATOM   1651  OD2 ASP A 116       1.762  16.047 -37.011  1.00  0.76           O  
ATOM   1652  H   ASP A 116      -1.815  14.552 -35.396  1.00  0.76           H  
ATOM   1653  HA  ASP A 116      -2.068  16.045 -37.972  1.00  0.76           H  
ATOM   1654 1HB  ASP A 116       0.032  14.065 -37.034  1.00  0.76           H  
ATOM   1655 2HB  ASP A 116      -0.047  14.726 -38.659  1.00  0.76           H  
ATOM   1656  N   LEU A 117      -3.226  14.312 -39.276  1.00  0.75           N  
ATOM   1657  CA  LEU A 117      -3.962  13.323 -40.049  1.00  0.75           C  
ATOM   1658  C   LEU A 117      -3.076  12.877 -41.224  1.00  0.75           C  
ATOM   1659  O   LEU A 117      -2.752  13.712 -42.067  1.00  0.75           O  
ATOM   1660  CB  LEU A 117      -5.230  13.968 -40.622  1.00  0.75           C  
ATOM   1661  CG  LEU A 117      -6.143  13.072 -41.404  1.00  0.75           C  
ATOM   1662  CD1 LEU A 117      -6.642  12.088 -40.504  1.00  0.75           C  
ATOM   1663  CD2 LEU A 117      -7.292  13.837 -41.969  1.00  0.75           C  
ATOM   1664  H   LEU A 117      -3.239  15.287 -39.568  1.00  0.75           H  
ATOM   1665  HA  LEU A 117      -4.230  12.499 -39.400  1.00  0.75           H  
ATOM   1666 1HB  LEU A 117      -5.795  14.407 -39.812  1.00  0.75           H  
ATOM   1667 2HB  LEU A 117      -4.918  14.764 -41.283  1.00  0.75           H  
ATOM   1668  HG  LEU A 117      -5.586  12.574 -42.207  1.00  0.75           H  
ATOM   1669 1HD1 LEU A 117      -7.295  11.436 -41.033  1.00  0.75           H  
ATOM   1670 2HD1 LEU A 117      -5.835  11.531 -40.084  1.00  0.75           H  
ATOM   1671 3HD1 LEU A 117      -7.185  12.597 -39.713  1.00  0.75           H  
ATOM   1672 1HD2 LEU A 117      -7.951  13.155 -42.505  1.00  0.75           H  
ATOM   1673 2HD2 LEU A 117      -7.838  14.313 -41.158  1.00  0.75           H  
ATOM   1674 3HD2 LEU A 117      -6.934  14.583 -42.645  1.00  0.75           H  
ATOM   1675  N   PRO A 118      -2.613  11.619 -41.297  1.00  0.75           N  
ATOM   1676  CA  PRO A 118      -1.749  11.131 -42.354  1.00  0.75           C  
ATOM   1677  C   PRO A 118      -2.488  10.885 -43.660  1.00  0.75           C  
ATOM   1678  O   PRO A 118      -3.687  10.591 -43.673  1.00  0.75           O  
ATOM   1679  CB  PRO A 118      -1.205   9.831 -41.765  1.00  0.75           C  
ATOM   1680  CG  PRO A 118      -2.288   9.350 -40.841  1.00  0.75           C  
ATOM   1681  CD  PRO A 118      -2.907  10.615 -40.255  1.00  0.75           C  
ATOM   1682  HA  PRO A 118      -0.935  11.851 -42.509  1.00  0.75           H  
ATOM   1683 1HB  PRO A 118      -0.998   9.117 -42.583  1.00  0.75           H  
ATOM   1684 2HB  PRO A 118      -0.251  10.022 -41.253  1.00  0.75           H  
ATOM   1685 1HG  PRO A 118      -3.006   8.738 -41.404  1.00  0.75           H  
ATOM   1686 2HG  PRO A 118      -1.853   8.702 -40.071  1.00  0.75           H  
ATOM   1687 1HD  PRO A 118      -3.966  10.441 -40.146  1.00  0.75           H  
ATOM   1688 2HD  PRO A 118      -2.422  10.879 -39.305  1.00  0.75           H  
ATOM   1689  N   LEU A 119      -1.748  10.926 -44.757  1.00  0.76           N  
ATOM   1690  CA  LEU A 119      -2.306  10.514 -46.030  1.00  0.76           C  
ATOM   1691  C   LEU A 119      -2.658   9.044 -45.950  1.00  0.76           C  
ATOM   1692  O   LEU A 119      -1.860   8.238 -45.475  1.00  0.76           O  
ATOM   1693  CB  LEU A 119      -1.350  10.781 -47.190  1.00  0.76           C  
ATOM   1694  CG  LEU A 119      -1.916  10.430 -48.562  1.00  0.76           C  
ATOM   1695  CD1 LEU A 119      -3.094  11.311 -48.824  1.00  0.76           C  
ATOM   1696  CD2 LEU A 119      -0.858  10.655 -49.619  1.00  0.76           C  
ATOM   1697  H   LEU A 119      -0.782  11.216 -44.708  1.00  0.76           H  
ATOM   1698  HA  LEU A 119      -3.219  11.082 -46.209  1.00  0.76           H  
ATOM   1699 1HB  LEU A 119      -1.087  11.844 -47.203  1.00  0.76           H  
ATOM   1700 2HB  LEU A 119      -0.440  10.201 -47.041  1.00  0.76           H  
ATOM   1701  HG  LEU A 119      -2.238   9.391 -48.583  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 119      -3.508  11.076 -49.795  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 119      -3.850  11.149 -48.064  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 119      -2.771  12.351 -48.794  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 119      -1.266  10.420 -50.601  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 119      -0.547  11.700 -49.594  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 119       0.001  10.019 -49.420  1.00  0.76           H  
ATOM   1708  N   GLY A 120      -3.861   8.702 -46.385  1.00  0.76           N  
ATOM   1709  CA  GLY A 120      -4.334   7.330 -46.323  1.00  0.76           C  
ATOM   1710  C   GLY A 120      -5.310   7.136 -45.169  1.00  0.76           C  
ATOM   1711  O   GLY A 120      -5.970   6.100 -45.080  1.00  0.76           O  
ATOM   1712  H   GLY A 120      -4.469   9.413 -46.763  1.00  0.76           H  
ATOM   1713 1HA  GLY A 120      -4.824   7.075 -47.263  1.00  0.76           H  
ATOM   1714 2HA  GLY A 120      -3.488   6.655 -46.208  1.00  0.76           H  
ATOM   1715  N   ALA A 121      -5.419   8.134 -44.288  1.00  0.76           N  
ATOM   1716  CA  ALA A 121      -6.366   8.043 -43.192  1.00  0.76           C  
ATOM   1717  C   ALA A 121      -7.756   7.893 -43.775  1.00  0.76           C  
ATOM   1718  O   ALA A 121      -8.070   8.496 -44.804  1.00  0.76           O  
ATOM   1719  CB  ALA A 121      -6.295   9.270 -42.315  1.00  0.76           C  
ATOM   1720  H   ALA A 121      -4.828   8.965 -44.358  1.00  0.76           H  
ATOM   1721  HA  ALA A 121      -6.139   7.155 -42.603  1.00  0.76           H  
ATOM   1722 1HB  ALA A 121      -7.017   9.174 -41.507  1.00  0.76           H  
ATOM   1723 2HB  ALA A 121      -5.298   9.370 -41.906  1.00  0.76           H  
ATOM   1724 3HB  ALA A 121      -6.527  10.148 -42.917  1.00  0.76           H  
ATOM   1725  N   THR A 122      -8.595   7.108 -43.117  1.00  0.75           N  
ATOM   1726  CA  THR A 122      -9.944   6.901 -43.609  1.00  0.75           C  
ATOM   1727  C   THR A 122     -10.992   7.601 -42.766  1.00  0.75           C  
ATOM   1728  O   THR A 122     -10.743   8.001 -41.624  1.00  0.75           O  
ATOM   1729  CB  THR A 122     -10.259   5.393 -43.674  1.00  0.75           C  
ATOM   1730  OG1 THR A 122     -10.264   4.836 -42.346  1.00  0.75           O  
ATOM   1731  CG2 THR A 122      -9.198   4.691 -44.503  1.00  0.75           C  
ATOM   1732  H   THR A 122      -8.287   6.630 -42.285  1.00  0.75           H  
ATOM   1733  HA  THR A 122     -10.008   7.304 -44.620  1.00  0.75           H  
ATOM   1734  HB  THR A 122     -11.235   5.238 -44.130  1.00  0.75           H  
ATOM   1735  HG1 THR A 122     -10.314   3.874 -42.404  1.00  0.75           H  
ATOM   1736 1HG2 THR A 122      -9.415   3.626 -44.552  1.00  0.75           H  
ATOM   1737 2HG2 THR A 122      -9.190   5.108 -45.511  1.00  0.75           H  
ATOM   1738 3HG2 THR A 122      -8.218   4.839 -44.047  1.00  0.75           H  
ATOM   1739  N   GLU A 123     -12.201   7.644 -43.299  1.00  0.74           N  
ATOM   1740  CA  GLU A 123     -13.342   8.245 -42.632  1.00  0.74           C  
ATOM   1741  C   GLU A 123     -13.574   7.674 -41.245  1.00  0.74           C  
ATOM   1742  O   GLU A 123     -13.871   8.419 -40.325  1.00  0.74           O  
ATOM   1743  CB  GLU A 123     -14.575   8.036 -43.490  1.00  0.74           C  
ATOM   1744  CG  GLU A 123     -15.815   8.680 -42.990  1.00  0.74           C  
ATOM   1745  CD  GLU A 123     -16.953   8.396 -43.906  1.00  0.74           C  
ATOM   1746  OE1 GLU A 123     -16.744   7.706 -44.872  1.00  0.74           O  
ATOM   1747  OE2 GLU A 123     -18.041   8.851 -43.654  1.00  0.74           O  
ATOM   1748  H   GLU A 123     -12.325   7.275 -44.231  1.00  0.74           H  
ATOM   1749  HA  GLU A 123     -13.164   9.308 -42.514  1.00  0.74           H  
ATOM   1750 1HB  GLU A 123     -14.383   8.420 -44.494  1.00  0.74           H  
ATOM   1751 2HB  GLU A 123     -14.773   6.967 -43.579  1.00  0.74           H  
ATOM   1752 1HG  GLU A 123     -16.041   8.296 -41.998  1.00  0.74           H  
ATOM   1753 2HG  GLU A 123     -15.658   9.753 -42.911  1.00  0.74           H  
ATOM   1754  N   ASP A 124     -13.360   6.371 -41.076  1.00  0.74           N  
ATOM   1755  CA  ASP A 124     -13.591   5.683 -39.803  1.00  0.74           C  
ATOM   1756  C   ASP A 124     -12.481   5.909 -38.766  1.00  0.74           C  
ATOM   1757  O   ASP A 124     -12.568   5.434 -37.633  1.00  0.74           O  
ATOM   1758  CB  ASP A 124     -13.802   4.194 -40.066  1.00  0.74           C  
ATOM   1759  CG  ASP A 124     -15.182   3.887 -40.718  1.00  0.74           C  
ATOM   1760  OD1 ASP A 124     -16.115   4.661 -40.527  1.00  0.74           O  
ATOM   1761  OD2 ASP A 124     -15.279   2.903 -41.402  1.00  0.74           O  
ATOM   1762  H   ASP A 124     -13.065   5.828 -41.876  1.00  0.74           H  
ATOM   1763  HA  ASP A 124     -14.514   6.080 -39.376  1.00  0.74           H  
ATOM   1764 1HB  ASP A 124     -13.022   3.847 -40.745  1.00  0.74           H  
ATOM   1765 2HB  ASP A 124     -13.689   3.633 -39.153  1.00  0.74           H  
ATOM   1766  N   ARG A 125     -11.417   6.595 -39.167  1.00  0.74           N  
ATOM   1767  CA  ARG A 125     -10.332   6.964 -38.270  1.00  0.74           C  
ATOM   1768  C   ARG A 125     -10.551   8.417 -37.859  1.00  0.74           C  
ATOM   1769  O   ARG A 125     -10.285   8.816 -36.718  1.00  0.74           O  
ATOM   1770  CB  ARG A 125      -8.982   6.807 -38.943  1.00  0.74           C  
ATOM   1771  CG  ARG A 125      -7.801   7.180 -38.084  1.00  0.74           C  
ATOM   1772  CD  ARG A 125      -6.514   6.891 -38.759  1.00  0.74           C  
ATOM   1773  NE  ARG A 125      -5.381   7.312 -37.961  1.00  0.74           N  
ATOM   1774  CZ  ARG A 125      -4.096   7.099 -38.286  1.00  0.74           C  
ATOM   1775  NH1 ARG A 125      -3.795   6.454 -39.393  1.00  0.74           N  
ATOM   1776  NH2 ARG A 125      -3.133   7.532 -37.490  1.00  0.74           N  
ATOM   1777  H   ARG A 125     -11.370   6.936 -40.120  1.00  0.74           H  
ATOM   1778  HA  ARG A 125     -10.367   6.333 -37.383  1.00  0.74           H  
ATOM   1779 1HB  ARG A 125      -8.855   5.776 -39.266  1.00  0.74           H  
ATOM   1780 2HB  ARG A 125      -8.949   7.436 -39.835  1.00  0.74           H  
ATOM   1781 1HG  ARG A 125      -7.852   8.239 -37.876  1.00  0.74           H  
ATOM   1782 2HG  ARG A 125      -7.834   6.624 -37.146  1.00  0.74           H  
ATOM   1783 1HD  ARG A 125      -6.427   5.821 -38.942  1.00  0.74           H  
ATOM   1784 2HD  ARG A 125      -6.479   7.426 -39.707  1.00  0.74           H  
ATOM   1785  HE  ARG A 125      -5.572   7.805 -37.098  1.00  0.74           H  
ATOM   1786 1HH1 ARG A 125      -4.529   6.115 -39.997  1.00  0.74           H  
ATOM   1787 2HH1 ARG A 125      -2.828   6.288 -39.634  1.00  0.74           H  
ATOM   1788 1HH2 ARG A 125      -3.364   8.027 -36.638  1.00  0.74           H  
ATOM   1789 2HH2 ARG A 125      -2.166   7.367 -37.731  1.00  0.74           H  
ATOM   1790  N   VAL A 126     -11.032   9.198 -38.823  1.00  0.76           N  
ATOM   1791  CA  VAL A 126     -11.296  10.616 -38.663  1.00  0.76           C  
ATOM   1792  C   VAL A 126     -12.561  10.904 -37.850  1.00  0.76           C  
ATOM   1793  O   VAL A 126     -12.522  11.649 -36.861  1.00  0.76           O  
ATOM   1794  CB  VAL A 126     -11.360  11.230 -40.059  1.00  0.76           C  
ATOM   1795  CG1 VAL A 126     -11.784  12.625 -40.015  1.00  0.76           C  
ATOM   1796  CG2 VAL A 126      -9.980  11.146 -40.623  1.00  0.76           C  
ATOM   1797  H   VAL A 126     -11.201   8.780 -39.738  1.00  0.76           H  
ATOM   1798  HA  VAL A 126     -10.450  11.052 -38.149  1.00  0.76           H  
ATOM   1799  HB  VAL A 126     -12.070  10.674 -40.673  1.00  0.76           H  
ATOM   1800 1HG1 VAL A 126     -11.810  13.020 -41.019  1.00  0.76           H  
ATOM   1801 2HG1 VAL A 126     -12.772  12.668 -39.591  1.00  0.76           H  
ATOM   1802 3HG1 VAL A 126     -11.085  13.193 -39.411  1.00  0.76           H  
ATOM   1803 1HG2 VAL A 126      -9.935  11.566 -41.604  1.00  0.76           H  
ATOM   1804 2HG2 VAL A 126      -9.339  11.705 -39.966  1.00  0.76           H  
ATOM   1805 3HG2 VAL A 126      -9.659  10.105 -40.662  1.00  0.76           H  
ATOM   1806  N   CYS A 127     -13.685  10.306 -38.233  1.00  0.78           N  
ATOM   1807  CA  CYS A 127     -14.901  10.455 -37.452  1.00  0.78           C  
ATOM   1808  C   CYS A 127     -14.841   9.303 -36.474  1.00  0.78           C  
ATOM   1809  O   CYS A 127     -13.993   8.429 -36.633  1.00  0.78           O  
ATOM   1810  CB  CYS A 127     -16.165  10.372 -38.307  1.00  0.78           C  
ATOM   1811  SG  CYS A 127     -16.613   8.693 -38.865  1.00  0.78           S  
ATOM   1812  H   CYS A 127     -13.696   9.702 -39.051  1.00  0.78           H  
ATOM   1813  HA  CYS A 127     -14.891  11.396 -36.905  1.00  0.78           H  
ATOM   1814 1HB  CYS A 127     -16.998  10.785 -37.756  1.00  0.78           H  
ATOM   1815 2HB  CYS A 127     -16.031  10.986 -39.195  1.00  0.78           H  
ATOM   1816  HG  CYS A 127     -16.721   8.146 -37.623  1.00  0.78           H  
ATOM   1817  N   GLY A 128     -15.661   9.284 -35.442  1.00  0.81           N  
ATOM   1818  CA  GLY A 128     -15.576   8.118 -34.576  1.00  0.81           C  
ATOM   1819  C   GLY A 128     -16.405   6.992 -35.145  1.00  0.81           C  
ATOM   1820  O   GLY A 128     -17.071   7.173 -36.166  1.00  0.81           O  
ATOM   1821  H   GLY A 128     -16.341  10.017 -35.287  1.00  0.81           H  
ATOM   1822 1HA  GLY A 128     -14.540   7.787 -34.497  1.00  0.81           H  
ATOM   1823 2HA  GLY A 128     -15.893   8.358 -33.574  1.00  0.81           H  
ATOM   1824  N   THR A 129     -16.362   5.842 -34.483  1.00  0.86           N  
ATOM   1825  CA  THR A 129     -17.085   4.656 -34.933  1.00  0.86           C  
ATOM   1826  C   THR A 129     -17.844   3.940 -33.826  1.00  0.86           C  
ATOM   1827  O   THR A 129     -17.688   4.233 -32.643  1.00  0.86           O  
ATOM   1828  CB  THR A 129     -16.131   3.655 -35.617  1.00  0.86           C  
ATOM   1829  OG1 THR A 129     -15.178   3.159 -34.662  1.00  0.86           O  
ATOM   1830  CG2 THR A 129     -15.398   4.301 -36.766  1.00  0.86           C  
ATOM   1831  H   THR A 129     -15.784   5.813 -33.639  1.00  0.86           H  
ATOM   1832  HA  THR A 129     -17.818   4.972 -35.675  1.00  0.86           H  
ATOM   1833  HB  THR A 129     -16.710   2.816 -35.999  1.00  0.86           H  
ATOM   1834  HG1 THR A 129     -14.568   3.861 -34.409  1.00  0.86           H  
ATOM   1835 1HG2 THR A 129     -14.752   3.564 -37.214  1.00  0.86           H  
ATOM   1836 2HG2 THR A 129     -16.111   4.667 -37.511  1.00  0.86           H  
ATOM   1837 3HG2 THR A 129     -14.795   5.131 -36.411  1.00  0.86           H  
ATOM   1838  N   ILE A 130     -18.632   2.948 -34.214  1.00  0.92           N  
ATOM   1839  CA  ILE A 130     -19.331   2.123 -33.239  1.00  0.92           C  
ATOM   1840  C   ILE A 130     -18.464   0.925 -32.879  1.00  0.92           C  
ATOM   1841  O   ILE A 130     -17.909   0.232 -33.741  1.00  0.92           O  
ATOM   1842  CB  ILE A 130     -20.705   1.689 -33.755  1.00  0.92           C  
ATOM   1843  CG1 ILE A 130     -21.486   2.946 -34.111  1.00  0.92           C  
ATOM   1844  CG2 ILE A 130     -21.461   0.864 -32.686  1.00  0.92           C  
ATOM   1845  CD1 ILE A 130     -21.701   3.887 -32.930  1.00  0.92           C  
ATOM   1846  H   ILE A 130     -18.736   2.752 -35.199  1.00  0.92           H  
ATOM   1847  HA  ILE A 130     -19.488   2.705 -32.332  1.00  0.92           H  
ATOM   1848  HB  ILE A 130     -20.593   1.089 -34.661  1.00  0.92           H  
ATOM   1849 1HG1 ILE A 130     -20.936   3.492 -34.870  1.00  0.92           H  
ATOM   1850 2HG1 ILE A 130     -22.442   2.652 -34.531  1.00  0.92           H  
ATOM   1851 1HG2 ILE A 130     -22.440   0.579 -33.076  1.00  0.92           H  
ATOM   1852 2HG2 ILE A 130     -20.894  -0.036 -32.450  1.00  0.92           H  
ATOM   1853 3HG2 ILE A 130     -21.586   1.463 -31.783  1.00  0.92           H  
ATOM   1854 1HD1 ILE A 130     -22.252   4.765 -33.265  1.00  0.92           H  
ATOM   1855 2HD1 ILE A 130     -22.267   3.377 -32.150  1.00  0.92           H  
ATOM   1856 3HD1 ILE A 130     -20.738   4.189 -32.531  1.00  0.92           H  
ATOM   1857  N   ASP A 131     -18.317   0.694 -31.590  1.00  1.00           N  
ATOM   1858  CA  ASP A 131     -17.464  -0.370 -31.119  1.00  1.00           C  
ATOM   1859  C   ASP A 131     -18.112  -1.724 -31.295  1.00  1.00           C  
ATOM   1860  O   ASP A 131     -18.747  -2.275 -30.390  1.00  1.00           O  
ATOM   1861  CB  ASP A 131     -17.084  -0.090 -29.663  1.00  1.00           C  
ATOM   1862  CG  ASP A 131     -16.165  -1.115 -29.013  1.00  1.00           C  
ATOM   1863  OD1 ASP A 131     -16.120  -2.238 -29.474  1.00  1.00           O  
ATOM   1864  OD2 ASP A 131     -15.502  -0.776 -28.034  1.00  1.00           O  
ATOM   1865  H   ASP A 131     -18.807   1.288 -30.926  1.00  1.00           H  
ATOM   1866  HA  ASP A 131     -16.547  -0.353 -31.711  1.00  1.00           H  
ATOM   1867 1HB  ASP A 131     -16.613   0.897 -29.602  1.00  1.00           H  
ATOM   1868 2HB  ASP A 131     -17.999  -0.042 -29.080  1.00  1.00           H  
ATOM   1869  N   ILE A 132     -17.865  -2.284 -32.469  1.00  1.10           N  
ATOM   1870  CA  ILE A 132     -18.406  -3.566 -32.869  1.00  1.10           C  
ATOM   1871  C   ILE A 132     -17.982  -4.711 -31.951  1.00  1.10           C  
ATOM   1872  O   ILE A 132     -18.717  -5.684 -31.798  1.00  1.10           O  
ATOM   1873  CB  ILE A 132     -18.029  -3.888 -34.329  1.00  1.10           C  
ATOM   1874  CG1 ILE A 132     -18.847  -5.079 -34.818  1.00  1.10           C  
ATOM   1875  CG2 ILE A 132     -16.532  -4.182 -34.468  1.00  1.10           C  
ATOM   1876  CD1 ILE A 132     -20.343  -4.830 -34.875  1.00  1.10           C  
ATOM   1877  H   ILE A 132     -17.359  -1.710 -33.143  1.00  1.10           H  
ATOM   1878  HA  ILE A 132     -19.489  -3.484 -32.833  1.00  1.10           H  
ATOM   1879  HB  ILE A 132     -18.283  -3.028 -34.952  1.00  1.10           H  
ATOM   1880 1HG1 ILE A 132     -18.506  -5.353 -35.814  1.00  1.10           H  
ATOM   1881 2HG1 ILE A 132     -18.660  -5.908 -34.151  1.00  1.10           H  
ATOM   1882 1HG2 ILE A 132     -16.301  -4.383 -35.513  1.00  1.10           H  
ATOM   1883 2HG2 ILE A 132     -15.961  -3.317 -34.131  1.00  1.10           H  
ATOM   1884 3HG2 ILE A 132     -16.260  -5.050 -33.877  1.00  1.10           H  
ATOM   1885 1HD1 ILE A 132     -20.850  -5.728 -35.227  1.00  1.10           H  
ATOM   1886 2HD1 ILE A 132     -20.709  -4.576 -33.887  1.00  1.10           H  
ATOM   1887 3HD1 ILE A 132     -20.553  -4.004 -35.557  1.00  1.10           H  
ATOM   1888  N   GLU A 133     -16.793  -4.634 -31.346  1.00  1.23           N  
ATOM   1889  CA  GLU A 133     -16.394  -5.742 -30.497  1.00  1.23           C  
ATOM   1890  C   GLU A 133     -17.306  -5.833 -29.284  1.00  1.23           C  
ATOM   1891  O   GLU A 133     -17.758  -6.932 -28.940  1.00  1.23           O  
ATOM   1892  CB  GLU A 133     -14.928  -5.620 -30.073  1.00  1.23           C  
ATOM   1893  CG  GLU A 133     -13.930  -5.828 -31.224  1.00  1.23           C  
ATOM   1894  CD  GLU A 133     -12.471  -5.705 -30.810  1.00  1.23           C  
ATOM   1895  OE1 GLU A 133     -12.206  -5.390 -29.674  1.00  1.23           O  
ATOM   1896  OE2 GLU A 133     -11.626  -5.933 -31.645  1.00  1.23           O  
ATOM   1897  H   GLU A 133     -16.211  -3.810 -31.446  1.00  1.23           H  
ATOM   1898  HA  GLU A 133     -16.502  -6.665 -31.067  1.00  1.23           H  
ATOM   1899 1HB  GLU A 133     -14.757  -4.626 -29.649  1.00  1.23           H  
ATOM   1900 2HB  GLU A 133     -14.711  -6.351 -29.296  1.00  1.23           H  
ATOM   1901 1HG  GLU A 133     -14.090  -6.817 -31.650  1.00  1.23           H  
ATOM   1902 2HG  GLU A 133     -14.143  -5.093 -32.000  1.00  1.23           H  
ATOM   1903  N   LYS A 134     -17.651  -4.678 -28.691  1.00  1.38           N  
ATOM   1904  CA  LYS A 134     -18.552  -4.674 -27.534  1.00  1.38           C  
ATOM   1905  C   LYS A 134     -19.973  -4.971 -27.974  1.00  1.38           C  
ATOM   1906  O   LYS A 134     -20.704  -5.735 -27.327  1.00  1.38           O  
ATOM   1907  CB  LYS A 134     -18.532  -3.328 -26.821  1.00  1.38           C  
ATOM   1908  CG  LYS A 134     -17.244  -3.014 -26.087  1.00  1.38           C  
ATOM   1909  CD  LYS A 134     -17.335  -1.662 -25.393  1.00  1.38           C  
ATOM   1910  CE  LYS A 134     -16.039  -1.310 -24.701  1.00  1.38           C  
ATOM   1911  NZ  LYS A 134     -14.931  -1.168 -25.695  1.00  1.38           N  
ATOM   1912  H   LYS A 134     -17.238  -3.793 -29.030  1.00  1.38           H  
ATOM   1913  HA  LYS A 134     -18.236  -5.447 -26.836  1.00  1.38           H  
ATOM   1914 1HB  LYS A 134     -18.689  -2.531 -27.559  1.00  1.38           H  
ATOM   1915 2HB  LYS A 134     -19.359  -3.278 -26.108  1.00  1.38           H  
ATOM   1916 1HG  LYS A 134     -17.049  -3.788 -25.343  1.00  1.38           H  
ATOM   1917 2HG  LYS A 134     -16.416  -2.999 -26.800  1.00  1.38           H  
ATOM   1918 1HD  LYS A 134     -17.546  -0.900 -26.143  1.00  1.38           H  
ATOM   1919 2HD  LYS A 134     -18.148  -1.674 -24.666  1.00  1.38           H  
ATOM   1920 1HE  LYS A 134     -16.161  -0.366 -24.172  1.00  1.38           H  
ATOM   1921 2HE  LYS A 134     -15.779  -2.088 -23.984  1.00  1.38           H  
ATOM   1922 1HZ  LYS A 134     -14.074  -0.926 -25.244  1.00  1.38           H  
ATOM   1923 2HZ  LYS A 134     -14.811  -2.032 -26.205  1.00  1.38           H  
ATOM   1924 3HZ  LYS A 134     -15.169  -0.444 -26.390  1.00  1.38           H  
ATOM   1925  N   ALA A 135     -20.359  -4.416 -29.121  1.00  1.55           N  
ATOM   1926  CA  ALA A 135     -21.709  -4.616 -29.617  1.00  1.55           C  
ATOM   1927  C   ALA A 135     -21.982  -6.101 -29.828  1.00  1.55           C  
ATOM   1928  O   ALA A 135     -23.098  -6.565 -29.618  1.00  1.55           O  
ATOM   1929  CB  ALA A 135     -21.918  -3.846 -30.894  1.00  1.55           C  
ATOM   1930  H   ALA A 135     -19.717  -3.805 -29.631  1.00  1.55           H  
ATOM   1931  HA  ALA A 135     -22.404  -4.245 -28.864  1.00  1.55           H  
ATOM   1932 1HB  ALA A 135     -22.933  -3.987 -31.238  1.00  1.55           H  
ATOM   1933 2HB  ALA A 135     -21.729  -2.785 -30.717  1.00  1.55           H  
ATOM   1934 3HB  ALA A 135     -21.233  -4.220 -31.629  1.00  1.55           H  
ATOM   1935  N   LEU A 136     -20.966  -6.858 -30.234  1.00  1.69           N  
ATOM   1936  CA  LEU A 136     -21.147  -8.284 -30.418  1.00  1.69           C  
ATOM   1937  C   LEU A 136     -20.873  -9.090 -29.136  1.00  1.69           C  
ATOM   1938  O   LEU A 136     -21.563 -10.074 -28.864  1.00  1.69           O  
ATOM   1939  CB  LEU A 136     -20.224  -8.766 -31.531  1.00  1.69           C  
ATOM   1940  CG  LEU A 136     -20.493  -8.160 -32.906  1.00  1.69           C  
ATOM   1941  CD1 LEU A 136     -19.430  -8.643 -33.874  1.00  1.69           C  
ATOM   1942  CD2 LEU A 136     -21.883  -8.535 -33.364  1.00  1.69           C  
ATOM   1943  H   LEU A 136     -20.066  -6.433 -30.459  1.00  1.69           H  
ATOM   1944  HA  LEU A 136     -22.178  -8.462 -30.718  1.00  1.69           H  
ATOM   1945 1HB  LEU A 136     -19.198  -8.507 -31.254  1.00  1.69           H  
ATOM   1946 2HB  LEU A 136     -20.300  -9.847 -31.610  1.00  1.69           H  
ATOM   1947  HG  LEU A 136     -20.429  -7.082 -32.843  1.00  1.69           H  
ATOM   1948 1HD1 LEU A 136     -19.603  -8.205 -34.856  1.00  1.69           H  
ATOM   1949 2HD1 LEU A 136     -18.447  -8.339 -33.508  1.00  1.69           H  
ATOM   1950 3HD1 LEU A 136     -19.472  -9.727 -33.948  1.00  1.69           H  
ATOM   1951 1HD2 LEU A 136     -22.075  -8.092 -34.341  1.00  1.69           H  
ATOM   1952 2HD2 LEU A 136     -21.965  -9.619 -33.434  1.00  1.69           H  
ATOM   1953 3HD2 LEU A 136     -22.613  -8.160 -32.645  1.00  1.69           H  
ATOM   1954  N   SER A 137     -19.873  -8.681 -28.343  1.00  1.79           N  
ATOM   1955  CA  SER A 137     -19.483  -9.420 -27.141  1.00  1.79           C  
ATOM   1956  C   SER A 137     -20.452  -9.252 -25.970  1.00  1.79           C  
ATOM   1957  O   SER A 137     -20.737 -10.211 -25.249  1.00  1.79           O  
ATOM   1958  CB  SER A 137     -18.117  -8.952 -26.676  1.00  1.79           C  
ATOM   1959  OG  SER A 137     -17.138  -9.225 -27.631  1.00  1.79           O  
ATOM   1960  H   SER A 137     -19.322  -7.864 -28.594  1.00  1.79           H  
ATOM   1961  HA  SER A 137     -19.433 -10.479 -27.396  1.00  1.79           H  
ATOM   1962 1HB  SER A 137     -18.149  -7.882 -26.478  1.00  1.79           H  
ATOM   1963 2HB  SER A 137     -17.868  -9.448 -25.742  1.00  1.79           H  
ATOM   1964  HG  SER A 137     -17.300  -8.570 -28.350  1.00  1.79           H  
ATOM   1965  N   GLU A 138     -20.929  -8.023 -25.764  1.00  1.82           N  
ATOM   1966  CA  GLU A 138     -21.814  -7.692 -24.653  1.00  1.82           C  
ATOM   1967  C   GLU A 138     -23.238  -7.393 -25.123  1.00  1.82           C  
ATOM   1968  O   GLU A 138     -24.200  -7.600 -24.384  1.00  1.82           O  
ATOM   1969  CB  GLU A 138     -21.265  -6.479 -23.888  1.00  1.82           C  
ATOM   1970  CG  GLU A 138     -19.882  -6.701 -23.262  1.00  1.82           C  
ATOM   1971  CD  GLU A 138     -19.373  -5.517 -22.450  1.00  1.82           C  
ATOM   1972  OE1 GLU A 138     -20.049  -4.520 -22.391  1.00  1.82           O  
ATOM   1973  OE2 GLU A 138     -18.304  -5.623 -21.896  1.00  1.82           O  
ATOM   1974  H   GLU A 138     -20.662  -7.278 -26.395  1.00  1.82           H  
ATOM   1975  HA  GLU A 138     -21.854  -8.545 -23.976  1.00  1.82           H  
ATOM   1976 1HB  GLU A 138     -21.194  -5.625 -24.566  1.00  1.82           H  
ATOM   1977 2HB  GLU A 138     -21.955  -6.207 -23.091  1.00  1.82           H  
ATOM   1978 1HG  GLU A 138     -19.927  -7.579 -22.618  1.00  1.82           H  
ATOM   1979 2HG  GLU A 138     -19.172  -6.912 -24.064  1.00  1.82           H  
ATOM   1980  N   GLY A 139     -23.369  -6.884 -26.353  1.00  1.74           N  
ATOM   1981  CA  GLY A 139     -24.668  -6.470 -26.892  1.00  1.74           C  
ATOM   1982  C   GLY A 139     -24.894  -4.971 -26.708  1.00  1.74           C  
ATOM   1983  O   GLY A 139     -25.853  -4.396 -27.225  1.00  1.74           O  
ATOM   1984  H   GLY A 139     -22.534  -6.724 -26.915  1.00  1.74           H  
ATOM   1985 1HA  GLY A 139     -24.735  -6.729 -27.944  1.00  1.74           H  
ATOM   1986 2HA  GLY A 139     -25.459  -7.020 -26.386  1.00  1.74           H  
ATOM   1987  N   VAL A 140     -23.997  -4.351 -25.963  1.00  1.59           N  
ATOM   1988  CA  VAL A 140     -24.034  -2.938 -25.652  1.00  1.59           C  
ATOM   1989  C   VAL A 140     -23.422  -2.086 -26.749  1.00  1.59           C  
ATOM   1990  O   VAL A 140     -22.272  -2.298 -27.131  1.00  1.59           O  
ATOM   1991  CB  VAL A 140     -23.240  -2.715 -24.354  1.00  1.59           C  
ATOM   1992  CG1 VAL A 140     -23.169  -1.238 -24.010  1.00  1.59           C  
ATOM   1993  CG2 VAL A 140     -23.890  -3.521 -23.243  1.00  1.59           C  
ATOM   1994  H   VAL A 140     -23.244  -4.905 -25.584  1.00  1.59           H  
ATOM   1995  HA  VAL A 140     -25.073  -2.640 -25.507  1.00  1.59           H  
ATOM   1996  HB  VAL A 140     -22.214  -3.067 -24.498  1.00  1.59           H  
ATOM   1997 1HG1 VAL A 140     -22.592  -1.106 -23.096  1.00  1.59           H  
ATOM   1998 2HG1 VAL A 140     -22.684  -0.699 -24.820  1.00  1.59           H  
ATOM   1999 3HG1 VAL A 140     -24.174  -0.845 -23.866  1.00  1.59           H  
ATOM   2000 1HG2 VAL A 140     -23.319  -3.394 -22.322  1.00  1.59           H  
ATOM   2001 2HG2 VAL A 140     -24.911  -3.177 -23.092  1.00  1.59           H  
ATOM   2002 3HG2 VAL A 140     -23.898  -4.578 -23.520  1.00  1.59           H  
ATOM   2003  N   LYS A 141     -24.163  -1.097 -27.239  1.00  1.40           N  
ATOM   2004  CA  LYS A 141     -23.587  -0.228 -28.252  1.00  1.40           C  
ATOM   2005  C   LYS A 141     -22.707   0.771 -27.530  1.00  1.40           C  
ATOM   2006  O   LYS A 141     -23.069   1.263 -26.461  1.00  1.40           O  
ATOM   2007  CB  LYS A 141     -24.654   0.515 -29.058  1.00  1.40           C  
ATOM   2008  CG  LYS A 141     -25.633  -0.361 -29.821  1.00  1.40           C  
ATOM   2009  CD  LYS A 141     -24.954  -1.150 -30.924  1.00  1.40           C  
ATOM   2010  CE  LYS A 141     -25.985  -1.904 -31.750  1.00  1.40           C  
ATOM   2011  NZ  LYS A 141     -25.362  -2.733 -32.800  1.00  1.40           N  
ATOM   2012  H   LYS A 141     -25.108  -0.958 -26.912  1.00  1.40           H  
ATOM   2013  HA  LYS A 141     -22.964  -0.817 -28.927  1.00  1.40           H  
ATOM   2014 1HB  LYS A 141     -25.229   1.160 -28.394  1.00  1.40           H  
ATOM   2015 2HB  LYS A 141     -24.159   1.159 -29.785  1.00  1.40           H  
ATOM   2016 1HG  LYS A 141     -26.104  -1.063 -29.129  1.00  1.40           H  
ATOM   2017 2HG  LYS A 141     -26.410   0.261 -30.264  1.00  1.40           H  
ATOM   2018 1HD  LYS A 141     -24.399  -0.473 -31.581  1.00  1.40           H  
ATOM   2019 2HD  LYS A 141     -24.256  -1.861 -30.486  1.00  1.40           H  
ATOM   2020 1HE  LYS A 141     -26.569  -2.545 -31.093  1.00  1.40           H  
ATOM   2021 2HE  LYS A 141     -26.650  -1.181 -32.225  1.00  1.40           H  
ATOM   2022 1HZ  LYS A 141     -26.072  -3.205 -33.331  1.00  1.40           H  
ATOM   2023 2HZ  LYS A 141     -24.816  -2.136 -33.433  1.00  1.40           H  
ATOM   2024 3HZ  LYS A 141     -24.752  -3.411 -32.386  1.00  1.40           H  
ATOM   2025  N   ALA A 142     -21.594   1.123 -28.142  1.00  1.20           N  
ATOM   2026  CA  ALA A 142     -20.685   2.102 -27.571  1.00  1.20           C  
ATOM   2027  C   ALA A 142     -19.958   2.819 -28.688  1.00  1.20           C  
ATOM   2028  O   ALA A 142     -19.823   2.288 -29.790  1.00  1.20           O  
ATOM   2029  CB  ALA A 142     -19.706   1.429 -26.622  1.00  1.20           C  
ATOM   2030  H   ALA A 142     -21.361   0.678 -29.016  1.00  1.20           H  
ATOM   2031  HA  ALA A 142     -21.269   2.839 -27.020  1.00  1.20           H  
ATOM   2032 1HB  ALA A 142     -19.038   2.178 -26.196  1.00  1.20           H  
ATOM   2033 2HB  ALA A 142     -20.258   0.934 -25.820  1.00  1.20           H  
ATOM   2034 3HB  ALA A 142     -19.124   0.695 -27.163  1.00  1.20           H  
ATOM   2035  N   PHE A 143     -19.499   4.026 -28.403  1.00  1.03           N  
ATOM   2036  CA  PHE A 143     -18.811   4.839 -29.395  1.00  1.03           C  
ATOM   2037  C   PHE A 143     -17.333   5.062 -29.111  1.00  1.03           C  
ATOM   2038  O   PHE A 143     -16.940   5.317 -27.970  1.00  1.03           O  
ATOM   2039  CB  PHE A 143     -19.526   6.171 -29.484  1.00  1.03           C  
ATOM   2040  CG  PHE A 143     -18.959   7.156 -30.430  1.00  1.03           C  
ATOM   2041  CD1 PHE A 143     -19.178   7.021 -31.776  1.00  1.03           C  
ATOM   2042  CD2 PHE A 143     -18.250   8.259 -29.973  1.00  1.03           C  
ATOM   2043  CE1 PHE A 143     -18.725   7.940 -32.645  1.00  1.03           C  
ATOM   2044  CE2 PHE A 143     -17.787   9.192 -30.859  1.00  1.03           C  
ATOM   2045  CZ  PHE A 143     -18.032   9.036 -32.195  1.00  1.03           C  
ATOM   2046  H   PHE A 143     -19.641   4.402 -27.475  1.00  1.03           H  
ATOM   2047  HA  PHE A 143     -18.891   4.341 -30.363  1.00  1.03           H  
ATOM   2048 1HB  PHE A 143     -20.560   5.995 -29.765  1.00  1.03           H  
ATOM   2049 2HB  PHE A 143     -19.540   6.630 -28.499  1.00  1.03           H  
ATOM   2050  HD1 PHE A 143     -19.730   6.166 -32.141  1.00  1.03           H  
ATOM   2051  HD2 PHE A 143     -18.074   8.380 -28.905  1.00  1.03           H  
ATOM   2052  HE1 PHE A 143     -18.920   7.801 -33.696  1.00  1.03           H  
ATOM   2053  HE2 PHE A 143     -17.238  10.055 -30.506  1.00  1.03           H  
ATOM   2054  HZ  PHE A 143     -17.672   9.781 -32.902  1.00  1.03           H  
ATOM   2055  N   GLU A 144     -16.526   4.955 -30.164  1.00  0.90           N  
ATOM   2056  CA  GLU A 144     -15.096   5.218 -30.123  1.00  0.90           C  
ATOM   2057  C   GLU A 144     -14.761   6.524 -30.866  1.00  0.90           C  
ATOM   2058  O   GLU A 144     -14.847   6.559 -32.095  1.00  0.90           O  
ATOM   2059  CB  GLU A 144     -14.310   4.075 -30.762  1.00  0.90           C  
ATOM   2060  CG  GLU A 144     -12.796   4.263 -30.705  1.00  0.90           C  
ATOM   2061  CD  GLU A 144     -12.022   3.117 -31.317  1.00  0.90           C  
ATOM   2062  OE1 GLU A 144     -12.637   2.158 -31.718  1.00  0.90           O  
ATOM   2063  OE2 GLU A 144     -10.817   3.200 -31.378  1.00  0.90           O  
ATOM   2064  H   GLU A 144     -16.945   4.708 -31.057  1.00  0.90           H  
ATOM   2065  HA  GLU A 144     -14.786   5.264 -29.086  1.00  0.90           H  
ATOM   2066 1HB  GLU A 144     -14.557   3.137 -30.263  1.00  0.90           H  
ATOM   2067 2HB  GLU A 144     -14.605   3.976 -31.810  1.00  0.90           H  
ATOM   2068 1HG  GLU A 144     -12.539   5.187 -31.230  1.00  0.90           H  
ATOM   2069 2HG  GLU A 144     -12.501   4.381 -29.663  1.00  0.90           H  
ATOM   2070  N   PRO A 145     -14.428   7.622 -30.168  1.00  0.81           N  
ATOM   2071  CA  PRO A 145     -14.102   8.923 -30.735  1.00  0.81           C  
ATOM   2072  C   PRO A 145     -12.958   8.824 -31.752  1.00  0.81           C  
ATOM   2073  O   PRO A 145     -11.960   8.148 -31.499  1.00  0.81           O  
ATOM   2074  CB  PRO A 145     -13.677   9.697 -29.479  1.00  0.81           C  
ATOM   2075  CG  PRO A 145     -14.405   9.048 -28.354  1.00  0.81           C  
ATOM   2076  CD  PRO A 145     -14.432   7.597 -28.694  1.00  0.81           C  
ATOM   2077  HA  PRO A 145     -14.992   9.367 -31.197  1.00  0.81           H  
ATOM   2078 1HB  PRO A 145     -12.582   9.679 -29.367  1.00  0.81           H  
ATOM   2079 2HB  PRO A 145     -13.970  10.714 -29.543  1.00  0.81           H  
ATOM   2080 1HG  PRO A 145     -13.872   9.250 -27.415  1.00  0.81           H  
ATOM   2081 2HG  PRO A 145     -15.408   9.481 -28.250  1.00  0.81           H  
ATOM   2082 1HD  PRO A 145     -13.546   7.078 -28.299  1.00  0.81           H  
ATOM   2083 2HD  PRO A 145     -15.374   7.198 -28.303  1.00  0.81           H  
ATOM   2084  N   GLY A 146     -13.081   9.534 -32.877  1.00  0.75           N  
ATOM   2085  CA  GLY A 146     -12.044   9.531 -33.919  1.00  0.75           C  
ATOM   2086  C   GLY A 146     -11.103  10.715 -33.771  1.00  0.75           C  
ATOM   2087  O   GLY A 146     -11.191  11.457 -32.792  1.00  0.75           O  
ATOM   2088  H   GLY A 146     -13.920  10.072 -33.033  1.00  0.75           H  
ATOM   2089 1HA  GLY A 146     -11.480   8.599 -33.881  1.00  0.75           H  
ATOM   2090 2HA  GLY A 146     -12.508   9.569 -34.901  1.00  0.75           H  
ATOM   2091  N   LEU A 147     -10.272  10.965 -34.777  1.00  0.72           N  
ATOM   2092  CA  LEU A 147      -9.294  12.052 -34.692  1.00  0.72           C  
ATOM   2093  C   LEU A 147      -9.961  13.420 -34.534  1.00  0.72           C  
ATOM   2094  O   LEU A 147      -9.471  14.279 -33.797  1.00  0.72           O  
ATOM   2095  CB  LEU A 147      -8.405  12.042 -35.928  1.00  0.72           C  
ATOM   2096  CG  LEU A 147      -7.478  10.827 -36.053  1.00  0.72           C  
ATOM   2097  CD1 LEU A 147      -6.799  10.873 -37.387  1.00  0.72           C  
ATOM   2098  CD2 LEU A 147      -6.474  10.829 -34.929  1.00  0.72           C  
ATOM   2099  H   LEU A 147     -10.280  10.335 -35.583  1.00  0.72           H  
ATOM   2100  HA  LEU A 147      -8.667  11.875 -33.821  1.00  0.72           H  
ATOM   2101 1HB  LEU A 147      -9.030  12.084 -36.803  1.00  0.72           H  
ATOM   2102 2HB  LEU A 147      -7.788  12.934 -35.920  1.00  0.72           H  
ATOM   2103  HG  LEU A 147      -8.069   9.914 -35.999  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 147      -6.144  10.020 -37.504  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 147      -7.564  10.852 -38.157  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 147      -6.212  11.789 -37.460  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 147      -5.825   9.961 -35.023  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 147      -5.880  11.722 -34.983  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 147      -6.993  10.793 -33.975  1.00  0.72           H  
ATOM   2110  N   LEU A 148     -11.118  13.607 -35.168  1.00  0.71           N  
ATOM   2111  CA  LEU A 148     -11.858  14.861 -35.046  1.00  0.71           C  
ATOM   2112  C   LEU A 148     -12.288  15.124 -33.614  1.00  0.71           C  
ATOM   2113  O   LEU A 148     -12.369  16.279 -33.174  1.00  0.71           O  
ATOM   2114  CB  LEU A 148     -13.118  14.802 -35.907  1.00  0.71           C  
ATOM   2115  CG  LEU A 148     -12.901  14.851 -37.373  1.00  0.71           C  
ATOM   2116  CD1 LEU A 148     -14.173  14.560 -38.106  1.00  0.71           C  
ATOM   2117  CD2 LEU A 148     -12.497  16.182 -37.697  1.00  0.71           C  
ATOM   2118  H   LEU A 148     -11.496  12.863 -35.759  1.00  0.71           H  
ATOM   2119  HA  LEU A 148     -11.217  15.677 -35.378  1.00  0.71           H  
ATOM   2120 1HB  LEU A 148     -13.646  13.873 -35.684  1.00  0.71           H  
ATOM   2121 2HB  LEU A 148     -13.764  15.636 -35.636  1.00  0.71           H  
ATOM   2122  HG  LEU A 148     -12.140  14.144 -37.647  1.00  0.71           H  
ATOM   2123 1HD1 LEU A 148     -14.002  14.636 -39.175  1.00  0.71           H  
ATOM   2124 2HD1 LEU A 148     -14.516  13.562 -37.861  1.00  0.71           H  
ATOM   2125 3HD1 LEU A 148     -14.919  15.286 -37.811  1.00  0.71           H  
ATOM   2126 1HD2 LEU A 148     -12.326  16.288 -38.743  1.00  0.71           H  
ATOM   2127 2HD2 LEU A 148     -13.300  16.823 -37.400  1.00  0.71           H  
ATOM   2128 3HD2 LEU A 148     -11.609  16.426 -37.152  1.00  0.71           H  
ATOM   2129  N   ALA A 149     -12.629  14.041 -32.912  1.00  0.71           N  
ATOM   2130  CA  ALA A 149     -13.120  14.083 -31.552  1.00  0.71           C  
ATOM   2131  C   ALA A 149     -11.998  14.365 -30.594  1.00  0.71           C  
ATOM   2132  O   ALA A 149     -12.139  15.145 -29.658  1.00  0.71           O  
ATOM   2133  CB  ALA A 149     -13.729  12.757 -31.199  1.00  0.71           C  
ATOM   2134  H   ALA A 149     -12.471  13.126 -33.318  1.00  0.71           H  
ATOM   2135  HA  ALA A 149     -13.860  14.880 -31.471  1.00  0.71           H  
ATOM   2136 1HB  ALA A 149     -14.072  12.800 -30.218  1.00  0.71           H  
ATOM   2137 2HB  ALA A 149     -14.536  12.509 -31.862  1.00  0.71           H  
ATOM   2138 3HB  ALA A 149     -12.971  11.999 -31.274  1.00  0.71           H  
ATOM   2139  N   LYS A 150     -10.865  13.722 -30.860  1.00  0.71           N  
ATOM   2140  CA  LYS A 150      -9.689  13.867 -30.033  1.00  0.71           C  
ATOM   2141  C   LYS A 150      -9.205  15.299 -30.133  1.00  0.71           C  
ATOM   2142  O   LYS A 150      -8.798  15.906 -29.135  1.00  0.71           O  
ATOM   2143  CB  LYS A 150      -8.635  12.853 -30.483  1.00  0.71           C  
ATOM   2144  CG  LYS A 150      -9.056  11.410 -30.136  1.00  0.71           C  
ATOM   2145  CD  LYS A 150      -8.087  10.354 -30.628  1.00  0.71           C  
ATOM   2146  CE  LYS A 150      -8.622   8.959 -30.286  1.00  0.71           C  
ATOM   2147  NZ  LYS A 150      -7.740   7.867 -30.784  1.00  0.71           N  
ATOM   2148  H   LYS A 150     -10.839  13.082 -31.654  1.00  0.71           H  
ATOM   2149  HA  LYS A 150      -9.957  13.665 -28.996  1.00  0.71           H  
ATOM   2150 1HB  LYS A 150      -8.495  12.925 -31.563  1.00  0.71           H  
ATOM   2151 2HB  LYS A 150      -7.682  13.069 -30.006  1.00  0.71           H  
ATOM   2152 1HG  LYS A 150      -9.150  11.319 -29.054  1.00  0.71           H  
ATOM   2153 2HG  LYS A 150     -10.034  11.212 -30.573  1.00  0.71           H  
ATOM   2154 1HD  LYS A 150      -7.982  10.437 -31.709  1.00  0.71           H  
ATOM   2155 2HD  LYS A 150      -7.111  10.496 -30.167  1.00  0.71           H  
ATOM   2156 1HE  LYS A 150      -8.714   8.873 -29.205  1.00  0.71           H  
ATOM   2157 2HE  LYS A 150      -9.609   8.846 -30.733  1.00  0.71           H  
ATOM   2158 1HZ  LYS A 150      -8.146   6.972 -30.532  1.00  0.71           H  
ATOM   2159 2HZ  LYS A 150      -7.663   7.928 -31.787  1.00  0.71           H  
ATOM   2160 3HZ  LYS A 150      -6.825   7.951 -30.368  1.00  0.71           H  
ATOM   2161  N   ALA A 151      -9.301  15.859 -31.345  1.00  0.71           N  
ATOM   2162  CA  ALA A 151      -8.923  17.234 -31.558  1.00  0.71           C  
ATOM   2163  C   ALA A 151      -9.867  18.163 -30.801  1.00  0.71           C  
ATOM   2164  O   ALA A 151      -9.425  18.844 -29.880  1.00  0.71           O  
ATOM   2165  CB  ALA A 151      -8.951  17.563 -33.050  1.00  0.71           C  
ATOM   2166  H   ALA A 151      -9.615  15.303 -32.139  1.00  0.71           H  
ATOM   2167  HA  ALA A 151      -7.915  17.379 -31.172  1.00  0.71           H  
ATOM   2168 1HB  ALA A 151      -8.648  18.601 -33.197  1.00  0.71           H  
ATOM   2169 2HB  ALA A 151      -8.266  16.905 -33.584  1.00  0.71           H  
ATOM   2170 3HB  ALA A 151      -9.956  17.422 -33.440  1.00  0.71           H  
ATOM   2171  N   ASN A 152     -11.171  18.171 -31.156  1.00  0.70           N  
ATOM   2172  CA  ASN A 152     -12.142  19.060 -30.500  1.00  0.70           C  
ATOM   2173  C   ASN A 152     -11.449  20.379 -30.169  1.00  0.70           C  
ATOM   2174  O   ASN A 152     -11.088  21.122 -31.067  1.00  0.70           O  
ATOM   2175  CB  ASN A 152     -12.853  18.397 -29.336  1.00  0.70           C  
ATOM   2176  CG  ASN A 152     -14.045  19.224 -28.753  1.00  0.70           C  
ATOM   2177  OD1 ASN A 152     -14.752  20.025 -29.405  1.00  0.70           O  
ATOM   2178  ND2 ASN A 152     -14.282  18.990 -27.498  1.00  0.70           N  
ATOM   2179  H   ASN A 152     -11.502  17.540 -31.888  1.00  0.70           H  
ATOM   2180  HA  ASN A 152     -12.911  19.304 -31.228  1.00  0.70           H  
ATOM   2181 1HB  ASN A 152     -13.254  17.441 -29.677  1.00  0.70           H  
ATOM   2182 2HB  ASN A 152     -12.141  18.169 -28.539  1.00  0.70           H  
ATOM   2183 1HD2 ASN A 152     -15.029  19.452 -27.029  1.00  0.70           H  
ATOM   2184 2HD2 ASN A 152     -13.711  18.305 -27.014  1.00  0.70           H  
ATOM   2185  N   ARG A 153     -11.177  20.661 -28.901  1.00  0.69           N  
ATOM   2186  CA  ARG A 153     -10.492  21.909 -28.569  1.00  0.69           C  
ATOM   2187  C   ARG A 153      -8.990  21.781 -28.836  1.00  0.69           C  
ATOM   2188  O   ARG A 153      -8.172  21.702 -27.912  1.00  0.69           O  
ATOM   2189  CB  ARG A 153     -10.716  22.280 -27.123  1.00  0.69           C  
ATOM   2190  CG  ARG A 153     -12.159  22.589 -26.778  1.00  0.69           C  
ATOM   2191  CD  ARG A 153     -12.661  23.818 -27.490  1.00  0.69           C  
ATOM   2192  NE  ARG A 153     -11.927  25.033 -27.111  1.00  0.69           N  
ATOM   2193  CZ  ARG A 153     -12.208  25.771 -26.015  1.00  0.69           C  
ATOM   2194  NH1 ARG A 153     -13.182  25.387 -25.229  1.00  0.69           N  
ATOM   2195  NH2 ARG A 153     -11.521  26.866 -25.735  1.00  0.69           N  
ATOM   2196  H   ARG A 153     -11.437  20.018 -28.170  1.00  0.69           H  
ATOM   2197  HA  ARG A 153     -10.893  22.702 -29.203  1.00  0.69           H  
ATOM   2198 1HB  ARG A 153     -10.389  21.460 -26.482  1.00  0.69           H  
ATOM   2199 2HB  ARG A 153     -10.121  23.146 -26.877  1.00  0.69           H  
ATOM   2200 1HG  ARG A 153     -12.786  21.745 -27.069  1.00  0.69           H  
ATOM   2201 2HG  ARG A 153     -12.245  22.753 -25.701  1.00  0.69           H  
ATOM   2202 1HD  ARG A 153     -12.553  23.677 -28.573  1.00  0.69           H  
ATOM   2203 2HD  ARG A 153     -13.713  23.967 -27.252  1.00  0.69           H  
ATOM   2204  HE  ARG A 153     -11.174  25.340 -27.714  1.00  0.69           H  
ATOM   2205 1HH1 ARG A 153     -13.702  24.556 -25.453  1.00  0.69           H  
ATOM   2206 2HH1 ARG A 153     -13.424  25.916 -24.372  1.00  0.69           H  
ATOM   2207 1HH2 ARG A 153     -10.786  27.181 -26.353  1.00  0.69           H  
ATOM   2208 2HH2 ARG A 153     -11.751  27.403 -24.911  1.00  0.69           H  
ATOM   2209  N   GLY A 154      -8.655  21.777 -30.118  1.00  0.68           N  
ATOM   2210  CA  GLY A 154      -7.316  21.524 -30.625  1.00  0.68           C  
ATOM   2211  C   GLY A 154      -7.182  21.943 -32.085  1.00  0.68           C  
ATOM   2212  O   GLY A 154      -8.002  22.718 -32.608  1.00  0.68           O  
ATOM   2213  H   GLY A 154      -9.431  21.859 -30.769  1.00  0.68           H  
ATOM   2214 1HA  GLY A 154      -6.579  22.008 -30.013  1.00  0.68           H  
ATOM   2215 2HA  GLY A 154      -7.115  20.453 -30.548  1.00  0.68           H  
ATOM   2216  N   ILE A 155      -6.101  21.492 -32.707  1.00  0.67           N  
ATOM   2217  CA  ILE A 155      -5.823  21.801 -34.101  1.00  0.67           C  
ATOM   2218  C   ILE A 155      -5.661  20.510 -34.884  1.00  0.67           C  
ATOM   2219  O   ILE A 155      -4.874  19.643 -34.496  1.00  0.67           O  
ATOM   2220  CB  ILE A 155      -4.539  22.637 -34.267  1.00  0.67           C  
ATOM   2221  CG1 ILE A 155      -4.631  23.951 -33.529  1.00  0.67           C  
ATOM   2222  CG2 ILE A 155      -4.329  22.921 -35.767  1.00  0.67           C  
ATOM   2223  CD1 ILE A 155      -3.312  24.643 -33.456  1.00  0.67           C  
ATOM   2224  H   ILE A 155      -5.469  20.880 -32.190  1.00  0.67           H  
ATOM   2225  HA  ILE A 155      -6.661  22.355 -34.521  1.00  0.67           H  
ATOM   2226  HB  ILE A 155      -3.692  22.093 -33.864  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 155      -5.326  24.597 -34.052  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 155      -4.999  23.788 -32.529  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 155      -3.438  23.514 -35.914  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 155      -4.233  21.988 -36.320  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 155      -5.193  23.471 -36.135  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 155      -3.421  25.584 -32.946  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 155      -2.601  24.017 -32.920  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 155      -2.959  24.810 -34.457  1.00  0.67           H  
ATOM   2235  N   LEU A 156      -6.405  20.375 -35.969  1.00  0.67           N  
ATOM   2236  CA  LEU A 156      -6.273  19.191 -36.802  1.00  0.67           C  
ATOM   2237  C   LEU A 156      -5.503  19.593 -38.035  1.00  0.67           C  
ATOM   2238  O   LEU A 156      -5.911  20.509 -38.753  1.00  0.67           O  
ATOM   2239  CB  LEU A 156      -7.631  18.598 -37.182  1.00  0.67           C  
ATOM   2240  CG  LEU A 156      -7.612  17.324 -38.089  1.00  0.67           C  
ATOM   2241  CD1 LEU A 156      -6.928  16.173 -37.374  1.00  0.67           C  
ATOM   2242  CD2 LEU A 156      -9.003  16.920 -38.369  1.00  0.67           C  
ATOM   2243  H   LEU A 156      -7.029  21.136 -36.235  1.00  0.67           H  
ATOM   2244  HA  LEU A 156      -5.698  18.434 -36.270  1.00  0.67           H  
ATOM   2245 1HB  LEU A 156      -8.175  18.353 -36.270  1.00  0.67           H  
ATOM   2246 2HB  LEU A 156      -8.180  19.361 -37.717  1.00  0.67           H  
ATOM   2247  HG  LEU A 156      -7.076  17.532 -39.016  1.00  0.67           H  
ATOM   2248 1HD1 LEU A 156      -6.933  15.291 -38.004  1.00  0.67           H  
ATOM   2249 2HD1 LEU A 156      -5.912  16.448 -37.157  1.00  0.67           H  
ATOM   2250 3HD1 LEU A 156      -7.454  15.956 -36.444  1.00  0.67           H  
ATOM   2251 1HD2 LEU A 156      -8.992  16.021 -38.976  1.00  0.67           H  
ATOM   2252 2HD2 LEU A 156      -9.479  16.714 -37.424  1.00  0.67           H  
ATOM   2253 3HD2 LEU A 156      -9.532  17.715 -38.886  1.00  0.67           H  
ATOM   2254  N   TYR A 157      -4.369  18.955 -38.236  1.00  0.67           N  
ATOM   2255  CA  TYR A 157      -3.501  19.249 -39.353  1.00  0.67           C  
ATOM   2256  C   TYR A 157      -3.556  18.173 -40.410  1.00  0.67           C  
ATOM   2257  O   TYR A 157      -3.255  17.005 -40.153  1.00  0.67           O  
ATOM   2258  CB  TYR A 157      -2.075  19.483 -38.889  1.00  0.67           C  
ATOM   2259  CG  TYR A 157      -1.142  19.695 -40.015  1.00  0.67           C  
ATOM   2260  CD1 TYR A 157      -1.531  20.489 -41.045  1.00  0.67           C  
ATOM   2261  CD2 TYR A 157       0.107  19.120 -40.014  1.00  0.67           C  
ATOM   2262  CE1 TYR A 157      -0.720  20.715 -42.088  1.00  0.67           C  
ATOM   2263  CE2 TYR A 157       0.958  19.355 -41.069  1.00  0.67           C  
ATOM   2264  CZ  TYR A 157       0.546  20.161 -42.114  1.00  0.67           C  
ATOM   2265  OH  TYR A 157       1.392  20.432 -43.171  1.00  0.67           O  
ATOM   2266  H   TYR A 157      -4.100  18.222 -37.586  1.00  0.67           H  
ATOM   2267  HA  TYR A 157      -3.843  20.171 -39.810  1.00  0.67           H  
ATOM   2268 1HB  TYR A 157      -2.052  20.370 -38.272  1.00  0.67           H  
ATOM   2269 2HB  TYR A 157      -1.727  18.639 -38.287  1.00  0.67           H  
ATOM   2270  HD1 TYR A 157      -2.507  20.941 -41.025  1.00  0.67           H  
ATOM   2271  HD2 TYR A 157       0.420  18.487 -39.178  1.00  0.67           H  
ATOM   2272  HE1 TYR A 157      -1.077  21.349 -42.878  1.00  0.67           H  
ATOM   2273  HE2 TYR A 157       1.950  18.910 -41.073  1.00  0.67           H  
ATOM   2274  HH  TYR A 157       2.268  20.020 -43.000  1.00  0.67           H  
ATOM   2275  N   VAL A 158      -3.971  18.570 -41.599  1.00  0.69           N  
ATOM   2276  CA  VAL A 158      -4.098  17.633 -42.682  1.00  0.69           C  
ATOM   2277  C   VAL A 158      -3.127  17.952 -43.794  1.00  0.69           C  
ATOM   2278  O   VAL A 158      -3.369  18.860 -44.591  1.00  0.69           O  
ATOM   2279  CB  VAL A 158      -5.514  17.719 -43.225  1.00  0.69           C  
ATOM   2280  CG1 VAL A 158      -5.687  16.717 -44.338  1.00  0.69           C  
ATOM   2281  CG2 VAL A 158      -6.474  17.543 -42.061  1.00  0.69           C  
ATOM   2282  H   VAL A 158      -4.216  19.552 -41.735  1.00  0.69           H  
ATOM   2283  HA  VAL A 158      -3.896  16.627 -42.317  1.00  0.69           H  
ATOM   2284  HB  VAL A 158      -5.676  18.702 -43.661  1.00  0.69           H  
ATOM   2285 1HG1 VAL A 158      -6.694  16.795 -44.732  1.00  0.69           H  
ATOM   2286 2HG1 VAL A 158      -4.962  16.917 -45.131  1.00  0.69           H  
ATOM   2287 3HG1 VAL A 158      -5.515  15.719 -43.957  1.00  0.69           H  
ATOM   2288 1HG2 VAL A 158      -7.462  17.625 -42.413  1.00  0.69           H  
ATOM   2289 2HG2 VAL A 158      -6.333  16.585 -41.598  1.00  0.69           H  
ATOM   2290 3HG2 VAL A 158      -6.293  18.327 -41.323  1.00  0.69           H  
ATOM   2291  N   ASP A 159      -2.037  17.207 -43.865  1.00  0.71           N  
ATOM   2292  CA  ASP A 159      -1.090  17.500 -44.916  1.00  0.71           C  
ATOM   2293  C   ASP A 159      -1.612  16.865 -46.185  1.00  0.71           C  
ATOM   2294  O   ASP A 159      -2.507  16.021 -46.135  1.00  0.71           O  
ATOM   2295  CB  ASP A 159       0.323  17.016 -44.553  1.00  0.71           C  
ATOM   2296  CG  ASP A 159       1.463  17.684 -45.410  1.00  0.71           C  
ATOM   2297  OD1 ASP A 159       1.158  18.378 -46.373  1.00  0.71           O  
ATOM   2298  OD2 ASP A 159       2.611  17.493 -45.076  1.00  0.71           O  
ATOM   2299  H   ASP A 159      -1.876  16.459 -43.198  1.00  0.71           H  
ATOM   2300  HA  ASP A 159      -1.049  18.574 -45.063  1.00  0.71           H  
ATOM   2301 1HB  ASP A 159       0.514  17.218 -43.496  1.00  0.71           H  
ATOM   2302 2HB  ASP A 159       0.376  15.935 -44.694  1.00  0.71           H  
ATOM   2303  N   GLU A 160      -1.061  17.275 -47.312  1.00  0.75           N  
ATOM   2304  CA  GLU A 160      -1.426  16.685 -48.587  1.00  0.75           C  
ATOM   2305  C   GLU A 160      -2.947  16.561 -48.767  1.00  0.75           C  
ATOM   2306  O   GLU A 160      -3.448  15.508 -49.162  1.00  0.75           O  
ATOM   2307  CB  GLU A 160      -0.703  15.351 -48.727  1.00  0.75           C  
ATOM   2308  CG  GLU A 160       0.841  15.494 -48.778  1.00  0.75           C  
ATOM   2309  CD  GLU A 160       1.602  14.193 -48.873  1.00  0.75           C  
ATOM   2310  OE1 GLU A 160       1.099  13.212 -48.402  1.00  0.75           O  
ATOM   2311  OE2 GLU A 160       2.680  14.181 -49.440  1.00  0.75           O  
ATOM   2312  H   GLU A 160      -0.325  17.974 -47.243  1.00  0.75           H  
ATOM   2313  HA  GLU A 160      -1.061  17.346 -49.377  1.00  0.75           H  
ATOM   2314 1HB  GLU A 160      -0.961  14.695 -47.894  1.00  0.75           H  
ATOM   2315 2HB  GLU A 160      -1.035  14.867 -49.632  1.00  0.75           H  
ATOM   2316 1HG  GLU A 160       1.103  16.111 -49.638  1.00  0.75           H  
ATOM   2317 2HG  GLU A 160       1.164  16.024 -47.884  1.00  0.75           H  
ATOM   2318  N   VAL A 161      -3.681  17.661 -48.550  1.00  0.78           N  
ATOM   2319  CA  VAL A 161      -5.147  17.680 -48.646  1.00  0.78           C  
ATOM   2320  C   VAL A 161      -5.582  17.237 -50.023  1.00  0.78           C  
ATOM   2321  O   VAL A 161      -6.567  16.523 -50.187  1.00  0.78           O  
ATOM   2322  CB  VAL A 161      -5.733  19.069 -48.357  1.00  0.78           C  
ATOM   2323  CG1 VAL A 161      -7.238  19.080 -48.679  1.00  0.78           C  
ATOM   2324  CG2 VAL A 161      -5.509  19.393 -46.938  1.00  0.78           C  
ATOM   2325  H   VAL A 161      -3.192  18.510 -48.268  1.00  0.78           H  
ATOM   2326  HA  VAL A 161      -5.552  17.000 -47.902  1.00  0.78           H  
ATOM   2327  HB  VAL A 161      -5.238  19.811 -48.992  1.00  0.78           H  
ATOM   2328 1HG1 VAL A 161      -7.653  20.065 -48.483  1.00  0.78           H  
ATOM   2329 2HG1 VAL A 161      -7.388  18.831 -49.724  1.00  0.78           H  
ATOM   2330 3HG1 VAL A 161      -7.744  18.344 -48.058  1.00  0.78           H  
ATOM   2331 1HG2 VAL A 161      -5.901  20.355 -46.721  1.00  0.78           H  
ATOM   2332 2HG2 VAL A 161      -6.002  18.662 -46.327  1.00  0.78           H  
ATOM   2333 3HG2 VAL A 161      -4.445  19.380 -46.743  1.00  0.78           H  
ATOM   2334  N   ASN A 162      -4.836  17.664 -51.025  1.00  0.82           N  
ATOM   2335  CA  ASN A 162      -5.112  17.343 -52.413  1.00  0.82           C  
ATOM   2336  C   ASN A 162      -5.027  15.854 -52.740  1.00  0.82           C  
ATOM   2337  O   ASN A 162      -5.496  15.427 -53.796  1.00  0.82           O  
ATOM   2338  CB  ASN A 162      -4.178  18.130 -53.309  1.00  0.82           C  
ATOM   2339  CG  ASN A 162      -2.733  17.859 -52.986  1.00  0.82           C  
ATOM   2340  OD1 ASN A 162      -2.266  18.212 -51.890  1.00  0.82           O  
ATOM   2341  ND2 ASN A 162      -2.040  17.235 -53.881  1.00  0.82           N  
ATOM   2342  H   ASN A 162      -4.041  18.242 -50.802  1.00  0.82           H  
ATOM   2343  HA  ASN A 162      -6.136  17.639 -52.632  1.00  0.82           H  
ATOM   2344 1HB  ASN A 162      -4.363  17.869 -54.354  1.00  0.82           H  
ATOM   2345 2HB  ASN A 162      -4.362  19.199 -53.211  1.00  0.82           H  
ATOM   2346 1HD2 ASN A 162      -1.054  17.014 -53.715  1.00  0.82           H  
ATOM   2347 2HD2 ASN A 162      -2.473  16.957 -54.738  1.00  0.82           H  
ATOM   2348  N   LEU A 163      -4.412  15.056 -51.866  1.00  0.85           N  
ATOM   2349  CA  LEU A 163      -4.321  13.634 -52.118  1.00  0.85           C  
ATOM   2350  C   LEU A 163      -5.375  12.853 -51.311  1.00  0.85           C  
ATOM   2351  O   LEU A 163      -5.429  11.622 -51.375  1.00  0.85           O  
ATOM   2352  CB  LEU A 163      -2.907  13.152 -51.819  1.00  0.85           C  
ATOM   2353  CG  LEU A 163      -1.802  13.848 -52.638  1.00  0.85           C  
ATOM   2354  CD1 LEU A 163      -0.449  13.287 -52.256  1.00  0.85           C  
ATOM   2355  CD2 LEU A 163      -2.071  13.689 -54.114  1.00  0.85           C  
ATOM   2356  H   LEU A 163      -4.038  15.416 -50.989  1.00  0.85           H  
ATOM   2357  HA  LEU A 163      -4.516  13.458 -53.173  1.00  0.85           H  
ATOM   2358 1HB  LEU A 163      -2.702  13.369 -50.783  1.00  0.85           H  
ATOM   2359 2HB  LEU A 163      -2.847  12.082 -51.984  1.00  0.85           H  
ATOM   2360  HG  LEU A 163      -1.789  14.905 -52.383  1.00  0.85           H  
ATOM   2361 1HD1 LEU A 163       0.328  13.811 -52.822  1.00  0.85           H  
ATOM   2362 2HD1 LEU A 163      -0.270  13.429 -51.201  1.00  0.85           H  
ATOM   2363 3HD1 LEU A 163      -0.413  12.226 -52.487  1.00  0.85           H  
ATOM   2364 1HD2 LEU A 163      -1.289  14.201 -54.683  1.00  0.85           H  
ATOM   2365 2HD2 LEU A 163      -2.075  12.630 -54.374  1.00  0.85           H  
ATOM   2366 3HD2 LEU A 163      -3.040  14.126 -54.358  1.00  0.85           H  
ATOM   2367  N   LEU A 164      -6.216  13.569 -50.552  1.00  0.88           N  
ATOM   2368  CA  LEU A 164      -7.282  12.944 -49.773  1.00  0.88           C  
ATOM   2369  C   LEU A 164      -8.550  12.878 -50.605  1.00  0.88           C  
ATOM   2370  O   LEU A 164      -8.864  13.803 -51.346  1.00  0.88           O  
ATOM   2371  CB  LEU A 164      -7.610  13.719 -48.481  1.00  0.88           C  
ATOM   2372  CG  LEU A 164      -6.801  13.433 -47.213  1.00  0.88           C  
ATOM   2373  CD1 LEU A 164      -5.366  13.847 -47.394  1.00  0.88           C  
ATOM   2374  CD2 LEU A 164      -7.439  14.209 -46.072  1.00  0.88           C  
ATOM   2375  H   LEU A 164      -6.149  14.585 -50.526  1.00  0.88           H  
ATOM   2376  HA  LEU A 164      -6.980  11.933 -49.510  1.00  0.88           H  
ATOM   2377 1HB  LEU A 164      -7.520  14.780 -48.686  1.00  0.88           H  
ATOM   2378 2HB  LEU A 164      -8.655  13.513 -48.241  1.00  0.88           H  
ATOM   2379  HG  LEU A 164      -6.823  12.363 -47.000  1.00  0.88           H  
ATOM   2380 1HD1 LEU A 164      -4.797  13.643 -46.484  1.00  0.88           H  
ATOM   2381 2HD1 LEU A 164      -4.934  13.309 -48.218  1.00  0.88           H  
ATOM   2382 3HD1 LEU A 164      -5.323  14.886 -47.601  1.00  0.88           H  
ATOM   2383 1HD2 LEU A 164      -6.892  14.017 -45.150  1.00  0.88           H  
ATOM   2384 2HD2 LEU A 164      -7.406  15.267 -46.312  1.00  0.88           H  
ATOM   2385 3HD2 LEU A 164      -8.478  13.906 -45.950  1.00  0.88           H  
ATOM   2386  N   ASP A 165      -9.304  11.794 -50.478  1.00  0.89           N  
ATOM   2387  CA  ASP A 165     -10.575  11.711 -51.192  1.00  0.89           C  
ATOM   2388  C   ASP A 165     -11.452  12.882 -50.780  1.00  0.89           C  
ATOM   2389  O   ASP A 165     -11.518  13.223 -49.591  1.00  0.89           O  
ATOM   2390  CB  ASP A 165     -11.326  10.405 -50.909  1.00  0.89           C  
ATOM   2391  CG  ASP A 165     -12.550  10.193 -51.854  1.00  0.89           C  
ATOM   2392  OD1 ASP A 165     -12.369   9.553 -52.861  1.00  0.89           O  
ATOM   2393  OD2 ASP A 165     -13.631  10.703 -51.581  1.00  0.89           O  
ATOM   2394  H   ASP A 165      -9.001  11.036 -49.884  1.00  0.89           H  
ATOM   2395  HA  ASP A 165     -10.381  11.784 -52.264  1.00  0.89           H  
ATOM   2396 1HB  ASP A 165     -10.647   9.562 -51.027  1.00  0.89           H  
ATOM   2397 2HB  ASP A 165     -11.675  10.403 -49.878  1.00  0.89           H  
ATOM   2398  N   ASP A 166     -12.170  13.459 -51.744  1.00  0.90           N  
ATOM   2399  CA  ASP A 166     -13.054  14.581 -51.462  1.00  0.90           C  
ATOM   2400  C   ASP A 166     -14.060  14.246 -50.356  1.00  0.90           C  
ATOM   2401  O   ASP A 166     -14.410  15.122 -49.574  1.00  0.90           O  
ATOM   2402  CB  ASP A 166     -13.834  15.006 -52.723  1.00  0.90           C  
ATOM   2403  CG  ASP A 166     -13.004  15.770 -53.830  1.00  0.90           C  
ATOM   2404  OD1 ASP A 166     -11.924  16.222 -53.550  1.00  0.90           O  
ATOM   2405  OD2 ASP A 166     -13.492  15.857 -54.957  1.00  0.90           O  
ATOM   2406  H   ASP A 166     -12.091  13.113 -52.691  1.00  0.90           H  
ATOM   2407  HA  ASP A 166     -12.445  15.421 -51.123  1.00  0.90           H  
ATOM   2408 1HB  ASP A 166     -14.274  14.120 -53.175  1.00  0.90           H  
ATOM   2409 2HB  ASP A 166     -14.663  15.651 -52.410  1.00  0.90           H  
ATOM   2410  N   HIS A 167     -14.529  12.989 -50.260  1.00  0.89           N  
ATOM   2411  CA  HIS A 167     -15.497  12.665 -49.215  1.00  0.89           C  
ATOM   2412  C   HIS A 167     -14.881  12.920 -47.856  1.00  0.89           C  
ATOM   2413  O   HIS A 167     -15.494  13.560 -47.001  1.00  0.89           O  
ATOM   2414  CB  HIS A 167     -15.979  11.213 -49.265  1.00  0.89           C  
ATOM   2415  CG  HIS A 167     -16.990  10.895 -48.164  1.00  0.89           C  
ATOM   2416  ND1 HIS A 167     -18.310  11.321 -48.212  1.00  0.89           N  
ATOM   2417  CD2 HIS A 167     -16.860  10.216 -46.994  1.00  0.89           C  
ATOM   2418  CE1 HIS A 167     -18.946  10.908 -47.118  1.00  0.89           C  
ATOM   2419  NE2 HIS A 167     -18.093  10.238 -46.365  1.00  0.89           N  
ATOM   2420  H   HIS A 167     -14.201  12.246 -50.884  1.00  0.89           H  
ATOM   2421  HA  HIS A 167     -16.369  13.311 -49.314  1.00  0.89           H  
ATOM   2422 1HB  HIS A 167     -16.436  11.013 -50.234  1.00  0.89           H  
ATOM   2423 2HB  HIS A 167     -15.125  10.542 -49.164  1.00  0.89           H  
ATOM   2424  HD2 HIS A 167     -15.953   9.741 -46.615  1.00  0.89           H  
ATOM   2425  HE1 HIS A 167     -19.992  11.092 -46.880  1.00  0.89           H  
ATOM   2426  HE2 HIS A 167     -18.296   9.790 -45.440  1.00  0.89           H  
ATOM   2427  N   LEU A 168     -13.675  12.403 -47.636  1.00  0.86           N  
ATOM   2428  CA  LEU A 168     -13.045  12.596 -46.345  1.00  0.86           C  
ATOM   2429  C   LEU A 168     -12.849  14.066 -46.076  1.00  0.86           C  
ATOM   2430  O   LEU A 168     -13.052  14.529 -44.951  1.00  0.86           O  
ATOM   2431  CB  LEU A 168     -11.698  11.892 -46.230  1.00  0.86           C  
ATOM   2432  CG  LEU A 168     -11.069  12.082 -44.869  1.00  0.86           C  
ATOM   2433  CD1 LEU A 168     -12.042  11.551 -43.880  1.00  0.86           C  
ATOM   2434  CD2 LEU A 168      -9.736  11.331 -44.774  1.00  0.86           C  
ATOM   2435  H   LEU A 168     -13.196  11.905 -48.376  1.00  0.86           H  
ATOM   2436  HA  LEU A 168     -13.708  12.194 -45.580  1.00  0.86           H  
ATOM   2437 1HB  LEU A 168     -11.830  10.828 -46.409  1.00  0.86           H  
ATOM   2438 2HB  LEU A 168     -11.020  12.299 -46.988  1.00  0.86           H  
ATOM   2439  HG  LEU A 168     -10.905  13.144 -44.678  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 168     -11.670  11.659 -42.905  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 168     -12.982  12.088 -43.962  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 168     -12.196  10.508 -44.103  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 168      -9.303  11.456 -43.792  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 168      -9.909  10.270 -44.955  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 168      -9.046  11.707 -45.516  1.00  0.86           H  
ATOM   2446  N   VAL A 169     -12.439  14.812 -47.099  1.00  0.84           N  
ATOM   2447  CA  VAL A 169     -12.194  16.214 -46.856  1.00  0.84           C  
ATOM   2448  C   VAL A 169     -13.520  16.889 -46.479  1.00  0.84           C  
ATOM   2449  O   VAL A 169     -13.550  17.702 -45.556  1.00  0.84           O  
ATOM   2450  CB  VAL A 169     -11.514  16.911 -48.033  1.00  0.84           C  
ATOM   2451  CG1 VAL A 169     -11.410  18.384 -47.700  1.00  0.84           C  
ATOM   2452  CG2 VAL A 169     -10.142  16.296 -48.291  1.00  0.84           C  
ATOM   2453  H   VAL A 169     -12.281  14.389 -48.018  1.00  0.84           H  
ATOM   2454  HA  VAL A 169     -11.529  16.301 -46.017  1.00  0.84           H  
ATOM   2455  HB  VAL A 169     -12.136  16.805 -48.926  1.00  0.84           H  
ATOM   2456 1HG1 VAL A 169     -10.949  18.924 -48.516  1.00  0.84           H  
ATOM   2457 2HG1 VAL A 169     -12.398  18.753 -47.526  1.00  0.84           H  
ATOM   2458 3HG1 VAL A 169     -10.811  18.514 -46.802  1.00  0.84           H  
ATOM   2459 1HG2 VAL A 169      -9.662  16.796 -49.136  1.00  0.84           H  
ATOM   2460 2HG2 VAL A 169      -9.519  16.399 -47.404  1.00  0.84           H  
ATOM   2461 3HG2 VAL A 169     -10.270  15.242 -48.528  1.00  0.84           H  
ATOM   2462  N   ASP A 170     -14.625  16.544 -47.162  1.00  0.81           N  
ATOM   2463  CA  ASP A 170     -15.924  17.108 -46.798  1.00  0.81           C  
ATOM   2464  C   ASP A 170     -16.279  16.784 -45.344  1.00  0.81           C  
ATOM   2465  O   ASP A 170     -16.785  17.645 -44.630  1.00  0.81           O  
ATOM   2466  CB  ASP A 170     -17.059  16.590 -47.704  1.00  0.81           C  
ATOM   2467  CG  ASP A 170     -17.128  17.194 -49.134  1.00  0.81           C  
ATOM   2468  OD1 ASP A 170     -16.498  18.190 -49.393  1.00  0.81           O  
ATOM   2469  OD2 ASP A 170     -17.865  16.657 -49.938  1.00  0.81           O  
ATOM   2470  H   ASP A 170     -14.560  15.883 -47.932  1.00  0.81           H  
ATOM   2471  HA  ASP A 170     -15.870  18.189 -46.905  1.00  0.81           H  
ATOM   2472 1HB  ASP A 170     -16.956  15.509 -47.803  1.00  0.81           H  
ATOM   2473 2HB  ASP A 170     -18.014  16.773 -47.207  1.00  0.81           H  
ATOM   2474  N   VAL A 171     -15.954  15.578 -44.869  1.00  0.79           N  
ATOM   2475  CA  VAL A 171     -16.229  15.230 -43.472  1.00  0.79           C  
ATOM   2476  C   VAL A 171     -15.443  16.138 -42.528  1.00  0.79           C  
ATOM   2477  O   VAL A 171     -15.989  16.672 -41.547  1.00  0.79           O  
ATOM   2478  CB  VAL A 171     -15.859  13.752 -43.194  1.00  0.79           C  
ATOM   2479  CG1 VAL A 171     -15.924  13.441 -41.698  1.00  0.79           C  
ATOM   2480  CG2 VAL A 171     -16.813  12.839 -43.964  1.00  0.79           C  
ATOM   2481  H   VAL A 171     -15.547  14.885 -45.500  1.00  0.79           H  
ATOM   2482  HA  VAL A 171     -17.294  15.368 -43.287  1.00  0.79           H  
ATOM   2483  HB  VAL A 171     -14.845  13.577 -43.522  1.00  0.79           H  
ATOM   2484 1HG1 VAL A 171     -15.646  12.398 -41.532  1.00  0.79           H  
ATOM   2485 2HG1 VAL A 171     -15.231  14.090 -41.169  1.00  0.79           H  
ATOM   2486 3HG1 VAL A 171     -16.936  13.609 -41.330  1.00  0.79           H  
ATOM   2487 1HG2 VAL A 171     -16.548  11.799 -43.793  1.00  0.79           H  
ATOM   2488 2HG2 VAL A 171     -17.833  13.012 -43.629  1.00  0.79           H  
ATOM   2489 3HG2 VAL A 171     -16.748  13.051 -45.020  1.00  0.79           H  
ATOM   2490  N   LEU A 172     -14.165  16.351 -42.848  1.00  0.77           N  
ATOM   2491  CA  LEU A 172     -13.304  17.193 -42.028  1.00  0.77           C  
ATOM   2492  C   LEU A 172     -13.836  18.628 -41.993  1.00  0.77           C  
ATOM   2493  O   LEU A 172     -13.851  19.271 -40.935  1.00  0.77           O  
ATOM   2494  CB  LEU A 172     -11.897  17.209 -42.646  1.00  0.77           C  
ATOM   2495  CG  LEU A 172     -11.109  15.889 -42.605  1.00  0.77           C  
ATOM   2496  CD1 LEU A 172      -9.875  15.997 -43.452  1.00  0.77           C  
ATOM   2497  CD2 LEU A 172     -10.723  15.627 -41.238  1.00  0.77           C  
ATOM   2498  H   LEU A 172     -13.779  15.886 -43.675  1.00  0.77           H  
ATOM   2499  HA  LEU A 172     -13.275  16.792 -41.018  1.00  0.77           H  
ATOM   2500 1HB  LEU A 172     -11.977  17.511 -43.682  1.00  0.77           H  
ATOM   2501 2HB  LEU A 172     -11.305  17.960 -42.126  1.00  0.77           H  
ATOM   2502  HG  LEU A 172     -11.722  15.077 -42.981  1.00  0.77           H  
ATOM   2503 1HD1 LEU A 172      -9.327  15.068 -43.410  1.00  0.77           H  
ATOM   2504 2HD1 LEU A 172     -10.126  16.199 -44.460  1.00  0.77           H  
ATOM   2505 3HD1 LEU A 172      -9.282  16.789 -43.080  1.00  0.77           H  
ATOM   2506 1HD2 LEU A 172     -10.156  14.707 -41.191  1.00  0.77           H  
ATOM   2507 2HD2 LEU A 172     -10.117  16.451 -40.900  1.00  0.77           H  
ATOM   2508 3HD2 LEU A 172     -11.608  15.540 -40.641  1.00  0.77           H  
ATOM   2509  N   LEU A 173     -14.310  19.104 -43.148  1.00  0.77           N  
ATOM   2510  CA  LEU A 173     -14.821  20.457 -43.295  1.00  0.77           C  
ATOM   2511  C   LEU A 173     -16.182  20.697 -42.686  1.00  0.77           C  
ATOM   2512  O   LEU A 173     -16.388  21.721 -42.041  1.00  0.77           O  
ATOM   2513  CB  LEU A 173     -14.864  20.811 -44.769  1.00  0.77           C  
ATOM   2514  CG  LEU A 173     -13.515  20.962 -45.373  1.00  0.77           C  
ATOM   2515  CD1 LEU A 173     -13.619  21.147 -46.888  1.00  0.77           C  
ATOM   2516  CD2 LEU A 173     -12.873  22.112 -44.676  1.00  0.77           C  
ATOM   2517  H   LEU A 173     -14.264  18.509 -43.977  1.00  0.77           H  
ATOM   2518  HA  LEU A 173     -14.117  21.125 -42.806  1.00  0.77           H  
ATOM   2519 1HB  LEU A 173     -15.386  20.016 -45.299  1.00  0.77           H  
ATOM   2520 2HB  LEU A 173     -15.412  21.736 -44.896  1.00  0.77           H  
ATOM   2521  HG  LEU A 173     -12.925  20.069 -45.188  1.00  0.77           H  
ATOM   2522 1HD1 LEU A 173     -12.626  21.259 -47.312  1.00  0.77           H  
ATOM   2523 2HD1 LEU A 173     -14.104  20.274 -47.325  1.00  0.77           H  
ATOM   2524 3HD1 LEU A 173     -14.193  22.003 -47.130  1.00  0.77           H  
ATOM   2525 1HD2 LEU A 173     -11.896  22.251 -45.037  1.00  0.77           H  
ATOM   2526 2HD2 LEU A 173     -13.423  23.004 -44.816  1.00  0.77           H  
ATOM   2527 3HD2 LEU A 173     -12.850  21.891 -43.628  1.00  0.77           H  
ATOM   2528  N   ASP A 174     -17.118  19.765 -42.843  1.00  0.77           N  
ATOM   2529  CA  ASP A 174     -18.426  19.953 -42.233  1.00  0.77           C  
ATOM   2530  C   ASP A 174     -18.265  19.987 -40.726  1.00  0.77           C  
ATOM   2531  O   ASP A 174     -18.934  20.756 -40.022  1.00  0.77           O  
ATOM   2532  CB  ASP A 174     -19.397  18.829 -42.610  1.00  0.77           C  
ATOM   2533  CG  ASP A 174     -19.940  18.871 -44.068  1.00  0.77           C  
ATOM   2534  OD1 ASP A 174     -19.793  19.875 -44.756  1.00  0.77           O  
ATOM   2535  OD2 ASP A 174     -20.538  17.893 -44.463  1.00  0.77           O  
ATOM   2536  H   ASP A 174     -16.926  18.932 -43.393  1.00  0.77           H  
ATOM   2537  HA  ASP A 174     -18.838  20.905 -42.563  1.00  0.77           H  
ATOM   2538 1HB  ASP A 174     -18.880  17.872 -42.479  1.00  0.77           H  
ATOM   2539 2HB  ASP A 174     -20.238  18.834 -41.921  1.00  0.77           H  
ATOM   2540  N   SER A 175     -17.356  19.154 -40.220  1.00  0.78           N  
ATOM   2541  CA  SER A 175     -17.144  19.093 -38.797  1.00  0.78           C  
ATOM   2542  C   SER A 175     -16.541  20.412 -38.318  1.00  0.78           C  
ATOM   2543  O   SER A 175     -17.022  21.015 -37.357  1.00  0.78           O  
ATOM   2544  CB  SER A 175     -16.222  17.940 -38.505  1.00  0.78           C  
ATOM   2545  OG  SER A 175     -16.812  16.733 -38.936  1.00  0.78           O  
ATOM   2546  H   SER A 175     -16.829  18.519 -40.824  1.00  0.78           H  
ATOM   2547  HA  SER A 175     -18.099  18.938 -38.305  1.00  0.78           H  
ATOM   2548 1HB  SER A 175     -15.266  18.084 -39.008  1.00  0.78           H  
ATOM   2549 2HB  SER A 175     -16.031  17.892 -37.435  1.00  0.78           H  
ATOM   2550  HG  SER A 175     -16.715  16.735 -39.920  1.00  0.78           H  
ATOM   2551  N   ALA A 176     -15.526  20.910 -39.031  1.00  0.78           N  
ATOM   2552  CA  ALA A 176     -14.909  22.171 -38.647  1.00  0.78           C  
ATOM   2553  C   ALA A 176     -15.882  23.350 -38.742  1.00  0.78           C  
ATOM   2554  O   ALA A 176     -15.930  24.213 -37.865  1.00  0.78           O  
ATOM   2555  CB  ALA A 176     -13.723  22.442 -39.551  1.00  0.78           C  
ATOM   2556  H   ALA A 176     -15.140  20.391 -39.822  1.00  0.78           H  
ATOM   2557  HA  ALA A 176     -14.573  22.083 -37.613  1.00  0.78           H  
ATOM   2558 1HB  ALA A 176     -13.239  23.367 -39.250  1.00  0.78           H  
ATOM   2559 2HB  ALA A 176     -13.017  21.622 -39.477  1.00  0.78           H  
ATOM   2560 3HB  ALA A 176     -14.067  22.526 -40.582  1.00  0.78           H  
ATOM   2561  N   ALA A 177     -16.664  23.382 -39.822  1.00  0.78           N  
ATOM   2562  CA  ALA A 177     -17.606  24.460 -40.095  1.00  0.78           C  
ATOM   2563  C   ALA A 177     -18.743  24.547 -39.089  1.00  0.78           C  
ATOM   2564  O   ALA A 177     -19.135  25.646 -38.690  1.00  0.78           O  
ATOM   2565  CB  ALA A 177     -18.190  24.280 -41.486  1.00  0.78           C  
ATOM   2566  H   ALA A 177     -16.588  22.639 -40.507  1.00  0.78           H  
ATOM   2567  HA  ALA A 177     -17.054  25.397 -40.058  1.00  0.78           H  
ATOM   2568 1HB  ALA A 177     -18.862  25.104 -41.709  1.00  0.78           H  
ATOM   2569 2HB  ALA A 177     -17.380  24.255 -42.217  1.00  0.78           H  
ATOM   2570 3HB  ALA A 177     -18.739  23.338 -41.523  1.00  0.78           H  
ATOM   2571  N   SER A 178     -19.283  23.396 -38.682  1.00  0.78           N  
ATOM   2572  CA  SER A 178     -20.399  23.387 -37.748  1.00  0.78           C  
ATOM   2573  C   SER A 178     -19.962  23.335 -36.294  1.00  0.78           C  
ATOM   2574  O   SER A 178     -20.708  23.731 -35.397  1.00  0.78           O  
ATOM   2575  CB  SER A 178     -21.262  22.181 -38.015  1.00  0.78           C  
ATOM   2576  OG  SER A 178     -20.549  21.011 -37.736  1.00  0.78           O  
ATOM   2577  H   SER A 178     -18.945  22.506 -39.052  1.00  0.78           H  
ATOM   2578  HA  SER A 178     -20.983  24.294 -37.902  1.00  0.78           H  
ATOM   2579 1HB  SER A 178     -22.152  22.224 -37.392  1.00  0.78           H  
ATOM   2580 2HB  SER A 178     -21.581  22.174 -39.055  1.00  0.78           H  
ATOM   2581  HG  SER A 178     -19.931  20.883 -38.502  1.00  0.78           H  
ATOM   2582  N   GLY A 179     -18.756  22.836 -36.053  1.00  0.78           N  
ATOM   2583  CA  GLY A 179     -18.246  22.647 -34.711  1.00  0.78           C  
ATOM   2584  C   GLY A 179     -18.705  21.322 -34.100  1.00  0.78           C  
ATOM   2585  O   GLY A 179     -18.427  21.071 -32.925  1.00  0.78           O  
ATOM   2586  H   GLY A 179     -18.167  22.517 -36.819  1.00  0.78           H  
ATOM   2587 1HA  GLY A 179     -17.156  22.664 -34.751  1.00  0.78           H  
ATOM   2588 2HA  GLY A 179     -18.561  23.475 -34.081  1.00  0.78           H  
ATOM   2589  N   TRP A 180     -19.453  20.514 -34.874  1.00  0.79           N  
ATOM   2590  CA  TRP A 180     -19.994  19.223 -34.439  1.00  0.79           C  
ATOM   2591  C   TRP A 180     -19.754  18.108 -35.446  1.00  0.79           C  
ATOM   2592  O   TRP A 180     -19.733  18.334 -36.654  1.00  0.79           O  
ATOM   2593  CB  TRP A 180     -21.503  19.334 -34.164  1.00  0.79           C  
ATOM   2594  CG  TRP A 180     -21.831  20.173 -32.957  1.00  0.79           C  
ATOM   2595  CD1 TRP A 180     -21.905  21.530 -32.867  1.00  0.79           C  
ATOM   2596  CD2 TRP A 180     -22.168  19.668 -31.649  1.00  0.79           C  
ATOM   2597  NE1 TRP A 180     -22.235  21.898 -31.582  1.00  0.79           N  
ATOM   2598  CE2 TRP A 180     -22.397  20.766 -30.827  1.00  0.79           C  
ATOM   2599  CE3 TRP A 180     -22.294  18.399 -31.129  1.00  0.79           C  
ATOM   2600  CZ2 TRP A 180     -22.733  20.620 -29.492  1.00  0.79           C  
ATOM   2601  CZ3 TRP A 180     -22.636  18.244 -29.804  1.00  0.79           C  
ATOM   2602  CH2 TRP A 180     -22.845  19.324 -29.003  1.00  0.79           C  
ATOM   2603  H   TRP A 180     -19.664  20.801 -35.832  1.00  0.79           H  
ATOM   2604  HA  TRP A 180     -19.499  18.937 -33.518  1.00  0.79           H  
ATOM   2605 1HB  TRP A 180     -21.999  19.768 -35.032  1.00  0.79           H  
ATOM   2606 2HB  TRP A 180     -21.916  18.332 -34.011  1.00  0.79           H  
ATOM   2607  HD1 TRP A 180     -21.720  22.223 -33.686  1.00  0.79           H  
ATOM   2608  HE1 TRP A 180     -22.343  22.847 -31.254  1.00  0.79           H  
ATOM   2609  HE3 TRP A 180     -22.126  17.538 -31.767  1.00  0.79           H  
ATOM   2610  HZ2 TRP A 180     -22.912  21.473 -28.835  1.00  0.79           H  
ATOM   2611  HZ3 TRP A 180     -22.732  17.231 -29.412  1.00  0.79           H  
ATOM   2612  HH2 TRP A 180     -23.111  19.165 -27.958  1.00  0.79           H  
ATOM   2613  N   ASN A 181     -19.616  16.889 -34.942  1.00  0.81           N  
ATOM   2614  CA  ASN A 181     -19.481  15.719 -35.799  1.00  0.81           C  
ATOM   2615  C   ASN A 181     -20.608  14.731 -35.566  1.00  0.81           C  
ATOM   2616  O   ASN A 181     -21.019  14.479 -34.425  1.00  0.81           O  
ATOM   2617  CB  ASN A 181     -18.151  15.028 -35.595  1.00  0.81           C  
ATOM   2618  CG  ASN A 181     -17.940  13.846 -36.526  1.00  0.81           C  
ATOM   2619  OD1 ASN A 181     -18.224  12.693 -36.189  1.00  0.81           O  
ATOM   2620  ND2 ASN A 181     -17.459  14.118 -37.703  1.00  0.81           N  
ATOM   2621  H   ASN A 181     -19.626  16.764 -33.930  1.00  0.81           H  
ATOM   2622  HA  ASN A 181     -19.545  16.038 -36.840  1.00  0.81           H  
ATOM   2623 1HB  ASN A 181     -17.337  15.741 -35.737  1.00  0.81           H  
ATOM   2624 2HB  ASN A 181     -18.117  14.693 -34.591  1.00  0.81           H  
ATOM   2625 1HD2 ASN A 181     -17.309  13.384 -38.363  1.00  0.81           H  
ATOM   2626 2HD2 ASN A 181     -17.240  15.070 -37.962  1.00  0.81           H  
ATOM   2627  N   THR A 182     -21.110  14.174 -36.661  1.00  0.85           N  
ATOM   2628  CA  THR A 182     -22.141  13.161 -36.574  1.00  0.85           C  
ATOM   2629  C   THR A 182     -21.669  11.885 -37.250  1.00  0.85           C  
ATOM   2630  O   THR A 182     -21.159  11.912 -38.374  1.00  0.85           O  
ATOM   2631  CB  THR A 182     -23.463  13.623 -37.215  1.00  0.85           C  
ATOM   2632  OG1 THR A 182     -23.930  14.814 -36.559  1.00  0.85           O  
ATOM   2633  CG2 THR A 182     -24.527  12.529 -37.053  1.00  0.85           C  
ATOM   2634  H   THR A 182     -20.747  14.439 -37.566  1.00  0.85           H  
ATOM   2635  HA  THR A 182     -22.327  12.937 -35.528  1.00  0.85           H  
ATOM   2636  HB  THR A 182     -23.312  13.829 -38.274  1.00  0.85           H  
ATOM   2637  HG1 THR A 182     -24.816  15.015 -36.868  1.00  0.85           H  
ATOM   2638 1HG2 THR A 182     -25.464  12.857 -37.499  1.00  0.85           H  
ATOM   2639 2HG2 THR A 182     -24.202  11.623 -37.546  1.00  0.85           H  
ATOM   2640 3HG2 THR A 182     -24.680  12.325 -35.992  1.00  0.85           H  
ATOM   2641  N   VAL A 183     -21.856  10.771 -36.559  1.00  0.92           N  
ATOM   2642  CA  VAL A 183     -21.502   9.461 -37.072  1.00  0.92           C  
ATOM   2643  C   VAL A 183     -22.738   8.605 -37.214  1.00  0.92           C  
ATOM   2644  O   VAL A 183     -23.493   8.442 -36.258  1.00  0.92           O  
ATOM   2645  CB  VAL A 183     -20.514   8.770 -36.119  1.00  0.92           C  
ATOM   2646  CG1 VAL A 183     -20.183   7.361 -36.618  1.00  0.92           C  
ATOM   2647  CG2 VAL A 183     -19.276   9.624 -36.018  1.00  0.92           C  
ATOM   2648  H   VAL A 183     -22.270  10.851 -35.632  1.00  0.92           H  
ATOM   2649  HA  VAL A 183     -21.034   9.577 -38.049  1.00  0.92           H  
ATOM   2650  HB  VAL A 183     -20.970   8.668 -35.140  1.00  0.92           H  
ATOM   2651 1HG1 VAL A 183     -19.500   6.881 -35.928  1.00  0.92           H  
ATOM   2652 2HG1 VAL A 183     -21.099   6.774 -36.674  1.00  0.92           H  
ATOM   2653 3HG1 VAL A 183     -19.720   7.418 -37.605  1.00  0.92           H  
ATOM   2654 1HG2 VAL A 183     -18.565   9.175 -35.358  1.00  0.92           H  
ATOM   2655 2HG2 VAL A 183     -18.844   9.715 -36.999  1.00  0.92           H  
ATOM   2656 3HG2 VAL A 183     -19.543  10.606 -35.639  1.00  0.92           H  
ATOM   2657  N   GLU A 184     -22.963   8.077 -38.411  1.00  1.01           N  
ATOM   2658  CA  GLU A 184     -24.121   7.219 -38.646  1.00  1.01           C  
ATOM   2659  C   GLU A 184     -23.663   5.871 -39.175  1.00  1.01           C  
ATOM   2660  O   GLU A 184     -23.203   5.770 -40.320  1.00  1.01           O  
ATOM   2661  CB  GLU A 184     -25.097   7.882 -39.622  1.00  1.01           C  
ATOM   2662  CG  GLU A 184     -25.688   9.194 -39.100  1.00  1.01           C  
ATOM   2663  CD  GLU A 184     -26.694   9.833 -40.026  1.00  1.01           C  
ATOM   2664  OE1 GLU A 184     -26.941   9.294 -41.078  1.00  1.01           O  
ATOM   2665  OE2 GLU A 184     -27.222  10.862 -39.670  1.00  1.01           O  
ATOM   2666  H   GLU A 184     -22.316   8.266 -39.163  1.00  1.01           H  
ATOM   2667  HA  GLU A 184     -24.637   7.045 -37.703  1.00  1.01           H  
ATOM   2668 1HB  GLU A 184     -24.590   8.086 -40.565  1.00  1.01           H  
ATOM   2669 2HB  GLU A 184     -25.921   7.199 -39.830  1.00  1.01           H  
ATOM   2670 1HG  GLU A 184     -26.152   9.014 -38.140  1.00  1.01           H  
ATOM   2671 2HG  GLU A 184     -24.871   9.889 -38.948  1.00  1.01           H  
ATOM   2672  N   ARG A 185     -23.737   4.855 -38.319  1.00  1.10           N  
ATOM   2673  CA  ARG A 185     -23.250   3.519 -38.655  1.00  1.10           C  
ATOM   2674  C   ARG A 185     -24.222   2.466 -38.127  1.00  1.10           C  
ATOM   2675  O   ARG A 185     -24.835   2.670 -37.083  1.00  1.10           O  
ATOM   2676  CB  ARG A 185     -21.857   3.305 -38.061  1.00  1.10           C  
ATOM   2677  CG  ARG A 185     -20.732   4.240 -38.615  1.00  1.10           C  
ATOM   2678  CD  ARG A 185     -20.356   3.908 -40.024  1.00  1.10           C  
ATOM   2679  NE  ARG A 185     -19.239   4.726 -40.523  1.00  1.10           N  
ATOM   2680  CZ  ARG A 185     -19.366   5.928 -41.124  1.00  1.10           C  
ATOM   2681  NH1 ARG A 185     -20.540   6.495 -41.331  1.00  1.10           N  
ATOM   2682  NH2 ARG A 185     -18.275   6.517 -41.518  1.00  1.10           N  
ATOM   2683  H   ARG A 185     -24.162   5.012 -37.401  1.00  1.10           H  
ATOM   2684  HA  ARG A 185     -23.190   3.427 -39.738  1.00  1.10           H  
ATOM   2685 1HB  ARG A 185     -21.911   3.464 -36.996  1.00  1.10           H  
ATOM   2686 2HB  ARG A 185     -21.547   2.271 -38.221  1.00  1.10           H  
ATOM   2687 1HG  ARG A 185     -21.045   5.272 -38.591  1.00  1.10           H  
ATOM   2688 2HG  ARG A 185     -19.840   4.131 -37.997  1.00  1.10           H  
ATOM   2689 1HD  ARG A 185     -20.059   2.863 -40.081  1.00  1.10           H  
ATOM   2690 2HD  ARG A 185     -21.213   4.074 -40.675  1.00  1.10           H  
ATOM   2691  HE  ARG A 185     -18.261   4.380 -40.426  1.00  1.10           H  
ATOM   2692 1HH1 ARG A 185     -21.416   6.042 -41.030  1.00  1.10           H  
ATOM   2693 2HH1 ARG A 185     -20.583   7.389 -41.799  1.00  1.10           H  
ATOM   2694 1HH2 ARG A 185     -17.377   6.034 -41.334  1.00  1.10           H  
ATOM   2695 2HH2 ARG A 185     -18.302   7.421 -42.017  1.00  1.10           H  
ATOM   2696  N   GLU A 186     -24.361   1.352 -38.849  1.00  1.17           N  
ATOM   2697  CA  GLU A 186     -25.168   0.174 -38.462  1.00  1.17           C  
ATOM   2698  C   GLU A 186     -26.691   0.400 -38.401  1.00  1.17           C  
ATOM   2699  O   GLU A 186     -27.458  -0.263 -39.098  1.00  1.17           O  
ATOM   2700  CB  GLU A 186     -24.763  -0.338 -37.070  1.00  1.17           C  
ATOM   2701  CG  GLU A 186     -23.361  -0.876 -36.918  1.00  1.17           C  
ATOM   2702  CD  GLU A 186     -23.129  -1.329 -35.496  1.00  1.17           C  
ATOM   2703  OE1 GLU A 186     -24.038  -1.168 -34.705  1.00  1.17           O  
ATOM   2704  OE2 GLU A 186     -22.077  -1.816 -35.190  1.00  1.17           O  
ATOM   2705  H   GLU A 186     -23.848   1.293 -39.717  1.00  1.17           H  
ATOM   2706  HA  GLU A 186     -24.978  -0.612 -39.194  1.00  1.17           H  
ATOM   2707 1HB  GLU A 186     -24.909   0.418 -36.317  1.00  1.17           H  
ATOM   2708 2HB  GLU A 186     -25.431  -1.157 -36.807  1.00  1.17           H  
ATOM   2709 1HG  GLU A 186     -23.216  -1.715 -37.598  1.00  1.17           H  
ATOM   2710 2HG  GLU A 186     -22.647  -0.095 -37.174  1.00  1.17           H  
ATOM   2711  N   GLY A 187     -27.107   1.325 -37.539  1.00  1.19           N  
ATOM   2712  CA  GLY A 187     -28.497   1.649 -37.281  1.00  1.19           C  
ATOM   2713  C   GLY A 187     -28.550   2.723 -36.201  1.00  1.19           C  
ATOM   2714  O   GLY A 187     -29.622   3.210 -35.838  1.00  1.19           O  
ATOM   2715  H   GLY A 187     -26.401   1.839 -37.027  1.00  1.19           H  
ATOM   2716 1HA  GLY A 187     -28.971   2.008 -38.195  1.00  1.19           H  
ATOM   2717 2HA  GLY A 187     -29.031   0.759 -36.954  1.00  1.19           H  
ATOM   2718  N   ILE A 188     -27.376   3.024 -35.645  1.00  1.16           N  
ATOM   2719  CA  ILE A 188     -27.218   3.977 -34.542  1.00  1.16           C  
ATOM   2720  C   ILE A 188     -26.464   5.242 -34.940  1.00  1.16           C  
ATOM   2721  O   ILE A 188     -25.435   5.179 -35.624  1.00  1.16           O  
ATOM   2722  CB  ILE A 188     -26.461   3.307 -33.368  1.00  1.16           C  
ATOM   2723  CG1 ILE A 188     -26.349   4.264 -32.164  1.00  1.16           C  
ATOM   2724  CG2 ILE A 188     -25.106   2.852 -33.805  1.00  1.16           C  
ATOM   2725  CD1 ILE A 188     -25.888   3.580 -30.897  1.00  1.16           C  
ATOM   2726  H   ILE A 188     -26.537   2.596 -36.040  1.00  1.16           H  
ATOM   2727  HA  ILE A 188     -28.208   4.270 -34.197  1.00  1.16           H  
ATOM   2728  HB  ILE A 188     -27.026   2.439 -33.034  1.00  1.16           H  
ATOM   2729 1HG1 ILE A 188     -25.633   5.055 -32.400  1.00  1.16           H  
ATOM   2730 2HG1 ILE A 188     -27.320   4.723 -31.979  1.00  1.16           H  
ATOM   2731 1HG2 ILE A 188     -24.595   2.365 -32.976  1.00  1.16           H  
ATOM   2732 2HG2 ILE A 188     -25.203   2.149 -34.627  1.00  1.16           H  
ATOM   2733 3HG2 ILE A 188     -24.534   3.718 -34.135  1.00  1.16           H  
ATOM   2734 1HD1 ILE A 188     -25.827   4.311 -30.092  1.00  1.16           H  
ATOM   2735 2HD1 ILE A 188     -26.597   2.799 -30.626  1.00  1.16           H  
ATOM   2736 3HD1 ILE A 188     -24.906   3.142 -31.064  1.00  1.16           H  
ATOM   2737  N   SER A 189     -26.962   6.392 -34.481  1.00  1.09           N  
ATOM   2738  CA  SER A 189     -26.252   7.629 -34.745  1.00  1.09           C  
ATOM   2739  C   SER A 189     -25.678   8.198 -33.460  1.00  1.09           C  
ATOM   2740  O   SER A 189     -26.296   8.092 -32.398  1.00  1.09           O  
ATOM   2741  CB  SER A 189     -27.182   8.651 -35.375  1.00  1.09           C  
ATOM   2742  OG  SER A 189     -28.242   8.977 -34.510  1.00  1.09           O  
ATOM   2743  H   SER A 189     -27.816   6.397 -33.944  1.00  1.09           H  
ATOM   2744  HA  SER A 189     -25.437   7.422 -35.428  1.00  1.09           H  
ATOM   2745 1HB  SER A 189     -26.612   9.551 -35.619  1.00  1.09           H  
ATOM   2746 2HB  SER A 189     -27.579   8.253 -36.308  1.00  1.09           H  
ATOM   2747  HG  SER A 189     -28.739   9.673 -34.953  1.00  1.09           H  
ATOM   2748  N   ILE A 190     -24.520   8.843 -33.585  1.00  1.00           N  
ATOM   2749  CA  ILE A 190     -23.851   9.526 -32.485  1.00  1.00           C  
ATOM   2750  C   ILE A 190     -23.508  10.965 -32.857  1.00  1.00           C  
ATOM   2751  O   ILE A 190     -23.026  11.221 -33.961  1.00  1.00           O  
ATOM   2752  CB  ILE A 190     -22.555   8.795 -32.084  1.00  1.00           C  
ATOM   2753  CG1 ILE A 190     -22.851   7.309 -31.688  1.00  1.00           C  
ATOM   2754  CG2 ILE A 190     -21.860   9.550 -30.934  1.00  1.00           C  
ATOM   2755  CD1 ILE A 190     -23.658   7.127 -30.442  1.00  1.00           C  
ATOM   2756  H   ILE A 190     -24.085   8.840 -34.507  1.00  1.00           H  
ATOM   2757  HA  ILE A 190     -24.522   9.546 -31.627  1.00  1.00           H  
ATOM   2758  HB  ILE A 190     -21.881   8.764 -32.934  1.00  1.00           H  
ATOM   2759 1HG1 ILE A 190     -23.383   6.832 -32.506  1.00  1.00           H  
ATOM   2760 2HG1 ILE A 190     -21.924   6.796 -31.551  1.00  1.00           H  
ATOM   2761 1HG2 ILE A 190     -20.959   9.050 -30.665  1.00  1.00           H  
ATOM   2762 2HG2 ILE A 190     -21.612  10.560 -31.239  1.00  1.00           H  
ATOM   2763 3HG2 ILE A 190     -22.519   9.583 -30.070  1.00  1.00           H  
ATOM   2764 1HD1 ILE A 190     -23.807   6.062 -30.262  1.00  1.00           H  
ATOM   2765 2HD1 ILE A 190     -23.128   7.568 -29.599  1.00  1.00           H  
ATOM   2766 3HD1 ILE A 190     -24.625   7.610 -30.552  1.00  1.00           H  
ATOM   2767  N   ARG A 191     -23.736  11.901 -31.942  1.00  0.90           N  
ATOM   2768  CA  ARG A 191     -23.366  13.294 -32.189  1.00  0.90           C  
ATOM   2769  C   ARG A 191     -22.533  13.836 -31.032  1.00  0.90           C  
ATOM   2770  O   ARG A 191     -22.893  13.676 -29.863  1.00  0.90           O  
ATOM   2771  CB  ARG A 191     -24.601  14.148 -32.437  1.00  0.90           C  
ATOM   2772  CG  ARG A 191     -24.350  15.627 -32.703  1.00  0.90           C  
ATOM   2773  CD  ARG A 191     -25.621  16.317 -33.102  1.00  0.90           C  
ATOM   2774  NE  ARG A 191     -25.444  17.746 -33.369  1.00  0.90           N  
ATOM   2775  CZ  ARG A 191     -25.560  18.727 -32.447  1.00  0.90           C  
ATOM   2776  NH1 ARG A 191     -25.866  18.432 -31.203  1.00  0.90           N  
ATOM   2777  NH2 ARG A 191     -25.375  19.987 -32.797  1.00  0.90           N  
ATOM   2778  H   ARG A 191     -24.152  11.643 -31.058  1.00  0.90           H  
ATOM   2779  HA  ARG A 191     -22.755  13.337 -33.087  1.00  0.90           H  
ATOM   2780 1HB  ARG A 191     -25.136  13.754 -33.301  1.00  0.90           H  
ATOM   2781 2HB  ARG A 191     -25.266  14.078 -31.578  1.00  0.90           H  
ATOM   2782 1HG  ARG A 191     -23.978  16.089 -31.798  1.00  0.90           H  
ATOM   2783 2HG  ARG A 191     -23.612  15.736 -33.507  1.00  0.90           H  
ATOM   2784 1HD  ARG A 191     -26.005  15.849 -34.009  1.00  0.90           H  
ATOM   2785 2HD  ARG A 191     -26.353  16.210 -32.304  1.00  0.90           H  
ATOM   2786  HE  ARG A 191     -25.210  18.018 -34.315  1.00  0.90           H  
ATOM   2787 1HH1 ARG A 191     -26.011  17.470 -30.933  1.00  0.90           H  
ATOM   2788 2HH1 ARG A 191     -25.957  19.168 -30.518  1.00  0.90           H  
ATOM   2789 1HH2 ARG A 191     -25.141  20.218 -33.751  1.00  0.90           H  
ATOM   2790 2HH2 ARG A 191     -25.460  20.720 -32.108  1.00  0.90           H  
ATOM   2791  N   HIS A 192     -21.405  14.451 -31.369  1.00  0.83           N  
ATOM   2792  CA  HIS A 192     -20.489  14.999 -30.367  1.00  0.83           C  
ATOM   2793  C   HIS A 192     -19.833  16.262 -30.911  1.00  0.83           C  
ATOM   2794  O   HIS A 192     -19.807  16.447 -32.126  1.00  0.83           O  
ATOM   2795  CB  HIS A 192     -19.416  13.965 -30.025  1.00  0.83           C  
ATOM   2796  CG  HIS A 192     -18.505  13.646 -31.130  1.00  0.83           C  
ATOM   2797  ND1 HIS A 192     -17.418  14.435 -31.448  1.00  0.83           N  
ATOM   2798  CD2 HIS A 192     -18.481  12.607 -31.982  1.00  0.83           C  
ATOM   2799  CE1 HIS A 192     -16.773  13.900 -32.444  1.00  0.83           C  
ATOM   2800  NE2 HIS A 192     -17.381  12.770 -32.785  1.00  0.83           N  
ATOM   2801  H   HIS A 192     -21.179  14.525 -32.365  1.00  0.83           H  
ATOM   2802  HA  HIS A 192     -21.043  15.245 -29.464  1.00  0.83           H  
ATOM   2803 1HB  HIS A 192     -18.816  14.276 -29.196  1.00  0.83           H  
ATOM   2804 2HB  HIS A 192     -19.905  13.038 -29.724  1.00  0.83           H  
ATOM   2805  HD1 HIS A 192     -17.131  15.313 -31.009  1.00  0.83           H  
ATOM   2806  HD2 HIS A 192     -19.129  11.739 -32.100  1.00  0.83           H  
ATOM   2807  HE1 HIS A 192     -15.887  14.391 -32.846  1.00  0.83           H  
ATOM   2808  N   PRO A 193     -19.340  17.183 -30.069  1.00  0.77           N  
ATOM   2809  CA  PRO A 193     -18.677  18.385 -30.513  1.00  0.77           C  
ATOM   2810  C   PRO A 193     -17.340  18.062 -31.139  1.00  0.77           C  
ATOM   2811  O   PRO A 193     -16.675  17.092 -30.759  1.00  0.77           O  
ATOM   2812  CB  PRO A 193     -18.545  19.191 -29.230  1.00  0.77           C  
ATOM   2813  CG  PRO A 193     -18.530  18.163 -28.123  1.00  0.77           C  
ATOM   2814  CD  PRO A 193     -19.455  17.061 -28.592  1.00  0.77           C  
ATOM   2815  HA  PRO A 193     -19.318  18.917 -31.226  1.00  0.77           H  
ATOM   2816 1HB  PRO A 193     -17.633  19.807 -29.264  1.00  0.77           H  
ATOM   2817 2HB  PRO A 193     -19.398  19.879 -29.152  1.00  0.77           H  
ATOM   2818 1HG  PRO A 193     -17.499  17.809 -27.947  1.00  0.77           H  
ATOM   2819 2HG  PRO A 193     -18.862  18.618 -27.190  1.00  0.77           H  
ATOM   2820 1HD  PRO A 193     -19.072  16.129 -28.209  1.00  0.77           H  
ATOM   2821 2HD  PRO A 193     -20.477  17.255 -28.249  1.00  0.77           H  
ATOM   2822  N   ALA A 194     -16.947  18.905 -32.071  1.00  0.73           N  
ATOM   2823  CA  ALA A 194     -15.680  18.850 -32.770  1.00  0.73           C  
ATOM   2824  C   ALA A 194     -15.261  20.275 -33.090  1.00  0.73           C  
ATOM   2825  O   ALA A 194     -15.132  20.665 -34.250  1.00  0.73           O  
ATOM   2826  CB  ALA A 194     -15.794  18.022 -34.032  1.00  0.73           C  
ATOM   2827  H   ALA A 194     -17.574  19.661 -32.320  1.00  0.73           H  
ATOM   2828  HA  ALA A 194     -14.936  18.405 -32.110  1.00  0.73           H  
ATOM   2829 1HB  ALA A 194     -14.831  17.990 -34.530  1.00  0.73           H  
ATOM   2830 2HB  ALA A 194     -16.099  17.007 -33.772  1.00  0.73           H  
ATOM   2831 3HB  ALA A 194     -16.538  18.467 -34.696  1.00  0.73           H  
ATOM   2832  N   ARG A 195     -15.102  21.085 -32.062  1.00  0.70           N  
ATOM   2833  CA  ARG A 195     -14.823  22.505 -32.247  1.00  0.70           C  
ATOM   2834  C   ARG A 195     -13.346  22.790 -32.395  1.00  0.70           C  
ATOM   2835  O   ARG A 195     -12.729  23.363 -31.494  1.00  0.70           O  
ATOM   2836  CB  ARG A 195     -15.367  23.296 -31.083  1.00  0.70           C  
ATOM   2837  CG  ARG A 195     -16.874  23.266 -30.961  1.00  0.70           C  
ATOM   2838  CD  ARG A 195     -17.341  23.971 -29.763  1.00  0.70           C  
ATOM   2839  NE  ARG A 195     -17.076  25.399 -29.798  1.00  0.70           N  
ATOM   2840  CZ  ARG A 195     -17.883  26.309 -30.373  1.00  0.70           C  
ATOM   2841  NH1 ARG A 195     -18.995  25.926 -30.961  1.00  0.70           N  
ATOM   2842  NH2 ARG A 195     -17.560  27.588 -30.348  1.00  0.70           N  
ATOM   2843  H   ARG A 195     -15.157  20.704 -31.120  1.00  0.70           H  
ATOM   2844  HA  ARG A 195     -15.327  22.835 -33.156  1.00  0.70           H  
ATOM   2845 1HB  ARG A 195     -14.951  22.897 -30.156  1.00  0.70           H  
ATOM   2846 2HB  ARG A 195     -15.051  24.333 -31.168  1.00  0.70           H  
ATOM   2847 1HG  ARG A 195     -17.323  23.728 -31.837  1.00  0.70           H  
ATOM   2848 2HG  ARG A 195     -17.208  22.226 -30.892  1.00  0.70           H  
ATOM   2849 1HD  ARG A 195     -18.410  23.832 -29.670  1.00  0.70           H  
ATOM   2850 2HD  ARG A 195     -16.840  23.552 -28.903  1.00  0.70           H  
ATOM   2851  HE  ARG A 195     -16.230  25.733 -29.356  1.00  0.70           H  
ATOM   2852 1HH1 ARG A 195     -19.242  24.947 -30.983  1.00  0.70           H  
ATOM   2853 2HH1 ARG A 195     -19.598  26.610 -31.396  1.00  0.70           H  
ATOM   2854 1HH2 ARG A 195     -16.707  27.886 -29.896  1.00  0.70           H  
ATOM   2855 2HH2 ARG A 195     -18.169  28.264 -30.779  1.00  0.70           H  
ATOM   2856  N   PHE A 196     -12.799  22.408 -33.543  1.00  0.67           N  
ATOM   2857  CA  PHE A 196     -11.349  22.483 -33.756  1.00  0.67           C  
ATOM   2858  C   PHE A 196     -10.974  23.387 -34.907  1.00  0.67           C  
ATOM   2859  O   PHE A 196     -11.788  23.678 -35.788  1.00  0.67           O  
ATOM   2860  CB  PHE A 196     -10.789  21.073 -34.032  1.00  0.67           C  
ATOM   2861  CG  PHE A 196     -11.245  20.480 -35.306  1.00  0.67           C  
ATOM   2862  CD1 PHE A 196     -10.533  20.611 -36.453  1.00  0.67           C  
ATOM   2863  CD2 PHE A 196     -12.430  19.838 -35.358  1.00  0.67           C  
ATOM   2864  CE1 PHE A 196     -10.998  20.093 -37.624  1.00  0.67           C  
ATOM   2865  CE2 PHE A 196     -12.922  19.341 -36.526  1.00  0.67           C  
ATOM   2866  CZ  PHE A 196     -12.196  19.467 -37.676  1.00  0.67           C  
ATOM   2867  H   PHE A 196     -13.422  21.973 -34.228  1.00  0.67           H  
ATOM   2868  HA  PHE A 196     -10.880  22.878 -32.853  1.00  0.67           H  
ATOM   2869 1HB  PHE A 196      -9.700  21.113 -34.041  1.00  0.67           H  
ATOM   2870 2HB  PHE A 196     -11.078  20.391 -33.259  1.00  0.67           H  
ATOM   2871  HD1 PHE A 196      -9.583  21.121 -36.421  1.00  0.67           H  
ATOM   2872  HD2 PHE A 196     -12.988  19.739 -34.449  1.00  0.67           H  
ATOM   2873  HE1 PHE A 196     -10.417  20.190 -38.498  1.00  0.67           H  
ATOM   2874  HE2 PHE A 196     -13.887  18.849 -36.537  1.00  0.67           H  
ATOM   2875  HZ  PHE A 196     -12.576  19.068 -38.623  1.00  0.67           H  
ATOM   2876  N   VAL A 197      -9.725  23.831 -34.904  1.00  0.66           N  
ATOM   2877  CA  VAL A 197      -9.221  24.608 -36.018  1.00  0.66           C  
ATOM   2878  C   VAL A 197      -8.650  23.649 -37.039  1.00  0.66           C  
ATOM   2879  O   VAL A 197      -7.832  22.794 -36.695  1.00  0.66           O  
ATOM   2880  CB  VAL A 197      -8.147  25.617 -35.556  1.00  0.66           C  
ATOM   2881  CG1 VAL A 197      -7.558  26.355 -36.760  1.00  0.66           C  
ATOM   2882  CG2 VAL A 197      -8.772  26.627 -34.587  1.00  0.66           C  
ATOM   2883  H   VAL A 197      -9.107  23.572 -34.129  1.00  0.66           H  
ATOM   2884  HA  VAL A 197     -10.046  25.161 -36.472  1.00  0.66           H  
ATOM   2885  HB  VAL A 197      -7.347  25.079 -35.062  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 197      -6.796  27.058 -36.419  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 197      -7.108  25.640 -37.446  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 197      -8.352  26.896 -37.274  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 197      -8.011  27.337 -34.254  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 197      -9.569  27.171 -35.095  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 197      -9.181  26.103 -33.722  1.00  0.66           H  
ATOM   2892  N   LEU A 198      -9.130  23.735 -38.269  1.00  0.65           N  
ATOM   2893  CA  LEU A 198      -8.651  22.840 -39.312  1.00  0.65           C  
ATOM   2894  C   LEU A 198      -7.620  23.534 -40.146  1.00  0.65           C  
ATOM   2895  O   LEU A 198      -7.896  24.592 -40.723  1.00  0.65           O  
ATOM   2896  CB  LEU A 198      -9.772  22.396 -40.245  1.00  0.65           C  
ATOM   2897  CG  LEU A 198      -9.360  21.465 -41.428  1.00  0.65           C  
ATOM   2898  CD1 LEU A 198      -8.845  20.123 -40.933  1.00  0.65           C  
ATOM   2899  CD2 LEU A 198     -10.551  21.256 -42.298  1.00  0.65           C  
ATOM   2900  H   LEU A 198      -9.824  24.439 -38.478  1.00  0.65           H  
ATOM   2901  HA  LEU A 198      -8.192  21.964 -38.852  1.00  0.65           H  
ATOM   2902 1HB  LEU A 198     -10.548  21.932 -39.686  1.00  0.65           H  
ATOM   2903 2HB  LEU A 198     -10.196  23.289 -40.694  1.00  0.65           H  
ATOM   2904  HG  LEU A 198      -8.560  21.944 -41.998  1.00  0.65           H  
ATOM   2905 1HD1 LEU A 198      -8.573  19.530 -41.790  1.00  0.65           H  
ATOM   2906 2HD1 LEU A 198      -7.971  20.271 -40.298  1.00  0.65           H  
ATOM   2907 3HD1 LEU A 198      -9.612  19.612 -40.384  1.00  0.65           H  
ATOM   2908 1HD2 LEU A 198     -10.291  20.624 -43.151  1.00  0.65           H  
ATOM   2909 2HD2 LEU A 198     -11.353  20.780 -41.725  1.00  0.65           H  
ATOM   2910 3HD2 LEU A 198     -10.875  22.230 -42.647  1.00  0.65           H  
ATOM   2911  N   VAL A 199      -6.454  22.944 -40.205  1.00  0.65           N  
ATOM   2912  CA  VAL A 199      -5.385  23.495 -40.983  1.00  0.65           C  
ATOM   2913  C   VAL A 199      -5.029  22.467 -42.029  1.00  0.65           C  
ATOM   2914  O   VAL A 199      -4.733  21.323 -41.691  1.00  0.65           O  
ATOM   2915  CB  VAL A 199      -4.163  23.770 -40.095  1.00  0.65           C  
ATOM   2916  CG1 VAL A 199      -3.081  24.338 -40.902  1.00  0.65           C  
ATOM   2917  CG2 VAL A 199      -4.533  24.671 -38.931  1.00  0.65           C  
ATOM   2918  H   VAL A 199      -6.302  22.077 -39.691  1.00  0.65           H  
ATOM   2919  HA  VAL A 199      -5.713  24.404 -41.472  1.00  0.65           H  
ATOM   2920  HB  VAL A 199      -3.803  22.820 -39.693  1.00  0.65           H  
ATOM   2921 1HG1 VAL A 199      -2.250  24.499 -40.262  1.00  0.65           H  
ATOM   2922 2HG1 VAL A 199      -2.816  23.652 -41.708  1.00  0.65           H  
ATOM   2923 3HG1 VAL A 199      -3.383  25.268 -41.319  1.00  0.65           H  
ATOM   2924 1HG2 VAL A 199      -3.657  24.828 -38.303  1.00  0.65           H  
ATOM   2925 2HG2 VAL A 199      -4.888  25.619 -39.289  1.00  0.65           H  
ATOM   2926 3HG2 VAL A 199      -5.316  24.193 -38.350  1.00  0.65           H  
ATOM   2927  N   GLY A 200      -5.087  22.846 -43.283  1.00  0.68           N  
ATOM   2928  CA  GLY A 200      -4.740  21.902 -44.320  1.00  0.68           C  
ATOM   2929  C   GLY A 200      -3.578  22.435 -45.113  1.00  0.68           C  
ATOM   2930  O   GLY A 200      -3.408  23.650 -45.198  1.00  0.68           O  
ATOM   2931  H   GLY A 200      -5.368  23.798 -43.513  1.00  0.68           H  
ATOM   2932 1HA  GLY A 200      -4.487  20.937 -43.889  1.00  0.68           H  
ATOM   2933 2HA  GLY A 200      -5.598  21.758 -44.970  1.00  0.68           H  
ATOM   2934  N   SER A 201      -2.838  21.538 -45.743  1.00  0.74           N  
ATOM   2935  CA  SER A 201      -1.739  21.935 -46.610  1.00  0.74           C  
ATOM   2936  C   SER A 201      -1.778  21.234 -47.959  1.00  0.74           C  
ATOM   2937  O   SER A 201      -2.367  20.161 -48.101  1.00  0.74           O  
ATOM   2938  CB  SER A 201      -0.391  21.627 -45.983  1.00  0.74           C  
ATOM   2939  OG  SER A 201      -0.191  22.302 -44.785  1.00  0.74           O  
ATOM   2940  H   SER A 201      -3.027  20.549 -45.572  1.00  0.74           H  
ATOM   2941  HA  SER A 201      -1.825  22.998 -46.770  1.00  0.74           H  
ATOM   2942 1HB  SER A 201      -0.315  20.562 -45.813  1.00  0.74           H  
ATOM   2943 2HB  SER A 201       0.399  21.891 -46.680  1.00  0.74           H  
ATOM   2944  HG  SER A 201       0.479  21.772 -44.300  1.00  0.74           H  
ATOM   2945  N   GLY A 202      -1.083  21.801 -48.934  1.00  0.84           N  
ATOM   2946  CA  GLY A 202      -0.939  21.129 -50.227  1.00  0.84           C  
ATOM   2947  C   GLY A 202       0.142  21.770 -51.089  1.00  0.84           C  
ATOM   2948  O   GLY A 202       0.893  22.625 -50.610  1.00  0.84           O  
ATOM   2949  H   GLY A 202      -0.686  22.726 -48.760  1.00  0.84           H  
ATOM   2950 1HA  GLY A 202      -0.695  20.078 -50.063  1.00  0.84           H  
ATOM   2951 2HA  GLY A 202      -1.891  21.143 -50.755  1.00  0.84           H  
ATOM   2952  N   ASN A 203       0.221  21.329 -52.336  1.00  0.99           N  
ATOM   2953  CA  ASN A 203       1.206  21.773 -53.321  1.00  0.99           C  
ATOM   2954  C   ASN A 203       0.534  21.889 -54.681  1.00  0.99           C  
ATOM   2955  O   ASN A 203       0.255  20.865 -55.294  1.00  0.99           O  
ATOM   2956  CB  ASN A 203       2.387  20.834 -53.424  1.00  0.99           C  
ATOM   2957  CG  ASN A 203       3.452  21.358 -54.410  1.00  0.99           C  
ATOM   2958  OD1 ASN A 203       3.189  22.145 -55.346  1.00  0.99           O  
ATOM   2959  ND2 ASN A 203       4.666  20.914 -54.208  1.00  0.99           N  
ATOM   2960  H   ASN A 203      -0.444  20.619 -52.618  1.00  0.99           H  
ATOM   2961  HA  ASN A 203       1.614  22.721 -53.000  1.00  0.99           H  
ATOM   2962 1HB  ASN A 203       2.848  20.715 -52.441  1.00  0.99           H  
ATOM   2963 2HB  ASN A 203       2.048  19.848 -53.753  1.00  0.99           H  
ATOM   2964 1HD2 ASN A 203       5.411  21.206 -54.812  1.00  0.99           H  
ATOM   2965 2HD2 ASN A 203       4.840  20.280 -53.457  1.00  0.99           H  
ATOM   2966  N   PRO A 204       0.257  23.095 -55.204  1.00  1.17           N  
ATOM   2967  CA  PRO A 204      -0.488  23.340 -56.427  1.00  1.17           C  
ATOM   2968  C   PRO A 204      -0.032  22.497 -57.620  1.00  1.17           C  
ATOM   2969  O   PRO A 204      -0.859  22.096 -58.450  1.00  1.17           O  
ATOM   2970  CB  PRO A 204      -0.199  24.824 -56.680  1.00  1.17           C  
ATOM   2971  CG  PRO A 204       0.020  25.402 -55.320  1.00  1.17           C  
ATOM   2972  CD  PRO A 204       0.775  24.329 -54.576  1.00  1.17           C  
ATOM   2973  HA  PRO A 204      -1.552  23.186 -56.229  1.00  1.17           H  
ATOM   2974 1HB  PRO A 204       0.681  24.924 -57.334  1.00  1.17           H  
ATOM   2975 2HB  PRO A 204      -1.044  25.286 -57.212  1.00  1.17           H  
ATOM   2976 1HG  PRO A 204       0.582  26.345 -55.392  1.00  1.17           H  
ATOM   2977 2HG  PRO A 204      -0.951  25.644 -54.866  1.00  1.17           H  
ATOM   2978 1HD  PRO A 204       1.863  24.426 -54.742  1.00  1.17           H  
ATOM   2979 2HD  PRO A 204       0.514  24.393 -53.534  1.00  1.17           H  
ATOM   2980  N   GLU A 205       1.256  22.132 -57.666  1.00  1.35           N  
ATOM   2981  CA  GLU A 205       1.798  21.352 -58.783  1.00  1.35           C  
ATOM   2982  C   GLU A 205       1.162  19.970 -58.902  1.00  1.35           C  
ATOM   2983  O   GLU A 205       1.197  19.351 -59.966  1.00  1.35           O  
ATOM   2984  CB  GLU A 205       3.315  21.191 -58.670  1.00  1.35           C  
ATOM   2985  CG  GLU A 205       4.110  22.472 -58.895  1.00  1.35           C  
ATOM   2986  CD  GLU A 205       5.614  22.260 -58.844  1.00  1.35           C  
ATOM   2987  OE1 GLU A 205       6.038  21.179 -58.506  1.00  1.35           O  
ATOM   2988  OE2 GLU A 205       6.332  23.177 -59.170  1.00  1.35           O  
ATOM   2989  H   GLU A 205       1.895  22.393 -56.912  1.00  1.35           H  
ATOM   2990  HA  GLU A 205       1.585  21.895 -59.704  1.00  1.35           H  
ATOM   2991 1HB  GLU A 205       3.563  20.808 -57.680  1.00  1.35           H  
ATOM   2992 2HB  GLU A 205       3.656  20.454 -59.396  1.00  1.35           H  
ATOM   2993 1HG  GLU A 205       3.843  22.890 -59.864  1.00  1.35           H  
ATOM   2994 2HG  GLU A 205       3.825  23.192 -58.126  1.00  1.35           H  
ATOM   2995  N   GLU A 206       0.593  19.483 -57.809  1.00  1.50           N  
ATOM   2996  CA  GLU A 206      -0.016  18.167 -57.761  1.00  1.50           C  
ATOM   2997  C   GLU A 206      -1.482  18.179 -58.240  1.00  1.50           C  
ATOM   2998  O   GLU A 206      -2.145  17.139 -58.219  1.00  1.50           O  
ATOM   2999  CB  GLU A 206       0.124  17.600 -56.343  1.00  1.50           C  
ATOM   3000  CG  GLU A 206       1.603  17.348 -55.930  1.00  1.50           C  
ATOM   3001  CD  GLU A 206       1.834  16.853 -54.484  1.00  1.50           C  
ATOM   3002  OE1 GLU A 206       0.891  16.685 -53.737  1.00  1.50           O  
ATOM   3003  OE2 GLU A 206       2.997  16.659 -54.140  1.00  1.50           O  
ATOM   3004  H   GLU A 206       0.573  20.053 -56.964  1.00  1.50           H  
ATOM   3005  HA  GLU A 206       0.543  17.515 -58.431  1.00  1.50           H  
ATOM   3006 1HB  GLU A 206      -0.292  18.313 -55.639  1.00  1.50           H  
ATOM   3007 2HB  GLU A 206      -0.430  16.667 -56.256  1.00  1.50           H  
ATOM   3008 1HG  GLU A 206       2.031  16.620 -56.617  1.00  1.50           H  
ATOM   3009 2HG  GLU A 206       2.148  18.286 -56.064  1.00  1.50           H  
ATOM   3010  N   GLY A 207      -1.985  19.347 -58.687  1.00  1.58           N  
ATOM   3011  CA  GLY A 207      -3.362  19.461 -59.189  1.00  1.58           C  
ATOM   3012  C   GLY A 207      -4.294  20.331 -58.337  1.00  1.58           C  
ATOM   3013  O   GLY A 207      -5.510  20.124 -58.342  1.00  1.58           O  
ATOM   3014  H   GLY A 207      -1.402  20.182 -58.680  1.00  1.58           H  
ATOM   3015 1HA  GLY A 207      -3.327  19.872 -60.198  1.00  1.58           H  
ATOM   3016 2HA  GLY A 207      -3.790  18.465 -59.281  1.00  1.58           H  
ATOM   3017  N   GLU A 208      -3.719  21.312 -57.638  1.00  1.60           N  
ATOM   3018  CA  GLU A 208      -4.448  22.229 -56.753  1.00  1.60           C  
ATOM   3019  C   GLU A 208      -5.545  21.519 -55.932  1.00  1.60           C  
ATOM   3020  O   GLU A 208      -5.396  20.350 -55.575  1.00  1.60           O  
ATOM   3021  CB  GLU A 208      -5.031  23.393 -57.591  1.00  1.60           C  
ATOM   3022  CG  GLU A 208      -3.971  24.315 -58.215  1.00  1.60           C  
ATOM   3023  CD  GLU A 208      -4.555  25.493 -59.035  1.00  1.60           C  
ATOM   3024  OE1 GLU A 208      -5.758  25.550 -59.238  1.00  1.60           O  
ATOM   3025  OE2 GLU A 208      -3.793  26.341 -59.440  1.00  1.60           O  
ATOM   3026  H   GLU A 208      -2.717  21.446 -57.751  1.00  1.60           H  
ATOM   3027  HA  GLU A 208      -3.741  22.651 -56.044  1.00  1.60           H  
ATOM   3028 1HB  GLU A 208      -5.660  22.994 -58.387  1.00  1.60           H  
ATOM   3029 2HB  GLU A 208      -5.637  24.044 -56.983  1.00  1.60           H  
ATOM   3030 1HG  GLU A 208      -3.366  24.722 -57.409  1.00  1.60           H  
ATOM   3031 2HG  GLU A 208      -3.316  23.719 -58.852  1.00  1.60           H  
ATOM   3032  N   LEU A 209      -6.599  22.261 -55.576  1.00  1.55           N  
ATOM   3033  CA  LEU A 209      -7.727  21.775 -54.786  1.00  1.55           C  
ATOM   3034  C   LEU A 209      -9.061  22.172 -55.396  1.00  1.55           C  
ATOM   3035  O   LEU A 209      -9.193  23.250 -55.976  1.00  1.55           O  
ATOM   3036  CB  LEU A 209      -7.639  22.301 -53.354  1.00  1.55           C  
ATOM   3037  CG  LEU A 209      -6.502  21.759 -52.530  1.00  1.55           C  
ATOM   3038  CD1 LEU A 209      -6.371  22.503 -51.305  1.00  1.55           C  
ATOM   3039  CD2 LEU A 209      -6.817  20.378 -52.193  1.00  1.55           C  
ATOM   3040  H   LEU A 209      -6.639  23.215 -55.891  1.00  1.55           H  
ATOM   3041  HA  LEU A 209      -7.681  20.686 -54.759  1.00  1.55           H  
ATOM   3042 1HB  LEU A 209      -7.522  23.371 -53.396  1.00  1.55           H  
ATOM   3043 2HB  LEU A 209      -8.576  22.075 -52.839  1.00  1.55           H  
ATOM   3044  HG  LEU A 209      -5.565  21.815 -53.076  1.00  1.55           H  
ATOM   3045 1HD1 LEU A 209      -5.569  22.068 -50.712  1.00  1.55           H  
ATOM   3046 2HD1 LEU A 209      -6.139  23.538 -51.521  1.00  1.55           H  
ATOM   3047 3HD1 LEU A 209      -7.308  22.433 -50.773  1.00  1.55           H  
ATOM   3048 1HD2 LEU A 209      -6.018  19.992 -51.585  1.00  1.55           H  
ATOM   3049 2HD2 LEU A 209      -7.752  20.341 -51.638  1.00  1.55           H  
ATOM   3050 3HD2 LEU A 209      -6.914  19.799 -53.111  1.00  1.55           H  
ATOM   3051  N   ARG A 210     -10.062  21.311 -55.251  1.00  1.46           N  
ATOM   3052  CA  ARG A 210     -11.392  21.617 -55.759  1.00  1.46           C  
ATOM   3053  C   ARG A 210     -11.975  22.839 -55.001  1.00  1.46           C  
ATOM   3054  O   ARG A 210     -11.953  22.842 -53.764  1.00  1.46           O  
ATOM   3055  CB  ARG A 210     -12.316  20.414 -55.592  1.00  1.46           C  
ATOM   3056  CG  ARG A 210     -13.681  20.542 -56.256  1.00  1.46           C  
ATOM   3057  CD  ARG A 210     -14.579  19.370 -55.999  1.00  1.46           C  
ATOM   3058  NE  ARG A 210     -14.082  18.127 -56.538  1.00  1.46           N  
ATOM   3059  CZ  ARG A 210     -14.209  17.720 -57.803  1.00  1.46           C  
ATOM   3060  NH1 ARG A 210     -14.791  18.480 -58.713  1.00  1.46           N  
ATOM   3061  NH2 ARG A 210     -13.737  16.538 -58.089  1.00  1.46           N  
ATOM   3062  H   ARG A 210      -9.897  20.428 -54.784  1.00  1.46           H  
ATOM   3063  HA  ARG A 210     -11.298  21.800 -56.820  1.00  1.46           H  
ATOM   3064 1HB  ARG A 210     -11.838  19.527 -56.010  1.00  1.46           H  
ATOM   3065 2HB  ARG A 210     -12.480  20.221 -54.546  1.00  1.46           H  
ATOM   3066 1HG  ARG A 210     -14.182  21.424 -55.894  1.00  1.46           H  
ATOM   3067 2HG  ARG A 210     -13.544  20.625 -57.332  1.00  1.46           H  
ATOM   3068 1HD  ARG A 210     -14.713  19.240 -54.923  1.00  1.46           H  
ATOM   3069 2HD  ARG A 210     -15.541  19.565 -56.459  1.00  1.46           H  
ATOM   3070  HE  ARG A 210     -13.642  17.449 -55.885  1.00  1.46           H  
ATOM   3071 1HH1 ARG A 210     -15.155  19.381 -58.444  1.00  1.46           H  
ATOM   3072 2HH1 ARG A 210     -14.885  18.158 -59.664  1.00  1.46           H  
ATOM   3073 1HH2 ARG A 210     -13.330  16.009 -57.291  1.00  1.46           H  
ATOM   3074 2HH2 ARG A 210     -13.793  16.157 -59.034  1.00  1.46           H  
ATOM   3075  N   PRO A 211     -12.518  23.867 -55.697  1.00  1.35           N  
ATOM   3076  CA  PRO A 211     -13.154  25.061 -55.145  1.00  1.35           C  
ATOM   3077  C   PRO A 211     -14.192  24.768 -54.063  1.00  1.35           C  
ATOM   3078  O   PRO A 211     -14.357  25.542 -53.121  1.00  1.35           O  
ATOM   3079  CB  PRO A 211     -13.801  25.683 -56.381  1.00  1.35           C  
ATOM   3080  CG  PRO A 211     -12.900  25.277 -57.514  1.00  1.35           C  
ATOM   3081  CD  PRO A 211     -12.449  23.879 -57.180  1.00  1.35           C  
ATOM   3082  HA  PRO A 211     -12.381  25.739 -54.769  1.00  1.35           H  
ATOM   3083 1HB  PRO A 211     -14.835  25.316 -56.493  1.00  1.35           H  
ATOM   3084 2HB  PRO A 211     -13.863  26.776 -56.261  1.00  1.35           H  
ATOM   3085 1HG  PRO A 211     -13.444  25.329 -58.470  1.00  1.35           H  
ATOM   3086 2HG  PRO A 211     -12.057  25.984 -57.592  1.00  1.35           H  
ATOM   3087 1HD  PRO A 211     -13.118  23.137 -57.628  1.00  1.35           H  
ATOM   3088 2HD  PRO A 211     -11.405  23.794 -57.525  1.00  1.35           H  
ATOM   3089  N   GLN A 212     -14.871  23.628 -54.176  1.00  1.23           N  
ATOM   3090  CA  GLN A 212     -15.899  23.241 -53.214  1.00  1.23           C  
ATOM   3091  C   GLN A 212     -15.320  23.001 -51.823  1.00  1.23           C  
ATOM   3092  O   GLN A 212     -16.023  23.132 -50.819  1.00  1.23           O  
ATOM   3093  CB  GLN A 212     -16.602  21.966 -53.673  1.00  1.23           C  
ATOM   3094  CG  GLN A 212     -17.446  22.123 -54.919  1.00  1.23           C  
ATOM   3095  CD  GLN A 212     -18.105  20.815 -55.334  1.00  1.23           C  
ATOM   3096  OE1 GLN A 212     -17.633  19.728 -54.987  1.00  1.23           O  
ATOM   3097  NE2 GLN A 212     -19.197  20.913 -56.081  1.00  1.23           N  
ATOM   3098  H   GLN A 212     -14.696  23.024 -54.957  1.00  1.23           H  
ATOM   3099  HA  GLN A 212     -16.624  24.049 -53.144  1.00  1.23           H  
ATOM   3100 1HB  GLN A 212     -15.861  21.195 -53.853  1.00  1.23           H  
ATOM   3101 2HB  GLN A 212     -17.248  21.609 -52.872  1.00  1.23           H  
ATOM   3102 1HG  GLN A 212     -18.229  22.857 -54.726  1.00  1.23           H  
ATOM   3103 2HG  GLN A 212     -16.809  22.461 -55.736  1.00  1.23           H  
ATOM   3104 1HE2 GLN A 212     -19.674  20.086 -56.384  1.00  1.23           H  
ATOM   3105 2HE2 GLN A 212     -19.546  21.813 -56.341  1.00  1.23           H  
ATOM   3106  N   LEU A 213     -14.045  22.618 -51.773  1.00  1.11           N  
ATOM   3107  CA  LEU A 213     -13.375  22.316 -50.528  1.00  1.11           C  
ATOM   3108  C   LEU A 213     -12.780  23.617 -50.032  1.00  1.11           C  
ATOM   3109  O   LEU A 213     -12.887  23.972 -48.860  1.00  1.11           O  
ATOM   3110  CB  LEU A 213     -12.224  21.339 -50.780  1.00  1.11           C  
ATOM   3111  CG  LEU A 213     -12.605  19.993 -51.441  1.00  1.11           C  
ATOM   3112  CD1 LEU A 213     -11.310  19.222 -51.717  1.00  1.11           C  
ATOM   3113  CD2 LEU A 213     -13.579  19.205 -50.577  1.00  1.11           C  
ATOM   3114  H   LEU A 213     -13.502  22.569 -52.630  1.00  1.11           H  
ATOM   3115  HA  LEU A 213     -14.086  21.926 -49.803  1.00  1.11           H  
ATOM   3116 1HB  LEU A 213     -11.485  21.825 -51.415  1.00  1.11           H  
ATOM   3117 2HB  LEU A 213     -11.756  21.111 -49.826  1.00  1.11           H  
ATOM   3118  HG  LEU A 213     -13.083  20.191 -52.391  1.00  1.11           H  
ATOM   3119 1HD1 LEU A 213     -11.547  18.280 -52.218  1.00  1.11           H  
ATOM   3120 2HD1 LEU A 213     -10.668  19.824 -52.358  1.00  1.11           H  
ATOM   3121 3HD1 LEU A 213     -10.796  19.011 -50.791  1.00  1.11           H  
ATOM   3122 1HD2 LEU A 213     -13.833  18.263 -51.074  1.00  1.11           H  
ATOM   3123 2HD2 LEU A 213     -13.151  18.992 -49.640  1.00  1.11           H  
ATOM   3124 3HD2 LEU A 213     -14.494  19.783 -50.421  1.00  1.11           H  
ATOM   3125  N   LEU A 214     -12.219  24.372 -50.975  1.00  1.00           N  
ATOM   3126  CA  LEU A 214     -11.549  25.632 -50.682  1.00  1.00           C  
ATOM   3127  C   LEU A 214     -12.483  26.656 -50.066  1.00  1.00           C  
ATOM   3128  O   LEU A 214     -12.099  27.388 -49.152  1.00  1.00           O  
ATOM   3129  CB  LEU A 214     -10.930  26.185 -51.959  1.00  1.00           C  
ATOM   3130  CG  LEU A 214      -9.723  25.428 -52.453  1.00  1.00           C  
ATOM   3131  CD1 LEU A 214      -9.310  25.973 -53.812  1.00  1.00           C  
ATOM   3132  CD2 LEU A 214      -8.603  25.590 -51.411  1.00  1.00           C  
ATOM   3133  H   LEU A 214     -12.210  24.018 -51.934  1.00  1.00           H  
ATOM   3134  HA  LEU A 214     -10.742  25.433 -49.991  1.00  1.00           H  
ATOM   3135 1HB  LEU A 214     -11.675  26.136 -52.723  1.00  1.00           H  
ATOM   3136 2HB  LEU A 214     -10.665  27.219 -51.837  1.00  1.00           H  
ATOM   3137  HG  LEU A 214      -9.962  24.368 -52.578  1.00  1.00           H  
ATOM   3138 1HD1 LEU A 214      -8.438  25.436 -54.172  1.00  1.00           H  
ATOM   3139 2HD1 LEU A 214     -10.119  25.839 -54.520  1.00  1.00           H  
ATOM   3140 3HD1 LEU A 214      -9.076  27.028 -53.733  1.00  1.00           H  
ATOM   3141 1HD2 LEU A 214      -7.727  25.074 -51.745  1.00  1.00           H  
ATOM   3142 2HD2 LEU A 214      -8.369  26.643 -51.291  1.00  1.00           H  
ATOM   3143 3HD2 LEU A 214      -8.926  25.181 -50.452  1.00  1.00           H  
ATOM   3144  N   ASP A 215     -13.742  26.641 -50.471  1.00  0.90           N  
ATOM   3145  CA  ASP A 215     -14.710  27.596 -49.965  1.00  0.90           C  
ATOM   3146  C   ASP A 215     -15.014  27.406 -48.460  1.00  0.90           C  
ATOM   3147  O   ASP A 215     -15.642  28.274 -47.832  1.00  0.90           O  
ATOM   3148  CB  ASP A 215     -16.003  27.542 -50.790  1.00  0.90           C  
ATOM   3149  CG  ASP A 215     -16.792  28.856 -50.732  1.00  0.90           C  
ATOM   3150  OD1 ASP A 215     -16.188  29.881 -51.017  1.00  0.90           O  
ATOM   3151  OD2 ASP A 215     -17.949  28.866 -50.357  1.00  0.90           O  
ATOM   3152  H   ASP A 215     -14.015  26.010 -51.228  1.00  0.90           H  
ATOM   3153  HA  ASP A 215     -14.278  28.586 -50.096  1.00  0.90           H  
ATOM   3154 1HB  ASP A 215     -15.763  27.319 -51.834  1.00  0.90           H  
ATOM   3155 2HB  ASP A 215     -16.630  26.726 -50.422  1.00  0.90           H  
ATOM   3156  N   ARG A 216     -14.571  26.291 -47.864  1.00  0.82           N  
ATOM   3157  CA  ARG A 216     -14.803  26.056 -46.448  1.00  0.82           C  
ATOM   3158  C   ARG A 216     -13.581  26.424 -45.578  1.00  0.82           C  
ATOM   3159  O   ARG A 216     -13.589  26.241 -44.345  1.00  0.82           O  
ATOM   3160  CB  ARG A 216     -15.120  24.616 -46.241  1.00  0.82           C  
ATOM   3161  CG  ARG A 216     -16.286  24.060 -47.020  1.00  0.82           C  
ATOM   3162  CD  ARG A 216     -17.561  24.690 -46.662  1.00  0.82           C  
ATOM   3163  NE  ARG A 216     -18.649  24.066 -47.373  1.00  0.82           N  
ATOM   3164  CZ  ARG A 216     -19.264  22.942 -46.950  1.00  0.82           C  
ATOM   3165  NH1 ARG A 216     -18.870  22.377 -45.829  1.00  0.82           N  
ATOM   3166  NH2 ARG A 216     -20.246  22.405 -47.652  1.00  0.82           N  
ATOM   3167  H   ARG A 216     -14.044  25.589 -48.388  1.00  0.82           H  
ATOM   3168  HA  ARG A 216     -15.653  26.659 -46.132  1.00  0.82           H  
ATOM   3169 1HB  ARG A 216     -14.249  24.081 -46.555  1.00  0.82           H  
ATOM   3170 2HB  ARG A 216     -15.289  24.416 -45.185  1.00  0.82           H  
ATOM   3171 1HG  ARG A 216     -16.105  24.210 -48.091  1.00  0.82           H  
ATOM   3172 2HG  ARG A 216     -16.378  22.993 -46.821  1.00  0.82           H  
ATOM   3173 1HD  ARG A 216     -17.741  24.582 -45.592  1.00  0.82           H  
ATOM   3174 2HD  ARG A 216     -17.539  25.750 -46.929  1.00  0.82           H  
ATOM   3175  HE  ARG A 216     -18.954  24.482 -48.243  1.00  0.82           H  
ATOM   3176 1HH1 ARG A 216     -18.120  22.786 -45.301  1.00  0.82           H  
ATOM   3177 2HH1 ARG A 216     -19.318  21.502 -45.492  1.00  0.82           H  
ATOM   3178 1HH2 ARG A 216     -20.539  22.831 -48.516  1.00  0.82           H  
ATOM   3179 2HH2 ARG A 216     -20.697  21.556 -47.324  1.00  0.82           H  
ATOM   3180  N   PHE A 217     -12.554  26.980 -46.222  1.00  0.76           N  
ATOM   3181  CA  PHE A 217     -11.366  27.430 -45.520  1.00  0.76           C  
ATOM   3182  C   PHE A 217     -11.421  28.960 -45.505  1.00  0.76           C  
ATOM   3183  O   PHE A 217     -11.494  29.617 -46.542  1.00  0.76           O  
ATOM   3184  CB  PHE A 217     -10.083  26.910 -46.182  1.00  0.76           C  
ATOM   3185  CG  PHE A 217      -9.884  25.366 -46.133  1.00  0.76           C  
ATOM   3186  CD1 PHE A 217     -10.418  24.577 -47.109  1.00  0.76           C  
ATOM   3187  CD2 PHE A 217      -9.163  24.735 -45.123  1.00  0.76           C  
ATOM   3188  CE1 PHE A 217     -10.244  23.202 -47.119  1.00  0.76           C  
ATOM   3189  CE2 PHE A 217      -8.981  23.363 -45.103  1.00  0.76           C  
ATOM   3190  CZ  PHE A 217      -9.520  22.589 -46.114  1.00  0.76           C  
ATOM   3191  H   PHE A 217     -12.587  27.102 -47.235  1.00  0.76           H  
ATOM   3192  HA  PHE A 217     -11.394  27.069 -44.499  1.00  0.76           H  
ATOM   3193 1HB  PHE A 217     -10.079  27.212 -47.233  1.00  0.76           H  
ATOM   3194 2HB  PHE A 217      -9.220  27.381 -45.708  1.00  0.76           H  
ATOM   3195  HD1 PHE A 217     -10.982  25.057 -47.881  1.00  0.76           H  
ATOM   3196  HD2 PHE A 217      -8.739  25.320 -44.350  1.00  0.76           H  
ATOM   3197  HE1 PHE A 217     -10.682  22.608 -47.920  1.00  0.76           H  
ATOM   3198  HE2 PHE A 217      -8.407  22.900 -44.299  1.00  0.76           H  
ATOM   3199  HZ  PHE A 217      -9.382  21.510 -46.117  1.00  0.76           H  
ATOM   3200  N   GLY A 218     -11.490  29.548 -44.327  1.00  0.73           N  
ATOM   3201  CA  GLY A 218     -11.648  30.990 -44.218  1.00  0.73           C  
ATOM   3202  C   GLY A 218     -10.487  31.758 -44.807  1.00  0.73           C  
ATOM   3203  O   GLY A 218     -10.662  32.824 -45.397  1.00  0.73           O  
ATOM   3204  H   GLY A 218     -11.365  28.991 -43.488  1.00  0.73           H  
ATOM   3205 1HA  GLY A 218     -12.554  31.282 -44.724  1.00  0.73           H  
ATOM   3206 2HA  GLY A 218     -11.772  31.256 -43.182  1.00  0.73           H  
ATOM   3207  N   MET A 219      -9.291  31.207 -44.647  1.00  0.73           N  
ATOM   3208  CA  MET A 219      -8.105  31.898 -45.129  1.00  0.73           C  
ATOM   3209  C   MET A 219      -7.174  30.972 -45.890  1.00  0.73           C  
ATOM   3210  O   MET A 219      -7.159  29.760 -45.650  1.00  0.73           O  
ATOM   3211  CB  MET A 219      -7.390  32.578 -43.963  1.00  0.73           C  
ATOM   3212  CG  MET A 219      -8.272  33.594 -43.218  1.00  0.73           C  
ATOM   3213  SD  MET A 219      -7.437  34.543 -41.956  1.00  0.73           S  
ATOM   3214  CE  MET A 219      -6.596  35.632 -43.083  1.00  0.73           C  
ATOM   3215  H   MET A 219      -9.233  30.312 -44.155  1.00  0.73           H  
ATOM   3216  HA  MET A 219      -8.412  32.669 -45.829  1.00  0.73           H  
ATOM   3217 1HB  MET A 219      -7.061  31.825 -43.251  1.00  0.73           H  
ATOM   3218 2HB  MET A 219      -6.505  33.099 -44.333  1.00  0.73           H  
ATOM   3219 1HG  MET A 219      -8.671  34.277 -43.942  1.00  0.73           H  
ATOM   3220 2HG  MET A 219      -9.099  33.081 -42.752  1.00  0.73           H  
ATOM   3221 1HE  MET A 219      -5.997  36.352 -42.554  1.00  0.73           H  
ATOM   3222 2HE  MET A 219      -5.960  35.034 -43.711  1.00  0.73           H  
ATOM   3223 3HE  MET A 219      -7.327  36.162 -43.696  1.00  0.73           H  
ATOM   3224  N   HIS A 220      -6.358  31.554 -46.757  1.00  0.76           N  
ATOM   3225  CA  HIS A 220      -5.422  30.787 -47.543  1.00  0.76           C  
ATOM   3226  C   HIS A 220      -4.097  31.505 -47.714  1.00  0.76           C  
ATOM   3227  O   HIS A 220      -4.042  32.695 -48.016  1.00  0.76           O  
ATOM   3228  CB  HIS A 220      -6.061  30.543 -48.902  1.00  0.76           C  
ATOM   3229  CG  HIS A 220      -5.350  29.686 -49.865  1.00  0.76           C  
ATOM   3230  ND1 HIS A 220      -4.241  30.095 -50.550  1.00  0.76           N  
ATOM   3231  CD2 HIS A 220      -5.639  28.453 -50.314  1.00  0.76           C  
ATOM   3232  CE1 HIS A 220      -3.866  29.144 -51.371  1.00  0.76           C  
ATOM   3233  NE2 HIS A 220      -4.714  28.142 -51.256  1.00  0.76           N  
ATOM   3234  H   HIS A 220      -6.439  32.548 -46.940  1.00  0.76           H  
ATOM   3235  HA  HIS A 220      -5.249  29.842 -47.059  1.00  0.76           H  
ATOM   3236 1HB  HIS A 220      -7.010  30.064 -48.720  1.00  0.76           H  
ATOM   3237 2HB  HIS A 220      -6.254  31.504 -49.380  1.00  0.76           H  
ATOM   3238  HD1 HIS A 220      -3.808  30.989 -50.471  1.00  0.76           H  
ATOM   3239  HD2 HIS A 220      -6.436  27.753 -50.085  1.00  0.76           H  
ATOM   3240  HE1 HIS A 220      -2.995  29.272 -52.004  1.00  0.76           H  
ATOM   3241  N   ALA A 221      -3.025  30.757 -47.535  1.00  0.82           N  
ATOM   3242  CA  ALA A 221      -1.679  31.282 -47.678  1.00  0.82           C  
ATOM   3243  C   ALA A 221      -0.974  30.603 -48.840  1.00  0.82           C  
ATOM   3244  O   ALA A 221      -1.262  29.443 -49.159  1.00  0.82           O  
ATOM   3245  CB  ALA A 221      -0.911  31.083 -46.384  1.00  0.82           C  
ATOM   3246  H   ALA A 221      -3.171  29.774 -47.297  1.00  0.82           H  
ATOM   3247  HA  ALA A 221      -1.738  32.349 -47.895  1.00  0.82           H  
ATOM   3248 1HB  ALA A 221       0.095  31.495 -46.494  1.00  0.82           H  
ATOM   3249 2HB  ALA A 221      -1.429  31.598 -45.573  1.00  0.82           H  
ATOM   3250 3HB  ALA A 221      -0.845  30.026 -46.157  1.00  0.82           H  
ATOM   3251  N   GLU A 222      -0.055  31.325 -49.477  1.00  0.91           N  
ATOM   3252  CA  GLU A 222       0.758  30.723 -50.526  1.00  0.91           C  
ATOM   3253  C   GLU A 222       2.216  30.808 -50.137  1.00  0.91           C  
ATOM   3254  O   GLU A 222       2.804  31.891 -50.100  1.00  0.91           O  
ATOM   3255  CB  GLU A 222       0.610  31.405 -51.875  1.00  0.91           C  
ATOM   3256  CG  GLU A 222      -0.727  31.406 -52.516  1.00  0.91           C  
ATOM   3257  CD  GLU A 222      -0.646  32.039 -53.894  1.00  0.91           C  
ATOM   3258  OE1 GLU A 222       0.458  32.347 -54.335  1.00  0.91           O  
ATOM   3259  OE2 GLU A 222      -1.676  32.223 -54.502  1.00  0.91           O  
ATOM   3260  H   GLU A 222       0.120  32.287 -49.199  1.00  0.91           H  
ATOM   3261  HA  GLU A 222       0.497  29.670 -50.628  1.00  0.91           H  
ATOM   3262 1HB  GLU A 222       0.955  32.437 -51.804  1.00  0.91           H  
ATOM   3263 2HB  GLU A 222       1.252  30.893 -52.560  1.00  0.91           H  
ATOM   3264 1HG  GLU A 222      -1.061  30.380 -52.618  1.00  0.91           H  
ATOM   3265 2HG  GLU A 222      -1.443  31.944 -51.894  1.00  0.91           H  
ATOM   3266  N   ILE A 223       2.789  29.666 -49.838  1.00  1.04           N  
ATOM   3267  CA  ILE A 223       4.150  29.610 -49.366  1.00  1.04           C  
ATOM   3268  C   ILE A 223       5.065  29.076 -50.455  1.00  1.04           C  
ATOM   3269  O   ILE A 223       4.820  28.031 -51.044  1.00  1.04           O  
ATOM   3270  CB  ILE A 223       4.192  28.807 -48.057  1.00  1.04           C  
ATOM   3271  CG1 ILE A 223       3.239  29.487 -47.056  1.00  1.04           C  
ATOM   3272  CG2 ILE A 223       5.586  28.742 -47.525  1.00  1.04           C  
ATOM   3273  CD1 ILE A 223       3.624  30.932 -46.758  1.00  1.04           C  
ATOM   3274  H   ILE A 223       2.250  28.808 -49.933  1.00  1.04           H  
ATOM   3275  HA  ILE A 223       4.479  30.620 -49.133  1.00  1.04           H  
ATOM   3276  HB  ILE A 223       3.819  27.797 -48.235  1.00  1.04           H  
ATOM   3277 1HG1 ILE A 223       2.234  29.481 -47.468  1.00  1.04           H  
ATOM   3278 2HG1 ILE A 223       3.236  28.926 -46.127  1.00  1.04           H  
ATOM   3279 1HG2 ILE A 223       5.599  28.175 -46.592  1.00  1.04           H  
ATOM   3280 2HG2 ILE A 223       6.222  28.257 -48.253  1.00  1.04           H  
ATOM   3281 3HG2 ILE A 223       5.940  29.746 -47.351  1.00  1.04           H  
ATOM   3282 1HD1 ILE A 223       2.935  31.384 -46.072  1.00  1.04           H  
ATOM   3283 2HD1 ILE A 223       4.620  30.945 -46.331  1.00  1.04           H  
ATOM   3284 3HD1 ILE A 223       3.622  31.513 -47.673  1.00  1.04           H  
ATOM   3285  N   HIS A 224       6.104  29.820 -50.743  1.00  1.23           N  
ATOM   3286  CA  HIS A 224       6.986  29.479 -51.841  1.00  1.23           C  
ATOM   3287  C   HIS A 224       8.405  29.486 -51.333  1.00  1.23           C  
ATOM   3288  O   HIS A 224       8.692  30.141 -50.329  1.00  1.23           O  
ATOM   3289  CB  HIS A 224       6.839  30.524 -52.960  1.00  1.23           C  
ATOM   3290  CG  HIS A 224       5.424  30.671 -53.548  1.00  1.23           C  
ATOM   3291  ND1 HIS A 224       4.975  29.925 -54.617  1.00  1.23           N  
ATOM   3292  CD2 HIS A 224       4.385  31.487 -53.200  1.00  1.23           C  
ATOM   3293  CE1 HIS A 224       3.724  30.270 -54.903  1.00  1.23           C  
ATOM   3294  NE2 HIS A 224       3.343  31.216 -54.066  1.00  1.23           N  
ATOM   3295  H   HIS A 224       6.270  30.665 -50.211  1.00  1.23           H  
ATOM   3296  HA  HIS A 224       6.765  28.487 -52.236  1.00  1.23           H  
ATOM   3297 1HB  HIS A 224       7.153  31.496 -52.582  1.00  1.23           H  
ATOM   3298 2HB  HIS A 224       7.518  30.264 -53.775  1.00  1.23           H  
ATOM   3299  HD2 HIS A 224       4.373  32.219 -52.390  1.00  1.23           H  
ATOM   3300  HE1 HIS A 224       3.113  29.845 -55.698  1.00  1.23           H  
ATOM   3301  HE2 HIS A 224       2.396  31.675 -54.059  1.00  1.23           H  
ATOM   3302  N   THR A 225       9.303  28.781 -52.004  1.00  1.46           N  
ATOM   3303  CA  THR A 225      10.685  28.859 -51.589  1.00  1.46           C  
ATOM   3304  C   THR A 225      11.065  30.329 -51.585  1.00  1.46           C  
ATOM   3305  O   THR A 225      10.831  31.039 -52.566  1.00  1.46           O  
ATOM   3306  CB  THR A 225      11.594  28.095 -52.557  1.00  1.46           C  
ATOM   3307  OG1 THR A 225      11.150  26.739 -52.646  1.00  1.46           O  
ATOM   3308  CG2 THR A 225      13.037  28.133 -52.069  1.00  1.46           C  
ATOM   3309  H   THR A 225       9.040  28.187 -52.802  1.00  1.46           H  
ATOM   3310  HA  THR A 225      10.793  28.461 -50.581  1.00  1.46           H  
ATOM   3311  HB  THR A 225      11.535  28.549 -53.546  1.00  1.46           H  
ATOM   3312  HG1 THR A 225      10.270  26.724 -53.110  1.00  1.46           H  
ATOM   3313 1HG2 THR A 225      13.672  27.587 -52.764  1.00  1.46           H  
ATOM   3314 2HG2 THR A 225      13.370  29.168 -52.013  1.00  1.46           H  
ATOM   3315 3HG2 THR A 225      13.100  27.677 -51.084  1.00  1.46           H  
ATOM   3316  N   VAL A 226      11.652  30.796 -50.494  1.00  1.74           N  
ATOM   3317  CA  VAL A 226      12.003  32.200 -50.419  1.00  1.74           C  
ATOM   3318  C   VAL A 226      13.010  32.519 -51.503  1.00  1.74           C  
ATOM   3319  O   VAL A 226      14.021  31.825 -51.634  1.00  1.74           O  
ATOM   3320  CB  VAL A 226      12.545  32.517 -49.025  1.00  1.74           C  
ATOM   3321  CG1 VAL A 226      13.041  33.932 -48.962  1.00  1.74           C  
ATOM   3322  CG2 VAL A 226      11.435  32.291 -48.018  1.00  1.74           C  
ATOM   3323  H   VAL A 226      11.820  30.180 -49.713  1.00  1.74           H  
ATOM   3324  HA  VAL A 226      11.102  32.794 -50.587  1.00  1.74           H  
ATOM   3325  HB  VAL A 226      13.383  31.860 -48.797  1.00  1.74           H  
ATOM   3326 1HG1 VAL A 226      13.393  34.114 -47.965  1.00  1.74           H  
ATOM   3327 2HG1 VAL A 226      13.853  34.079 -49.679  1.00  1.74           H  
ATOM   3328 3HG1 VAL A 226      12.226  34.622 -49.189  1.00  1.74           H  
ATOM   3329 1HG2 VAL A 226      11.800  32.499 -47.019  1.00  1.74           H  
ATOM   3330 2HG2 VAL A 226      10.596  32.953 -48.246  1.00  1.74           H  
ATOM   3331 3HG2 VAL A 226      11.097  31.255 -48.070  1.00  1.74           H  
ATOM   3332  N   LYS A 227      12.720  33.553 -52.287  1.00  2.01           N  
ATOM   3333  CA  LYS A 227      13.547  33.919 -53.426  1.00  2.01           C  
ATOM   3334  C   LYS A 227      14.881  34.600 -53.089  1.00  2.01           C  
ATOM   3335  O   LYS A 227      15.894  34.312 -53.738  1.00  2.01           O  
ATOM   3336  CB  LYS A 227      12.713  34.761 -54.373  1.00  2.01           C  
ATOM   3337  CG  LYS A 227      11.607  33.960 -55.072  1.00  2.01           C  
ATOM   3338  CD  LYS A 227      10.757  34.824 -56.002  1.00  2.01           C  
ATOM   3339  CE  LYS A 227       9.666  33.991 -56.676  1.00  2.01           C  
ATOM   3340  NZ  LYS A 227       8.796  34.814 -57.567  1.00  2.01           N  
ATOM   3341  H   LYS A 227      11.882  34.087 -52.101  1.00  2.01           H  
ATOM   3342  HA  LYS A 227      13.786  32.997 -53.953  1.00  2.01           H  
ATOM   3343 1HB  LYS A 227      12.234  35.561 -53.811  1.00  2.01           H  
ATOM   3344 2HB  LYS A 227      13.353  35.216 -55.129  1.00  2.01           H  
ATOM   3345 1HG  LYS A 227      12.062  33.161 -55.655  1.00  2.01           H  
ATOM   3346 2HG  LYS A 227      10.962  33.506 -54.316  1.00  2.01           H  
ATOM   3347 1HD  LYS A 227      10.290  35.627 -55.422  1.00  2.01           H  
ATOM   3348 2HD  LYS A 227      11.392  35.281 -56.762  1.00  2.01           H  
ATOM   3349 1HE  LYS A 227      10.132  33.205 -57.266  1.00  2.01           H  
ATOM   3350 2HE  LYS A 227       9.046  33.533 -55.904  1.00  2.01           H  
ATOM   3351 1HZ  LYS A 227       8.089  34.226 -57.988  1.00  2.01           H  
ATOM   3352 2HZ  LYS A 227       8.350  35.542 -57.023  1.00  2.01           H  
ATOM   3353 3HZ  LYS A 227       9.359  35.235 -58.293  1.00  2.01           H  
ATOM   3354  N   GLU A 228      14.913  35.467 -52.079  1.00  2.21           N  
ATOM   3355  CA  GLU A 228      16.172  36.128 -51.737  1.00  2.21           C  
ATOM   3356  C   GLU A 228      17.140  35.154 -51.034  1.00  2.21           C  
ATOM   3357  O   GLU A 228      16.824  34.667 -49.941  1.00  2.21           O  
ATOM   3358  CB  GLU A 228      15.908  37.326 -50.828  1.00  2.21           C  
ATOM   3359  CG  GLU A 228      17.133  38.132 -50.462  1.00  2.21           C  
ATOM   3360  CD  GLU A 228      16.823  39.341 -49.618  1.00  2.21           C  
ATOM   3361  OE1 GLU A 228      15.669  39.612 -49.401  1.00  2.21           O  
ATOM   3362  OE2 GLU A 228      17.745  40.000 -49.199  1.00  2.21           O  
ATOM   3363  H   GLU A 228      14.049  35.717 -51.593  1.00  2.21           H  
ATOM   3364  HA  GLU A 228      16.589  36.496 -52.666  1.00  2.21           H  
ATOM   3365 1HB  GLU A 228      15.206  37.994 -51.302  1.00  2.21           H  
ATOM   3366 2HB  GLU A 228      15.450  36.978 -49.908  1.00  2.21           H  
ATOM   3367 1HG  GLU A 228      17.801  37.492 -49.918  1.00  2.21           H  
ATOM   3368 2HG  GLU A 228      17.633  38.450 -51.371  1.00  2.21           H  
ATOM   3369  N   PRO A 229      18.362  34.912 -51.567  1.00  2.29           N  
ATOM   3370  CA  PRO A 229      19.315  33.964 -51.018  1.00  2.29           C  
ATOM   3371  C   PRO A 229      19.771  34.332 -49.626  1.00  2.29           C  
ATOM   3372  O   PRO A 229      20.107  33.463 -48.830  1.00  2.29           O  
ATOM   3373  CB  PRO A 229      20.491  34.049 -52.002  1.00  2.29           C  
ATOM   3374  CG  PRO A 229      20.352  35.404 -52.667  1.00  2.29           C  
ATOM   3375  CD  PRO A 229      18.860  35.668 -52.730  1.00  2.29           C  
ATOM   3376  HA  PRO A 229      18.868  32.963 -51.025  1.00  2.29           H  
ATOM   3377 1HB  PRO A 229      21.440  33.954 -51.451  1.00  2.29           H  
ATOM   3378 2HB  PRO A 229      20.459  33.224 -52.711  1.00  2.29           H  
ATOM   3379 1HG  PRO A 229      20.893  36.165 -52.083  1.00  2.29           H  
ATOM   3380 2HG  PRO A 229      20.821  35.382 -53.663  1.00  2.29           H  
ATOM   3381 1HD  PRO A 229      18.717  36.746 -52.609  1.00  2.29           H  
ATOM   3382 2HD  PRO A 229      18.419  35.280 -53.663  1.00  2.29           H  
ATOM   3383  N   ALA A 230      19.715  35.618 -49.283  1.00  2.21           N  
ATOM   3384  CA  ALA A 230      20.123  36.027 -47.950  1.00  2.21           C  
ATOM   3385  C   ALA A 230      19.211  35.405 -46.918  1.00  2.21           C  
ATOM   3386  O   ALA A 230      19.644  35.016 -45.831  1.00  2.21           O  
ATOM   3387  CB  ALA A 230      20.099  37.533 -47.814  1.00  2.21           C  
ATOM   3388  H   ALA A 230      19.418  36.317 -49.947  1.00  2.21           H  
ATOM   3389  HA  ALA A 230      21.136  35.663 -47.777  1.00  2.21           H  
ATOM   3390 1HB  ALA A 230      20.423  37.810 -46.813  1.00  2.21           H  
ATOM   3391 2HB  ALA A 230      20.768  37.977 -48.550  1.00  2.21           H  
ATOM   3392 3HB  ALA A 230      19.088  37.901 -47.976  1.00  2.21           H  
ATOM   3393  N   LEU A 231      17.933  35.301 -47.270  1.00  2.02           N  
ATOM   3394  CA  LEU A 231      16.963  34.808 -46.334  1.00  2.02           C  
ATOM   3395  C   LEU A 231      17.015  33.308 -46.369  1.00  2.02           C  
ATOM   3396  O   LEU A 231      16.883  32.659 -45.338  1.00  2.02           O  
ATOM   3397  CB  LEU A 231      15.583  35.309 -46.701  1.00  2.02           C  
ATOM   3398  CG  LEU A 231      15.397  36.817 -46.669  1.00  2.02           C  
ATOM   3399  CD1 LEU A 231      13.971  37.161 -47.129  1.00  2.02           C  
ATOM   3400  CD2 LEU A 231      15.696  37.327 -45.284  1.00  2.02           C  
ATOM   3401  H   LEU A 231      17.629  35.547 -48.209  1.00  2.02           H  
ATOM   3402  HA  LEU A 231      17.219  35.154 -45.333  1.00  2.02           H  
ATOM   3403 1HB  LEU A 231      15.406  35.003 -47.723  1.00  2.02           H  
ATOM   3404 2HB  LEU A 231      14.843  34.844 -46.050  1.00  2.02           H  
ATOM   3405  HG  LEU A 231      16.091  37.283 -47.375  1.00  2.02           H  
ATOM   3406 1HD1 LEU A 231      13.841  38.245 -47.131  1.00  2.02           H  
ATOM   3407 2HD1 LEU A 231      13.813  36.782 -48.140  1.00  2.02           H  
ATOM   3408 3HD1 LEU A 231      13.248  36.707 -46.456  1.00  2.02           H  
ATOM   3409 1HD2 LEU A 231      15.577  38.411 -45.263  1.00  2.02           H  
ATOM   3410 2HD2 LEU A 231      15.016  36.878 -44.572  1.00  2.02           H  
ATOM   3411 3HD2 LEU A 231      16.722  37.070 -45.014  1.00  2.02           H  
ATOM   3412  N   ARG A 232      17.259  32.726 -47.549  1.00  1.77           N  
ATOM   3413  CA  ARG A 232      17.319  31.268 -47.578  1.00  1.77           C  
ATOM   3414  C   ARG A 232      18.446  30.790 -46.675  1.00  1.77           C  
ATOM   3415  O   ARG A 232      18.283  29.837 -45.911  1.00  1.77           O  
ATOM   3416  CB  ARG A 232      17.541  30.706 -48.971  1.00  1.77           C  
ATOM   3417  CG  ARG A 232      16.369  30.819 -49.911  1.00  1.77           C  
ATOM   3418  CD  ARG A 232      16.528  29.936 -51.124  1.00  1.77           C  
ATOM   3419  NE  ARG A 232      17.649  30.289 -51.969  1.00  1.77           N  
ATOM   3420  CZ  ARG A 232      17.584  31.206 -52.941  1.00  1.77           C  
ATOM   3421  NH1 ARG A 232      16.476  31.849 -53.127  1.00  1.77           N  
ATOM   3422  NH2 ARG A 232      18.631  31.461 -53.702  1.00  1.77           N  
ATOM   3423  H   ARG A 232      17.353  33.290 -48.396  1.00  1.77           H  
ATOM   3424  HA  ARG A 232      16.379  30.872 -47.201  1.00  1.77           H  
ATOM   3425 1HB  ARG A 232      18.384  31.217 -49.428  1.00  1.77           H  
ATOM   3426 2HB  ARG A 232      17.803  29.653 -48.896  1.00  1.77           H  
ATOM   3427 1HG  ARG A 232      15.453  30.534 -49.397  1.00  1.77           H  
ATOM   3428 2HG  ARG A 232      16.282  31.858 -50.251  1.00  1.77           H  
ATOM   3429 1HD  ARG A 232      16.668  28.908 -50.794  1.00  1.77           H  
ATOM   3430 2HD  ARG A 232      15.633  29.989 -51.726  1.00  1.77           H  
ATOM   3431  HE  ARG A 232      18.521  29.798 -51.836  1.00  1.77           H  
ATOM   3432 1HH1 ARG A 232      15.654  31.671 -52.531  1.00  1.77           H  
ATOM   3433 2HH1 ARG A 232      16.416  32.581 -53.833  1.00  1.77           H  
ATOM   3434 1HH2 ARG A 232      19.495  30.960 -53.559  1.00  1.77           H  
ATOM   3435 2HH2 ARG A 232      18.563  32.157 -54.432  1.00  1.77           H  
ATOM   3436  N   VAL A 233      19.578  31.492 -46.704  1.00  1.52           N  
ATOM   3437  CA  VAL A 233      20.685  31.115 -45.846  1.00  1.52           C  
ATOM   3438  C   VAL A 233      20.317  31.254 -44.384  1.00  1.52           C  
ATOM   3439  O   VAL A 233      20.546  30.328 -43.608  1.00  1.52           O  
ATOM   3440  CB  VAL A 233      21.932  31.957 -46.143  1.00  1.52           C  
ATOM   3441  CG1 VAL A 233      22.991  31.696 -45.075  1.00  1.52           C  
ATOM   3442  CG2 VAL A 233      22.485  31.576 -47.513  1.00  1.52           C  
ATOM   3443  H   VAL A 233      19.681  32.274 -47.353  1.00  1.52           H  
ATOM   3444  HA  VAL A 233      20.927  30.071 -46.043  1.00  1.52           H  
ATOM   3445  HB  VAL A 233      21.667  33.019 -46.125  1.00  1.52           H  
ATOM   3446 1HG1 VAL A 233      23.875  32.295 -45.282  1.00  1.52           H  
ATOM   3447 2HG1 VAL A 233      22.596  31.967 -44.093  1.00  1.52           H  
ATOM   3448 3HG1 VAL A 233      23.264  30.641 -45.072  1.00  1.52           H  
ATOM   3449 1HG2 VAL A 233      23.370  32.174 -47.726  1.00  1.52           H  
ATOM   3450 2HG2 VAL A 233      22.750  30.520 -47.514  1.00  1.52           H  
ATOM   3451 3HG2 VAL A 233      21.738  31.757 -48.274  1.00  1.52           H  
ATOM   3452  N   GLN A 234      19.685  32.371 -44.003  1.00  1.30           N  
ATOM   3453  CA  GLN A 234      19.315  32.548 -42.603  1.00  1.30           C  
ATOM   3454  C   GLN A 234      18.350  31.460 -42.146  1.00  1.30           C  
ATOM   3455  O   GLN A 234      18.497  30.908 -41.056  1.00  1.30           O  
ATOM   3456  CB  GLN A 234      18.661  33.919 -42.409  1.00  1.30           C  
ATOM   3457  CG  GLN A 234      19.622  35.083 -42.548  1.00  1.30           C  
ATOM   3458  CD  GLN A 234      18.924  36.432 -42.496  1.00  1.30           C  
ATOM   3459  OE1 GLN A 234      17.693  36.523 -42.543  1.00  1.30           O  
ATOM   3460  NE2 GLN A 234      19.714  37.496 -42.408  1.00  1.30           N  
ATOM   3461  H   GLN A 234      19.505  33.121 -44.674  1.00  1.30           H  
ATOM   3462  HA  GLN A 234      20.217  32.487 -41.996  1.00  1.30           H  
ATOM   3463 1HB  GLN A 234      17.869  34.045 -43.149  1.00  1.30           H  
ATOM   3464 2HB  GLN A 234      18.197  33.964 -41.424  1.00  1.30           H  
ATOM   3465 1HG  GLN A 234      20.330  35.038 -41.723  1.00  1.30           H  
ATOM   3466 2HG  GLN A 234      20.154  34.997 -43.485  1.00  1.30           H  
ATOM   3467 1HE2 GLN A 234      19.316  38.412 -42.376  1.00  1.30           H  
ATOM   3468 2HE2 GLN A 234      20.707  37.378 -42.378  1.00  1.30           H  
ATOM   3469  N   ILE A 235      17.411  31.088 -43.009  1.00  1.14           N  
ATOM   3470  CA  ILE A 235      16.442  30.053 -42.684  1.00  1.14           C  
ATOM   3471  C   ILE A 235      17.136  28.728 -42.451  1.00  1.14           C  
ATOM   3472  O   ILE A 235      16.885  28.050 -41.450  1.00  1.14           O  
ATOM   3473  CB  ILE A 235      15.428  29.920 -43.825  1.00  1.14           C  
ATOM   3474  CG1 ILE A 235      14.579  31.181 -43.868  1.00  1.14           C  
ATOM   3475  CG2 ILE A 235      14.581  28.682 -43.634  1.00  1.14           C  
ATOM   3476  CD1 ILE A 235      13.775  31.370 -45.132  1.00  1.14           C  
ATOM   3477  H   ILE A 235      17.339  31.569 -43.905  1.00  1.14           H  
ATOM   3478  HA  ILE A 235      15.920  30.340 -41.772  1.00  1.14           H  
ATOM   3479  HB  ILE A 235      15.959  29.853 -44.771  1.00  1.14           H  
ATOM   3480 1HG1 ILE A 235      13.885  31.128 -43.041  1.00  1.14           H  
ATOM   3481 2HG1 ILE A 235      15.220  32.042 -43.721  1.00  1.14           H  
ATOM   3482 1HG2 ILE A 235      13.871  28.603 -44.455  1.00  1.14           H  
ATOM   3483 2HG2 ILE A 235      15.223  27.803 -43.623  1.00  1.14           H  
ATOM   3484 3HG2 ILE A 235      14.044  28.756 -42.691  1.00  1.14           H  
ATOM   3485 1HD1 ILE A 235      13.200  32.288 -45.050  1.00  1.14           H  
ATOM   3486 2HD1 ILE A 235      14.443  31.443 -45.983  1.00  1.14           H  
ATOM   3487 3HD1 ILE A 235      13.100  30.530 -45.269  1.00  1.14           H  
ATOM   3488  N   VAL A 236      18.044  28.366 -43.346  1.00  1.01           N  
ATOM   3489  CA  VAL A 236      18.761  27.121 -43.187  1.00  1.01           C  
ATOM   3490  C   VAL A 236      19.619  27.127 -41.933  1.00  1.01           C  
ATOM   3491  O   VAL A 236      19.613  26.147 -41.181  1.00  1.01           O  
ATOM   3492  CB  VAL A 236      19.627  26.837 -44.416  1.00  1.01           C  
ATOM   3493  CG1 VAL A 236      20.534  25.645 -44.144  1.00  1.01           C  
ATOM   3494  CG2 VAL A 236      18.714  26.544 -45.608  1.00  1.01           C  
ATOM   3495  H   VAL A 236      18.225  28.959 -44.159  1.00  1.01           H  
ATOM   3496  HA  VAL A 236      18.029  26.320 -43.100  1.00  1.01           H  
ATOM   3497  HB  VAL A 236      20.252  27.709 -44.628  1.00  1.01           H  
ATOM   3498 1HG1 VAL A 236      21.148  25.451 -45.021  1.00  1.01           H  
ATOM   3499 2HG1 VAL A 236      21.176  25.869 -43.292  1.00  1.01           H  
ATOM   3500 3HG1 VAL A 236      19.926  24.769 -43.923  1.00  1.01           H  
ATOM   3501 1HG2 VAL A 236      19.320  26.348 -46.491  1.00  1.01           H  
ATOM   3502 2HG2 VAL A 236      18.098  25.674 -45.387  1.00  1.01           H  
ATOM   3503 3HG2 VAL A 236      18.072  27.398 -45.793  1.00  1.01           H  
ATOM   3504  N   GLU A 237      20.342  28.224 -41.683  1.00  0.92           N  
ATOM   3505  CA  GLU A 237      21.178  28.286 -40.495  1.00  0.92           C  
ATOM   3506  C   GLU A 237      20.344  28.181 -39.219  1.00  0.92           C  
ATOM   3507  O   GLU A 237      20.730  27.458 -38.296  1.00  0.92           O  
ATOM   3508  CB  GLU A 237      22.012  29.572 -40.482  1.00  0.92           C  
ATOM   3509  CG  GLU A 237      23.141  29.607 -41.528  1.00  0.92           C  
ATOM   3510  CD  GLU A 237      23.923  30.911 -41.536  1.00  0.92           C  
ATOM   3511  OE1 GLU A 237      23.547  31.823 -40.836  1.00  0.92           O  
ATOM   3512  OE2 GLU A 237      24.901  30.985 -42.245  1.00  0.92           O  
ATOM   3513  H   GLU A 237      20.316  29.012 -42.330  1.00  0.92           H  
ATOM   3514  HA  GLU A 237      21.862  27.439 -40.519  1.00  0.92           H  
ATOM   3515 1HB  GLU A 237      21.357  30.424 -40.675  1.00  0.92           H  
ATOM   3516 2HB  GLU A 237      22.453  29.712 -39.497  1.00  0.92           H  
ATOM   3517 1HG  GLU A 237      23.830  28.790 -41.323  1.00  0.92           H  
ATOM   3518 2HG  GLU A 237      22.712  29.440 -42.514  1.00  0.92           H  
ATOM   3519  N   GLN A 238      19.174  28.836 -39.180  1.00  0.85           N  
ATOM   3520  CA  GLN A 238      18.300  28.736 -38.015  1.00  0.85           C  
ATOM   3521  C   GLN A 238      17.774  27.328 -37.826  1.00  0.85           C  
ATOM   3522  O   GLN A 238      17.751  26.810 -36.707  1.00  0.85           O  
ATOM   3523  CB  GLN A 238      17.098  29.680 -38.143  1.00  0.85           C  
ATOM   3524  CG  GLN A 238      17.367  31.170 -37.970  1.00  0.85           C  
ATOM   3525  CD  GLN A 238      16.144  32.017 -38.387  1.00  0.85           C  
ATOM   3526  OE1 GLN A 238      15.651  31.864 -39.511  1.00  0.85           O  
ATOM   3527  NE2 GLN A 238      15.642  32.880 -37.490  1.00  0.85           N  
ATOM   3528  H   GLN A 238      18.901  29.434 -39.960  1.00  0.85           H  
ATOM   3529  HA  GLN A 238      18.875  29.005 -37.131  1.00  0.85           H  
ATOM   3530 1HB  GLN A 238      16.655  29.549 -39.133  1.00  0.85           H  
ATOM   3531 2HB  GLN A 238      16.359  29.396 -37.430  1.00  0.85           H  
ATOM   3532 1HG  GLN A 238      17.577  31.371 -36.920  1.00  0.85           H  
ATOM   3533 2HG  GLN A 238      18.217  31.455 -38.587  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 238      14.842  33.441 -37.729  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 238      16.047  32.972 -36.572  1.00  0.85           H  
ATOM   3536  N   ARG A 239      17.386  26.669 -38.918  1.00  0.80           N  
ATOM   3537  CA  ARG A 239      16.866  25.321 -38.784  1.00  0.80           C  
ATOM   3538  C   ARG A 239      17.966  24.385 -38.308  1.00  0.80           C  
ATOM   3539  O   ARG A 239      17.727  23.530 -37.454  1.00  0.80           O  
ATOM   3540  CB  ARG A 239      16.281  24.832 -40.099  1.00  0.80           C  
ATOM   3541  CG  ARG A 239      14.977  25.526 -40.526  1.00  0.80           C  
ATOM   3542  CD  ARG A 239      14.496  25.040 -41.862  1.00  0.80           C  
ATOM   3543  NE  ARG A 239      13.350  25.805 -42.329  1.00  0.80           N  
ATOM   3544  CZ  ARG A 239      12.642  25.568 -43.461  1.00  0.80           C  
ATOM   3545  NH1 ARG A 239      12.928  24.536 -44.246  1.00  0.80           N  
ATOM   3546  NH2 ARG A 239      11.659  26.386 -43.774  1.00  0.80           N  
ATOM   3547  H   ARG A 239      17.413  27.119 -39.836  1.00  0.80           H  
ATOM   3548  HA  ARG A 239      16.071  25.326 -38.042  1.00  0.80           H  
ATOM   3549 1HB  ARG A 239      17.012  24.999 -40.894  1.00  0.80           H  
ATOM   3550 2HB  ARG A 239      16.095  23.760 -40.041  1.00  0.80           H  
ATOM   3551 1HG  ARG A 239      14.202  25.312 -39.788  1.00  0.80           H  
ATOM   3552 2HG  ARG A 239      15.126  26.599 -40.576  1.00  0.80           H  
ATOM   3553 1HD  ARG A 239      15.300  25.152 -42.593  1.00  0.80           H  
ATOM   3554 2HD  ARG A 239      14.207  23.994 -41.793  1.00  0.80           H  
ATOM   3555  HE  ARG A 239      13.083  26.606 -41.774  1.00  0.80           H  
ATOM   3556 1HH1 ARG A 239      13.681  23.913 -43.999  1.00  0.80           H  
ATOM   3557 2HH1 ARG A 239      12.372  24.342 -45.106  1.00  0.80           H  
ATOM   3558 1HH2 ARG A 239      11.451  27.175 -43.178  1.00  0.80           H  
ATOM   3559 2HH2 ARG A 239      11.127  26.236 -44.613  1.00  0.80           H  
ATOM   3560  N   SER A 240      19.190  24.577 -38.815  1.00  0.77           N  
ATOM   3561  CA  SER A 240      20.296  23.734 -38.403  1.00  0.77           C  
ATOM   3562  C   SER A 240      20.589  23.943 -36.926  1.00  0.77           C  
ATOM   3563  O   SER A 240      20.693  22.968 -36.180  1.00  0.77           O  
ATOM   3564  CB  SER A 240      21.532  24.017 -39.229  1.00  0.77           C  
ATOM   3565  OG  SER A 240      22.606  23.165 -38.863  1.00  0.77           O  
ATOM   3566  H   SER A 240      19.346  25.295 -39.523  1.00  0.77           H  
ATOM   3567  HA  SER A 240      20.010  22.693 -38.552  1.00  0.77           H  
ATOM   3568 1HB  SER A 240      21.295  23.880 -40.285  1.00  0.77           H  
ATOM   3569 2HB  SER A 240      21.824  25.060 -39.098  1.00  0.77           H  
ATOM   3570  HG  SER A 240      23.269  23.286 -39.550  1.00  0.77           H  
ATOM   3571  N   GLU A 241      20.706  25.207 -36.482  1.00  0.76           N  
ATOM   3572  CA  GLU A 241      21.006  25.455 -35.076  1.00  0.76           C  
ATOM   3573  C   GLU A 241      19.948  24.812 -34.207  1.00  0.76           C  
ATOM   3574  O   GLU A 241      20.265  24.166 -33.204  1.00  0.76           O  
ATOM   3575  CB  GLU A 241      21.071  26.946 -34.742  1.00  0.76           C  
ATOM   3576  CG  GLU A 241      21.478  27.206 -33.271  1.00  0.76           C  
ATOM   3577  CD  GLU A 241      21.569  28.677 -32.864  1.00  0.76           C  
ATOM   3578  OE1 GLU A 241      21.276  29.537 -33.659  1.00  0.76           O  
ATOM   3579  OE2 GLU A 241      21.937  28.921 -31.732  1.00  0.76           O  
ATOM   3580  H   GLU A 241      20.605  25.990 -37.129  1.00  0.76           H  
ATOM   3581  HA  GLU A 241      21.968  25.000 -34.841  1.00  0.76           H  
ATOM   3582 1HB  GLU A 241      21.794  27.436 -35.395  1.00  0.76           H  
ATOM   3583 2HB  GLU A 241      20.099  27.404 -34.928  1.00  0.76           H  
ATOM   3584 1HG  GLU A 241      20.755  26.707 -32.621  1.00  0.76           H  
ATOM   3585 2HG  GLU A 241      22.446  26.737 -33.102  1.00  0.76           H  
ATOM   3586  N   PHE A 242      18.686  24.962 -34.609  1.00  0.78           N  
ATOM   3587  CA  PHE A 242      17.611  24.366 -33.861  1.00  0.78           C  
ATOM   3588  C   PHE A 242      17.791  22.871 -33.756  1.00  0.78           C  
ATOM   3589  O   PHE A 242      17.773  22.335 -32.663  1.00  0.78           O  
ATOM   3590  CB  PHE A 242      16.264  24.649 -34.493  1.00  0.78           C  
ATOM   3591  CG  PHE A 242      15.184  23.949 -33.773  1.00  0.78           C  
ATOM   3592  CD1 PHE A 242      14.693  24.452 -32.606  1.00  0.78           C  
ATOM   3593  CD2 PHE A 242      14.673  22.764 -34.254  1.00  0.78           C  
ATOM   3594  CE1 PHE A 242      13.723  23.808 -31.922  1.00  0.78           C  
ATOM   3595  CE2 PHE A 242      13.694  22.102 -33.572  1.00  0.78           C  
ATOM   3596  CZ  PHE A 242      13.219  22.621 -32.405  1.00  0.78           C  
ATOM   3597  H   PHE A 242      18.467  25.516 -35.437  1.00  0.78           H  
ATOM   3598  HA  PHE A 242      17.618  24.780 -32.857  1.00  0.78           H  
ATOM   3599 1HB  PHE A 242      16.072  25.719 -34.478  1.00  0.78           H  
ATOM   3600 2HB  PHE A 242      16.262  24.323 -35.528  1.00  0.78           H  
ATOM   3601  HD1 PHE A 242      15.088  25.364 -32.228  1.00  0.78           H  
ATOM   3602  HD2 PHE A 242      15.067  22.346 -35.192  1.00  0.78           H  
ATOM   3603  HE1 PHE A 242      13.357  24.236 -30.993  1.00  0.78           H  
ATOM   3604  HE2 PHE A 242      13.299  21.160 -33.955  1.00  0.78           H  
ATOM   3605  HZ  PHE A 242      12.449  22.089 -31.868  1.00  0.78           H  
ATOM   3606  N   ASP A 243      18.000  22.181 -34.874  1.00  0.83           N  
ATOM   3607  CA  ASP A 243      18.163  20.735 -34.799  1.00  0.83           C  
ATOM   3608  C   ASP A 243      19.368  20.326 -33.947  1.00  0.83           C  
ATOM   3609  O   ASP A 243      19.310  19.328 -33.225  1.00  0.83           O  
ATOM   3610  CB  ASP A 243      18.291  20.126 -36.197  1.00  0.83           C  
ATOM   3611  CG  ASP A 243      16.967  20.092 -36.991  1.00  0.83           C  
ATOM   3612  OD1 ASP A 243      15.925  20.297 -36.407  1.00  0.83           O  
ATOM   3613  OD2 ASP A 243      17.016  19.822 -38.171  1.00  0.83           O  
ATOM   3614  H   ASP A 243      18.030  22.657 -35.776  1.00  0.83           H  
ATOM   3615  HA  ASP A 243      17.268  20.324 -34.331  1.00  0.83           H  
ATOM   3616 1HB  ASP A 243      19.017  20.715 -36.768  1.00  0.83           H  
ATOM   3617 2HB  ASP A 243      18.681  19.115 -36.117  1.00  0.83           H  
ATOM   3618  N   GLN A 244      20.460  21.096 -34.015  1.00  0.90           N  
ATOM   3619  CA  GLN A 244      21.655  20.791 -33.231  1.00  0.90           C  
ATOM   3620  C   GLN A 244      21.409  20.933 -31.724  1.00  0.90           C  
ATOM   3621  O   GLN A 244      21.924  20.146 -30.924  1.00  0.90           O  
ATOM   3622  CB  GLN A 244      22.809  21.733 -33.613  1.00  0.90           C  
ATOM   3623  CG  GLN A 244      23.415  21.545 -35.011  1.00  0.90           C  
ATOM   3624  CD  GLN A 244      24.469  22.625 -35.295  1.00  0.90           C  
ATOM   3625  OE1 GLN A 244      25.367  22.827 -34.464  1.00  0.90           O  
ATOM   3626  NE2 GLN A 244      24.382  23.327 -36.433  1.00  0.90           N  
ATOM   3627  H   GLN A 244      20.466  21.901 -34.643  1.00  0.90           H  
ATOM   3628  HA  GLN A 244      21.945  19.762 -33.435  1.00  0.90           H  
ATOM   3629 1HB  GLN A 244      22.455  22.761 -33.554  1.00  0.90           H  
ATOM   3630 2HB  GLN A 244      23.609  21.627 -32.884  1.00  0.90           H  
ATOM   3631 1HG  GLN A 244      23.901  20.571 -35.058  1.00  0.90           H  
ATOM   3632 2HG  GLN A 244      22.640  21.606 -35.762  1.00  0.90           H  
ATOM   3633 1HE2 GLN A 244      25.059  24.035 -36.626  1.00  0.90           H  
ATOM   3634 2HE2 GLN A 244      23.647  23.161 -37.117  1.00  0.90           H  
ATOM   3635  N   ASN A 245      20.634  21.950 -31.343  1.00  0.98           N  
ATOM   3636  CA  ASN A 245      20.353  22.259 -29.946  1.00  0.98           C  
ATOM   3637  C   ASN A 245      18.997  22.935 -29.714  1.00  0.98           C  
ATOM   3638  O   ASN A 245      18.960  24.132 -29.390  1.00  0.98           O  
ATOM   3639  CB  ASN A 245      21.487  23.134 -29.447  1.00  0.98           C  
ATOM   3640  CG  ASN A 245      21.449  23.529 -27.986  1.00  0.98           C  
ATOM   3641  OD1 ASN A 245      20.457  23.420 -27.234  1.00  0.98           O  
ATOM   3642  ND2 ASN A 245      22.564  24.056 -27.546  1.00  0.98           N  
ATOM   3643  H   ASN A 245      20.249  22.565 -32.064  1.00  0.98           H  
ATOM   3644  HA  ASN A 245      20.362  21.325 -29.383  1.00  0.98           H  
ATOM   3645 1HB  ASN A 245      22.432  22.620 -29.635  1.00  0.98           H  
ATOM   3646 2HB  ASN A 245      21.502  24.048 -30.046  1.00  0.98           H  
ATOM   3647 1HD2 ASN A 245      22.602  24.403 -26.603  1.00  0.98           H  
ATOM   3648 2HD2 ASN A 245      23.352  24.154 -28.155  1.00  0.98           H  
ATOM   3649  N   PRO A 246      17.870  22.197 -29.823  1.00  1.07           N  
ATOM   3650  CA  PRO A 246      16.518  22.697 -29.690  1.00  1.07           C  
ATOM   3651  C   PRO A 246      16.341  23.587 -28.449  1.00  1.07           C  
ATOM   3652  O   PRO A 246      15.838  24.699 -28.603  1.00  1.07           O  
ATOM   3653  CB  PRO A 246      15.659  21.423 -29.694  1.00  1.07           C  
ATOM   3654  CG  PRO A 246      16.450  20.466 -30.542  1.00  1.07           C  
ATOM   3655  CD  PRO A 246      17.920  20.729 -30.137  1.00  1.07           C  
ATOM   3656  HA  PRO A 246      16.307  23.285 -30.595  1.00  1.07           H  
ATOM   3657 1HB  PRO A 246      15.353  21.079 -28.726  1.00  1.07           H  
ATOM   3658 2HB  PRO A 246      14.717  21.649 -30.192  1.00  1.07           H  
ATOM   3659 1HG  PRO A 246      16.131  19.435 -30.346  1.00  1.07           H  
ATOM   3660 2HG  PRO A 246      16.259  20.657 -31.613  1.00  1.07           H  
ATOM   3661 1HD  PRO A 246      18.212  20.143 -29.262  1.00  1.07           H  
ATOM   3662 2HD  PRO A 246      18.544  20.514 -31.001  1.00  1.07           H  
ATOM   3663  N   PRO A 247      16.684  23.135 -27.194  1.00  1.14           N  
ATOM   3664  CA  PRO A 247      16.536  23.896 -25.965  1.00  1.14           C  
ATOM   3665  C   PRO A 247      17.124  25.290 -26.058  1.00  1.14           C  
ATOM   3666  O   PRO A 247      16.439  26.271 -25.776  1.00  1.14           O  
ATOM   3667  CB  PRO A 247      17.318  23.064 -24.941  1.00  1.14           C  
ATOM   3668  CG  PRO A 247      17.182  21.670 -25.425  1.00  1.14           C  
ATOM   3669  CD  PRO A 247      17.336  21.795 -26.923  1.00  1.14           C  
ATOM   3670  HA  PRO A 247      15.469  23.944 -25.700  1.00  1.14           H  
ATOM   3671 1HB  PRO A 247      18.364  23.398 -24.891  1.00  1.14           H  
ATOM   3672 2HB  PRO A 247      16.890  23.210 -23.938  1.00  1.14           H  
ATOM   3673 1HG  PRO A 247      17.950  21.031 -24.965  1.00  1.14           H  
ATOM   3674 2HG  PRO A 247      16.205  21.259 -25.131  1.00  1.14           H  
ATOM   3675 1HD  PRO A 247      18.401  21.824 -27.160  1.00  1.14           H  
ATOM   3676 2HD  PRO A 247      16.858  20.949 -27.342  1.00  1.14           H  
ATOM   3677  N   THR A 248      18.399  25.393 -26.454  1.00  1.17           N  
ATOM   3678  CA  THR A 248      19.033  26.701 -26.463  1.00  1.17           C  
ATOM   3679  C   THR A 248      18.373  27.590 -27.492  1.00  1.17           C  
ATOM   3680  O   THR A 248      18.149  28.779 -27.251  1.00  1.17           O  
ATOM   3681  CB  THR A 248      20.519  26.605 -26.789  1.00  1.17           C  
ATOM   3682  OG1 THR A 248      21.166  25.745 -25.818  1.00  1.17           O  
ATOM   3683  CG2 THR A 248      21.138  27.977 -26.753  1.00  1.17           C  
ATOM   3684  H   THR A 248      18.956  24.582 -26.728  1.00  1.17           H  
ATOM   3685  HA  THR A 248      18.911  27.156 -25.481  1.00  1.17           H  
ATOM   3686  HB  THR A 248      20.644  26.193 -27.785  1.00  1.17           H  
ATOM   3687  HG1 THR A 248      20.830  24.833 -25.970  1.00  1.17           H  
ATOM   3688 1HG2 THR A 248      22.198  27.905 -26.994  1.00  1.17           H  
ATOM   3689 2HG2 THR A 248      20.638  28.605 -27.488  1.00  1.17           H  
ATOM   3690 3HG2 THR A 248      21.017  28.406 -25.760  1.00  1.17           H  
ATOM   3691  N   PHE A 249      18.096  27.027 -28.670  1.00  1.17           N  
ATOM   3692  CA  PHE A 249      17.490  27.822 -29.722  1.00  1.17           C  
ATOM   3693  C   PHE A 249      16.166  28.364 -29.170  1.00  1.17           C  
ATOM   3694  O   PHE A 249      15.859  29.550 -29.298  1.00  1.17           O  
ATOM   3695  CB  PHE A 249      17.259  26.982 -30.966  1.00  1.17           C  
ATOM   3696  CG  PHE A 249      16.815  27.766 -32.193  1.00  1.17           C  
ATOM   3697  CD1 PHE A 249      17.770  28.276 -33.044  1.00  1.17           C  
ATOM   3698  CD2 PHE A 249      15.498  28.015 -32.485  1.00  1.17           C  
ATOM   3699  CE1 PHE A 249      17.429  28.992 -34.162  1.00  1.17           C  
ATOM   3700  CE2 PHE A 249      15.155  28.745 -33.615  1.00  1.17           C  
ATOM   3701  CZ  PHE A 249      16.118  29.223 -34.446  1.00  1.17           C  
ATOM   3702  H   PHE A 249      18.304  26.037 -28.833  1.00  1.17           H  
ATOM   3703  HA  PHE A 249      18.146  28.657 -29.967  1.00  1.17           H  
ATOM   3704 1HB  PHE A 249      18.185  26.457 -31.213  1.00  1.17           H  
ATOM   3705 2HB  PHE A 249      16.514  26.227 -30.746  1.00  1.17           H  
ATOM   3706  HD1 PHE A 249      18.813  28.095 -32.820  1.00  1.17           H  
ATOM   3707  HD2 PHE A 249      14.738  27.633 -31.813  1.00  1.17           H  
ATOM   3708  HE1 PHE A 249      18.211  29.374 -34.816  1.00  1.17           H  
ATOM   3709  HE2 PHE A 249      14.126  28.949 -33.851  1.00  1.17           H  
ATOM   3710  HZ  PHE A 249      15.840  29.794 -35.320  1.00  1.17           H  
ATOM   3711  N   LEU A 250      15.386  27.488 -28.530  1.00  1.15           N  
ATOM   3712  CA  LEU A 250      14.121  27.886 -27.948  1.00  1.15           C  
ATOM   3713  C   LEU A 250      14.315  29.022 -26.952  1.00  1.15           C  
ATOM   3714  O   LEU A 250      13.578  30.006 -27.011  1.00  1.15           O  
ATOM   3715  CB  LEU A 250      13.436  26.700 -27.265  1.00  1.15           C  
ATOM   3716  CG  LEU A 250      12.119  27.025 -26.569  1.00  1.15           C  
ATOM   3717  CD1 LEU A 250      11.109  27.538 -27.599  1.00  1.15           C  
ATOM   3718  CD2 LEU A 250      11.614  25.782 -25.861  1.00  1.15           C  
ATOM   3719  H   LEU A 250      15.677  26.516 -28.445  1.00  1.15           H  
ATOM   3720  HA  LEU A 250      13.475  28.241 -28.748  1.00  1.15           H  
ATOM   3721 1HB  LEU A 250      13.251  25.928 -28.010  1.00  1.15           H  
ATOM   3722 2HB  LEU A 250      14.107  26.293 -26.521  1.00  1.15           H  
ATOM   3723  HG  LEU A 250      12.283  27.815 -25.832  1.00  1.15           H  
ATOM   3724 1HD1 LEU A 250      10.170  27.779 -27.100  1.00  1.15           H  
ATOM   3725 2HD1 LEU A 250      11.505  28.436 -28.078  1.00  1.15           H  
ATOM   3726 3HD1 LEU A 250      10.930  26.768 -28.354  1.00  1.15           H  
ATOM   3727 1HD2 LEU A 250      10.693  26.019 -25.360  1.00  1.15           H  
ATOM   3728 2HD2 LEU A 250      11.444  24.996 -26.576  1.00  1.15           H  
ATOM   3729 3HD2 LEU A 250      12.354  25.455 -25.132  1.00  1.15           H  
ATOM   3730  N   GLU A 251      15.308  28.909 -26.059  1.00  1.11           N  
ATOM   3731  CA  GLU A 251      15.544  29.954 -25.066  1.00  1.11           C  
ATOM   3732  C   GLU A 251      15.848  31.294 -25.737  1.00  1.11           C  
ATOM   3733  O   GLU A 251      15.384  32.340 -25.276  1.00  1.11           O  
ATOM   3734  CB  GLU A 251      16.689  29.576 -24.102  1.00  1.11           C  
ATOM   3735  CG  GLU A 251      16.341  28.463 -23.101  1.00  1.11           C  
ATOM   3736  CD  GLU A 251      17.482  28.113 -22.156  1.00  1.11           C  
ATOM   3737  OE1 GLU A 251      18.550  28.664 -22.294  1.00  1.11           O  
ATOM   3738  OE2 GLU A 251      17.273  27.290 -21.292  1.00  1.11           O  
ATOM   3739  H   GLU A 251      15.882  28.067 -26.057  1.00  1.11           H  
ATOM   3740  HA  GLU A 251      14.643  30.066 -24.471  1.00  1.11           H  
ATOM   3741 1HB  GLU A 251      17.550  29.245 -24.682  1.00  1.11           H  
ATOM   3742 2HB  GLU A 251      16.994  30.457 -23.539  1.00  1.11           H  
ATOM   3743 1HG  GLU A 251      15.485  28.786 -22.512  1.00  1.11           H  
ATOM   3744 2HG  GLU A 251      16.047  27.576 -23.652  1.00  1.11           H  
ATOM   3745  N   LYS A 252      16.577  31.274 -26.856  1.00  1.08           N  
ATOM   3746  CA  LYS A 252      16.873  32.515 -27.566  1.00  1.08           C  
ATOM   3747  C   LYS A 252      15.598  33.184 -28.094  1.00  1.08           C  
ATOM   3748  O   LYS A 252      15.479  34.413 -28.072  1.00  1.08           O  
ATOM   3749  CB  LYS A 252      17.849  32.270 -28.723  1.00  1.08           C  
ATOM   3750  CG  LYS A 252      19.283  31.952 -28.297  1.00  1.08           C  
ATOM   3751  CD  LYS A 252      20.182  31.720 -29.512  1.00  1.08           C  
ATOM   3752  CE  LYS A 252      21.624  31.459 -29.099  1.00  1.08           C  
ATOM   3753  NZ  LYS A 252      22.514  31.249 -30.276  1.00  1.08           N  
ATOM   3754  H   LYS A 252      16.952  30.384 -27.193  1.00  1.08           H  
ATOM   3755  HA  LYS A 252      17.341  33.203 -26.865  1.00  1.08           H  
ATOM   3756 1HB  LYS A 252      17.495  31.435 -29.321  1.00  1.08           H  
ATOM   3757 2HB  LYS A 252      17.872  33.145 -29.369  1.00  1.08           H  
ATOM   3758 1HG  LYS A 252      19.681  32.777 -27.709  1.00  1.08           H  
ATOM   3759 2HG  LYS A 252      19.282  31.054 -27.678  1.00  1.08           H  
ATOM   3760 1HD  LYS A 252      19.819  30.851 -30.071  1.00  1.08           H  
ATOM   3761 2HD  LYS A 252      20.149  32.589 -30.167  1.00  1.08           H  
ATOM   3762 1HE  LYS A 252      21.988  32.312 -28.530  1.00  1.08           H  
ATOM   3763 2HE  LYS A 252      21.662  30.574 -28.472  1.00  1.08           H  
ATOM   3764 1HZ  LYS A 252      23.453  31.080 -29.965  1.00  1.08           H  
ATOM   3765 2HZ  LYS A 252      22.200  30.438 -30.825  1.00  1.08           H  
ATOM   3766 3HZ  LYS A 252      22.498  32.063 -30.866  1.00  1.08           H  
ATOM   3767  N   TYR A 253      14.635  32.378 -28.547  1.00  1.06           N  
ATOM   3768  CA  TYR A 253      13.381  32.916 -29.071  1.00  1.06           C  
ATOM   3769  C   TYR A 253      12.233  32.886 -28.056  1.00  1.06           C  
ATOM   3770  O   TYR A 253      11.162  33.443 -28.306  1.00  1.06           O  
ATOM   3771  CB  TYR A 253      13.006  32.158 -30.346  1.00  1.06           C  
ATOM   3772  CG  TYR A 253      13.953  32.455 -31.516  1.00  1.06           C  
ATOM   3773  CD1 TYR A 253      15.151  31.794 -31.612  1.00  1.06           C  
ATOM   3774  CD2 TYR A 253      13.605  33.388 -32.492  1.00  1.06           C  
ATOM   3775  CE1 TYR A 253      16.020  32.049 -32.637  1.00  1.06           C  
ATOM   3776  CE2 TYR A 253      14.483  33.643 -33.545  1.00  1.06           C  
ATOM   3777  CZ  TYR A 253      15.694  32.971 -33.609  1.00  1.06           C  
ATOM   3778  OH  TYR A 253      16.589  33.215 -34.635  1.00  1.06           O  
ATOM   3779  H   TYR A 253      14.805  31.368 -28.559  1.00  1.06           H  
ATOM   3780  HA  TYR A 253      13.544  33.960 -29.337  1.00  1.06           H  
ATOM   3781 1HB  TYR A 253      13.034  31.085 -30.143  1.00  1.06           H  
ATOM   3782 2HB  TYR A 253      11.989  32.416 -30.649  1.00  1.06           H  
ATOM   3783  HD1 TYR A 253      15.415  31.081 -30.873  1.00  1.06           H  
ATOM   3784  HD2 TYR A 253      12.648  33.917 -32.433  1.00  1.06           H  
ATOM   3785  HE1 TYR A 253      16.971  31.518 -32.682  1.00  1.06           H  
ATOM   3786  HE2 TYR A 253      14.217  34.373 -34.312  1.00  1.06           H  
ATOM   3787  HH  TYR A 253      17.424  32.771 -34.439  1.00  1.06           H  
ATOM   3788  N   ASN A 254      12.481  32.345 -26.868  1.00  1.04           N  
ATOM   3789  CA  ASN A 254      11.480  32.286 -25.814  1.00  1.04           C  
ATOM   3790  C   ASN A 254      10.721  33.601 -25.582  1.00  1.04           C  
ATOM   3791  O   ASN A 254       9.488  33.563 -25.563  1.00  1.04           O  
ATOM   3792  CB  ASN A 254      12.061  31.742 -24.523  1.00  1.04           C  
ATOM   3793  CG  ASN A 254      11.043  31.596 -23.434  1.00  1.04           C  
ATOM   3794  OD1 ASN A 254      10.103  30.799 -23.559  1.00  1.04           O  
ATOM   3795  ND2 ASN A 254      11.203  32.334 -22.363  1.00  1.04           N  
ATOM   3796  H   ASN A 254      13.373  31.880 -26.714  1.00  1.04           H  
ATOM   3797  HA  ASN A 254      10.731  31.561 -26.133  1.00  1.04           H  
ATOM   3798 1HB  ASN A 254      12.456  30.751 -24.731  1.00  1.04           H  
ATOM   3799 2HB  ASN A 254      12.893  32.337 -24.176  1.00  1.04           H  
ATOM   3800 1HD2 ASN A 254      10.546  32.267 -21.611  1.00  1.04           H  
ATOM   3801 2HD2 ASN A 254      11.979  32.959 -22.289  1.00  1.04           H  
ATOM   3802  N   PRO A 255      11.362  34.775 -25.339  1.00  1.02           N  
ATOM   3803  CA  PRO A 255      10.656  36.021 -25.089  1.00  1.02           C  
ATOM   3804  C   PRO A 255       9.808  36.485 -26.279  1.00  1.02           C  
ATOM   3805  O   PRO A 255       8.835  37.223 -26.095  1.00  1.02           O  
ATOM   3806  CB  PRO A 255      11.797  37.006 -24.782  1.00  1.02           C  
ATOM   3807  CG  PRO A 255      13.028  36.403 -25.416  1.00  1.02           C  
ATOM   3808  CD  PRO A 255      12.854  34.915 -25.285  1.00  1.02           C  
ATOM   3809  HA  PRO A 255      10.025  35.890 -24.200  1.00  1.02           H  
ATOM   3810 1HB  PRO A 255      11.556  37.994 -25.203  1.00  1.02           H  
ATOM   3811 2HB  PRO A 255      11.897  37.140 -23.692  1.00  1.02           H  
ATOM   3812 1HG  PRO A 255      13.106  36.722 -26.471  1.00  1.02           H  
ATOM   3813 2HG  PRO A 255      13.934  36.765 -24.911  1.00  1.02           H  
ATOM   3814 1HD  PRO A 255      13.388  34.489 -26.115  1.00  1.02           H  
ATOM   3815 2HD  PRO A 255      13.250  34.573 -24.323  1.00  1.02           H  
ATOM   3816  N   GLU A 256      10.130  36.034 -27.498  1.00  0.99           N  
ATOM   3817  CA  GLU A 256       9.334  36.444 -28.644  1.00  0.99           C  
ATOM   3818  C   GLU A 256       8.118  35.535 -28.707  1.00  0.99           C  
ATOM   3819  O   GLU A 256       6.997  35.977 -28.983  1.00  0.99           O  
ATOM   3820  CB  GLU A 256      10.148  36.363 -29.933  1.00  0.99           C  
ATOM   3821  CG  GLU A 256      11.348  37.317 -30.019  1.00  0.99           C  
ATOM   3822  CD  GLU A 256      10.964  38.786 -30.068  1.00  0.99           C  
ATOM   3823  OE1 GLU A 256      10.141  39.138 -30.880  1.00  0.99           O  
ATOM   3824  OE2 GLU A 256      11.510  39.550 -29.307  1.00  0.99           O  
ATOM   3825  H   GLU A 256      10.894  35.381 -27.651  1.00  0.99           H  
ATOM   3826  HA  GLU A 256       8.998  37.471 -28.500  1.00  0.99           H  
ATOM   3827 1HB  GLU A 256      10.523  35.344 -30.059  1.00  0.99           H  
ATOM   3828 2HB  GLU A 256       9.499  36.572 -30.782  1.00  0.99           H  
ATOM   3829 1HG  GLU A 256      11.983  37.148 -29.147  1.00  0.99           H  
ATOM   3830 2HG  GLU A 256      11.928  37.066 -30.907  1.00  0.99           H  
ATOM   3831  N   GLN A 257       8.334  34.254 -28.377  1.00  0.95           N  
ATOM   3832  CA  GLN A 257       7.249  33.287 -28.359  1.00  0.95           C  
ATOM   3833  C   GLN A 257       6.277  33.680 -27.256  1.00  0.95           C  
ATOM   3834  O   GLN A 257       5.061  33.599 -27.426  1.00  0.95           O  
ATOM   3835  CB  GLN A 257       7.780  31.868 -28.084  1.00  0.95           C  
ATOM   3836  CG  GLN A 257       8.624  31.232 -29.178  1.00  0.95           C  
ATOM   3837  CD  GLN A 257       7.820  30.939 -30.408  1.00  0.95           C  
ATOM   3838  OE1 GLN A 257       8.137  31.436 -31.495  1.00  0.95           O  
ATOM   3839  NE2 GLN A 257       6.784  30.123 -30.252  1.00  0.95           N  
ATOM   3840  H   GLN A 257       9.285  33.951 -28.164  1.00  0.95           H  
ATOM   3841  HA  GLN A 257       6.727  33.311 -29.315  1.00  0.95           H  
ATOM   3842 1HB  GLN A 257       8.381  31.883 -27.177  1.00  0.95           H  
ATOM   3843 2HB  GLN A 257       6.937  31.206 -27.893  1.00  0.95           H  
ATOM   3844 1HG  GLN A 257       9.420  31.928 -29.448  1.00  0.95           H  
ATOM   3845 2HG  GLN A 257       9.054  30.301 -28.804  1.00  0.95           H  
ATOM   3846 1HE2 GLN A 257       6.184  29.890 -31.014  1.00  0.95           H  
ATOM   3847 2HE2 GLN A 257       6.579  29.742 -29.342  1.00  0.95           H  
ATOM   3848  N   THR A 258       6.827  34.163 -26.139  1.00  0.91           N  
ATOM   3849  CA  THR A 258       6.037  34.587 -25.002  1.00  0.91           C  
ATOM   3850  C   THR A 258       5.211  35.805 -25.358  1.00  0.91           C  
ATOM   3851  O   THR A 258       4.005  35.844 -25.101  1.00  0.91           O  
ATOM   3852  CB  THR A 258       6.937  34.931 -23.814  1.00  0.91           C  
ATOM   3853  OG1 THR A 258       7.692  33.770 -23.428  1.00  0.91           O  
ATOM   3854  CG2 THR A 258       6.096  35.413 -22.654  1.00  0.91           C  
ATOM   3855  H   THR A 258       7.841  34.186 -26.060  1.00  0.91           H  
ATOM   3856  HA  THR A 258       5.362  33.779 -24.721  1.00  0.91           H  
ATOM   3857  HB  THR A 258       7.627  35.716 -24.104  1.00  0.91           H  
ATOM   3858  HG1 THR A 258       8.289  33.521 -24.177  1.00  0.91           H  
ATOM   3859 1HG2 THR A 258       6.744  35.663 -21.817  1.00  0.91           H  
ATOM   3860 2HG2 THR A 258       5.539  36.298 -22.963  1.00  0.91           H  
ATOM   3861 3HG2 THR A 258       5.401  34.629 -22.358  1.00  0.91           H  
ATOM   3862  N   ALA A 259       5.846  36.804 -25.979  1.00  0.86           N  
ATOM   3863  CA  ALA A 259       5.121  38.001 -26.356  1.00  0.86           C  
ATOM   3864  C   ALA A 259       3.988  37.660 -27.305  1.00  0.86           C  
ATOM   3865  O   ALA A 259       2.874  38.166 -27.157  1.00  0.86           O  
ATOM   3866  CB  ALA A 259       6.063  38.986 -27.016  1.00  0.86           C  
ATOM   3867  H   ALA A 259       6.849  36.755 -26.162  1.00  0.86           H  
ATOM   3868  HA  ALA A 259       4.696  38.444 -25.457  1.00  0.86           H  
ATOM   3869 1HB  ALA A 259       5.518  39.888 -27.284  1.00  0.86           H  
ATOM   3870 2HB  ALA A 259       6.868  39.235 -26.324  1.00  0.86           H  
ATOM   3871 3HB  ALA A 259       6.486  38.532 -27.913  1.00  0.86           H  
ATOM   3872  N   LEU A 260       4.249  36.750 -28.239  1.00  0.82           N  
ATOM   3873  CA  LEU A 260       3.230  36.349 -29.184  1.00  0.82           C  
ATOM   3874  C   LEU A 260       2.098  35.605 -28.485  1.00  0.82           C  
ATOM   3875  O   LEU A 260       0.925  35.866 -28.766  1.00  0.82           O  
ATOM   3876  CB  LEU A 260       3.847  35.546 -30.313  1.00  0.82           C  
ATOM   3877  CG  LEU A 260       2.881  35.091 -31.355  1.00  0.82           C  
ATOM   3878  CD1 LEU A 260       2.189  36.264 -31.943  1.00  0.82           C  
ATOM   3879  CD2 LEU A 260       3.636  34.361 -32.428  1.00  0.82           C  
ATOM   3880  H   LEU A 260       5.188  36.356 -28.328  1.00  0.82           H  
ATOM   3881  HA  LEU A 260       2.814  37.251 -29.625  1.00  0.82           H  
ATOM   3882 1HB  LEU A 260       4.598  36.165 -30.801  1.00  0.82           H  
ATOM   3883 2HB  LEU A 260       4.356  34.684 -29.894  1.00  0.82           H  
ATOM   3884  HG  LEU A 260       2.135  34.456 -30.901  1.00  0.82           H  
ATOM   3885 1HD1 LEU A 260       1.491  35.921 -32.698  1.00  0.82           H  
ATOM   3886 2HD1 LEU A 260       1.650  36.796 -31.162  1.00  0.82           H  
ATOM   3887 3HD1 LEU A 260       2.926  36.925 -32.396  1.00  0.82           H  
ATOM   3888 1HD2 LEU A 260       2.944  34.034 -33.186  1.00  0.82           H  
ATOM   3889 2HD2 LEU A 260       4.367  35.030 -32.869  1.00  0.82           H  
ATOM   3890 3HD2 LEU A 260       4.147  33.502 -31.996  1.00  0.82           H  
ATOM   3891  N   GLN A 261       2.423  34.685 -27.571  1.00  0.78           N  
ATOM   3892  CA  GLN A 261       1.371  33.970 -26.856  1.00  0.78           C  
ATOM   3893  C   GLN A 261       0.474  34.969 -26.150  1.00  0.78           C  
ATOM   3894  O   GLN A 261      -0.753  34.853 -26.183  1.00  0.78           O  
ATOM   3895  CB  GLN A 261       1.934  33.009 -25.809  1.00  0.78           C  
ATOM   3896  CG  GLN A 261       0.844  32.218 -25.064  1.00  0.78           C  
ATOM   3897  CD  GLN A 261       1.400  31.309 -23.979  1.00  0.78           C  
ATOM   3898  OE1 GLN A 261       1.561  31.699 -22.813  1.00  0.78           O  
ATOM   3899  NE2 GLN A 261       1.720  30.094 -24.370  1.00  0.78           N  
ATOM   3900  H   GLN A 261       3.400  34.467 -27.378  1.00  0.78           H  
ATOM   3901  HA  GLN A 261       0.777  33.408 -27.573  1.00  0.78           H  
ATOM   3902 1HB  GLN A 261       2.603  32.295 -26.294  1.00  0.78           H  
ATOM   3903 2HB  GLN A 261       2.523  33.568 -25.081  1.00  0.78           H  
ATOM   3904 1HG  GLN A 261       0.152  32.920 -24.602  1.00  0.78           H  
ATOM   3905 2HG  GLN A 261       0.316  31.594 -25.784  1.00  0.78           H  
ATOM   3906 1HE2 GLN A 261       2.105  29.435 -23.731  1.00  0.78           H  
ATOM   3907 2HE2 GLN A 261       1.591  29.844 -25.355  1.00  0.78           H  
ATOM   3908  N   LYS A 262       1.082  35.965 -25.500  1.00  0.75           N  
ATOM   3909  CA  LYS A 262       0.300  36.958 -24.789  1.00  0.75           C  
ATOM   3910  C   LYS A 262      -0.586  37.749 -25.747  1.00  0.75           C  
ATOM   3911  O   LYS A 262      -1.745  38.020 -25.434  1.00  0.75           O  
ATOM   3912  CB  LYS A 262       1.213  37.878 -23.981  1.00  0.75           C  
ATOM   3913  CG  LYS A 262       1.850  37.202 -22.757  1.00  0.75           C  
ATOM   3914  CD  LYS A 262       2.768  38.154 -22.005  1.00  0.75           C  
ATOM   3915  CE  LYS A 262       3.354  37.495 -20.764  1.00  0.75           C  
ATOM   3916  NZ  LYS A 262       4.282  38.406 -20.037  1.00  0.75           N  
ATOM   3917  H   LYS A 262       2.103  36.020 -25.490  1.00  0.75           H  
ATOM   3918  HA  LYS A 262      -0.353  36.438 -24.088  1.00  0.75           H  
ATOM   3919 1HB  LYS A 262       2.022  38.232 -24.623  1.00  0.75           H  
ATOM   3920 2HB  LYS A 262       0.653  38.749 -23.644  1.00  0.75           H  
ATOM   3921 1HG  LYS A 262       1.068  36.853 -22.085  1.00  0.75           H  
ATOM   3922 2HG  LYS A 262       2.430  36.339 -23.089  1.00  0.75           H  
ATOM   3923 1HD  LYS A 262       3.584  38.455 -22.665  1.00  0.75           H  
ATOM   3924 2HD  LYS A 262       2.213  39.043 -21.711  1.00  0.75           H  
ATOM   3925 1HE  LYS A 262       2.542  37.211 -20.097  1.00  0.75           H  
ATOM   3926 2HE  LYS A 262       3.895  36.600 -21.058  1.00  0.75           H  
ATOM   3927 1HZ  LYS A 262       4.647  37.935 -19.221  1.00  0.75           H  
ATOM   3928 2HZ  LYS A 262       5.045  38.667 -20.645  1.00  0.75           H  
ATOM   3929 3HZ  LYS A 262       3.782  39.236 -19.750  1.00  0.75           H  
ATOM   3930  N   LYS A 263      -0.083  38.065 -26.948  1.00  0.73           N  
ATOM   3931  CA  LYS A 263      -0.906  38.776 -27.923  1.00  0.73           C  
ATOM   3932  C   LYS A 263      -2.116  37.931 -28.318  1.00  0.73           C  
ATOM   3933  O   LYS A 263      -3.223  38.449 -28.465  1.00  0.73           O  
ATOM   3934  CB  LYS A 263      -0.093  39.138 -29.170  1.00  0.73           C  
ATOM   3935  CG  LYS A 263       0.939  40.233 -28.960  1.00  0.73           C  
ATOM   3936  CD  LYS A 263       1.734  40.501 -30.229  1.00  0.73           C  
ATOM   3937  CE  LYS A 263       2.790  41.573 -29.991  1.00  0.73           C  
ATOM   3938  NZ  LYS A 263       3.597  41.847 -31.216  1.00  0.73           N  
ATOM   3939  H   LYS A 263       0.890  37.844 -27.168  1.00  0.73           H  
ATOM   3940  HA  LYS A 263      -1.273  39.695 -27.466  1.00  0.73           H  
ATOM   3941 1HB  LYS A 263       0.423  38.256 -29.531  1.00  0.73           H  
ATOM   3942 2HB  LYS A 263      -0.770  39.465 -29.961  1.00  0.73           H  
ATOM   3943 1HG  LYS A 263       0.424  41.149 -28.674  1.00  0.73           H  
ATOM   3944 2HG  LYS A 263       1.612  39.959 -28.163  1.00  0.73           H  
ATOM   3945 1HD  LYS A 263       2.223  39.580 -30.551  1.00  0.73           H  
ATOM   3946 2HD  LYS A 263       1.058  40.828 -31.021  1.00  0.73           H  
ATOM   3947 1HE  LYS A 263       2.299  42.492 -29.678  1.00  0.73           H  
ATOM   3948 2HE  LYS A 263       3.458  41.239 -29.195  1.00  0.73           H  
ATOM   3949 1HZ  LYS A 263       4.284  42.560 -31.015  1.00  0.73           H  
ATOM   3950 2HZ  LYS A 263       4.065  41.001 -31.507  1.00  0.73           H  
ATOM   3951 3HZ  LYS A 263       2.986  42.166 -31.956  1.00  0.73           H  
ATOM   3952  N   ILE A 264      -1.924  36.616 -28.444  1.00  0.71           N  
ATOM   3953  CA  ILE A 264      -3.028  35.727 -28.792  1.00  0.71           C  
ATOM   3954  C   ILE A 264      -4.059  35.701 -27.669  1.00  0.71           C  
ATOM   3955  O   ILE A 264      -5.258  35.848 -27.907  1.00  0.71           O  
ATOM   3956  CB  ILE A 264      -2.540  34.294 -29.061  1.00  0.71           C  
ATOM   3957  CG1 ILE A 264      -1.671  34.261 -30.318  1.00  0.71           C  
ATOM   3958  CG2 ILE A 264      -3.750  33.352 -29.197  1.00  0.71           C  
ATOM   3959  CD1 ILE A 264      -0.937  32.973 -30.470  1.00  0.71           C  
ATOM   3960  H   ILE A 264      -0.981  36.238 -28.322  1.00  0.71           H  
ATOM   3961  HA  ILE A 264      -3.507  36.107 -29.695  1.00  0.71           H  
ATOM   3962  HB  ILE A 264      -1.922  33.963 -28.230  1.00  0.71           H  
ATOM   3963 1HG1 ILE A 264      -2.298  34.417 -31.195  1.00  0.71           H  
ATOM   3964 2HG1 ILE A 264      -0.941  35.069 -30.266  1.00  0.71           H  
ATOM   3965 1HG2 ILE A 264      -3.402  32.339 -29.369  1.00  0.71           H  
ATOM   3966 2HG2 ILE A 264      -4.336  33.381 -28.278  1.00  0.71           H  
ATOM   3967 3HG2 ILE A 264      -4.374  33.671 -30.035  1.00  0.71           H  
ATOM   3968 1HD1 ILE A 264      -0.339  32.996 -31.348  1.00  0.71           H  
ATOM   3969 2HD1 ILE A 264      -0.296  32.818 -29.606  1.00  0.71           H  
ATOM   3970 3HD1 ILE A 264      -1.652  32.178 -30.543  1.00  0.71           H  
ATOM   3971  N   VAL A 265      -3.589  35.555 -26.431  1.00  0.69           N  
ATOM   3972  CA  VAL A 265      -4.495  35.501 -25.291  1.00  0.69           C  
ATOM   3973  C   VAL A 265      -5.297  36.787 -25.138  1.00  0.69           C  
ATOM   3974  O   VAL A 265      -6.525  36.751 -24.976  1.00  0.69           O  
ATOM   3975  CB  VAL A 265      -3.695  35.254 -23.997  1.00  0.69           C  
ATOM   3976  CG1 VAL A 265      -4.593  35.422 -22.790  1.00  0.69           C  
ATOM   3977  CG2 VAL A 265      -3.122  33.853 -24.014  1.00  0.69           C  
ATOM   3978  H   VAL A 265      -2.584  35.451 -26.289  1.00  0.69           H  
ATOM   3979  HA  VAL A 265      -5.186  34.671 -25.444  1.00  0.69           H  
ATOM   3980  HB  VAL A 265      -2.888  35.987 -23.933  1.00  0.69           H  
ATOM   3981 1HG1 VAL A 265      -4.015  35.255 -21.882  1.00  0.69           H  
ATOM   3982 2HG1 VAL A 265      -4.989  36.427 -22.785  1.00  0.69           H  
ATOM   3983 3HG1 VAL A 265      -5.410  34.703 -22.841  1.00  0.69           H  
ATOM   3984 1HG2 VAL A 265      -2.547  33.682 -23.106  1.00  0.69           H  
ATOM   3985 2HG2 VAL A 265      -3.943  33.153 -24.062  1.00  0.69           H  
ATOM   3986 3HG2 VAL A 265      -2.479  33.724 -24.878  1.00  0.69           H  
ATOM   3987  N   GLU A 266      -4.625  37.934 -25.224  1.00  0.67           N  
ATOM   3988  CA  GLU A 266      -5.341  39.188 -25.080  1.00  0.67           C  
ATOM   3989  C   GLU A 266      -6.328  39.365 -26.225  1.00  0.67           C  
ATOM   3990  O   GLU A 266      -7.450  39.828 -26.014  1.00  0.67           O  
ATOM   3991  CB  GLU A 266      -4.358  40.361 -25.023  1.00  0.67           C  
ATOM   3992  CG  GLU A 266      -3.499  40.442 -23.736  1.00  0.67           C  
ATOM   3993  CD  GLU A 266      -4.303  40.713 -22.469  1.00  0.67           C  
ATOM   3994  OE1 GLU A 266      -5.066  41.648 -22.460  1.00  0.67           O  
ATOM   3995  OE2 GLU A 266      -4.153  39.975 -21.505  1.00  0.67           O  
ATOM   3996  H   GLU A 266      -3.615  37.933 -25.370  1.00  0.67           H  
ATOM   3997  HA  GLU A 266      -5.901  39.160 -24.151  1.00  0.67           H  
ATOM   3998 1HB  GLU A 266      -3.671  40.286 -25.871  1.00  0.67           H  
ATOM   3999 2HB  GLU A 266      -4.905  41.297 -25.127  1.00  0.67           H  
ATOM   4000 1HG  GLU A 266      -2.971  39.495 -23.616  1.00  0.67           H  
ATOM   4001 2HG  GLU A 266      -2.753  41.224 -23.863  1.00  0.67           H  
ATOM   4002  N   ALA A 267      -5.937  38.951 -27.428  1.00  0.65           N  
ATOM   4003  CA  ALA A 267      -6.801  39.056 -28.585  1.00  0.65           C  
ATOM   4004  C   ALA A 267      -8.070  38.242 -28.425  1.00  0.65           C  
ATOM   4005  O   ALA A 267      -9.166  38.695 -28.765  1.00  0.65           O  
ATOM   4006  CB  ALA A 267      -6.056  38.576 -29.782  1.00  0.65           C  
ATOM   4007  H   ALA A 267      -4.994  38.585 -27.568  1.00  0.65           H  
ATOM   4008  HA  ALA A 267      -7.069  40.104 -28.710  1.00  0.65           H  
ATOM   4009 1HB  ALA A 267      -6.673  38.684 -30.663  1.00  0.65           H  
ATOM   4010 2HB  ALA A 267      -5.179  39.165 -29.861  1.00  0.65           H  
ATOM   4011 3HB  ALA A 267      -5.784  37.544 -29.652  1.00  0.65           H  
ATOM   4012  N   GLN A 268      -7.935  37.047 -27.862  1.00  0.63           N  
ATOM   4013  CA  GLN A 268      -9.088  36.193 -27.647  1.00  0.63           C  
ATOM   4014  C   GLN A 268     -10.043  36.855 -26.655  1.00  0.63           C  
ATOM   4015  O   GLN A 268     -11.263  36.785 -26.814  1.00  0.63           O  
ATOM   4016  CB  GLN A 268      -8.624  34.804 -27.190  1.00  0.63           C  
ATOM   4017  CG  GLN A 268      -7.936  33.992 -28.313  1.00  0.63           C  
ATOM   4018  CD  GLN A 268      -7.276  32.703 -27.839  1.00  0.63           C  
ATOM   4019  OE1 GLN A 268      -6.794  32.619 -26.701  1.00  0.63           O  
ATOM   4020  NE2 GLN A 268      -7.245  31.681 -28.702  1.00  0.63           N  
ATOM   4021  H   GLN A 268      -7.003  36.708 -27.613  1.00  0.63           H  
ATOM   4022  HA  GLN A 268      -9.614  36.079 -28.595  1.00  0.63           H  
ATOM   4023 1HB  GLN A 268      -7.914  34.915 -26.366  1.00  0.63           H  
ATOM   4024 2HB  GLN A 268      -9.476  34.238 -26.823  1.00  0.63           H  
ATOM   4025 1HG  GLN A 268      -8.708  33.716 -29.033  1.00  0.63           H  
ATOM   4026 2HG  GLN A 268      -7.187  34.611 -28.796  1.00  0.63           H  
ATOM   4027 1HE2 GLN A 268      -6.825  30.819 -28.435  1.00  0.63           H  
ATOM   4028 2HE2 GLN A 268      -7.650  31.757 -29.643  1.00  0.63           H  
ATOM   4029  N   LYS A 269      -9.490  37.532 -25.643  1.00  0.61           N  
ATOM   4030  CA  LYS A 269     -10.322  38.240 -24.673  1.00  0.61           C  
ATOM   4031  C   LYS A 269     -10.994  39.488 -25.272  1.00  0.61           C  
ATOM   4032  O   LYS A 269     -12.145  39.784 -24.953  1.00  0.61           O  
ATOM   4033  CB  LYS A 269      -9.508  38.635 -23.441  1.00  0.61           C  
ATOM   4034  CG  LYS A 269      -9.085  37.461 -22.555  1.00  0.61           C  
ATOM   4035  CD  LYS A 269      -8.496  37.953 -21.239  1.00  0.61           C  
ATOM   4036  CE  LYS A 269      -7.161  38.614 -21.471  1.00  0.61           C  
ATOM   4037  NZ  LYS A 269      -6.480  39.014 -20.206  1.00  0.61           N  
ATOM   4038  H   LYS A 269      -8.472  37.532 -25.537  1.00  0.61           H  
ATOM   4039  HA  LYS A 269     -11.113  37.564 -24.353  1.00  0.61           H  
ATOM   4040 1HB  LYS A 269      -8.601  39.152 -23.762  1.00  0.61           H  
ATOM   4041 2HB  LYS A 269     -10.084  39.331 -22.836  1.00  0.61           H  
ATOM   4042 1HG  LYS A 269      -9.948  36.827 -22.351  1.00  0.61           H  
ATOM   4043 2HG  LYS A 269      -8.335  36.869 -23.082  1.00  0.61           H  
ATOM   4044 1HD  LYS A 269      -9.175  38.669 -20.773  1.00  0.61           H  
ATOM   4045 2HD  LYS A 269      -8.361  37.109 -20.564  1.00  0.61           H  
ATOM   4046 1HE  LYS A 269      -6.524  37.928 -22.008  1.00  0.61           H  
ATOM   4047 2HE  LYS A 269      -7.308  39.505 -22.083  1.00  0.61           H  
ATOM   4048 1HZ  LYS A 269      -5.582  39.448 -20.482  1.00  0.61           H  
ATOM   4049 2HZ  LYS A 269      -7.041  39.679 -19.701  1.00  0.61           H  
ATOM   4050 3HZ  LYS A 269      -6.306  38.210 -19.631  1.00  0.61           H  
ATOM   4051  N   LEU A 270     -10.281  40.215 -26.142  1.00  0.59           N  
ATOM   4052  CA  LEU A 270     -10.818  41.429 -26.767  1.00  0.59           C  
ATOM   4053  C   LEU A 270     -11.811  41.185 -27.873  1.00  0.59           C  
ATOM   4054  O   LEU A 270     -12.686  42.011 -28.103  1.00  0.59           O  
ATOM   4055  CB  LEU A 270      -9.723  42.283 -27.404  1.00  0.59           C  
ATOM   4056  CG  LEU A 270      -8.745  42.960 -26.500  1.00  0.59           C  
ATOM   4057  CD1 LEU A 270      -7.689  43.615 -27.369  1.00  0.59           C  
ATOM   4058  CD2 LEU A 270      -9.482  43.995 -25.648  1.00  0.59           C  
ATOM   4059  H   LEU A 270      -9.321  39.934 -26.346  1.00  0.59           H  
ATOM   4060  HA  LEU A 270     -11.315  42.011 -25.991  1.00  0.59           H  
ATOM   4061 1HB  LEU A 270      -9.147  41.641 -28.075  1.00  0.59           H  
ATOM   4062 2HB  LEU A 270     -10.200  43.056 -28.007  1.00  0.59           H  
ATOM   4063  HG  LEU A 270      -8.259  42.230 -25.853  1.00  0.59           H  
ATOM   4064 1HD1 LEU A 270      -6.959  44.117 -26.736  1.00  0.59           H  
ATOM   4065 2HD1 LEU A 270      -7.189  42.849 -27.970  1.00  0.59           H  
ATOM   4066 3HD1 LEU A 270      -8.160  44.346 -28.035  1.00  0.59           H  
ATOM   4067 1HD2 LEU A 270      -8.771  44.501 -24.996  1.00  0.59           H  
ATOM   4068 2HD2 LEU A 270      -9.966  44.729 -26.298  1.00  0.59           H  
ATOM   4069 3HD2 LEU A 270     -10.244  43.498 -25.040  1.00  0.59           H  
ATOM   4070  N   LEU A 271     -11.694  40.077 -28.580  1.00  0.57           N  
ATOM   4071  CA  LEU A 271     -12.507  39.884 -29.768  1.00  0.57           C  
ATOM   4072  C   LEU A 271     -14.009  40.235 -29.670  1.00  0.57           C  
ATOM   4073  O   LEU A 271     -14.502  40.894 -30.582  1.00  0.57           O  
ATOM   4074  CB  LEU A 271     -12.332  38.472 -30.306  1.00  0.57           C  
ATOM   4075  CG  LEU A 271     -13.087  38.206 -31.551  1.00  0.57           C  
ATOM   4076  CD1 LEU A 271     -12.573  39.152 -32.639  1.00  0.57           C  
ATOM   4077  CD2 LEU A 271     -12.875  36.795 -31.934  1.00  0.57           C  
ATOM   4078  H   LEU A 271     -10.961  39.402 -28.356  1.00  0.57           H  
ATOM   4079  HA  LEU A 271     -12.091  40.537 -30.531  1.00  0.57           H  
ATOM   4080 1HB  LEU A 271     -11.273  38.332 -30.533  1.00  0.57           H  
ATOM   4081 2HB  LEU A 271     -12.600  37.730 -29.576  1.00  0.57           H  
ATOM   4082  HG  LEU A 271     -14.152  38.392 -31.399  1.00  0.57           H  
ATOM   4083 1HD1 LEU A 271     -13.107  38.960 -33.568  1.00  0.57           H  
ATOM   4084 2HD1 LEU A 271     -12.729  40.187 -32.335  1.00  0.57           H  
ATOM   4085 3HD1 LEU A 271     -11.522  38.978 -32.783  1.00  0.57           H  
ATOM   4086 1HD2 LEU A 271     -13.417  36.590 -32.858  1.00  0.57           H  
ATOM   4087 2HD2 LEU A 271     -11.816  36.624 -32.079  1.00  0.57           H  
ATOM   4088 3HD2 LEU A 271     -13.240  36.139 -31.146  1.00  0.57           H  
ATOM   4089  N   PRO A 272     -14.779  39.865 -28.616  1.00  0.56           N  
ATOM   4090  CA  PRO A 272     -16.197  40.192 -28.478  1.00  0.56           C  
ATOM   4091  C   PRO A 272     -16.462  41.707 -28.471  1.00  0.56           C  
ATOM   4092  O   PRO A 272     -17.593  42.148 -28.698  1.00  0.56           O  
ATOM   4093  CB  PRO A 272     -16.554  39.572 -27.117  1.00  0.56           C  
ATOM   4094  CG  PRO A 272     -15.530  38.479 -26.914  1.00  0.56           C  
ATOM   4095  CD  PRO A 272     -14.263  39.046 -27.492  1.00  0.56           C  
ATOM   4096  HA  PRO A 272     -16.757  39.708 -29.286  1.00  0.56           H  
ATOM   4097 1HB  PRO A 272     -16.510  40.345 -26.335  1.00  0.56           H  
ATOM   4098 2HB  PRO A 272     -17.587  39.193 -27.139  1.00  0.56           H  
ATOM   4099 1HG  PRO A 272     -15.430  38.245 -25.842  1.00  0.56           H  
ATOM   4100 2HG  PRO A 272     -15.845  37.556 -27.414  1.00  0.56           H  
ATOM   4101 1HD  PRO A 272     -13.810  39.688 -26.740  1.00  0.56           H  
ATOM   4102 2HD  PRO A 272     -13.610  38.244 -27.785  1.00  0.56           H  
ATOM   4103  N   GLU A 273     -15.430  42.500 -28.171  1.00  0.55           N  
ATOM   4104  CA  GLU A 273     -15.530  43.948 -28.111  1.00  0.55           C  
ATOM   4105  C   GLU A 273     -15.170  44.617 -29.435  1.00  0.55           C  
ATOM   4106  O   GLU A 273     -15.242  45.844 -29.545  1.00  0.55           O  
ATOM   4107  CB  GLU A 273     -14.604  44.494 -27.012  1.00  0.55           C  
ATOM   4108  CG  GLU A 273     -14.956  44.053 -25.595  1.00  0.55           C  
ATOM   4109  CD  GLU A 273     -14.003  44.596 -24.537  1.00  0.55           C  
ATOM   4110  OE1 GLU A 273     -13.066  45.274 -24.888  1.00  0.55           O  
ATOM   4111  OE2 GLU A 273     -14.228  44.334 -23.378  1.00  0.55           O  
ATOM   4112  H   GLU A 273     -14.509  42.108 -28.010  1.00  0.55           H  
ATOM   4113  HA  GLU A 273     -16.559  44.209 -27.867  1.00  0.55           H  
ATOM   4114 1HB  GLU A 273     -13.579  44.188 -27.214  1.00  0.55           H  
ATOM   4115 2HB  GLU A 273     -14.623  45.582 -27.036  1.00  0.55           H  
ATOM   4116 1HG  GLU A 273     -15.969  44.381 -25.364  1.00  0.55           H  
ATOM   4117 2HG  GLU A 273     -14.940  42.962 -25.564  1.00  0.55           H  
ATOM   4118  N   VAL A 274     -14.760  43.836 -30.437  1.00  0.56           N  
ATOM   4119  CA  VAL A 274     -14.346  44.434 -31.697  1.00  0.56           C  
ATOM   4120  C   VAL A 274     -15.522  44.706 -32.628  1.00  0.56           C  
ATOM   4121  O   VAL A 274     -16.304  43.806 -32.958  1.00  0.56           O  
ATOM   4122  CB  VAL A 274     -13.335  43.546 -32.424  1.00  0.56           C  
ATOM   4123  CG1 VAL A 274     -12.998  44.169 -33.742  1.00  0.56           C  
ATOM   4124  CG2 VAL A 274     -12.067  43.375 -31.606  1.00  0.56           C  
ATOM   4125  H   VAL A 274     -14.728  42.821 -30.331  1.00  0.56           H  
ATOM   4126  HA  VAL A 274     -13.861  45.374 -31.470  1.00  0.56           H  
ATOM   4127  HB  VAL A 274     -13.784  42.568 -32.607  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 274     -12.296  43.540 -34.251  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 274     -13.895  44.274 -34.337  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 274     -12.563  45.147 -33.574  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 274     -11.383  42.743 -32.161  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 274     -11.604  44.329 -31.437  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 274     -12.306  42.915 -30.650  1.00  0.56           H  
ATOM   4134  N   LYS A 275     -15.635  45.952 -33.076  1.00  0.57           N  
ATOM   4135  CA  LYS A 275     -16.732  46.332 -33.957  1.00  0.57           C  
ATOM   4136  C   LYS A 275     -16.288  46.590 -35.400  1.00  0.57           C  
ATOM   4137  O   LYS A 275     -15.164  47.030 -35.657  1.00  0.57           O  
ATOM   4138  CB  LYS A 275     -17.428  47.564 -33.384  1.00  0.57           C  
ATOM   4139  CG  LYS A 275     -17.935  47.362 -31.941  1.00  0.57           C  
ATOM   4140  CD  LYS A 275     -19.009  46.267 -31.852  1.00  0.57           C  
ATOM   4141  CE  LYS A 275     -19.543  46.122 -30.423  1.00  0.57           C  
ATOM   4142  NZ  LYS A 275     -20.561  45.024 -30.307  1.00  0.57           N  
ATOM   4143  H   LYS A 275     -14.961  46.648 -32.757  1.00  0.57           H  
ATOM   4144  HA  LYS A 275     -17.452  45.515 -33.978  1.00  0.57           H  
ATOM   4145 1HB  LYS A 275     -16.729  48.403 -33.377  1.00  0.57           H  
ATOM   4146 2HB  LYS A 275     -18.273  47.838 -34.016  1.00  0.57           H  
ATOM   4147 1HG  LYS A 275     -17.092  47.080 -31.301  1.00  0.57           H  
ATOM   4148 2HG  LYS A 275     -18.348  48.297 -31.568  1.00  0.57           H  
ATOM   4149 1HD  LYS A 275     -19.835  46.509 -32.522  1.00  0.57           H  
ATOM   4150 2HD  LYS A 275     -18.580  45.312 -32.162  1.00  0.57           H  
ATOM   4151 1HE  LYS A 275     -18.706  45.899 -29.757  1.00  0.57           H  
ATOM   4152 2HE  LYS A 275     -19.999  47.062 -30.115  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 275     -20.879  44.958 -29.351  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 275     -21.345  45.221 -30.911  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 275     -20.138  44.145 -30.579  1.00  0.57           H  
ATOM   4156  N   LEU A 276     -17.201  46.332 -36.339  1.00  0.59           N  
ATOM   4157  CA  LEU A 276     -16.972  46.559 -37.767  1.00  0.59           C  
ATOM   4158  C   LEU A 276     -18.074  47.453 -38.322  1.00  0.59           C  
ATOM   4159  O   LEU A 276     -19.246  47.076 -38.342  1.00  0.59           O  
ATOM   4160  CB  LEU A 276     -16.957  45.200 -38.495  1.00  0.59           C  
ATOM   4161  CG  LEU A 276     -16.788  45.190 -40.026  1.00  0.59           C  
ATOM   4162  CD1 LEU A 276     -15.500  45.748 -40.405  1.00  0.59           C  
ATOM   4163  CD2 LEU A 276     -16.857  43.756 -40.524  1.00  0.59           C  
ATOM   4164  H   LEU A 276     -18.099  45.972 -36.051  1.00  0.59           H  
ATOM   4165  HA  LEU A 276     -16.015  47.059 -37.903  1.00  0.59           H  
ATOM   4166 1HB  LEU A 276     -16.142  44.606 -38.080  1.00  0.59           H  
ATOM   4167 2HB  LEU A 276     -17.894  44.691 -38.277  1.00  0.59           H  
ATOM   4168  HG  LEU A 276     -17.553  45.800 -40.472  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 276     -15.398  45.731 -41.486  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 276     -15.428  46.760 -40.044  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 276     -14.747  45.138 -39.958  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 276     -16.737  43.750 -41.605  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 276     -16.056  43.168 -40.066  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 276     -17.817  43.321 -40.261  1.00  0.59           H  
ATOM   4175  N   ASP A 277     -17.702  48.648 -38.761  1.00  0.61           N  
ATOM   4176  CA  ASP A 277     -18.683  49.608 -39.259  1.00  0.61           C  
ATOM   4177  C   ASP A 277     -19.441  49.040 -40.443  1.00  0.61           C  
ATOM   4178  O   ASP A 277     -18.852  48.418 -41.331  1.00  0.61           O  
ATOM   4179  CB  ASP A 277     -18.057  50.947 -39.659  1.00  0.61           C  
ATOM   4180  CG  ASP A 277     -19.131  52.066 -39.894  1.00  0.61           C  
ATOM   4181  OD1 ASP A 277     -19.692  52.170 -40.980  1.00  0.61           O  
ATOM   4182  OD2 ASP A 277     -19.372  52.800 -38.966  1.00  0.61           O  
ATOM   4183  H   ASP A 277     -16.724  48.906 -38.729  1.00  0.61           H  
ATOM   4184  HA  ASP A 277     -19.404  49.800 -38.461  1.00  0.61           H  
ATOM   4185 1HB  ASP A 277     -17.367  51.278 -38.884  1.00  0.61           H  
ATOM   4186 2HB  ASP A 277     -17.486  50.822 -40.572  1.00  0.61           H  
ATOM   4187  N   TYR A 278     -20.736  49.312 -40.490  1.00  0.63           N  
ATOM   4188  CA  TYR A 278     -21.569  48.891 -41.607  1.00  0.63           C  
ATOM   4189  C   TYR A 278     -20.941  49.251 -42.951  1.00  0.63           C  
ATOM   4190  O   TYR A 278     -21.003  48.458 -43.892  1.00  0.63           O  
ATOM   4191  CB  TYR A 278     -22.961  49.496 -41.502  1.00  0.63           C  
ATOM   4192  CG  TYR A 278     -23.854  49.134 -42.661  1.00  0.63           C  
ATOM   4193  CD1 TYR A 278     -24.454  47.882 -42.710  1.00  0.63           C  
ATOM   4194  CD2 TYR A 278     -24.088  50.058 -43.668  1.00  0.63           C  
ATOM   4195  CE1 TYR A 278     -25.280  47.555 -43.767  1.00  0.63           C  
ATOM   4196  CE2 TYR A 278     -24.918  49.733 -44.722  1.00  0.63           C  
ATOM   4197  CZ  TYR A 278     -25.511  48.487 -44.775  1.00  0.63           C  
ATOM   4198  OH  TYR A 278     -26.336  48.162 -45.828  1.00  0.63           O  
ATOM   4199  H   TYR A 278     -21.150  49.834 -39.732  1.00  0.63           H  
ATOM   4200  HA  TYR A 278     -21.666  47.813 -41.570  1.00  0.63           H  
ATOM   4201 1HB  TYR A 278     -23.439  49.160 -40.582  1.00  0.63           H  
ATOM   4202 2HB  TYR A 278     -22.882  50.583 -41.458  1.00  0.63           H  
ATOM   4203  HD1 TYR A 278     -24.271  47.158 -41.916  1.00  0.63           H  
ATOM   4204  HD2 TYR A 278     -23.615  51.040 -43.625  1.00  0.63           H  
ATOM   4205  HE1 TYR A 278     -25.750  46.573 -43.808  1.00  0.63           H  
ATOM   4206  HE2 TYR A 278     -25.101  50.458 -45.514  1.00  0.63           H  
ATOM   4207  HH  TYR A 278     -26.402  48.911 -46.424  1.00  0.63           H  
ATOM   4208  N   ASP A 279     -20.381  50.455 -43.076  1.00  0.65           N  
ATOM   4209  CA  ASP A 279     -19.822  50.887 -44.347  1.00  0.65           C  
ATOM   4210  C   ASP A 279     -18.678  49.975 -44.792  1.00  0.65           C  
ATOM   4211  O   ASP A 279     -18.433  49.820 -45.994  1.00  0.65           O  
ATOM   4212  CB  ASP A 279     -19.320  52.325 -44.246  1.00  0.65           C  
ATOM   4213  CG  ASP A 279     -18.996  52.945 -45.596  1.00  0.65           C  
ATOM   4214  OD1 ASP A 279     -19.899  53.135 -46.376  1.00  0.65           O  
ATOM   4215  OD2 ASP A 279     -17.827  53.196 -45.866  1.00  0.65           O  
ATOM   4216  H   ASP A 279     -20.302  51.078 -42.266  1.00  0.65           H  
ATOM   4217  HA  ASP A 279     -20.609  50.842 -45.098  1.00  0.65           H  
ATOM   4218 1HB  ASP A 279     -20.075  52.935 -43.740  1.00  0.65           H  
ATOM   4219 2HB  ASP A 279     -18.427  52.347 -43.618  1.00  0.65           H  
ATOM   4220  N   LEU A 280     -17.945  49.403 -43.830  1.00  0.65           N  
ATOM   4221  CA  LEU A 280     -16.832  48.535 -44.157  1.00  0.65           C  
ATOM   4222  C   LEU A 280     -17.393  47.210 -44.607  1.00  0.65           C  
ATOM   4223  O   LEU A 280     -16.878  46.594 -45.538  1.00  0.65           O  
ATOM   4224  CB  LEU A 280     -15.930  48.345 -42.947  1.00  0.65           C  
ATOM   4225  CG  LEU A 280     -15.185  49.597 -42.475  1.00  0.65           C  
ATOM   4226  CD1 LEU A 280     -14.468  49.291 -41.172  1.00  0.65           C  
ATOM   4227  CD2 LEU A 280     -14.201  50.045 -43.548  1.00  0.65           C  
ATOM   4228  H   LEU A 280     -18.205  49.518 -42.856  1.00  0.65           H  
ATOM   4229  HA  LEU A 280     -16.259  48.977 -44.970  1.00  0.65           H  
ATOM   4230 1HB  LEU A 280     -16.537  47.991 -42.120  1.00  0.65           H  
ATOM   4231 2HB  LEU A 280     -15.217  47.592 -43.187  1.00  0.65           H  
ATOM   4232  HG  LEU A 280     -15.900  50.396 -42.290  1.00  0.65           H  
ATOM   4233 1HD1 LEU A 280     -13.945  50.181 -40.826  1.00  0.65           H  
ATOM   4234 2HD1 LEU A 280     -15.187  48.992 -40.422  1.00  0.65           H  
ATOM   4235 3HD1 LEU A 280     -13.747  48.493 -41.317  1.00  0.65           H  
ATOM   4236 1HD2 LEU A 280     -13.678  50.938 -43.208  1.00  0.65           H  
ATOM   4237 2HD2 LEU A 280     -13.485  49.267 -43.732  1.00  0.65           H  
ATOM   4238 3HD2 LEU A 280     -14.741  50.267 -44.471  1.00  0.65           H  
ATOM   4239  N   ARG A 281     -18.497  46.789 -43.979  1.00  0.64           N  
ATOM   4240  CA  ARG A 281     -19.124  45.525 -44.354  1.00  0.64           C  
ATOM   4241  C   ARG A 281     -19.600  45.618 -45.796  1.00  0.64           C  
ATOM   4242  O   ARG A 281     -19.425  44.686 -46.586  1.00  0.64           O  
ATOM   4243  CB  ARG A 281     -20.306  45.206 -43.453  1.00  0.64           C  
ATOM   4244  CG  ARG A 281     -19.922  44.874 -42.043  1.00  0.64           C  
ATOM   4245  CD  ARG A 281     -21.082  44.683 -41.142  1.00  0.64           C  
ATOM   4246  NE  ARG A 281     -21.881  43.524 -41.488  1.00  0.64           N  
ATOM   4247  CZ  ARG A 281     -23.122  43.298 -41.016  1.00  0.64           C  
ATOM   4248  NH1 ARG A 281     -23.671  44.160 -40.185  1.00  0.64           N  
ATOM   4249  NH2 ARG A 281     -23.786  42.214 -41.383  1.00  0.64           N  
ATOM   4250  H   ARG A 281     -18.873  47.349 -43.209  1.00  0.64           H  
ATOM   4251  HA  ARG A 281     -18.388  44.724 -44.270  1.00  0.64           H  
ATOM   4252 1HB  ARG A 281     -20.993  46.041 -43.425  1.00  0.64           H  
ATOM   4253 2HB  ARG A 281     -20.849  44.355 -43.859  1.00  0.64           H  
ATOM   4254 1HG  ARG A 281     -19.314  43.977 -42.037  1.00  0.64           H  
ATOM   4255 2HG  ARG A 281     -19.361  45.715 -41.665  1.00  0.64           H  
ATOM   4256 1HD  ARG A 281     -20.717  44.558 -40.121  1.00  0.64           H  
ATOM   4257 2HD  ARG A 281     -21.721  45.555 -41.186  1.00  0.64           H  
ATOM   4258  HE  ARG A 281     -21.483  42.846 -42.123  1.00  0.64           H  
ATOM   4259 1HH1 ARG A 281     -23.158  44.987 -39.903  1.00  0.64           H  
ATOM   4260 2HH1 ARG A 281     -24.601  43.995 -39.826  1.00  0.64           H  
ATOM   4261 1HH2 ARG A 281     -23.363  41.553 -42.021  1.00  0.64           H  
ATOM   4262 2HH2 ARG A 281     -24.716  42.046 -41.028  1.00  0.64           H  
ATOM   4263  N   VAL A 282     -20.139  46.786 -46.160  1.00  0.63           N  
ATOM   4264  CA  VAL A 282     -20.594  46.987 -47.522  1.00  0.63           C  
ATOM   4265  C   VAL A 282     -19.420  46.925 -48.477  1.00  0.63           C  
ATOM   4266  O   VAL A 282     -19.480  46.212 -49.478  1.00  0.63           O  
ATOM   4267  CB  VAL A 282     -21.310  48.336 -47.680  1.00  0.63           C  
ATOM   4268  CG1 VAL A 282     -21.586  48.599 -49.155  1.00  0.63           C  
ATOM   4269  CG2 VAL A 282     -22.603  48.317 -46.896  1.00  0.63           C  
ATOM   4270  H   VAL A 282     -20.270  47.517 -45.459  1.00  0.63           H  
ATOM   4271  HA  VAL A 282     -21.296  46.191 -47.774  1.00  0.63           H  
ATOM   4272  HB  VAL A 282     -20.663  49.133 -47.307  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 282     -22.081  49.562 -49.266  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 282     -20.643  48.615 -49.710  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 282     -22.224  47.814 -49.558  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 282     -23.099  49.277 -47.007  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 282     -23.250  47.527 -47.273  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 282     -22.394  48.137 -45.850  1.00  0.63           H  
ATOM   4279  N   LYS A 283     -18.327  47.622 -48.154  1.00  0.62           N  
ATOM   4280  CA  LYS A 283     -17.168  47.590 -49.034  1.00  0.62           C  
ATOM   4281  C   LYS A 283     -16.598  46.175 -49.175  1.00  0.62           C  
ATOM   4282  O   LYS A 283     -16.172  45.779 -50.260  1.00  0.62           O  
ATOM   4283  CB  LYS A 283     -16.111  48.566 -48.552  1.00  0.62           C  
ATOM   4284  CG  LYS A 283     -16.458  50.013 -48.781  1.00  0.62           C  
ATOM   4285  CD  LYS A 283     -15.311  50.908 -48.397  1.00  0.62           C  
ATOM   4286  CE  LYS A 283     -15.600  52.350 -48.755  1.00  0.62           C  
ATOM   4287  NZ  LYS A 283     -16.734  52.887 -47.960  1.00  0.62           N  
ATOM   4288  H   LYS A 283     -18.315  48.210 -47.316  1.00  0.62           H  
ATOM   4289  HA  LYS A 283     -17.489  47.917 -50.023  1.00  0.62           H  
ATOM   4290 1HB  LYS A 283     -15.932  48.416 -47.487  1.00  0.62           H  
ATOM   4291 2HB  LYS A 283     -15.199  48.381 -49.082  1.00  0.62           H  
ATOM   4292 1HG  LYS A 283     -16.694  50.167 -49.835  1.00  0.62           H  
ATOM   4293 2HG  LYS A 283     -17.331  50.283 -48.190  1.00  0.62           H  
ATOM   4294 1HD  LYS A 283     -15.124  50.828 -47.325  1.00  0.62           H  
ATOM   4295 2HD  LYS A 283     -14.425  50.586 -48.934  1.00  0.62           H  
ATOM   4296 1HE  LYS A 283     -14.714  52.953 -48.567  1.00  0.62           H  
ATOM   4297 2HE  LYS A 283     -15.850  52.409 -49.816  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 283     -16.931  53.836 -48.194  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 283     -17.567  52.339 -48.121  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 283     -16.529  52.850 -46.953  1.00  0.62           H  
ATOM   4301  N   ILE A 284     -16.643  45.377 -48.108  1.00  0.61           N  
ATOM   4302  CA  ILE A 284     -16.174  43.999 -48.213  1.00  0.61           C  
ATOM   4303  C   ILE A 284     -17.046  43.239 -49.214  1.00  0.61           C  
ATOM   4304  O   ILE A 284     -16.517  42.546 -50.093  1.00  0.61           O  
ATOM   4305  CB  ILE A 284     -16.179  43.310 -46.835  1.00  0.61           C  
ATOM   4306  CG1 ILE A 284     -15.060  43.941 -45.951  1.00  0.61           C  
ATOM   4307  CG2 ILE A 284     -16.007  41.803 -46.991  1.00  0.61           C  
ATOM   4308  CD1 ILE A 284     -15.130  43.586 -44.488  1.00  0.61           C  
ATOM   4309  H   ILE A 284     -16.974  45.738 -47.215  1.00  0.61           H  
ATOM   4310  HA  ILE A 284     -15.155  44.005 -48.582  1.00  0.61           H  
ATOM   4311  HB  ILE A 284     -17.127  43.504 -46.340  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 284     -14.107  43.610 -46.327  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 284     -15.110  45.012 -46.042  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 284     -16.034  41.341 -46.005  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 284     -16.824  41.408 -47.598  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 284     -15.058  41.583 -47.479  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 284     -14.321  44.054 -43.953  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 284     -16.075  43.934 -44.082  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 284     -15.057  42.512 -44.377  1.00  0.61           H  
ATOM   4320  N   SER A 285     -18.371  43.403 -49.123  1.00  0.61           N  
ATOM   4321  CA  SER A 285     -19.268  42.748 -50.070  1.00  0.61           C  
ATOM   4322  C   SER A 285     -19.008  43.228 -51.503  1.00  0.61           C  
ATOM   4323  O   SER A 285     -19.027  42.426 -52.449  1.00  0.61           O  
ATOM   4324  CB  SER A 285     -20.727  42.980 -49.690  1.00  0.61           C  
ATOM   4325  OG  SER A 285     -21.062  42.318 -48.494  1.00  0.61           O  
ATOM   4326  H   SER A 285     -18.759  43.977 -48.372  1.00  0.61           H  
ATOM   4327  HA  SER A 285     -19.078  41.676 -50.031  1.00  0.61           H  
ATOM   4328 1HB  SER A 285     -20.903  44.049 -49.575  1.00  0.61           H  
ATOM   4329 2HB  SER A 285     -21.367  42.627 -50.494  1.00  0.61           H  
ATOM   4330  HG  SER A 285     -20.918  41.352 -48.664  1.00  0.61           H  
ATOM   4331  N   GLU A 286     -18.747  44.532 -51.684  1.00  0.61           N  
ATOM   4332  CA  GLU A 286     -18.474  45.038 -53.028  1.00  0.61           C  
ATOM   4333  C   GLU A 286     -17.195  44.416 -53.601  1.00  0.61           C  
ATOM   4334  O   GLU A 286     -17.169  44.027 -54.773  1.00  0.61           O  
ATOM   4335  CB  GLU A 286     -18.380  46.568 -53.047  1.00  0.61           C  
ATOM   4336  CG  GLU A 286     -19.711  47.298 -52.813  1.00  0.61           C  
ATOM   4337  CD  GLU A 286     -19.590  48.813 -52.821  1.00  0.61           C  
ATOM   4338  OE1 GLU A 286     -18.499  49.314 -52.926  1.00  0.61           O  
ATOM   4339  OE2 GLU A 286     -20.604  49.464 -52.721  1.00  0.61           O  
ATOM   4340  H   GLU A 286     -18.765  45.165 -50.883  1.00  0.61           H  
ATOM   4341  HA  GLU A 286     -19.303  44.750 -53.672  1.00  0.61           H  
ATOM   4342 1HB  GLU A 286     -17.680  46.893 -52.283  1.00  0.61           H  
ATOM   4343 2HB  GLU A 286     -17.988  46.889 -54.007  1.00  0.61           H  
ATOM   4344 1HG  GLU A 286     -20.412  46.999 -53.589  1.00  0.61           H  
ATOM   4345 2HG  GLU A 286     -20.117  46.978 -51.857  1.00  0.61           H  
ATOM   4346  N   VAL A 287     -16.162  44.237 -52.764  1.00  0.62           N  
ATOM   4347  CA  VAL A 287     -14.925  43.598 -53.220  1.00  0.62           C  
ATOM   4348  C   VAL A 287     -15.182  42.163 -53.637  1.00  0.62           C  
ATOM   4349  O   VAL A 287     -14.789  41.735 -54.728  1.00  0.62           O  
ATOM   4350  CB  VAL A 287     -13.838  43.613 -52.110  1.00  0.62           C  
ATOM   4351  CG1 VAL A 287     -12.663  42.747 -52.491  1.00  0.62           C  
ATOM   4352  CG2 VAL A 287     -13.316  45.000 -51.932  1.00  0.62           C  
ATOM   4353  H   VAL A 287     -16.228  44.588 -51.806  1.00  0.62           H  
ATOM   4354  HA  VAL A 287     -14.553  44.149 -54.081  1.00  0.62           H  
ATOM   4355  HB  VAL A 287     -14.262  43.241 -51.176  1.00  0.62           H  
ATOM   4356 1HG1 VAL A 287     -11.924  42.784 -51.709  1.00  0.62           H  
ATOM   4357 2HG1 VAL A 287     -13.012  41.734 -52.607  1.00  0.62           H  
ATOM   4358 3HG1 VAL A 287     -12.220  43.094 -53.415  1.00  0.62           H  
ATOM   4359 1HG2 VAL A 287     -12.553  44.991 -51.167  1.00  0.62           H  
ATOM   4360 2HG2 VAL A 287     -12.888  45.346 -52.863  1.00  0.62           H  
ATOM   4361 3HG2 VAL A 287     -14.121  45.651 -51.640  1.00  0.62           H  
ATOM   4362  N   CYS A 288     -15.910  41.435 -52.799  1.00  0.65           N  
ATOM   4363  CA  CYS A 288     -16.218  40.051 -53.093  1.00  0.65           C  
ATOM   4364  C   CYS A 288     -17.050  39.916 -54.367  1.00  0.65           C  
ATOM   4365  O   CYS A 288     -16.842  39.005 -55.182  1.00  0.65           O  
ATOM   4366  CB  CYS A 288     -16.963  39.429 -51.910  1.00  0.65           C  
ATOM   4367  SG  CYS A 288     -15.932  39.178 -50.427  1.00  0.65           S  
ATOM   4368  H   CYS A 288     -16.227  41.845 -51.916  1.00  0.65           H  
ATOM   4369  HA  CYS A 288     -15.280  39.530 -53.234  1.00  0.65           H  
ATOM   4370 1HB  CYS A 288     -17.788  40.086 -51.626  1.00  0.65           H  
ATOM   4371 2HB  CYS A 288     -17.397  38.474 -52.191  1.00  0.65           H  
ATOM   4372  HG  CYS A 288     -16.992  39.022 -49.598  1.00  0.65           H  
ATOM   4373  N   SER A 289     -17.982  40.844 -54.578  1.00  0.69           N  
ATOM   4374  CA  SER A 289     -18.813  40.778 -55.765  1.00  0.69           C  
ATOM   4375  C   SER A 289     -17.996  41.045 -57.037  1.00  0.69           C  
ATOM   4376  O   SER A 289     -18.062  40.268 -57.993  1.00  0.69           O  
ATOM   4377  CB  SER A 289     -19.933  41.798 -55.650  1.00  0.69           C  
ATOM   4378  OG  SER A 289     -20.774  41.490 -54.566  1.00  0.69           O  
ATOM   4379  H   SER A 289     -18.148  41.574 -53.887  1.00  0.69           H  
ATOM   4380  HA  SER A 289     -19.242  39.779 -55.830  1.00  0.69           H  
ATOM   4381 1HB  SER A 289     -19.504  42.791 -55.509  1.00  0.69           H  
ATOM   4382 2HB  SER A 289     -20.505  41.813 -56.572  1.00  0.69           H  
ATOM   4383  HG  SER A 289     -20.226  41.625 -53.761  1.00  0.69           H  
ATOM   4384  N   GLU A 290     -17.173  42.104 -57.034  1.00  0.74           N  
ATOM   4385  CA  GLU A 290     -16.366  42.461 -58.210  1.00  0.74           C  
ATOM   4386  C   GLU A 290     -15.394  41.352 -58.619  1.00  0.74           C  
ATOM   4387  O   GLU A 290     -15.157  41.125 -59.805  1.00  0.74           O  
ATOM   4388  CB  GLU A 290     -15.620  43.779 -57.997  1.00  0.74           C  
ATOM   4389  CG  GLU A 290     -14.805  44.235 -59.244  1.00  0.74           C  
ATOM   4390  CD  GLU A 290     -14.168  45.616 -59.127  1.00  0.74           C  
ATOM   4391  OE1 GLU A 290     -14.400  46.272 -58.153  1.00  0.74           O  
ATOM   4392  OE2 GLU A 290     -13.440  45.992 -60.025  1.00  0.74           O  
ATOM   4393  H   GLU A 290     -17.131  42.700 -56.205  1.00  0.74           H  
ATOM   4394  HA  GLU A 290     -17.051  42.615 -59.040  1.00  0.74           H  
ATOM   4395 1HB  GLU A 290     -16.333  44.566 -57.749  1.00  0.74           H  
ATOM   4396 2HB  GLU A 290     -14.958  43.673 -57.158  1.00  0.74           H  
ATOM   4397 1HG  GLU A 290     -14.015  43.502 -59.416  1.00  0.74           H  
ATOM   4398 2HG  GLU A 290     -15.462  44.219 -60.112  1.00  0.74           H  
ATOM   4399  N   LEU A 291     -14.853  40.650 -57.631  1.00  0.80           N  
ATOM   4400  CA  LEU A 291     -13.910  39.555 -57.836  1.00  0.80           C  
ATOM   4401  C   LEU A 291     -14.533  38.225 -58.208  1.00  0.80           C  
ATOM   4402  O   LEU A 291     -13.807  37.263 -58.455  1.00  0.80           O  
ATOM   4403  CB  LEU A 291     -13.102  39.379 -56.573  1.00  0.80           C  
ATOM   4404  CG  LEU A 291     -12.182  40.458 -56.314  1.00  0.80           C  
ATOM   4405  CD1 LEU A 291     -11.685  40.356 -54.974  1.00  0.80           C  
ATOM   4406  CD2 LEU A 291     -11.030  40.308 -57.284  1.00  0.80           C  
ATOM   4407  H   LEU A 291     -15.075  40.912 -56.668  1.00  0.80           H  
ATOM   4408  HA  LEU A 291     -13.239  39.850 -58.642  1.00  0.80           H  
ATOM   4409 1HB  LEU A 291     -13.779  39.287 -55.725  1.00  0.80           H  
ATOM   4410 2HB  LEU A 291     -12.518  38.496 -56.665  1.00  0.80           H  
ATOM   4411  HG  LEU A 291     -12.676  41.400 -56.438  1.00  0.80           H  
ATOM   4412 1HD1 LEU A 291     -10.981  41.154 -54.767  1.00  0.80           H  
ATOM   4413 2HD1 LEU A 291     -12.526  40.437 -54.321  1.00  0.80           H  
ATOM   4414 3HD1 LEU A 291     -11.220  39.410 -54.851  1.00  0.80           H  
ATOM   4415 1HD2 LEU A 291     -10.310  41.090 -57.131  1.00  0.80           H  
ATOM   4416 2HD2 LEU A 291     -10.553  39.348 -57.131  1.00  0.80           H  
ATOM   4417 3HD2 LEU A 291     -11.406  40.367 -58.306  1.00  0.80           H  
ATOM   4418  N   ASP A 292     -15.861  38.166 -58.278  1.00  0.86           N  
ATOM   4419  CA  ASP A 292     -16.580  36.940 -58.584  1.00  0.86           C  
ATOM   4420  C   ASP A 292     -16.285  35.835 -57.562  1.00  0.86           C  
ATOM   4421  O   ASP A 292     -15.993  34.688 -57.931  1.00  0.86           O  
ATOM   4422  CB  ASP A 292     -16.259  36.485 -60.024  1.00  0.86           C  
ATOM   4423  CG  ASP A 292     -17.278  35.476 -60.665  1.00  0.86           C  
ATOM   4424  OD1 ASP A 292     -18.417  35.457 -60.270  1.00  0.86           O  
ATOM   4425  OD2 ASP A 292     -16.889  34.769 -61.570  1.00  0.86           O  
ATOM   4426  H   ASP A 292     -16.418  39.002 -58.106  1.00  0.86           H  
ATOM   4427  HA  ASP A 292     -17.647  37.162 -58.534  1.00  0.86           H  
ATOM   4428 1HB  ASP A 292     -16.200  37.369 -60.665  1.00  0.86           H  
ATOM   4429 2HB  ASP A 292     -15.275  36.015 -60.042  1.00  0.86           H  
ATOM   4430  N   VAL A 293     -16.361  36.196 -56.271  1.00  0.92           N  
ATOM   4431  CA  VAL A 293     -16.194  35.244 -55.178  1.00  0.92           C  
ATOM   4432  C   VAL A 293     -17.324  34.234 -55.210  1.00  0.92           C  
ATOM   4433  O   VAL A 293     -18.499  34.597 -55.325  1.00  0.92           O  
ATOM   4434  CB  VAL A 293     -16.191  35.957 -53.826  1.00  0.92           C  
ATOM   4435  CG1 VAL A 293     -16.200  34.988 -52.703  1.00  0.92           C  
ATOM   4436  CG2 VAL A 293     -14.964  36.771 -53.692  1.00  0.92           C  
ATOM   4437  H   VAL A 293     -16.563  37.171 -56.032  1.00  0.92           H  
ATOM   4438  HA  VAL A 293     -15.250  34.722 -55.305  1.00  0.92           H  
ATOM   4439  HB  VAL A 293     -17.077  36.586 -53.763  1.00  0.92           H  
ATOM   4440 1HG1 VAL A 293     -16.203  35.542 -51.791  1.00  0.92           H  
ATOM   4441 2HG1 VAL A 293     -17.088  34.366 -52.751  1.00  0.92           H  
ATOM   4442 3HG1 VAL A 293     -15.322  34.370 -52.760  1.00  0.92           H  
ATOM   4443 1HG2 VAL A 293     -14.986  37.274 -52.741  1.00  0.92           H  
ATOM   4444 2HG2 VAL A 293     -14.122  36.127 -53.724  1.00  0.92           H  
ATOM   4445 3HG2 VAL A 293     -14.908  37.497 -54.496  1.00  0.92           H  
ATOM   4446  N   ASP A 294     -16.988  32.958 -55.080  1.00  0.96           N  
ATOM   4447  CA  ASP A 294     -17.981  31.902 -55.194  1.00  0.96           C  
ATOM   4448  C   ASP A 294     -18.860  31.752 -53.939  1.00  0.96           C  
ATOM   4449  O   ASP A 294     -18.837  30.721 -53.277  1.00  0.96           O  
ATOM   4450  CB  ASP A 294     -17.250  30.574 -55.446  1.00  0.96           C  
ATOM   4451  CG  ASP A 294     -18.149  29.454 -55.941  1.00  0.96           C  
ATOM   4452  OD1 ASP A 294     -19.207  29.772 -56.446  1.00  0.96           O  
ATOM   4453  OD2 ASP A 294     -17.781  28.309 -55.838  1.00  0.96           O  
ATOM   4454  H   ASP A 294     -16.009  32.715 -54.947  1.00  0.96           H  
ATOM   4455  HA  ASP A 294     -18.624  32.132 -56.044  1.00  0.96           H  
ATOM   4456 1HB  ASP A 294     -16.444  30.733 -56.166  1.00  0.96           H  
ATOM   4457 2HB  ASP A 294     -16.780  30.251 -54.510  1.00  0.96           H  
ATOM   4458  N   GLY A 295     -19.688  32.762 -53.665  1.00  0.96           N  
ATOM   4459  CA  GLY A 295     -20.586  32.747 -52.505  1.00  0.96           C  
ATOM   4460  C   GLY A 295     -20.252  33.779 -51.420  1.00  0.96           C  
ATOM   4461  O   GLY A 295     -19.119  34.258 -51.306  1.00  0.96           O  
ATOM   4462  H   GLY A 295     -19.643  33.573 -54.280  1.00  0.96           H  
ATOM   4463 1HA  GLY A 295     -21.605  32.915 -52.852  1.00  0.96           H  
ATOM   4464 2HA  GLY A 295     -20.572  31.750 -52.065  1.00  0.96           H  
ATOM   4465  N   LEU A 296     -21.238  34.031 -50.548  1.00  0.93           N  
ATOM   4466  CA  LEU A 296     -21.151  35.033 -49.476  1.00  0.93           C  
ATOM   4467  C   LEU A 296     -20.217  34.644 -48.345  1.00  0.93           C  
ATOM   4468  O   LEU A 296     -19.874  35.477 -47.501  1.00  0.93           O  
ATOM   4469  CB  LEU A 296     -22.535  35.303 -48.887  1.00  0.93           C  
ATOM   4470  CG  LEU A 296     -23.530  35.968 -49.840  1.00  0.93           C  
ATOM   4471  CD1 LEU A 296     -24.888  36.071 -49.162  1.00  0.93           C  
ATOM   4472  CD2 LEU A 296     -23.002  37.345 -50.228  1.00  0.93           C  
ATOM   4473  H   LEU A 296     -22.119  33.552 -50.676  1.00  0.93           H  
ATOM   4474  HA  LEU A 296     -20.780  35.961 -49.913  1.00  0.93           H  
ATOM   4475 1HB  LEU A 296     -22.965  34.361 -48.550  1.00  0.93           H  
ATOM   4476 2HB  LEU A 296     -22.417  35.958 -48.021  1.00  0.93           H  
ATOM   4477  HG  LEU A 296     -23.644  35.359 -50.736  1.00  0.93           H  
ATOM   4478 1HD1 LEU A 296     -25.600  36.539 -49.842  1.00  0.93           H  
ATOM   4479 2HD1 LEU A 296     -25.240  35.073 -48.899  1.00  0.93           H  
ATOM   4480 3HD1 LEU A 296     -24.797  36.675 -48.260  1.00  0.93           H  
ATOM   4481 1HD2 LEU A 296     -23.703  37.825 -50.910  1.00  0.93           H  
ATOM   4482 2HD2 LEU A 296     -22.886  37.963 -49.333  1.00  0.93           H  
ATOM   4483 3HD2 LEU A 296     -22.032  37.244 -50.718  1.00  0.93           H  
ATOM   4484  N   ARG A 297     -19.745  33.401 -48.350  1.00  0.88           N  
ATOM   4485  CA  ARG A 297     -18.811  32.980 -47.326  1.00  0.88           C  
ATOM   4486  C   ARG A 297     -17.593  33.889 -47.360  1.00  0.88           C  
ATOM   4487  O   ARG A 297     -16.984  34.145 -46.330  1.00  0.88           O  
ATOM   4488  CB  ARG A 297     -18.384  31.529 -47.495  1.00  0.88           C  
ATOM   4489  CG  ARG A 297     -19.463  30.489 -47.193  1.00  0.88           C  
ATOM   4490  CD  ARG A 297     -18.896  29.087 -47.134  1.00  0.88           C  
ATOM   4491  NE  ARG A 297     -19.937  28.092 -46.923  1.00  0.88           N  
ATOM   4492  CZ  ARG A 297     -20.506  27.327 -47.884  1.00  0.88           C  
ATOM   4493  NH1 ARG A 297     -20.111  27.394 -49.144  1.00  0.88           N  
ATOM   4494  NH2 ARG A 297     -21.480  26.491 -47.552  1.00  0.88           N  
ATOM   4495  H   ARG A 297     -20.035  32.752 -49.068  1.00  0.88           H  
ATOM   4496  HA  ARG A 297     -19.287  33.075 -46.356  1.00  0.88           H  
ATOM   4497 1HB  ARG A 297     -18.068  31.366 -48.529  1.00  0.88           H  
ATOM   4498 2HB  ARG A 297     -17.528  31.323 -46.852  1.00  0.88           H  
ATOM   4499 1HG  ARG A 297     -19.931  30.717 -46.238  1.00  0.88           H  
ATOM   4500 2HG  ARG A 297     -20.212  30.513 -47.985  1.00  0.88           H  
ATOM   4501 1HD  ARG A 297     -18.384  28.854 -48.054  1.00  0.88           H  
ATOM   4502 2HD  ARG A 297     -18.185  29.016 -46.311  1.00  0.88           H  
ATOM   4503  HE  ARG A 297     -20.288  27.990 -45.983  1.00  0.88           H  
ATOM   4504 1HH1 ARG A 297     -19.338  28.025 -49.440  1.00  0.88           H  
ATOM   4505 2HH1 ARG A 297     -20.553  26.820 -49.841  1.00  0.88           H  
ATOM   4506 1HH2 ARG A 297     -21.792  26.433 -46.591  1.00  0.88           H  
ATOM   4507 2HH2 ARG A 297     -21.918  25.920 -48.258  1.00  0.88           H  
ATOM   4508  N   GLY A 298     -17.217  34.387 -48.545  1.00  0.81           N  
ATOM   4509  CA  GLY A 298     -16.062  35.271 -48.631  1.00  0.81           C  
ATOM   4510  C   GLY A 298     -16.247  36.547 -47.799  1.00  0.81           C  
ATOM   4511  O   GLY A 298     -15.281  37.097 -47.258  1.00  0.81           O  
ATOM   4512  H   GLY A 298     -17.764  34.186 -49.389  1.00  0.81           H  
ATOM   4513 1HA  GLY A 298     -15.176  34.740 -48.293  1.00  0.81           H  
ATOM   4514 2HA  GLY A 298     -15.886  35.544 -49.662  1.00  0.81           H  
ATOM   4515  N   ASP A 299     -17.495  37.027 -47.662  1.00  0.75           N  
ATOM   4516  CA  ASP A 299     -17.704  38.267 -46.928  1.00  0.75           C  
ATOM   4517  C   ASP A 299     -17.588  37.939 -45.456  1.00  0.75           C  
ATOM   4518  O   ASP A 299     -16.990  38.685 -44.676  1.00  0.75           O  
ATOM   4519  CB  ASP A 299     -19.121  38.828 -47.134  1.00  0.75           C  
ATOM   4520  CG  ASP A 299     -19.487  39.233 -48.547  1.00  0.75           C  
ATOM   4521  OD1 ASP A 299     -18.645  39.268 -49.374  1.00  0.75           O  
ATOM   4522  OD2 ASP A 299     -20.631  39.575 -48.771  1.00  0.75           O  
ATOM   4523  H   ASP A 299     -18.292  36.527 -48.038  1.00  0.75           H  
ATOM   4524  HA  ASP A 299     -16.946  38.994 -47.203  1.00  0.75           H  
ATOM   4525 1HB  ASP A 299     -19.847  38.082 -46.801  1.00  0.75           H  
ATOM   4526 2HB  ASP A 299     -19.246  39.701 -46.491  1.00  0.75           H  
ATOM   4527  N   ILE A 300     -18.139  36.790 -45.090  1.00  0.69           N  
ATOM   4528  CA  ILE A 300     -18.186  36.349 -43.711  1.00  0.69           C  
ATOM   4529  C   ILE A 300     -16.813  36.095 -43.131  1.00  0.69           C  
ATOM   4530  O   ILE A 300     -16.479  36.581 -42.047  1.00  0.69           O  
ATOM   4531  CB  ILE A 300     -19.033  35.078 -43.594  1.00  0.69           C  
ATOM   4532  CG1 ILE A 300     -20.491  35.402 -43.929  1.00  0.69           C  
ATOM   4533  CG2 ILE A 300     -18.895  34.476 -42.211  1.00  0.69           C  
ATOM   4534  CD1 ILE A 300     -21.360  34.186 -44.132  1.00  0.69           C  
ATOM   4535  H   ILE A 300     -18.582  36.216 -45.815  1.00  0.69           H  
ATOM   4536  HA  ILE A 300     -18.662  37.140 -43.123  1.00  0.69           H  
ATOM   4537  HB  ILE A 300     -18.686  34.356 -44.329  1.00  0.69           H  
ATOM   4538 1HG1 ILE A 300     -20.910  35.996 -43.119  1.00  0.69           H  
ATOM   4539 2HG1 ILE A 300     -20.518  35.996 -44.846  1.00  0.69           H  
ATOM   4540 1HG2 ILE A 300     -19.487  33.567 -42.148  1.00  0.69           H  
ATOM   4541 2HG2 ILE A 300     -17.849  34.236 -42.016  1.00  0.69           H  
ATOM   4542 3HG2 ILE A 300     -19.246  35.192 -41.471  1.00  0.69           H  
ATOM   4543 1HD1 ILE A 300     -22.377  34.503 -44.365  1.00  0.69           H  
ATOM   4544 2HD1 ILE A 300     -20.977  33.595 -44.951  1.00  0.69           H  
ATOM   4545 3HD1 ILE A 300     -21.366  33.588 -43.224  1.00  0.69           H  
ATOM   4546  N   VAL A 301     -15.987  35.355 -43.867  1.00  0.65           N  
ATOM   4547  CA  VAL A 301     -14.672  35.049 -43.339  1.00  0.65           C  
ATOM   4548  C   VAL A 301     -13.791  36.293 -43.353  1.00  0.65           C  
ATOM   4549  O   VAL A 301     -12.948  36.459 -42.472  1.00  0.65           O  
ATOM   4550  CB  VAL A 301     -14.052  33.887 -44.121  1.00  0.65           C  
ATOM   4551  CG1 VAL A 301     -15.030  32.703 -44.032  1.00  0.65           C  
ATOM   4552  CG2 VAL A 301     -13.752  34.287 -45.545  1.00  0.65           C  
ATOM   4553  H   VAL A 301     -16.295  34.983 -44.765  1.00  0.65           H  
ATOM   4554  HA  VAL A 301     -14.786  34.718 -42.306  1.00  0.65           H  
ATOM   4555  HB  VAL A 301     -13.125  33.582 -43.638  1.00  0.65           H  
ATOM   4556 1HG1 VAL A 301     -14.645  31.840 -44.543  1.00  0.65           H  
ATOM   4557 2HG1 VAL A 301     -15.200  32.456 -42.986  1.00  0.65           H  
ATOM   4558 3HG1 VAL A 301     -15.971  32.981 -44.482  1.00  0.65           H  
ATOM   4559 1HG2 VAL A 301     -13.314  33.447 -46.074  1.00  0.65           H  
ATOM   4560 2HG2 VAL A 301     -14.652  34.592 -46.030  1.00  0.65           H  
ATOM   4561 3HG2 VAL A 301     -13.059  35.101 -45.543  1.00  0.65           H  
ATOM   4562  N   THR A 302     -14.033  37.228 -44.288  1.00  0.62           N  
ATOM   4563  CA  THR A 302     -13.298  38.479 -44.263  1.00  0.62           C  
ATOM   4564  C   THR A 302     -13.655  39.283 -43.027  1.00  0.62           C  
ATOM   4565  O   THR A 302     -12.779  39.839 -42.360  1.00  0.62           O  
ATOM   4566  CB  THR A 302     -13.598  39.369 -45.460  1.00  0.62           C  
ATOM   4567  OG1 THR A 302     -13.228  38.732 -46.686  1.00  0.62           O  
ATOM   4568  CG2 THR A 302     -12.829  40.651 -45.284  1.00  0.62           C  
ATOM   4569  H   THR A 302     -14.705  37.072 -45.041  1.00  0.62           H  
ATOM   4570  HA  THR A 302     -12.236  38.268 -44.233  1.00  0.62           H  
ATOM   4571  HB  THR A 302     -14.657  39.580 -45.487  1.00  0.62           H  
ATOM   4572  HG1 THR A 302     -13.891  38.032 -46.892  1.00  0.62           H  
ATOM   4573 1HG2 THR A 302     -13.046  41.314 -46.104  1.00  0.62           H  
ATOM   4574 2HG2 THR A 302     -13.119  41.128 -44.352  1.00  0.62           H  
ATOM   4575 3HG2 THR A 302     -11.774  40.426 -45.256  1.00  0.62           H  
ATOM   4576  N   ASN A 303     -14.955  39.365 -42.719  1.00  0.60           N  
ATOM   4577  CA  ASN A 303     -15.406  40.147 -41.579  1.00  0.60           C  
ATOM   4578  C   ASN A 303     -14.827  39.584 -40.286  1.00  0.60           C  
ATOM   4579  O   ASN A 303     -14.364  40.334 -39.419  1.00  0.60           O  
ATOM   4580  CB  ASN A 303     -16.925  40.102 -41.484  1.00  0.60           C  
ATOM   4581  CG  ASN A 303     -17.668  40.875 -42.553  1.00  0.60           C  
ATOM   4582  OD1 ASN A 303     -17.142  41.756 -43.211  1.00  0.60           O  
ATOM   4583  ND2 ASN A 303     -18.919  40.535 -42.731  1.00  0.60           N  
ATOM   4584  H   ASN A 303     -15.646  38.903 -43.311  1.00  0.60           H  
ATOM   4585  HA  ASN A 303     -15.062  41.175 -41.693  1.00  0.60           H  
ATOM   4586 1HB  ASN A 303     -17.247  39.062 -41.537  1.00  0.60           H  
ATOM   4587 2HB  ASN A 303     -17.227  40.481 -40.509  1.00  0.60           H  
ATOM   4588 1HD2 ASN A 303     -19.466  40.996 -43.427  1.00  0.60           H  
ATOM   4589 2HD2 ASN A 303     -19.318  39.806 -42.178  1.00  0.60           H  
ATOM   4590  N   ARG A 304     -14.831  38.252 -40.163  1.00  0.58           N  
ATOM   4591  CA  ARG A 304     -14.350  37.614 -38.948  1.00  0.58           C  
ATOM   4592  C   ARG A 304     -12.832  37.704 -38.835  1.00  0.58           C  
ATOM   4593  O   ARG A 304     -12.302  38.012 -37.762  1.00  0.58           O  
ATOM   4594  CB  ARG A 304     -14.822  36.164 -38.917  1.00  0.58           C  
ATOM   4595  CG  ARG A 304     -16.338  36.027 -38.732  1.00  0.58           C  
ATOM   4596  CD  ARG A 304     -16.827  34.619 -38.790  1.00  0.58           C  
ATOM   4597  NE  ARG A 304     -18.288  34.576 -38.666  1.00  0.58           N  
ATOM   4598  CZ  ARG A 304     -19.080  33.478 -38.770  1.00  0.58           C  
ATOM   4599  NH1 ARG A 304     -18.584  32.274 -38.981  1.00  0.58           N  
ATOM   4600  NH2 ARG A 304     -20.393  33.621 -38.658  1.00  0.58           N  
ATOM   4601  H   ARG A 304     -15.226  37.678 -40.911  1.00  0.58           H  
ATOM   4602  HA  ARG A 304     -14.788  38.131 -38.094  1.00  0.58           H  
ATOM   4603 1HB  ARG A 304     -14.553  35.672 -39.853  1.00  0.58           H  
ATOM   4604 2HB  ARG A 304     -14.330  35.626 -38.100  1.00  0.58           H  
ATOM   4605 1HG  ARG A 304     -16.609  36.435 -37.760  1.00  0.58           H  
ATOM   4606 2HG  ARG A 304     -16.843  36.593 -39.513  1.00  0.58           H  
ATOM   4607 1HD  ARG A 304     -16.541  34.158 -39.737  1.00  0.58           H  
ATOM   4608 2HD  ARG A 304     -16.396  34.063 -37.969  1.00  0.58           H  
ATOM   4609  HE  ARG A 304     -18.751  35.458 -38.506  1.00  0.58           H  
ATOM   4610 1HH1 ARG A 304     -17.569  32.118 -39.055  1.00  0.58           H  
ATOM   4611 2HH1 ARG A 304     -19.203  31.483 -39.054  1.00  0.58           H  
ATOM   4612 1HH2 ARG A 304     -20.790  34.537 -38.495  1.00  0.58           H  
ATOM   4613 2HH2 ARG A 304     -20.995  32.815 -38.732  1.00  0.58           H  
ATOM   4614  N   ALA A 305     -12.123  37.487 -39.946  1.00  0.57           N  
ATOM   4615  CA  ALA A 305     -10.676  37.578 -39.934  1.00  0.57           C  
ATOM   4616  C   ALA A 305     -10.240  38.994 -39.603  1.00  0.57           C  
ATOM   4617  O   ALA A 305      -9.309  39.193 -38.819  1.00  0.57           O  
ATOM   4618  CB  ALA A 305     -10.119  37.141 -41.269  1.00  0.57           C  
ATOM   4619  H   ALA A 305     -12.582  37.232 -40.819  1.00  0.57           H  
ATOM   4620  HA  ALA A 305     -10.295  36.926 -39.161  1.00  0.57           H  
ATOM   4621 1HB  ALA A 305      -9.038  37.193 -41.248  1.00  0.57           H  
ATOM   4622 2HB  ALA A 305     -10.429  36.116 -41.479  1.00  0.57           H  
ATOM   4623 3HB  ALA A 305     -10.504  37.799 -42.047  1.00  0.57           H  
ATOM   4624  N   ALA A 306     -10.940  39.992 -40.161  1.00  0.56           N  
ATOM   4625  CA  ALA A 306     -10.599  41.380 -39.898  1.00  0.56           C  
ATOM   4626  C   ALA A 306     -10.770  41.686 -38.421  1.00  0.56           C  
ATOM   4627  O   ALA A 306      -9.900  42.308 -37.810  1.00  0.56           O  
ATOM   4628  CB  ALA A 306     -11.461  42.311 -40.737  1.00  0.56           C  
ATOM   4629  H   ALA A 306     -11.703  39.793 -40.808  1.00  0.56           H  
ATOM   4630  HA  ALA A 306      -9.552  41.532 -40.163  1.00  0.56           H  
ATOM   4631 1HB  ALA A 306     -11.173  43.333 -40.543  1.00  0.56           H  
ATOM   4632 2HB  ALA A 306     -11.319  42.088 -41.792  1.00  0.56           H  
ATOM   4633 3HB  ALA A 306     -12.512  42.166 -40.478  1.00  0.56           H  
ATOM   4634  N   LYS A 307     -11.851  41.182 -37.806  1.00  0.55           N  
ATOM   4635  CA  LYS A 307     -12.043  41.442 -36.387  1.00  0.55           C  
ATOM   4636  C   LYS A 307     -10.971  40.763 -35.545  1.00  0.55           C  
ATOM   4637  O   LYS A 307     -10.469  41.345 -34.578  1.00  0.55           O  
ATOM   4638  CB  LYS A 307     -13.421  40.989 -35.921  1.00  0.55           C  
ATOM   4639  CG  LYS A 307     -14.585  41.827 -36.410  1.00  0.55           C  
ATOM   4640  CD  LYS A 307     -15.872  41.264 -35.870  1.00  0.55           C  
ATOM   4641  CE  LYS A 307     -17.069  42.052 -36.319  1.00  0.55           C  
ATOM   4642  NZ  LYS A 307     -18.334  41.457 -35.792  1.00  0.55           N  
ATOM   4643  H   LYS A 307     -12.562  40.668 -38.332  1.00  0.55           H  
ATOM   4644  HA  LYS A 307     -11.961  42.510 -36.230  1.00  0.55           H  
ATOM   4645 1HB  LYS A 307     -13.589  39.958 -36.246  1.00  0.55           H  
ATOM   4646 2HB  LYS A 307     -13.453  41.001 -34.837  1.00  0.55           H  
ATOM   4647 1HG  LYS A 307     -14.480  42.848 -36.066  1.00  0.55           H  
ATOM   4648 2HG  LYS A 307     -14.614  41.836 -37.493  1.00  0.55           H  
ATOM   4649 1HD  LYS A 307     -15.980  40.230 -36.202  1.00  0.55           H  
ATOM   4650 2HD  LYS A 307     -15.836  41.279 -34.776  1.00  0.55           H  
ATOM   4651 1HE  LYS A 307     -16.978  43.078 -35.956  1.00  0.55           H  
ATOM   4652 2HE  LYS A 307     -17.106  42.064 -37.411  1.00  0.55           H  
ATOM   4653 1HZ  LYS A 307     -19.121  42.004 -36.101  1.00  0.55           H  
ATOM   4654 2HZ  LYS A 307     -18.427  40.511 -36.128  1.00  0.55           H  
ATOM   4655 3HZ  LYS A 307     -18.303  41.453 -34.780  1.00  0.55           H  
ATOM   4656  N   ALA A 308     -10.603  39.535 -35.922  1.00  0.55           N  
ATOM   4657  CA  ALA A 308      -9.564  38.797 -35.217  1.00  0.55           C  
ATOM   4658  C   ALA A 308      -8.233  39.535 -35.290  1.00  0.55           C  
ATOM   4659  O   ALA A 308      -7.508  39.607 -34.296  1.00  0.55           O  
ATOM   4660  CB  ALA A 308      -9.446  37.410 -35.796  1.00  0.55           C  
ATOM   4661  H   ALA A 308     -11.072  39.090 -36.714  1.00  0.55           H  
ATOM   4662  HA  ALA A 308      -9.840  38.717 -34.173  1.00  0.55           H  
ATOM   4663 1HB  ALA A 308      -8.686  36.841 -35.266  1.00  0.55           H  
ATOM   4664 2HB  ALA A 308     -10.407  36.906 -35.707  1.00  0.55           H  
ATOM   4665 3HB  ALA A 308      -9.181  37.477 -36.838  1.00  0.55           H  
ATOM   4666  N   LEU A 309      -7.943  40.144 -36.443  1.00  0.55           N  
ATOM   4667  CA  LEU A 309      -6.713  40.901 -36.627  1.00  0.55           C  
ATOM   4668  C   LEU A 309      -6.727  42.143 -35.761  1.00  0.55           C  
ATOM   4669  O   LEU A 309      -5.749  42.449 -35.076  1.00  0.55           O  
ATOM   4670  CB  LEU A 309      -6.512  41.245 -38.101  1.00  0.55           C  
ATOM   4671  CG  LEU A 309      -5.260  42.010 -38.415  1.00  0.55           C  
ATOM   4672  CD1 LEU A 309      -4.073  41.246 -37.923  1.00  0.55           C  
ATOM   4673  CD2 LEU A 309      -5.161  42.149 -39.888  1.00  0.55           C  
ATOM   4674  H   LEU A 309      -8.578  40.039 -37.236  1.00  0.55           H  
ATOM   4675  HA  LEU A 309      -5.878  40.287 -36.303  1.00  0.55           H  
ATOM   4676 1HB  LEU A 309      -6.522  40.334 -38.693  1.00  0.55           H  
ATOM   4677 2HB  LEU A 309      -7.354  41.860 -38.424  1.00  0.55           H  
ATOM   4678  HG  LEU A 309      -5.289  42.997 -37.936  1.00  0.55           H  
ATOM   4679 1HD1 LEU A 309      -3.157  41.787 -38.165  1.00  0.55           H  
ATOM   4680 2HD1 LEU A 309      -4.141  41.116 -36.846  1.00  0.55           H  
ATOM   4681 3HD1 LEU A 309      -4.073  40.299 -38.405  1.00  0.55           H  
ATOM   4682 1HD2 LEU A 309      -4.262  42.685 -40.125  1.00  0.55           H  
ATOM   4683 2HD2 LEU A 309      -5.127  41.160 -40.340  1.00  0.55           H  
ATOM   4684 3HD2 LEU A 309      -6.025  42.690 -40.258  1.00  0.55           H  
ATOM   4685  N   THR A 310      -7.850  42.834 -35.747  1.00  0.55           N  
ATOM   4686  CA  THR A 310      -7.974  44.009 -34.915  1.00  0.55           C  
ATOM   4687  C   THR A 310      -7.727  43.617 -33.457  1.00  0.55           C  
ATOM   4688  O   THR A 310      -6.954  44.275 -32.747  1.00  0.55           O  
ATOM   4689  CB  THR A 310      -9.354  44.625 -35.129  1.00  0.55           C  
ATOM   4690  OG1 THR A 310      -9.454  45.072 -36.481  1.00  0.55           O  
ATOM   4691  CG2 THR A 310      -9.627  45.718 -34.218  1.00  0.55           C  
ATOM   4692  H   THR A 310      -8.629  42.553 -36.343  1.00  0.55           H  
ATOM   4693  HA  THR A 310      -7.220  44.735 -35.219  1.00  0.55           H  
ATOM   4694  HB  THR A 310     -10.092  43.855 -34.968  1.00  0.55           H  
ATOM   4695  HG1 THR A 310      -8.813  45.802 -36.635  1.00  0.55           H  
ATOM   4696 1HG2 THR A 310     -10.611  46.085 -34.406  1.00  0.55           H  
ATOM   4697 2HG2 THR A 310      -9.565  45.352 -33.210  1.00  0.55           H  
ATOM   4698 3HG2 THR A 310      -8.909  46.500 -34.384  1.00  0.55           H  
ATOM   4699  N   ALA A 311      -8.333  42.506 -33.021  1.00  0.56           N  
ATOM   4700  CA  ALA A 311      -8.125  42.021 -31.666  1.00  0.56           C  
ATOM   4701  C   ALA A 311      -6.635  41.699 -31.415  1.00  0.56           C  
ATOM   4702  O   ALA A 311      -6.082  42.064 -30.376  1.00  0.56           O  
ATOM   4703  CB  ALA A 311      -8.983  40.791 -31.439  1.00  0.56           C  
ATOM   4704  H   ALA A 311      -8.968  42.006 -33.642  1.00  0.56           H  
ATOM   4705  HA  ALA A 311      -8.431  42.807 -30.974  1.00  0.56           H  
ATOM   4706 1HB  ALA A 311      -8.856  40.456 -30.428  1.00  0.56           H  
ATOM   4707 2HB  ALA A 311     -10.018  41.030 -31.609  1.00  0.56           H  
ATOM   4708 3HB  ALA A 311      -8.687  40.004 -32.120  1.00  0.56           H  
ATOM   4709  N   TYR A 312      -5.960  41.091 -32.406  1.00  0.56           N  
ATOM   4710  CA  TYR A 312      -4.527  40.748 -32.350  1.00  0.56           C  
ATOM   4711  C   TYR A 312      -3.686  41.970 -32.044  1.00  0.56           C  
ATOM   4712  O   TYR A 312      -2.786  41.933 -31.202  1.00  0.56           O  
ATOM   4713  CB  TYR A 312      -4.060  40.060 -33.631  1.00  0.56           C  
ATOM   4714  CG  TYR A 312      -2.597  39.716 -33.670  1.00  0.56           C  
ATOM   4715  CD1 TYR A 312      -2.084  38.638 -32.948  1.00  0.56           C  
ATOM   4716  CD2 TYR A 312      -1.765  40.463 -34.474  1.00  0.56           C  
ATOM   4717  CE1 TYR A 312      -0.748  38.334 -33.032  1.00  0.56           C  
ATOM   4718  CE2 TYR A 312      -0.431  40.160 -34.563  1.00  0.56           C  
ATOM   4719  CZ  TYR A 312       0.084  39.103 -33.852  1.00  0.56           C  
ATOM   4720  OH  TYR A 312       1.420  38.805 -33.958  1.00  0.56           O  
ATOM   4721  H   TYR A 312      -6.477  40.808 -33.237  1.00  0.56           H  
ATOM   4722  HA  TYR A 312      -4.358  40.051 -31.551  1.00  0.56           H  
ATOM   4723 1HB  TYR A 312      -4.633  39.174 -33.812  1.00  0.56           H  
ATOM   4724 2HB  TYR A 312      -4.239  40.714 -34.458  1.00  0.56           H  
ATOM   4725  HD1 TYR A 312      -2.727  38.043 -32.315  1.00  0.56           H  
ATOM   4726  HD2 TYR A 312      -2.169  41.303 -35.044  1.00  0.56           H  
ATOM   4727  HE1 TYR A 312      -0.351  37.497 -32.466  1.00  0.56           H  
ATOM   4728  HE2 TYR A 312       0.217  40.760 -35.205  1.00  0.56           H  
ATOM   4729  HH  TYR A 312       1.615  38.045 -33.412  1.00  0.56           H  
ATOM   4730  N   GLU A 313      -4.003  43.062 -32.726  1.00  0.56           N  
ATOM   4731  CA  GLU A 313      -3.276  44.313 -32.603  1.00  0.56           C  
ATOM   4732  C   GLU A 313      -3.706  45.144 -31.375  1.00  0.56           C  
ATOM   4733  O   GLU A 313      -3.247  46.277 -31.194  1.00  0.56           O  
ATOM   4734  CB  GLU A 313      -3.454  45.139 -33.881  1.00  0.56           C  
ATOM   4735  CG  GLU A 313      -2.866  44.501 -35.169  1.00  0.56           C  
ATOM   4736  CD  GLU A 313      -1.359  44.350 -35.151  1.00  0.56           C  
ATOM   4737  OE1 GLU A 313      -0.714  45.106 -34.464  1.00  0.56           O  
ATOM   4738  OE2 GLU A 313      -0.853  43.505 -35.857  1.00  0.56           O  
ATOM   4739  H   GLU A 313      -4.768  42.997 -33.402  1.00  0.56           H  
ATOM   4740  HA  GLU A 313      -2.219  44.076 -32.494  1.00  0.56           H  
ATOM   4741 1HB  GLU A 313      -4.523  45.294 -34.055  1.00  0.56           H  
ATOM   4742 2HB  GLU A 313      -2.999  46.118 -33.750  1.00  0.56           H  
ATOM   4743 1HG  GLU A 313      -3.316  43.515 -35.300  1.00  0.56           H  
ATOM   4744 2HG  GLU A 313      -3.157  45.110 -36.024  1.00  0.56           H  
ATOM   4745  N   GLY A 314      -4.613  44.616 -30.542  1.00  0.56           N  
ATOM   4746  CA  GLY A 314      -5.043  45.311 -29.333  1.00  0.56           C  
ATOM   4747  C   GLY A 314      -6.091  46.404 -29.543  1.00  0.56           C  
ATOM   4748  O   GLY A 314      -6.271  47.260 -28.674  1.00  0.56           O  
ATOM   4749  H   GLY A 314      -4.996  43.688 -30.713  1.00  0.56           H  
ATOM   4750 1HA  GLY A 314      -5.430  44.571 -28.641  1.00  0.56           H  
ATOM   4751 2HA  GLY A 314      -4.169  45.746 -28.852  1.00  0.56           H  
ATOM   4752  N   ARG A 315      -6.754  46.407 -30.695  1.00  0.56           N  
ATOM   4753  CA  ARG A 315      -7.739  47.433 -31.008  1.00  0.56           C  
ATOM   4754  C   ARG A 315      -9.172  46.911 -30.860  1.00  0.56           C  
ATOM   4755  O   ARG A 315      -9.399  45.703 -30.790  1.00  0.56           O  
ATOM   4756  CB  ARG A 315      -7.506  47.975 -32.413  1.00  0.56           C  
ATOM   4757  CG  ARG A 315      -6.473  49.111 -32.549  1.00  0.56           C  
ATOM   4758  CD  ARG A 315      -5.039  48.659 -32.378  1.00  0.56           C  
ATOM   4759  NE  ARG A 315      -4.108  49.740 -32.723  1.00  0.56           N  
ATOM   4760  CZ  ARG A 315      -2.752  49.697 -32.644  1.00  0.56           C  
ATOM   4761  NH1 ARG A 315      -2.113  48.622 -32.228  1.00  0.56           N  
ATOM   4762  NH2 ARG A 315      -2.053  50.765 -32.998  1.00  0.56           N  
ATOM   4763  H   ARG A 315      -6.590  45.663 -31.375  1.00  0.56           H  
ATOM   4764  HA  ARG A 315      -7.608  48.259 -30.310  1.00  0.56           H  
ATOM   4765 1HB  ARG A 315      -7.147  47.157 -33.041  1.00  0.56           H  
ATOM   4766 2HB  ARG A 315      -8.446  48.329 -32.835  1.00  0.56           H  
ATOM   4767 1HG  ARG A 315      -6.570  49.560 -33.538  1.00  0.56           H  
ATOM   4768 2HG  ARG A 315      -6.676  49.866 -31.789  1.00  0.56           H  
ATOM   4769 1HD  ARG A 315      -4.861  48.380 -31.342  1.00  0.56           H  
ATOM   4770 2HD  ARG A 315      -4.835  47.808 -33.024  1.00  0.56           H  
ATOM   4771  HE  ARG A 315      -4.518  50.601 -33.053  1.00  0.56           H  
ATOM   4772 1HH1 ARG A 315      -2.621  47.772 -31.945  1.00  0.56           H  
ATOM   4773 2HH1 ARG A 315      -1.107  48.622 -32.184  1.00  0.56           H  
ATOM   4774 1HH2 ARG A 315      -2.529  51.596 -33.320  1.00  0.56           H  
ATOM   4775 2HH2 ARG A 315      -1.046  50.747 -32.946  1.00  0.56           H  
ATOM   4776  N   THR A 316     -10.142  47.832 -30.800  1.00  0.58           N  
ATOM   4777  CA  THR A 316     -11.560  47.466 -30.705  1.00  0.58           C  
ATOM   4778  C   THR A 316     -12.399  47.881 -31.921  1.00  0.58           C  
ATOM   4779  O   THR A 316     -13.623  47.724 -31.927  1.00  0.58           O  
ATOM   4780  CB  THR A 316     -12.172  48.013 -29.410  1.00  0.58           C  
ATOM   4781  OG1 THR A 316     -12.019  49.441 -29.364  1.00  0.58           O  
ATOM   4782  CG2 THR A 316     -11.502  47.351 -28.194  1.00  0.58           C  
ATOM   4783  H   THR A 316      -9.895  48.811 -30.827  1.00  0.58           H  
ATOM   4784  HA  THR A 316     -11.618  46.386 -30.631  1.00  0.58           H  
ATOM   4785  HB  THR A 316     -13.240  47.776 -29.392  1.00  0.58           H  
ATOM   4786  HG1 THR A 316     -12.537  49.841 -30.074  1.00  0.58           H  
ATOM   4787 1HG2 THR A 316     -11.953  47.728 -27.276  1.00  0.58           H  
ATOM   4788 2HG2 THR A 316     -11.647  46.267 -28.249  1.00  0.58           H  
ATOM   4789 3HG2 THR A 316     -10.437  47.572 -28.190  1.00  0.58           H  
ATOM   4790  N   GLU A 317     -11.753  48.444 -32.931  1.00  0.60           N  
ATOM   4791  CA  GLU A 317     -12.462  48.860 -34.138  1.00  0.60           C  
ATOM   4792  C   GLU A 317     -11.699  48.385 -35.358  1.00  0.60           C  
ATOM   4793  O   GLU A 317     -10.475  48.525 -35.422  1.00  0.60           O  
ATOM   4794  CB  GLU A 317     -12.618  50.389 -34.191  1.00  0.60           C  
ATOM   4795  CG  GLU A 317     -13.453  51.005 -33.052  1.00  0.60           C  
ATOM   4796  CD  GLU A 317     -13.602  52.511 -33.158  1.00  0.60           C  
ATOM   4797  OE1 GLU A 317     -13.057  53.082 -34.071  1.00  0.60           O  
ATOM   4798  OE2 GLU A 317     -14.264  53.083 -32.322  1.00  0.60           O  
ATOM   4799  H   GLU A 317     -10.755  48.557 -32.873  1.00  0.60           H  
ATOM   4800  HA  GLU A 317     -13.451  48.397 -34.158  1.00  0.60           H  
ATOM   4801 1HB  GLU A 317     -11.632  50.852 -34.169  1.00  0.60           H  
ATOM   4802 2HB  GLU A 317     -13.086  50.668 -35.137  1.00  0.60           H  
ATOM   4803 1HG  GLU A 317     -14.444  50.547 -33.058  1.00  0.60           H  
ATOM   4804 2HG  GLU A 317     -12.982  50.767 -32.101  1.00  0.60           H  
ATOM   4805  N   VAL A 318     -12.421  47.865 -36.338  1.00  0.64           N  
ATOM   4806  CA  VAL A 318     -11.789  47.409 -37.565  1.00  0.64           C  
ATOM   4807  C   VAL A 318     -11.555  48.550 -38.540  1.00  0.64           C  
ATOM   4808  O   VAL A 318     -12.460  49.334 -38.825  1.00  0.64           O  
ATOM   4809  CB  VAL A 318     -12.642  46.338 -38.256  1.00  0.64           C  
ATOM   4810  CG1 VAL A 318     -11.991  45.953 -39.573  1.00  0.64           C  
ATOM   4811  CG2 VAL A 318     -12.779  45.108 -37.369  1.00  0.64           C  
ATOM   4812  H   VAL A 318     -13.425  47.743 -36.206  1.00  0.64           H  
ATOM   4813  HA  VAL A 318     -10.822  46.975 -37.315  1.00  0.64           H  
ATOM   4814  HB  VAL A 318     -13.618  46.748 -38.460  1.00  0.64           H  
ATOM   4815 1HG1 VAL A 318     -12.572  45.206 -40.078  1.00  0.64           H  
ATOM   4816 2HG1 VAL A 318     -11.907  46.826 -40.214  1.00  0.64           H  
ATOM   4817 3HG1 VAL A 318     -11.007  45.553 -39.365  1.00  0.64           H  
ATOM   4818 1HG2 VAL A 318     -13.390  44.363 -37.874  1.00  0.64           H  
ATOM   4819 2HG2 VAL A 318     -11.798  44.697 -37.172  1.00  0.64           H  
ATOM   4820 3HG2 VAL A 318     -13.251  45.394 -36.434  1.00  0.64           H  
ATOM   4821  N   THR A 319     -10.335  48.644 -39.049  1.00  0.67           N  
ATOM   4822  CA  THR A 319      -9.990  49.670 -40.020  1.00  0.67           C  
ATOM   4823  C   THR A 319      -9.848  49.098 -41.425  1.00  0.67           C  
ATOM   4824  O   THR A 319      -9.817  47.880 -41.617  1.00  0.67           O  
ATOM   4825  CB  THR A 319      -8.658  50.313 -39.645  1.00  0.67           C  
ATOM   4826  OG1 THR A 319      -7.614  49.317 -39.779  1.00  0.67           O  
ATOM   4827  CG2 THR A 319      -8.708  50.793 -38.205  1.00  0.67           C  
ATOM   4828  H   THR A 319      -9.600  47.995 -38.731  1.00  0.67           H  
ATOM   4829  HA  THR A 319     -10.775  50.427 -40.029  1.00  0.67           H  
ATOM   4830  HB  THR A 319      -8.450  51.148 -40.309  1.00  0.67           H  
ATOM   4831  HG1 THR A 319      -7.727  48.644 -39.055  1.00  0.67           H  
ATOM   4832 1HG2 THR A 319      -7.753  51.238 -37.934  1.00  0.67           H  
ATOM   4833 2HG2 THR A 319      -9.500  51.532 -38.092  1.00  0.67           H  
ATOM   4834 3HG2 THR A 319      -8.909  49.940 -37.547  1.00  0.67           H  
ATOM   4835  N   VAL A 320      -9.683  49.977 -42.405  1.00  0.72           N  
ATOM   4836  CA  VAL A 320      -9.474  49.541 -43.777  1.00  0.72           C  
ATOM   4837  C   VAL A 320      -8.221  48.689 -43.897  1.00  0.72           C  
ATOM   4838  O   VAL A 320      -8.212  47.689 -44.611  1.00  0.72           O  
ATOM   4839  CB  VAL A 320      -9.384  50.746 -44.708  1.00  0.72           C  
ATOM   4840  CG1 VAL A 320      -8.947  50.304 -46.099  1.00  0.72           C  
ATOM   4841  CG2 VAL A 320     -10.734  51.421 -44.737  1.00  0.72           C  
ATOM   4842  H   VAL A 320      -9.715  50.967 -42.198  1.00  0.72           H  
ATOM   4843  HA  VAL A 320     -10.333  48.937 -44.079  1.00  0.72           H  
ATOM   4844  HB  VAL A 320      -8.636  51.446 -44.336  1.00  0.72           H  
ATOM   4845 1HG1 VAL A 320      -8.886  51.173 -46.753  1.00  0.72           H  
ATOM   4846 2HG1 VAL A 320      -7.969  49.824 -46.041  1.00  0.72           H  
ATOM   4847 3HG1 VAL A 320      -9.658  49.610 -46.487  1.00  0.72           H  
ATOM   4848 1HG2 VAL A 320     -10.693  52.294 -45.395  1.00  0.72           H  
ATOM   4849 2HG2 VAL A 320     -11.478  50.727 -45.096  1.00  0.72           H  
ATOM   4850 3HG2 VAL A 320     -11.001  51.740 -43.731  1.00  0.72           H  
ATOM   4851  N   ASP A 321      -7.150  49.095 -43.209  1.00  0.75           N  
ATOM   4852  CA  ASP A 321      -5.902  48.342 -43.239  1.00  0.75           C  
ATOM   4853  C   ASP A 321      -6.081  46.948 -42.633  1.00  0.75           C  
ATOM   4854  O   ASP A 321      -5.503  45.972 -43.115  1.00  0.75           O  
ATOM   4855  CB  ASP A 321      -4.788  49.103 -42.517  1.00  0.75           C  
ATOM   4856  CG  ASP A 321      -3.405  48.499 -42.760  1.00  0.75           C  
ATOM   4857  OD1 ASP A 321      -3.037  48.328 -43.912  1.00  0.75           O  
ATOM   4858  OD2 ASP A 321      -2.705  48.223 -41.802  1.00  0.75           O  
ATOM   4859  H   ASP A 321      -7.216  49.925 -42.639  1.00  0.75           H  
ATOM   4860  HA  ASP A 321      -5.604  48.223 -44.279  1.00  0.75           H  
ATOM   4861 1HB  ASP A 321      -4.776  50.139 -42.824  1.00  0.75           H  
ATOM   4862 2HB  ASP A 321      -4.991  49.086 -41.441  1.00  0.75           H  
ATOM   4863  N   ASP A 322      -6.974  46.808 -41.650  1.00  0.77           N  
ATOM   4864  CA  ASP A 322      -7.146  45.481 -41.057  1.00  0.77           C  
ATOM   4865  C   ASP A 322      -7.876  44.588 -42.042  1.00  0.77           C  
ATOM   4866  O   ASP A 322      -7.586  43.399 -42.162  1.00  0.77           O  
ATOM   4867  CB  ASP A 322      -7.994  45.560 -39.801  1.00  0.77           C  
ATOM   4868  CG  ASP A 322      -7.325  46.277 -38.655  1.00  0.77           C  
ATOM   4869  OD1 ASP A 322      -6.204  45.979 -38.331  1.00  0.77           O  
ATOM   4870  OD2 ASP A 322      -7.962  47.172 -38.108  1.00  0.77           O  
ATOM   4871  H   ASP A 322      -7.444  47.629 -41.257  1.00  0.77           H  
ATOM   4872  HA  ASP A 322      -6.169  45.057 -40.834  1.00  0.77           H  
ATOM   4873 1HB  ASP A 322      -8.908  46.086 -40.042  1.00  0.77           H  
ATOM   4874 2HB  ASP A 322      -8.273  44.551 -39.479  1.00  0.77           H  
ATOM   4875  N   ILE A 323      -8.800  45.175 -42.780  1.00  0.77           N  
ATOM   4876  CA  ILE A 323      -9.528  44.441 -43.791  1.00  0.77           C  
ATOM   4877  C   ILE A 323      -8.581  44.052 -44.930  1.00  0.77           C  
ATOM   4878  O   ILE A 323      -8.547  42.900 -45.361  1.00  0.77           O  
ATOM   4879  CB  ILE A 323     -10.694  45.269 -44.302  1.00  0.77           C  
ATOM   4880  CG1 ILE A 323     -11.665  45.451 -43.189  1.00  0.77           C  
ATOM   4881  CG2 ILE A 323     -11.323  44.581 -45.393  1.00  0.77           C  
ATOM   4882  CD1 ILE A 323     -12.687  46.467 -43.455  1.00  0.77           C  
ATOM   4883  H   ILE A 323      -9.014  46.162 -42.611  1.00  0.77           H  
ATOM   4884  HA  ILE A 323      -9.925  43.533 -43.343  1.00  0.77           H  
ATOM   4885  HB  ILE A 323     -10.343  46.251 -44.626  1.00  0.77           H  
ATOM   4886 1HG1 ILE A 323     -12.156  44.501 -42.993  1.00  0.77           H  
ATOM   4887 2HG1 ILE A 323     -11.116  45.742 -42.301  1.00  0.77           H  
ATOM   4888 1HG2 ILE A 323     -12.157  45.162 -45.764  1.00  0.77           H  
ATOM   4889 2HG2 ILE A 323     -10.587  44.462 -46.145  1.00  0.77           H  
ATOM   4890 3HG2 ILE A 323     -11.673  43.603 -45.059  1.00  0.77           H  
ATOM   4891 1HD1 ILE A 323     -13.330  46.532 -42.591  1.00  0.77           H  
ATOM   4892 2HD1 ILE A 323     -12.192  47.415 -43.619  1.00  0.77           H  
ATOM   4893 3HD1 ILE A 323     -13.269  46.201 -44.333  1.00  0.77           H  
ATOM   4894  N   ARG A 324      -7.762  45.005 -45.377  1.00  0.77           N  
ATOM   4895  CA  ARG A 324      -6.806  44.780 -46.460  1.00  0.77           C  
ATOM   4896  C   ARG A 324      -5.918  43.580 -46.204  1.00  0.77           C  
ATOM   4897  O   ARG A 324      -5.742  42.710 -47.065  1.00  0.77           O  
ATOM   4898  CB  ARG A 324      -5.885  45.976 -46.594  1.00  0.77           C  
ATOM   4899  CG  ARG A 324      -4.919  45.892 -47.705  1.00  0.77           C  
ATOM   4900  CD  ARG A 324      -4.066  47.052 -47.704  1.00  0.77           C  
ATOM   4901  NE  ARG A 324      -3.184  47.130 -46.537  1.00  0.77           N  
ATOM   4902  CZ  ARG A 324      -2.003  46.497 -46.418  1.00  0.77           C  
ATOM   4903  NH1 ARG A 324      -1.539  45.732 -47.384  1.00  0.77           N  
ATOM   4904  NH2 ARG A 324      -1.310  46.672 -45.320  1.00  0.77           N  
ATOM   4905  H   ARG A 324      -7.825  45.937 -44.973  1.00  0.77           H  
ATOM   4906  HA  ARG A 324      -7.355  44.621 -47.386  1.00  0.77           H  
ATOM   4907 1HB  ARG A 324      -6.437  46.894 -46.652  1.00  0.77           H  
ATOM   4908 2HB  ARG A 324      -5.281  46.045 -45.691  1.00  0.77           H  
ATOM   4909 1HG  ARG A 324      -4.298  45.004 -47.583  1.00  0.77           H  
ATOM   4910 2HG  ARG A 324      -5.447  45.841 -48.654  1.00  0.77           H  
ATOM   4911 1HD  ARG A 324      -3.448  47.004 -48.588  1.00  0.77           H  
ATOM   4912 2HD  ARG A 324      -4.684  47.944 -47.725  1.00  0.77           H  
ATOM   4913  HE  ARG A 324      -3.461  47.710 -45.726  1.00  0.77           H  
ATOM   4914 1HH1 ARG A 324      -2.067  45.615 -48.237  1.00  0.77           H  
ATOM   4915 2HH1 ARG A 324      -0.648  45.271 -47.276  1.00  0.77           H  
ATOM   4916 1HH2 ARG A 324      -1.710  47.290 -44.594  1.00  0.77           H  
ATOM   4917 2HH2 ARG A 324      -0.418  46.228 -45.202  1.00  0.77           H  
ATOM   4918  N   ARG A 325      -5.391  43.524 -44.986  1.00  0.76           N  
ATOM   4919  CA  ARG A 325      -4.486  42.486 -44.526  1.00  0.76           C  
ATOM   4920  C   ARG A 325      -5.097  41.090 -44.490  1.00  0.76           C  
ATOM   4921  O   ARG A 325      -4.357  40.105 -44.416  1.00  0.76           O  
ATOM   4922  CB  ARG A 325      -3.960  42.851 -43.157  1.00  0.76           C  
ATOM   4923  CG  ARG A 325      -2.977  44.018 -43.145  1.00  0.76           C  
ATOM   4924  CD  ARG A 325      -2.594  44.400 -41.771  1.00  0.76           C  
ATOM   4925  NE  ARG A 325      -1.783  45.584 -41.754  1.00  0.76           N  
ATOM   4926  CZ  ARG A 325      -0.459  45.656 -41.859  1.00  0.76           C  
ATOM   4927  NH1 ARG A 325       0.297  44.580 -41.971  1.00  0.76           N  
ATOM   4928  NH2 ARG A 325       0.053  46.861 -41.845  1.00  0.76           N  
ATOM   4929  H   ARG A 325      -5.599  44.285 -44.334  1.00  0.76           H  
ATOM   4930  HA  ARG A 325      -3.638  42.465 -45.210  1.00  0.76           H  
ATOM   4931 1HB  ARG A 325      -4.806  43.148 -42.542  1.00  0.76           H  
ATOM   4932 2HB  ARG A 325      -3.492  41.985 -42.691  1.00  0.76           H  
ATOM   4933 1HG  ARG A 325      -2.073  43.727 -43.675  1.00  0.76           H  
ATOM   4934 2HG  ARG A 325      -3.409  44.883 -43.640  1.00  0.76           H  
ATOM   4935 1HD  ARG A 325      -3.502  44.620 -41.208  1.00  0.76           H  
ATOM   4936 2HD  ARG A 325      -2.045  43.594 -41.291  1.00  0.76           H  
ATOM   4937  HE  ARG A 325      -2.267  46.490 -41.685  1.00  0.76           H  
ATOM   4938 1HH1 ARG A 325      -0.128  43.665 -41.979  1.00  0.76           H  
ATOM   4939 2HH1 ARG A 325       1.299  44.673 -42.046  1.00  0.76           H  
ATOM   4940 1HH2 ARG A 325      -0.618  47.648 -41.762  1.00  0.76           H  
ATOM   4941 2HH2 ARG A 325       1.044  47.009 -41.919  1.00  0.76           H  
ATOM   4942  N   VAL A 326      -6.432  40.984 -44.495  1.00  0.75           N  
ATOM   4943  CA  VAL A 326      -7.033  39.669 -44.473  1.00  0.75           C  
ATOM   4944  C   VAL A 326      -7.773  39.350 -45.766  1.00  0.75           C  
ATOM   4945  O   VAL A 326      -7.874  38.175 -46.106  1.00  0.75           O  
ATOM   4946  CB  VAL A 326      -7.986  39.499 -43.293  1.00  0.75           C  
ATOM   4947  CG1 VAL A 326      -7.218  39.675 -41.987  1.00  0.75           C  
ATOM   4948  CG2 VAL A 326      -9.131  40.462 -43.384  1.00  0.75           C  
ATOM   4949  H   VAL A 326      -7.025  41.808 -44.565  1.00  0.75           H  
ATOM   4950  HA  VAL A 326      -6.240  38.932 -44.354  1.00  0.75           H  
ATOM   4951  HB  VAL A 326      -8.372  38.490 -43.309  1.00  0.75           H  
ATOM   4952 1HG1 VAL A 326      -7.876  39.526 -41.138  1.00  0.75           H  
ATOM   4953 2HG1 VAL A 326      -6.405  38.958 -41.946  1.00  0.75           H  
ATOM   4954 3HG1 VAL A 326      -6.816  40.685 -41.953  1.00  0.75           H  
ATOM   4955 1HG2 VAL A 326      -9.794  40.306 -42.557  1.00  0.75           H  
ATOM   4956 2HG2 VAL A 326      -8.744  41.464 -43.352  1.00  0.75           H  
ATOM   4957 3HG2 VAL A 326      -9.677  40.310 -44.301  1.00  0.75           H  
ATOM   4958  N   ILE A 327      -8.225  40.358 -46.532  1.00  0.74           N  
ATOM   4959  CA  ILE A 327      -8.922  40.051 -47.785  1.00  0.74           C  
ATOM   4960  C   ILE A 327      -8.098  39.293 -48.782  1.00  0.74           C  
ATOM   4961  O   ILE A 327      -8.609  38.362 -49.399  1.00  0.74           O  
ATOM   4962  CB  ILE A 327      -9.576  41.255 -48.494  1.00  0.74           C  
ATOM   4963  CG1 ILE A 327     -10.779  41.693 -47.752  1.00  0.74           C  
ATOM   4964  CG2 ILE A 327      -9.880  40.968 -49.902  1.00  0.74           C  
ATOM   4965  CD1 ILE A 327     -11.380  42.945 -48.272  1.00  0.74           C  
ATOM   4966  H   ILE A 327      -8.130  41.323 -46.222  1.00  0.74           H  
ATOM   4967  HA  ILE A 327      -9.760  39.412 -47.523  1.00  0.74           H  
ATOM   4968  HB  ILE A 327      -8.868  42.092 -48.455  1.00  0.74           H  
ATOM   4969 1HG1 ILE A 327     -11.521  40.899 -47.820  1.00  0.74           H  
ATOM   4970 2HG1 ILE A 327     -10.511  41.841 -46.707  1.00  0.74           H  
ATOM   4971 1HG2 ILE A 327     -10.301  41.846 -50.373  1.00  0.74           H  
ATOM   4972 2HG2 ILE A 327      -8.973  40.703 -50.384  1.00  0.74           H  
ATOM   4973 3HG2 ILE A 327     -10.569  40.167 -49.961  1.00  0.74           H  
ATOM   4974 1HD1 ILE A 327     -12.261  43.206 -47.698  1.00  0.74           H  
ATOM   4975 2HD1 ILE A 327     -10.659  43.700 -48.193  1.00  0.74           H  
ATOM   4976 3HD1 ILE A 327     -11.663  42.809 -49.310  1.00  0.74           H  
ATOM   4977  N   THR A 328      -6.838  39.635 -48.955  1.00  0.74           N  
ATOM   4978  CA  THR A 328      -6.074  38.873 -49.921  1.00  0.74           C  
ATOM   4979  C   THR A 328      -6.063  37.395 -49.508  1.00  0.74           C  
ATOM   4980  O   THR A 328      -6.387  36.498 -50.292  1.00  0.74           O  
ATOM   4981  CB  THR A 328      -4.655  39.434 -50.048  1.00  0.74           C  
ATOM   4982  OG1 THR A 328      -4.725  40.789 -50.507  1.00  0.74           O  
ATOM   4983  CG2 THR A 328      -3.893  38.629 -51.029  1.00  0.74           C  
ATOM   4984  H   THR A 328      -6.431  40.405 -48.433  1.00  0.74           H  
ATOM   4985  HA  THR A 328      -6.542  38.942 -50.889  1.00  0.74           H  
ATOM   4986  HB  THR A 328      -4.155  39.405 -49.079  1.00  0.74           H  
ATOM   4987  HG1 THR A 328      -3.832  41.122 -50.704  1.00  0.74           H  
ATOM   4988 1HG2 THR A 328      -2.884  39.032 -51.126  1.00  0.74           H  
ATOM   4989 2HG2 THR A 328      -3.854  37.610 -50.667  1.00  0.74           H  
ATOM   4990 3HG2 THR A 328      -4.395  38.665 -51.996  1.00  0.74           H  
ATOM   4991  N   LEU A 329      -5.784  37.153 -48.235  1.00  0.73           N  
ATOM   4992  CA  LEU A 329      -5.722  35.799 -47.708  1.00  0.73           C  
ATOM   4993  C   LEU A 329      -7.101  35.121 -47.711  1.00  0.73           C  
ATOM   4994  O   LEU A 329      -7.212  33.905 -47.841  1.00  0.73           O  
ATOM   4995  CB  LEU A 329      -5.174  35.844 -46.286  1.00  0.73           C  
ATOM   4996  CG  LEU A 329      -3.715  36.305 -46.137  1.00  0.73           C  
ATOM   4997  CD1 LEU A 329      -3.355  36.447 -44.631  1.00  0.73           C  
ATOM   4998  CD2 LEU A 329      -2.807  35.319 -46.821  1.00  0.73           C  
ATOM   4999  H   LEU A 329      -5.579  37.931 -47.625  1.00  0.73           H  
ATOM   5000  HA  LEU A 329      -5.049  35.211 -48.333  1.00  0.73           H  
ATOM   5001 1HB  LEU A 329      -5.799  36.513 -45.704  1.00  0.73           H  
ATOM   5002 2HB  LEU A 329      -5.240  34.841 -45.875  1.00  0.73           H  
ATOM   5003  HG  LEU A 329      -3.600  37.283 -46.605  1.00  0.73           H  
ATOM   5004 1HD1 LEU A 329      -2.321  36.785 -44.535  1.00  0.73           H  
ATOM   5005 2HD1 LEU A 329      -4.018  37.178 -44.163  1.00  0.73           H  
ATOM   5006 3HD1 LEU A 329      -3.463  35.492 -44.135  1.00  0.73           H  
ATOM   5007 1HD2 LEU A 329      -1.796  35.666 -46.730  1.00  0.73           H  
ATOM   5008 2HD2 LEU A 329      -2.906  34.339 -46.352  1.00  0.73           H  
ATOM   5009 3HD2 LEU A 329      -3.068  35.244 -47.877  1.00  0.73           H  
ATOM   5010  N   CYS A 330      -8.164  35.892 -47.510  1.00  0.74           N  
ATOM   5011  CA  CYS A 330      -9.500  35.318 -47.449  1.00  0.74           C  
ATOM   5012  C   CYS A 330     -10.135  35.038 -48.809  1.00  0.74           C  
ATOM   5013  O   CYS A 330     -10.977  34.147 -48.918  1.00  0.74           O  
ATOM   5014  CB  CYS A 330     -10.447  36.245 -46.712  1.00  0.74           C  
ATOM   5015  SG  CYS A 330     -10.136  36.468 -44.953  1.00  0.74           S  
ATOM   5016  H   CYS A 330      -8.052  36.891 -47.374  1.00  0.74           H  
ATOM   5017  HA  CYS A 330      -9.439  34.385 -46.903  1.00  0.74           H  
ATOM   5018 1HB  CYS A 330     -10.411  37.223 -47.178  1.00  0.74           H  
ATOM   5019 2HB  CYS A 330     -11.451  35.884 -46.838  1.00  0.74           H  
ATOM   5020  HG  CYS A 330      -8.985  37.140 -45.142  1.00  0.74           H  
ATOM   5021  N   LEU A 331      -9.784  35.827 -49.829  1.00  0.75           N  
ATOM   5022  CA  LEU A 331     -10.396  35.688 -51.148  1.00  0.75           C  
ATOM   5023  C   LEU A 331      -9.602  34.978 -52.249  1.00  0.75           C  
ATOM   5024  O   LEU A 331     -10.221  34.386 -53.130  1.00  0.75           O  
ATOM   5025  CB  LEU A 331     -10.830  37.048 -51.666  1.00  0.75           C  
ATOM   5026  CG  LEU A 331     -12.233  37.512 -51.250  1.00  0.75           C  
ATOM   5027  CD1 LEU A 331     -12.349  37.664 -49.723  1.00  0.75           C  
ATOM   5028  CD2 LEU A 331     -12.499  38.780 -51.981  1.00  0.75           C  
ATOM   5029  H   LEU A 331      -9.108  36.572 -49.675  1.00  0.75           H  
ATOM   5030  HA  LEU A 331     -11.307  35.112 -51.005  1.00  0.75           H  
ATOM   5031 1HB  LEU A 331     -10.117  37.793 -51.324  1.00  0.75           H  
ATOM   5032 2HB  LEU A 331     -10.798  37.027 -52.752  1.00  0.75           H  
ATOM   5033  HG  LEU A 331     -12.968  36.772 -51.542  1.00  0.75           H  
ATOM   5034 1HD1 LEU A 331     -13.348  37.997 -49.463  1.00  0.75           H  
ATOM   5035 2HD1 LEU A 331     -12.175  36.720 -49.254  1.00  0.75           H  
ATOM   5036 3HD1 LEU A 331     -11.634  38.377 -49.351  1.00  0.75           H  
ATOM   5037 1HD2 LEU A 331     -13.471  39.149 -51.754  1.00  0.75           H  
ATOM   5038 2HD2 LEU A 331     -11.771  39.527 -51.721  1.00  0.75           H  
ATOM   5039 3HD2 LEU A 331     -12.434  38.558 -53.031  1.00  0.75           H  
ATOM   5040  N   ARG A 332      -8.264  34.962 -52.219  1.00  0.78           N  
ATOM   5041  CA  ARG A 332      -7.512  34.368 -53.349  1.00  0.78           C  
ATOM   5042  C   ARG A 332      -7.998  33.025 -53.886  1.00  0.78           C  
ATOM   5043  O   ARG A 332      -7.936  32.785 -55.099  1.00  0.78           O  
ATOM   5044  CB  ARG A 332      -6.066  34.094 -52.965  1.00  0.78           C  
ATOM   5045  CG  ARG A 332      -5.122  35.224 -52.912  1.00  0.78           C  
ATOM   5046  CD  ARG A 332      -3.819  34.750 -52.364  1.00  0.78           C  
ATOM   5047  NE  ARG A 332      -2.817  35.780 -52.324  1.00  0.78           N  
ATOM   5048  CZ  ARG A 332      -1.723  35.730 -51.547  1.00  0.78           C  
ATOM   5049  NH1 ARG A 332      -1.536  34.696 -50.769  1.00  0.78           N  
ATOM   5050  NH2 ARG A 332      -0.844  36.721 -51.551  1.00  0.78           N  
ATOM   5051  H   ARG A 332      -7.748  35.425 -51.465  1.00  0.78           H  
ATOM   5052  HA  ARG A 332      -7.531  35.089 -54.168  1.00  0.78           H  
ATOM   5053 1HB  ARG A 332      -6.051  33.632 -51.977  1.00  0.78           H  
ATOM   5054 2HB  ARG A 332      -5.647  33.367 -53.660  1.00  0.78           H  
ATOM   5055 1HG  ARG A 332      -4.950  35.524 -53.932  1.00  0.78           H  
ATOM   5056 2HG  ARG A 332      -5.501  36.056 -52.368  1.00  0.78           H  
ATOM   5057 1HD  ARG A 332      -3.976  34.391 -51.344  1.00  0.78           H  
ATOM   5058 2HD  ARG A 332      -3.442  33.932 -52.982  1.00  0.78           H  
ATOM   5059  HE  ARG A 332      -2.943  36.584 -52.912  1.00  0.78           H  
ATOM   5060 1HH1 ARG A 332      -2.207  33.944 -50.762  1.00  0.78           H  
ATOM   5061 2HH1 ARG A 332      -0.701  34.658 -50.168  1.00  0.78           H  
ATOM   5062 1HH2 ARG A 332      -0.975  37.529 -52.135  1.00  0.78           H  
ATOM   5063 2HH2 ARG A 332      -0.024  36.678 -50.924  1.00  0.78           H  
ATOM   5064  N   HIS A 333      -8.366  32.125 -52.979  1.00  0.84           N  
ATOM   5065  CA  HIS A 333      -8.785  30.759 -53.285  1.00  0.84           C  
ATOM   5066  C   HIS A 333     -10.282  30.587 -53.558  1.00  0.84           C  
ATOM   5067  O   HIS A 333     -10.728  29.498 -53.926  1.00  0.84           O  
ATOM   5068  CB  HIS A 333      -8.361  29.865 -52.136  1.00  0.84           C  
ATOM   5069  CG  HIS A 333      -9.016  30.198 -50.825  1.00  0.84           C  
ATOM   5070  ND1 HIS A 333      -8.855  31.412 -50.200  1.00  0.84           N  
ATOM   5071  CD2 HIS A 333      -9.769  29.450 -49.992  1.00  0.84           C  
ATOM   5072  CE1 HIS A 333      -9.513  31.394 -49.044  1.00  0.84           C  
ATOM   5073  NE2 HIS A 333     -10.069  30.217 -48.907  1.00  0.84           N  
ATOM   5074  H   HIS A 333      -8.375  32.421 -52.012  1.00  0.84           H  
ATOM   5075  HA  HIS A 333      -8.256  30.424 -54.177  1.00  0.84           H  
ATOM   5076 1HB  HIS A 333      -8.582  28.836 -52.374  1.00  0.84           H  
ATOM   5077 2HB  HIS A 333      -7.291  29.947 -52.019  1.00  0.84           H  
ATOM   5078  HD2 HIS A 333     -10.072  28.437 -50.136  1.00  0.84           H  
ATOM   5079  HE1 HIS A 333      -9.570  32.199 -48.320  1.00  0.84           H  
ATOM   5080  HE2 HIS A 333     -10.631  29.914 -48.103  1.00  0.84           H  
ATOM   5081  N   ARG A 334     -11.058  31.646 -53.331  1.00  0.94           N  
ATOM   5082  CA  ARG A 334     -12.509  31.608 -53.458  1.00  0.94           C  
ATOM   5083  C   ARG A 334     -13.006  32.218 -54.749  1.00  0.94           C  
ATOM   5084  O   ARG A 334     -14.214  32.364 -54.951  1.00  0.94           O  
ATOM   5085  CB  ARG A 334     -13.161  32.377 -52.332  1.00  0.94           C  
ATOM   5086  CG  ARG A 334     -12.989  31.802 -50.989  1.00  0.94           C  
ATOM   5087  CD  ARG A 334     -13.638  32.626 -49.950  1.00  0.94           C  
ATOM   5088  NE  ARG A 334     -13.431  32.030 -48.681  1.00  0.94           N  
ATOM   5089  CZ  ARG A 334     -14.250  31.113 -48.177  1.00  0.94           C  
ATOM   5090  NH1 ARG A 334     -15.318  30.765 -48.798  1.00  0.94           N  
ATOM   5091  NH2 ARG A 334     -14.003  30.501 -47.073  1.00  0.94           N  
ATOM   5092  H   ARG A 334     -10.629  32.532 -53.074  1.00  0.94           H  
ATOM   5093  HA  ARG A 334     -12.833  30.568 -53.414  1.00  0.94           H  
ATOM   5094 1HB  ARG A 334     -12.784  33.401 -52.317  1.00  0.94           H  
ATOM   5095 2HB  ARG A 334     -14.229  32.413 -52.513  1.00  0.94           H  
ATOM   5096 1HG  ARG A 334     -13.420  30.800 -50.955  1.00  0.94           H  
ATOM   5097 2HG  ARG A 334     -11.927  31.750 -50.760  1.00  0.94           H  
ATOM   5098 1HD  ARG A 334     -13.218  33.629 -49.938  1.00  0.94           H  
ATOM   5099 2HD  ARG A 334     -14.713  32.673 -50.136  1.00  0.94           H  
ATOM   5100  HE  ARG A 334     -12.583  32.263 -48.170  1.00  0.94           H  
ATOM   5101 1HH1 ARG A 334     -15.577  31.151 -49.713  1.00  0.94           H  
ATOM   5102 2HH1 ARG A 334     -15.856  29.996 -48.389  1.00  0.94           H  
ATOM   5103 1HH2 ARG A 334     -13.131  30.666 -46.574  1.00  0.94           H  
ATOM   5104 2HH2 ARG A 334     -14.661  29.777 -46.785  1.00  0.94           H  
ATOM   5105  N   LEU A 335     -12.100  32.615 -55.622  1.00  1.13           N  
ATOM   5106  CA  LEU A 335     -12.575  33.282 -56.815  1.00  1.13           C  
ATOM   5107  C   LEU A 335     -12.838  32.274 -57.909  1.00  1.13           C  
ATOM   5108  O   LEU A 335     -12.093  31.305 -58.066  1.00  1.13           O  
ATOM   5109  CB  LEU A 335     -11.558  34.300 -57.331  1.00  1.13           C  
ATOM   5110  CG  LEU A 335     -11.108  35.342 -56.337  1.00  1.13           C  
ATOM   5111  CD1 LEU A 335     -10.259  36.360 -57.055  1.00  1.13           C  
ATOM   5112  CD2 LEU A 335     -12.279  35.903 -55.651  1.00  1.13           C  
ATOM   5113  H   LEU A 335     -11.113  32.475 -55.448  1.00  1.13           H  
ATOM   5114  HA  LEU A 335     -13.506  33.800 -56.595  1.00  1.13           H  
ATOM   5115 1HB  LEU A 335     -10.680  33.768 -57.688  1.00  1.13           H  
ATOM   5116 2HB  LEU A 335     -12.012  34.827 -58.178  1.00  1.13           H  
ATOM   5117  HG  LEU A 335     -10.464  34.873 -55.593  1.00  1.13           H  
ATOM   5118 1HD1 LEU A 335      -9.913  37.088 -56.358  1.00  1.13           H  
ATOM   5119 2HD1 LEU A 335      -9.419  35.872 -57.520  1.00  1.13           H  
ATOM   5120 3HD1 LEU A 335     -10.865  36.849 -57.820  1.00  1.13           H  
ATOM   5121 1HD2 LEU A 335     -11.958  36.642 -54.920  1.00  1.13           H  
ATOM   5122 2HD2 LEU A 335     -12.943  36.353 -56.363  1.00  1.13           H  
ATOM   5123 3HD2 LEU A 335     -12.790  35.093 -55.154  1.00  1.13           H  
ATOM   5124  N   ARG A 336     -13.868  32.508 -58.699  1.00  1.43           N  
ATOM   5125  CA  ARG A 336     -14.090  31.647 -59.845  1.00  1.43           C  
ATOM   5126  C   ARG A 336     -13.050  32.035 -60.896  1.00  1.43           C  
ATOM   5127  O   ARG A 336     -12.639  33.195 -60.953  1.00  1.43           O  
ATOM   5128  CB  ARG A 336     -15.509  31.811 -60.356  1.00  1.43           C  
ATOM   5129  CG  ARG A 336     -16.612  31.321 -59.381  1.00  1.43           C  
ATOM   5130  CD  ARG A 336     -17.983  31.530 -59.946  1.00  1.43           C  
ATOM   5131  NE  ARG A 336     -19.050  31.028 -59.066  1.00  1.43           N  
ATOM   5132  CZ  ARG A 336     -20.360  31.106 -59.323  1.00  1.43           C  
ATOM   5133  NH1 ARG A 336     -20.801  31.664 -60.431  1.00  1.43           N  
ATOM   5134  NH2 ARG A 336     -21.190  30.608 -58.434  1.00  1.43           N  
ATOM   5135  H   ARG A 336     -14.505  33.292 -58.513  1.00  1.43           H  
ATOM   5136  HA  ARG A 336     -13.934  30.609 -59.553  1.00  1.43           H  
ATOM   5137 1HB  ARG A 336     -15.696  32.863 -60.552  1.00  1.43           H  
ATOM   5138 2HB  ARG A 336     -15.626  31.278 -61.297  1.00  1.43           H  
ATOM   5139 1HG  ARG A 336     -16.479  30.264 -59.158  1.00  1.43           H  
ATOM   5140 2HG  ARG A 336     -16.546  31.902 -58.456  1.00  1.43           H  
ATOM   5141 1HD  ARG A 336     -18.141  32.603 -60.090  1.00  1.43           H  
ATOM   5142 2HD  ARG A 336     -18.064  31.024 -60.904  1.00  1.43           H  
ATOM   5143  HE  ARG A 336     -18.806  30.586 -58.170  1.00  1.43           H  
ATOM   5144 1HH1 ARG A 336     -20.142  32.049 -61.097  1.00  1.43           H  
ATOM   5145 2HH1 ARG A 336     -21.791  31.718 -60.610  1.00  1.43           H  
ATOM   5146 1HH2 ARG A 336     -20.782  30.180 -57.582  1.00  1.43           H  
ATOM   5147 2HH2 ARG A 336     -22.185  30.641 -58.580  1.00  1.43           H  
ATOM   5148  N   LYS A 337     -12.591  31.093 -61.719  1.00  1.89           N  
ATOM   5149  CA  LYS A 337     -11.602  31.485 -62.727  1.00  1.89           C  
ATOM   5150  C   LYS A 337     -11.684  30.722 -64.037  1.00  1.89           C  
ATOM   5151  O   LYS A 337     -12.029  29.540 -64.076  1.00  1.89           O  
ATOM   5152  CB  LYS A 337     -10.186  31.309 -62.160  1.00  1.89           C  
ATOM   5153  CG  LYS A 337      -9.822  29.845 -61.824  1.00  1.89           C  
ATOM   5154  CD  LYS A 337      -8.413  29.709 -61.206  1.00  1.89           C  
ATOM   5155  CE  LYS A 337      -8.098  28.235 -60.844  1.00  1.89           C  
ATOM   5156  NZ  LYS A 337      -6.740  28.074 -60.227  1.00  1.89           N  
ATOM   5157  H   LYS A 337     -12.918  30.141 -61.656  1.00  1.89           H  
ATOM   5158  HA  LYS A 337     -11.754  32.538 -62.960  1.00  1.89           H  
ATOM   5159 1HB  LYS A 337      -9.461  31.677 -62.895  1.00  1.89           H  
ATOM   5160 2HB  LYS A 337     -10.075  31.909 -61.257  1.00  1.89           H  
ATOM   5161 1HG  LYS A 337     -10.557  29.445 -61.125  1.00  1.89           H  
ATOM   5162 2HG  LYS A 337      -9.862  29.257 -62.744  1.00  1.89           H  
ATOM   5163 1HD  LYS A 337      -7.668  30.066 -61.920  1.00  1.89           H  
ATOM   5164 2HD  LYS A 337      -8.352  30.318 -60.304  1.00  1.89           H  
ATOM   5165 1HE  LYS A 337      -8.847  27.884 -60.135  1.00  1.89           H  
ATOM   5166 2HE  LYS A 337      -8.150  27.623 -61.744  1.00  1.89           H  
ATOM   5167 1HZ  LYS A 337      -6.555  27.081 -59.980  1.00  1.89           H  
ATOM   5168 2HZ  LYS A 337      -6.032  28.376 -60.872  1.00  1.89           H  
ATOM   5169 3HZ  LYS A 337      -6.678  28.621 -59.388  1.00  1.89           H  
ATOM   5170  N   ASP A 338     -11.331  31.418 -65.112  1.00  2.53           N  
ATOM   5171  CA  ASP A 338     -11.191  30.814 -66.428  1.00  2.53           C  
ATOM   5172  C   ASP A 338      -9.815  30.124 -66.483  1.00  2.53           C  
ATOM   5173  O   ASP A 338      -8.838  30.694 -65.996  1.00  2.53           O  
ATOM   5174  CB  ASP A 338     -11.329  31.846 -67.563  1.00  2.53           C  
ATOM   5175  CG  ASP A 338     -11.459  31.217 -68.953  1.00  2.53           C  
ATOM   5176  OD1 ASP A 338     -10.457  30.805 -69.511  1.00  2.53           O  
ATOM   5177  OD2 ASP A 338     -12.562  31.149 -69.446  1.00  2.53           O  
ATOM   5178  H   ASP A 338     -11.096  32.410 -64.987  1.00  2.53           H  
ATOM   5179  HA  ASP A 338     -11.994  30.101 -66.548  1.00  2.53           H  
ATOM   5180 1HB  ASP A 338     -12.203  32.472 -67.378  1.00  2.53           H  
ATOM   5181 2HB  ASP A 338     -10.477  32.492 -67.588  1.00  2.53           H  
ATOM   5182  N   PRO A 339      -9.681  28.919 -67.053  1.00  3.29           N  
ATOM   5183  CA  PRO A 339      -8.417  28.230 -67.277  1.00  3.29           C  
ATOM   5184  C   PRO A 339      -7.349  29.096 -67.969  1.00  3.29           C  
ATOM   5185  O   PRO A 339      -6.155  28.839 -67.811  1.00  3.29           O  
ATOM   5186  CB  PRO A 339      -8.841  27.062 -68.170  1.00  3.29           C  
ATOM   5187  CG  PRO A 339     -10.267  26.774 -67.760  1.00  3.29           C  
ATOM   5188  CD  PRO A 339     -10.871  28.129 -67.459  1.00  3.29           C  
ATOM   5189  HA  PRO A 339      -8.041  27.862 -66.313  1.00  3.29           H  
ATOM   5190 1HB  PRO A 339      -8.753  27.356 -69.229  1.00  3.29           H  
ATOM   5191 2HB  PRO A 339      -8.165  26.208 -68.017  1.00  3.29           H  
ATOM   5192 1HG  PRO A 339     -10.793  26.246 -68.570  1.00  3.29           H  
ATOM   5193 2HG  PRO A 339     -10.280  26.105 -66.886  1.00  3.29           H  
ATOM   5194 1HD  PRO A 339     -11.348  28.544 -68.357  1.00  3.29           H  
ATOM   5195 2HD  PRO A 339     -11.570  28.006 -66.618  1.00  3.29           H  
ATOM   5196  N   LEU A 340      -7.759  30.109 -68.744  1.00  3.99           N  
ATOM   5197  CA  LEU A 340      -6.803  30.953 -69.452  1.00  3.99           C  
ATOM   5198  C   LEU A 340      -6.352  32.212 -68.685  1.00  3.99           C  
ATOM   5199  O   LEU A 340      -5.649  33.054 -69.249  1.00  3.99           O  
ATOM   5200  CB  LEU A 340      -7.406  31.364 -70.790  1.00  3.99           C  
ATOM   5201  CG  LEU A 340      -7.720  30.202 -71.724  1.00  3.99           C  
ATOM   5202  CD1 LEU A 340      -8.387  30.733 -72.973  1.00  3.99           C  
ATOM   5203  CD2 LEU A 340      -6.434  29.451 -72.046  1.00  3.99           C  
ATOM   5204  H   LEU A 340      -8.757  30.315 -68.880  1.00  3.99           H  
ATOM   5205  HA  LEU A 340      -5.916  30.353 -69.648  1.00  3.99           H  
ATOM   5206 1HB  LEU A 340      -8.341  31.894 -70.594  1.00  3.99           H  
ATOM   5207 2HB  LEU A 340      -6.719  32.039 -71.296  1.00  3.99           H  
ATOM   5208  HG  LEU A 340      -8.424  29.524 -71.232  1.00  3.99           H  
ATOM   5209 1HD1 LEU A 340      -8.630  29.905 -73.637  1.00  3.99           H  
ATOM   5210 2HD1 LEU A 340      -9.305  31.255 -72.690  1.00  3.99           H  
ATOM   5211 3HD1 LEU A 340      -7.716  31.423 -73.481  1.00  3.99           H  
ATOM   5212 1HD2 LEU A 340      -6.659  28.613 -72.706  1.00  3.99           H  
ATOM   5213 2HD2 LEU A 340      -5.731  30.123 -72.537  1.00  3.99           H  
ATOM   5214 3HD2 LEU A 340      -5.992  29.076 -71.120  1.00  3.99           H  
ATOM   5215  N   GLU A 341      -6.751  32.362 -67.418  1.00  4.33           N  
ATOM   5216  CA  GLU A 341      -6.350  33.545 -66.644  1.00  4.33           C  
ATOM   5217  C   GLU A 341      -4.894  33.523 -66.194  1.00  4.33           C  
ATOM   5218  O   GLU A 341      -4.216  32.498 -66.229  1.00  4.33           O  
ATOM   5219  CB  GLU A 341      -7.246  33.806 -65.423  1.00  4.33           C  
ATOM   5220  CG  GLU A 341      -8.659  34.218 -65.785  1.00  4.33           C  
ATOM   5221  CD  GLU A 341      -9.514  34.694 -64.629  1.00  4.33           C  
ATOM   5222  OE1 GLU A 341      -9.124  35.646 -63.959  1.00  4.33           O  
ATOM   5223  OE2 GLU A 341     -10.568  34.122 -64.415  1.00  4.33           O  
ATOM   5224  H   GLU A 341      -7.347  31.654 -66.983  1.00  4.33           H  
ATOM   5225  HA  GLU A 341      -6.464  34.411 -67.297  1.00  4.33           H  
ATOM   5226 1HB  GLU A 341      -7.311  32.895 -64.822  1.00  4.33           H  
ATOM   5227 2HB  GLU A 341      -6.813  34.584 -64.796  1.00  4.33           H  
ATOM   5228 1HG  GLU A 341      -8.624  34.991 -66.551  1.00  4.33           H  
ATOM   5229 2HG  GLU A 341      -9.115  33.359 -66.205  1.00  4.33           H  
ATOM   5230  N   SER A 342      -4.436  34.696 -65.749  1.00  4.20           N  
ATOM   5231  CA  SER A 342      -3.084  34.964 -65.243  1.00  4.20           C  
ATOM   5232  C   SER A 342      -2.720  34.250 -63.930  1.00  4.20           C  
ATOM   5233  O   SER A 342      -1.594  34.369 -63.448  1.00  4.20           O  
ATOM   5234  CB  SER A 342      -2.902  36.455 -65.063  1.00  4.20           C  
ATOM   5235  OG  SER A 342      -3.745  36.948 -64.057  1.00  4.20           O  
ATOM   5236  H   SER A 342      -5.080  35.475 -65.774  1.00  4.20           H  
ATOM   5237  HA  SER A 342      -2.379  34.626 -66.005  1.00  4.20           H  
ATOM   5238 1HB  SER A 342      -1.865  36.659 -64.801  1.00  4.20           H  
ATOM   5239 2HB  SER A 342      -3.110  36.968 -66.001  1.00  4.20           H  
ATOM   5240  HG  SER A 342      -3.452  37.848 -63.881  1.00  4.20           H  
ATOM   5241  N   ILE A 343      -3.696  33.604 -63.295  1.00  3.71           N  
ATOM   5242  CA  ILE A 343      -3.543  32.803 -62.066  1.00  3.71           C  
ATOM   5243  C   ILE A 343      -3.200  33.541 -60.768  1.00  3.71           C  
ATOM   5244  O   ILE A 343      -3.709  33.171 -59.706  1.00  3.71           O  
ATOM   5245  CB  ILE A 343      -2.521  31.669 -62.262  1.00  3.71           C  
ATOM   5246  CG1 ILE A 343      -2.985  30.755 -63.413  1.00  3.71           C  
ATOM   5247  CG2 ILE A 343      -2.361  30.888 -60.969  1.00  3.71           C  
ATOM   5248  CD1 ILE A 343      -4.355  30.144 -63.200  1.00  3.71           C  
ATOM   5249  H   ILE A 343      -4.602  33.616 -63.738  1.00  3.71           H  
ATOM   5250  HA  ILE A 343      -4.503  32.317 -61.898  1.00  3.71           H  
ATOM   5251  HB  ILE A 343      -1.554  32.082 -62.536  1.00  3.71           H  
ATOM   5252 1HG1 ILE A 343      -3.005  31.328 -64.336  1.00  3.71           H  
ATOM   5253 2HG1 ILE A 343      -2.264  29.947 -63.529  1.00  3.71           H  
ATOM   5254 1HG2 ILE A 343      -1.632  30.091 -61.113  1.00  3.71           H  
ATOM   5255 2HG2 ILE A 343      -2.014  31.558 -60.182  1.00  3.71           H  
ATOM   5256 3HG2 ILE A 343      -3.317  30.455 -60.682  1.00  3.71           H  
ATOM   5257 1HD1 ILE A 343      -4.608  29.514 -64.057  1.00  3.71           H  
ATOM   5258 2HD1 ILE A 343      -4.349  29.542 -62.293  1.00  3.71           H  
ATOM   5259 3HD1 ILE A 343      -5.096  30.940 -63.110  1.00  3.71           H  
ATOM   5260  N   ASP A 344      -2.378  34.589 -60.814  1.00  3.05           N  
ATOM   5261  CA  ASP A 344      -2.046  35.299 -59.577  1.00  3.05           C  
ATOM   5262  C   ASP A 344      -3.233  36.116 -59.089  1.00  3.05           C  
ATOM   5263  O   ASP A 344      -3.314  37.344 -59.256  1.00  3.05           O  
ATOM   5264  CB  ASP A 344      -0.809  36.206 -59.770  1.00  3.05           C  
ATOM   5265  CG  ASP A 344      -0.314  36.988 -58.450  1.00  3.05           C  
ATOM   5266  OD1 ASP A 344      -1.082  37.107 -57.501  1.00  3.05           O  
ATOM   5267  OD2 ASP A 344       0.829  37.441 -58.421  1.00  3.05           O  
ATOM   5268  H   ASP A 344      -1.964  34.836 -61.707  1.00  3.05           H  
ATOM   5269  HA  ASP A 344      -1.808  34.559 -58.812  1.00  3.05           H  
ATOM   5270 1HB  ASP A 344       0.019  35.600 -60.142  1.00  3.05           H  
ATOM   5271 2HB  ASP A 344      -1.032  36.944 -60.541  1.00  3.05           H  
ATOM   5272  N   SER A 345      -4.122  35.398 -58.397  1.00  2.43           N  
ATOM   5273  CA  SER A 345      -5.341  35.955 -57.860  1.00  2.43           C  
ATOM   5274  C   SER A 345      -5.034  36.912 -56.719  1.00  2.43           C  
ATOM   5275  O   SER A 345      -5.862  37.733 -56.367  1.00  2.43           O  
ATOM   5276  CB  SER A 345      -6.309  34.851 -57.436  1.00  2.43           C  
ATOM   5277  OG  SER A 345      -5.853  34.127 -56.336  1.00  2.43           O  
ATOM   5278  H   SER A 345      -3.953  34.396 -58.341  1.00  2.43           H  
ATOM   5279  HA  SER A 345      -5.825  36.518 -58.655  1.00  2.43           H  
ATOM   5280 1HB  SER A 345      -7.258  35.301 -57.185  1.00  2.43           H  
ATOM   5281 2HB  SER A 345      -6.479  34.175 -58.274  1.00  2.43           H  
ATOM   5282  HG  SER A 345      -6.624  33.571 -56.038  1.00  2.43           H  
ATOM   5283  N   GLY A 346      -3.830  36.842 -56.155  1.00  1.94           N  
ATOM   5284  CA  GLY A 346      -3.443  37.760 -55.096  1.00  1.94           C  
ATOM   5285  C   GLY A 346      -3.516  39.163 -55.648  1.00  1.94           C  
ATOM   5286  O   GLY A 346      -4.227  40.017 -55.113  1.00  1.94           O  
ATOM   5287  H   GLY A 346      -3.160  36.160 -56.497  1.00  1.94           H  
ATOM   5288 1HA  GLY A 346      -4.113  37.665 -54.248  1.00  1.94           H  
ATOM   5289 2HA  GLY A 346      -2.428  37.536 -54.771  1.00  1.94           H  
ATOM   5290  N   TYR A 347      -2.797  39.388 -56.747  1.00  1.58           N  
ATOM   5291  CA  TYR A 347      -2.788  40.692 -57.401  1.00  1.58           C  
ATOM   5292  C   TYR A 347      -4.208  41.105 -57.771  1.00  1.58           C  
ATOM   5293  O   TYR A 347      -4.619  42.232 -57.499  1.00  1.58           O  
ATOM   5294  CB  TYR A 347      -1.873  40.676 -58.622  1.00  1.58           C  
ATOM   5295  CG  TYR A 347      -1.800  41.982 -59.419  1.00  1.58           C  
ATOM   5296  CD1 TYR A 347      -1.023  43.045 -58.953  1.00  1.58           C  
ATOM   5297  CD2 TYR A 347      -2.470  42.099 -60.628  1.00  1.58           C  
ATOM   5298  CE1 TYR A 347      -0.925  44.214 -59.694  1.00  1.58           C  
ATOM   5299  CE2 TYR A 347      -2.367  43.266 -61.369  1.00  1.58           C  
ATOM   5300  CZ  TYR A 347      -1.598  44.321 -60.908  1.00  1.58           C  
ATOM   5301  OH  TYR A 347      -1.492  45.480 -61.663  1.00  1.58           O  
ATOM   5302  H   TYR A 347      -2.229  38.616 -57.127  1.00  1.58           H  
ATOM   5303  HA  TYR A 347      -2.404  41.428 -56.694  1.00  1.58           H  
ATOM   5304 1HB  TYR A 347      -0.862  40.415 -58.305  1.00  1.58           H  
ATOM   5305 2HB  TYR A 347      -2.202  39.885 -59.299  1.00  1.58           H  
ATOM   5306  HD1 TYR A 347      -0.490  42.956 -58.007  1.00  1.58           H  
ATOM   5307  HD2 TYR A 347      -3.071  41.266 -60.996  1.00  1.58           H  
ATOM   5308  HE1 TYR A 347      -0.317  45.046 -59.331  1.00  1.58           H  
ATOM   5309  HE2 TYR A 347      -2.891  43.352 -62.322  1.00  1.58           H  
ATOM   5310  HH  TYR A 347      -1.099  46.205 -61.118  1.00  1.58           H  
ATOM   5311  N   LYS A 348      -4.960  40.199 -58.402  1.00  1.34           N  
ATOM   5312  CA  LYS A 348      -6.337  40.506 -58.802  1.00  1.34           C  
ATOM   5313  C   LYS A 348      -7.170  40.992 -57.604  1.00  1.34           C  
ATOM   5314  O   LYS A 348      -7.869  42.014 -57.686  1.00  1.34           O  
ATOM   5315  CB  LYS A 348      -6.970  39.260 -59.420  1.00  1.34           C  
ATOM   5316  CG  LYS A 348      -8.382  39.384 -59.965  1.00  1.34           C  
ATOM   5317  CD  LYS A 348      -8.822  38.040 -60.597  1.00  1.34           C  
ATOM   5318  CE  LYS A 348     -10.249  38.083 -61.140  1.00  1.34           C  
ATOM   5319  NZ  LYS A 348     -10.646  36.771 -61.778  1.00  1.34           N  
ATOM   5320  H   LYS A 348      -4.556  39.279 -58.605  1.00  1.34           H  
ATOM   5321  HA  LYS A 348      -6.311  41.304 -59.544  1.00  1.34           H  
ATOM   5322 1HB  LYS A 348      -6.325  38.879 -60.214  1.00  1.34           H  
ATOM   5323 2HB  LYS A 348      -7.020  38.495 -58.654  1.00  1.34           H  
ATOM   5324 1HG  LYS A 348      -9.052  39.631 -59.156  1.00  1.34           H  
ATOM   5325 2HG  LYS A 348      -8.428  40.172 -60.713  1.00  1.34           H  
ATOM   5326 1HD  LYS A 348      -8.145  37.783 -61.416  1.00  1.34           H  
ATOM   5327 2HD  LYS A 348      -8.760  37.254 -59.844  1.00  1.34           H  
ATOM   5328 1HE  LYS A 348     -10.938  38.299 -60.320  1.00  1.34           H  
ATOM   5329 2HE  LYS A 348     -10.325  38.873 -61.885  1.00  1.34           H  
ATOM   5330 1HZ  LYS A 348     -11.589  36.829 -62.125  1.00  1.34           H  
ATOM   5331 2HZ  LYS A 348     -10.022  36.527 -62.570  1.00  1.34           H  
ATOM   5332 3HZ  LYS A 348     -10.593  36.026 -61.104  1.00  1.34           H  
ATOM   5333  N   VAL A 349      -7.056  40.289 -56.471  1.00  1.18           N  
ATOM   5334  CA  VAL A 349      -7.804  40.658 -55.282  1.00  1.18           C  
ATOM   5335  C   VAL A 349      -7.377  42.026 -54.773  1.00  1.18           C  
ATOM   5336  O   VAL A 349      -8.230  42.854 -54.433  1.00  1.18           O  
ATOM   5337  CB  VAL A 349      -7.638  39.629 -54.141  1.00  1.18           C  
ATOM   5338  CG1 VAL A 349      -8.273  40.171 -52.909  1.00  1.18           C  
ATOM   5339  CG2 VAL A 349      -8.318  38.305 -54.458  1.00  1.18           C  
ATOM   5340  H   VAL A 349      -6.461  39.463 -56.443  1.00  1.18           H  
ATOM   5341  HA  VAL A 349      -8.847  40.699 -55.537  1.00  1.18           H  
ATOM   5342  HB  VAL A 349      -6.572  39.462 -53.959  1.00  1.18           H  
ATOM   5343 1HG1 VAL A 349      -8.170  39.453 -52.125  1.00  1.18           H  
ATOM   5344 2HG1 VAL A 349      -7.793  41.108 -52.628  1.00  1.18           H  
ATOM   5345 3HG1 VAL A 349      -9.329  40.343 -53.086  1.00  1.18           H  
ATOM   5346 1HG2 VAL A 349      -8.175  37.625 -53.622  1.00  1.18           H  
ATOM   5347 2HG2 VAL A 349      -9.350  38.462 -54.606  1.00  1.18           H  
ATOM   5348 3HG2 VAL A 349      -7.910  37.868 -55.339  1.00  1.18           H  
ATOM   5349  N   GLU A 350      -6.061  42.272 -54.721  1.00  1.07           N  
ATOM   5350  CA  GLU A 350      -5.555  43.554 -54.244  1.00  1.07           C  
ATOM   5351  C   GLU A 350      -5.987  44.714 -55.135  1.00  1.07           C  
ATOM   5352  O   GLU A 350      -6.332  45.786 -54.625  1.00  1.07           O  
ATOM   5353  CB  GLU A 350      -4.020  43.533 -54.121  1.00  1.07           C  
ATOM   5354  CG  GLU A 350      -3.488  42.685 -52.958  1.00  1.07           C  
ATOM   5355  CD  GLU A 350      -1.973  42.664 -52.857  1.00  1.07           C  
ATOM   5356  OE1 GLU A 350      -1.317  43.025 -53.806  1.00  1.07           O  
ATOM   5357  OE2 GLU A 350      -1.477  42.310 -51.807  1.00  1.07           O  
ATOM   5358  H   GLU A 350      -5.406  41.544 -55.008  1.00  1.07           H  
ATOM   5359  HA  GLU A 350      -5.960  43.725 -53.251  1.00  1.07           H  
ATOM   5360 1HB  GLU A 350      -3.589  43.145 -55.046  1.00  1.07           H  
ATOM   5361 2HB  GLU A 350      -3.656  44.543 -53.990  1.00  1.07           H  
ATOM   5362 1HG  GLU A 350      -3.898  43.076 -52.027  1.00  1.07           H  
ATOM   5363 2HG  GLU A 350      -3.854  41.665 -53.079  1.00  1.07           H  
ATOM   5364  N   LYS A 351      -6.022  44.513 -56.456  1.00  0.99           N  
ATOM   5365  CA  LYS A 351      -6.436  45.594 -57.346  1.00  0.99           C  
ATOM   5366  C   LYS A 351      -7.891  45.959 -57.100  1.00  0.99           C  
ATOM   5367  O   LYS A 351      -8.244  47.143 -57.053  1.00  0.99           O  
ATOM   5368  CB  LYS A 351      -6.201  45.212 -58.804  1.00  0.99           C  
ATOM   5369  CG  LYS A 351      -4.734  45.107 -59.177  1.00  0.99           C  
ATOM   5370  CD  LYS A 351      -4.048  46.458 -59.159  1.00  0.99           C  
ATOM   5371  CE  LYS A 351      -4.301  47.269 -60.410  1.00  0.99           C  
ATOM   5372  NZ  LYS A 351      -3.487  48.528 -60.402  1.00  0.99           N  
ATOM   5373  H   LYS A 351      -5.718  43.615 -56.840  1.00  0.99           H  
ATOM   5374  HA  LYS A 351      -5.841  46.475 -57.130  1.00  0.99           H  
ATOM   5375 1HB  LYS A 351      -6.661  44.237 -58.995  1.00  0.99           H  
ATOM   5376 2HB  LYS A 351      -6.674  45.937 -59.455  1.00  0.99           H  
ATOM   5377 1HG  LYS A 351      -4.221  44.461 -58.471  1.00  0.99           H  
ATOM   5378 2HG  LYS A 351      -4.645  44.672 -60.166  1.00  0.99           H  
ATOM   5379 1HD  LYS A 351      -4.448  47.021 -58.330  1.00  0.99           H  
ATOM   5380 2HD  LYS A 351      -2.973  46.336 -59.018  1.00  0.99           H  
ATOM   5381 1HE  LYS A 351      -4.019  46.675 -61.278  1.00  0.99           H  
ATOM   5382 2HE  LYS A 351      -5.356  47.526 -60.481  1.00  0.99           H  
ATOM   5383 1HZ  LYS A 351      -3.645  49.050 -61.248  1.00  0.99           H  
ATOM   5384 2HZ  LYS A 351      -3.733  49.092 -59.609  1.00  0.99           H  
ATOM   5385 3HZ  LYS A 351      -2.483  48.273 -60.337  1.00  0.99           H  
ATOM   5386  N   VAL A 352      -8.734  44.954 -56.876  1.00  0.94           N  
ATOM   5387  CA  VAL A 352     -10.119  45.258 -56.572  1.00  0.94           C  
ATOM   5388  C   VAL A 352     -10.260  45.925 -55.226  1.00  0.94           C  
ATOM   5389  O   VAL A 352     -10.994  46.908 -55.095  1.00  0.94           O  
ATOM   5390  CB  VAL A 352     -10.998  44.036 -56.624  1.00  0.94           C  
ATOM   5391  CG1 VAL A 352     -12.351  44.407 -56.074  1.00  0.94           C  
ATOM   5392  CG2 VAL A 352     -11.140  43.610 -58.063  1.00  0.94           C  
ATOM   5393  H   VAL A 352      -8.414  43.984 -56.937  1.00  0.94           H  
ATOM   5394  HA  VAL A 352     -10.487  45.945 -57.333  1.00  0.94           H  
ATOM   5395  HB  VAL A 352     -10.574  43.239 -56.013  1.00  0.94           H  
ATOM   5396 1HG1 VAL A 352     -13.008  43.558 -56.098  1.00  0.94           H  
ATOM   5397 2HG1 VAL A 352     -12.240  44.742 -55.056  1.00  0.94           H  
ATOM   5398 3HG1 VAL A 352     -12.774  45.209 -56.663  1.00  0.94           H  
ATOM   5399 1HG2 VAL A 352     -11.800  42.767 -58.148  1.00  0.94           H  
ATOM   5400 2HG2 VAL A 352     -11.563  44.431 -58.615  1.00  0.94           H  
ATOM   5401 3HG2 VAL A 352     -10.160  43.355 -58.468  1.00  0.94           H  
ATOM   5402  N   PHE A 353      -9.551  45.415 -54.223  1.00  0.91           N  
ATOM   5403  CA  PHE A 353      -9.605  46.017 -52.910  1.00  0.91           C  
ATOM   5404  C   PHE A 353      -9.289  47.489 -53.031  1.00  0.91           C  
ATOM   5405  O   PHE A 353     -10.019  48.342 -52.523  1.00  0.91           O  
ATOM   5406  CB  PHE A 353      -8.587  45.392 -51.963  1.00  0.91           C  
ATOM   5407  CG  PHE A 353      -8.584  46.050 -50.622  1.00  0.91           C  
ATOM   5408  CD1 PHE A 353      -9.462  45.644 -49.692  1.00  0.91           C  
ATOM   5409  CD2 PHE A 353      -7.723  47.101 -50.304  1.00  0.91           C  
ATOM   5410  CE1 PHE A 353      -9.509  46.233 -48.453  1.00  0.91           C  
ATOM   5411  CE2 PHE A 353      -7.788  47.692 -49.056  1.00  0.91           C  
ATOM   5412  CZ  PHE A 353      -8.689  47.242 -48.143  1.00  0.91           C  
ATOM   5413  H   PHE A 353      -8.967  44.591 -54.374  1.00  0.91           H  
ATOM   5414  HA  PHE A 353     -10.606  45.902 -52.503  1.00  0.91           H  
ATOM   5415 1HB  PHE A 353      -8.807  44.330 -51.836  1.00  0.91           H  
ATOM   5416 2HB  PHE A 353      -7.591  45.473 -52.389  1.00  0.91           H  
ATOM   5417  HD1 PHE A 353     -10.137  44.840 -49.954  1.00  0.91           H  
ATOM   5418  HD2 PHE A 353      -7.005  47.452 -51.048  1.00  0.91           H  
ATOM   5419  HE1 PHE A 353     -10.223  45.904 -47.722  1.00  0.91           H  
ATOM   5420  HE2 PHE A 353      -7.132  48.503 -48.787  1.00  0.91           H  
ATOM   5421  HZ  PHE A 353      -8.750  47.689 -47.161  1.00  0.91           H  
ATOM   5422  N   ALA A 354      -8.195  47.798 -53.727  1.00  0.90           N  
ATOM   5423  CA  ALA A 354      -7.774  49.171 -53.877  1.00  0.90           C  
ATOM   5424  C   ALA A 354      -8.836  50.033 -54.538  1.00  0.90           C  
ATOM   5425  O   ALA A 354      -9.086  51.155 -54.076  1.00  0.90           O  
ATOM   5426  CB  ALA A 354      -6.502  49.215 -54.684  1.00  0.90           C  
ATOM   5427  H   ALA A 354      -7.628  47.057 -54.140  1.00  0.90           H  
ATOM   5428  HA  ALA A 354      -7.586  49.565 -52.899  1.00  0.90           H  
ATOM   5429 1HB  ALA A 354      -6.154  50.235 -54.775  1.00  0.90           H  
ATOM   5430 2HB  ALA A 354      -5.771  48.619 -54.175  1.00  0.90           H  
ATOM   5431 3HB  ALA A 354      -6.684  48.803 -55.674  1.00  0.90           H  
ATOM   5432  N   ARG A 355      -9.505  49.507 -55.577  1.00  0.92           N  
ATOM   5433  CA  ARG A 355     -10.557  50.259 -56.257  1.00  0.92           C  
ATOM   5434  C   ARG A 355     -11.769  50.541 -55.371  1.00  0.92           C  
ATOM   5435  O   ARG A 355     -12.362  51.619 -55.448  1.00  0.92           O  
ATOM   5436  CB  ARG A 355     -11.015  49.566 -57.537  1.00  0.92           C  
ATOM   5437  CG  ARG A 355     -10.016  49.644 -58.698  1.00  0.92           C  
ATOM   5438  CD  ARG A 355     -10.627  49.265 -60.034  1.00  0.92           C  
ATOM   5439  NE  ARG A 355     -10.986  47.847 -60.184  1.00  0.92           N  
ATOM   5440  CZ  ARG A 355     -10.151  46.897 -60.643  1.00  0.92           C  
ATOM   5441  NH1 ARG A 355      -8.909  47.184 -60.961  1.00  0.92           N  
ATOM   5442  NH2 ARG A 355     -10.609  45.681 -60.791  1.00  0.92           N  
ATOM   5443  H   ARG A 355      -9.252  48.579 -55.925  1.00  0.92           H  
ATOM   5444  HA  ARG A 355     -10.134  51.218 -56.550  1.00  0.92           H  
ATOM   5445 1HB  ARG A 355     -11.191  48.508 -57.325  1.00  0.92           H  
ATOM   5446 2HB  ARG A 355     -11.959  49.993 -57.869  1.00  0.92           H  
ATOM   5447 1HG  ARG A 355      -9.638  50.663 -58.773  1.00  0.92           H  
ATOM   5448 2HG  ARG A 355      -9.186  48.970 -58.502  1.00  0.92           H  
ATOM   5449 1HD  ARG A 355     -11.534  49.852 -60.180  1.00  0.92           H  
ATOM   5450 2HD  ARG A 355      -9.918  49.512 -60.820  1.00  0.92           H  
ATOM   5451  HE  ARG A 355     -11.953  47.537 -59.969  1.00  0.92           H  
ATOM   5452 1HH1 ARG A 355      -8.568  48.127 -60.851  1.00  0.92           H  
ATOM   5453 2HH1 ARG A 355      -8.308  46.464 -61.332  1.00  0.92           H  
ATOM   5454 1HH2 ARG A 355     -11.603  45.511 -60.564  1.00  0.92           H  
ATOM   5455 2HH2 ARG A 355     -10.019  44.945 -61.139  1.00  0.92           H  
ATOM   5456  N   ILE A 356     -12.128  49.587 -54.519  1.00  0.98           N  
ATOM   5457  CA  ILE A 356     -13.287  49.750 -53.647  1.00  0.98           C  
ATOM   5458  C   ILE A 356     -13.000  50.614 -52.429  1.00  0.98           C  
ATOM   5459  O   ILE A 356     -13.806  51.471 -52.058  1.00  0.98           O  
ATOM   5460  CB  ILE A 356     -13.812  48.398 -53.170  1.00  0.98           C  
ATOM   5461  CG1 ILE A 356     -14.255  47.549 -54.375  1.00  0.98           C  
ATOM   5462  CG2 ILE A 356     -14.964  48.591 -52.173  1.00  0.98           C  
ATOM   5463  CD1 ILE A 356     -15.311  48.196 -55.205  1.00  0.98           C  
ATOM   5464  H   ILE A 356     -11.604  48.709 -54.510  1.00  0.98           H  
ATOM   5465  HA  ILE A 356     -14.075  50.233 -54.222  1.00  0.98           H  
ATOM   5466  HB  ILE A 356     -12.998  47.861 -52.682  1.00  0.98           H  
ATOM   5467 1HG1 ILE A 356     -13.400  47.348 -55.009  1.00  0.98           H  
ATOM   5468 2HG1 ILE A 356     -14.653  46.608 -54.017  1.00  0.98           H  
ATOM   5469 1HG2 ILE A 356     -15.319  47.629 -51.827  1.00  0.98           H  
ATOM   5470 2HG2 ILE A 356     -14.608  49.169 -51.325  1.00  0.98           H  
ATOM   5471 3HG2 ILE A 356     -15.788  49.121 -52.656  1.00  0.98           H  
ATOM   5472 1HD1 ILE A 356     -15.575  47.529 -56.033  1.00  0.98           H  
ATOM   5473 2HD1 ILE A 356     -16.195  48.386 -54.591  1.00  0.98           H  
ATOM   5474 3HD1 ILE A 356     -14.936  49.137 -55.602  1.00  0.98           H  
ATOM   5475  N   PHE A 357     -11.867  50.377 -51.788  1.00  1.12           N  
ATOM   5476  CA  PHE A 357     -11.514  51.110 -50.589  1.00  1.12           C  
ATOM   5477  C   PHE A 357     -10.803  52.441 -50.844  1.00  1.12           C  
ATOM   5478  O   PHE A 357     -10.731  53.272 -49.940  1.00  1.12           O  
ATOM   5479  CB  PHE A 357     -10.720  50.196 -49.674  1.00  1.12           C  
ATOM   5480  CG  PHE A 357     -11.611  49.147 -48.982  1.00  1.12           C  
ATOM   5481  CD1 PHE A 357     -11.954  47.940 -49.574  1.00  1.12           C  
ATOM   5482  CD2 PHE A 357     -12.063  49.381 -47.703  1.00  1.12           C  
ATOM   5483  CE1 PHE A 357     -12.728  47.008 -48.873  1.00  1.12           C  
ATOM   5484  CE2 PHE A 357     -12.816  48.460 -47.012  1.00  1.12           C  
ATOM   5485  CZ  PHE A 357     -13.143  47.275 -47.597  1.00  1.12           C  
ATOM   5486  H   PHE A 357     -11.231  49.661 -52.135  1.00  1.12           H  
ATOM   5487  HA  PHE A 357     -12.440  51.341 -50.068  1.00  1.12           H  
ATOM   5488 1HB  PHE A 357      -9.954  49.674 -50.251  1.00  1.12           H  
ATOM   5489 2HB  PHE A 357     -10.218  50.783 -48.913  1.00  1.12           H  
ATOM   5490  HD1 PHE A 357     -11.606  47.721 -50.586  1.00  1.12           H  
ATOM   5491  HD2 PHE A 357     -11.801  50.321 -47.240  1.00  1.12           H  
ATOM   5492  HE1 PHE A 357     -12.998  46.067 -49.322  1.00  1.12           H  
ATOM   5493  HE2 PHE A 357     -13.149  48.674 -46.002  1.00  1.12           H  
ATOM   5494  HZ  PHE A 357     -13.740  46.549 -47.056  1.00  1.12           H  
ATOM   5495  N   GLY A 358     -10.319  52.683 -52.068  1.00  1.37           N  
ATOM   5496  CA  GLY A 358      -9.687  53.964 -52.369  1.00  1.37           C  
ATOM   5497  C   GLY A 358      -8.273  54.089 -51.824  1.00  1.37           C  
ATOM   5498  O   GLY A 358      -7.909  55.131 -51.274  1.00  1.37           O  
ATOM   5499  H   GLY A 358     -10.345  51.978 -52.799  1.00  1.37           H  
ATOM   5500 1HA  GLY A 358      -9.661  54.088 -53.452  1.00  1.37           H  
ATOM   5501 2HA  GLY A 358     -10.303  54.768 -51.975  1.00  1.37           H  
ATOM   5502  N   VAL A 359      -7.488  53.022 -51.942  1.00  1.75           N  
ATOM   5503  CA  VAL A 359      -6.125  53.054 -51.396  1.00  1.75           C  
ATOM   5504  C   VAL A 359      -5.071  52.768 -52.465  1.00  1.75           C  
ATOM   5505  O   VAL A 359      -5.371  52.181 -53.503  1.00  1.75           O  
ATOM   5506  CB  VAL A 359      -5.985  52.037 -50.251  1.00  1.75           C  
ATOM   5507  CG1 VAL A 359      -6.980  52.357 -49.135  1.00  1.75           C  
ATOM   5508  CG2 VAL A 359      -6.213  50.685 -50.744  1.00  1.75           C  
ATOM   5509  H   VAL A 359      -7.858  52.214 -52.442  1.00  1.75           H  
ATOM   5510  HA  VAL A 359      -5.932  54.048 -50.989  1.00  1.75           H  
ATOM   5511  HB  VAL A 359      -4.977  52.114 -49.848  1.00  1.75           H  
ATOM   5512 1HG1 VAL A 359      -6.858  51.648 -48.324  1.00  1.75           H  
ATOM   5513 2HG1 VAL A 359      -6.805  53.368 -48.774  1.00  1.75           H  
ATOM   5514 3HG1 VAL A 359      -7.992  52.287 -49.516  1.00  1.75           H  
ATOM   5515 1HG2 VAL A 359      -6.081  49.992 -49.938  1.00  1.75           H  
ATOM   5516 2HG2 VAL A 359      -7.227  50.642 -51.110  1.00  1.75           H  
ATOM   5517 3HG2 VAL A 359      -5.500  50.460 -51.540  1.00  1.75           H  
ATOM   5518  N   GLU A 360      -3.832  53.189 -52.216  1.00  2.34           N  
ATOM   5519  CA  GLU A 360      -2.758  52.968 -53.194  1.00  2.34           C  
ATOM   5520  C   GLU A 360      -1.977  51.681 -52.981  1.00  2.34           C  
ATOM   5521  O   GLU A 360      -1.386  51.474 -51.931  1.00  2.34           O  
ATOM   5522  CB  GLU A 360      -1.770  54.128 -53.158  1.00  2.34           C  
ATOM   5523  CG  GLU A 360      -2.352  55.464 -53.579  1.00  2.34           C  
ATOM   5524  CD  GLU A 360      -1.341  56.582 -53.547  1.00  2.34           C  
ATOM   5525  OE1 GLU A 360      -0.220  56.330 -53.177  1.00  2.34           O  
ATOM   5526  OE2 GLU A 360      -1.690  57.685 -53.896  1.00  2.34           O  
ATOM   5527  H   GLU A 360      -3.653  53.672 -51.331  1.00  2.34           H  
ATOM   5528  HA  GLU A 360      -3.209  52.925 -54.186  1.00  2.34           H  
ATOM   5529 1HB  GLU A 360      -1.369  54.231 -52.155  1.00  2.34           H  
ATOM   5530 2HB  GLU A 360      -0.932  53.907 -53.817  1.00  2.34           H  
ATOM   5531 1HG  GLU A 360      -2.748  55.372 -54.589  1.00  2.34           H  
ATOM   5532 2HG  GLU A 360      -3.182  55.706 -52.912  1.00  2.34           H  
ATOM   5533  N   LEU A 361      -1.838  50.852 -54.009  1.00  3.18           N  
ATOM   5534  CA  LEU A 361      -1.092  49.606 -53.791  1.00  3.18           C  
ATOM   5535  C   LEU A 361       0.410  49.767 -53.903  1.00  3.18           C  
ATOM   5536  O   LEU A 361       1.153  48.805 -53.724  1.00  3.18           O  
ATOM   5537  CB  LEU A 361      -1.526  48.528 -54.762  1.00  3.18           C  
ATOM   5538  CG  LEU A 361      -2.937  48.084 -54.621  1.00  3.18           C  
ATOM   5539  CD1 LEU A 361      -3.223  47.110 -55.697  1.00  3.18           C  
ATOM   5540  CD2 LEU A 361      -3.162  47.469 -53.233  1.00  3.18           C  
ATOM   5541  H   LEU A 361      -2.294  51.042 -54.892  1.00  3.18           H  
ATOM   5542  HA  LEU A 361      -1.310  49.255 -52.783  1.00  3.18           H  
ATOM   5543 1HB  LEU A 361      -1.385  48.894 -55.778  1.00  3.18           H  
ATOM   5544 2HB  LEU A 361      -0.885  47.657 -54.617  1.00  3.18           H  
ATOM   5545  HG  LEU A 361      -3.594  48.936 -54.752  1.00  3.18           H  
ATOM   5546 1HD1 LEU A 361      -4.237  46.803 -55.619  1.00  3.18           H  
ATOM   5547 2HD1 LEU A 361      -3.050  47.590 -56.647  1.00  3.18           H  
ATOM   5548 3HD1 LEU A 361      -2.571  46.243 -55.601  1.00  3.18           H  
ATOM   5549 1HD2 LEU A 361      -4.198  47.137 -53.137  1.00  3.18           H  
ATOM   5550 2HD2 LEU A 361      -2.496  46.612 -53.106  1.00  3.18           H  
ATOM   5551 3HD2 LEU A 361      -2.947  48.211 -52.469  1.00  3.18           H  
ATOM   5552  N   LEU A 362       0.850  50.960 -54.269  1.00  4.26           N  
ATOM   5553  CA  LEU A 362       2.268  51.246 -54.361  1.00  4.26           C  
ATOM   5554  C   LEU A 362       3.011  50.151 -55.128  1.00  4.26           C  
ATOM   5555  O   LEU A 362       3.976  49.574 -54.622  1.00  4.26           O  
ATOM   5556  CB  LEU A 362       2.818  51.411 -52.946  1.00  4.26           C  
ATOM   5557  CG  LEU A 362       2.107  52.534 -52.134  1.00  4.26           C  
ATOM   5558  CD1 LEU A 362       2.635  52.566 -50.721  1.00  4.26           C  
ATOM   5559  CD2 LEU A 362       2.292  53.861 -52.829  1.00  4.26           C  
ATOM   5560  H   LEU A 362       0.180  51.698 -54.421  1.00  4.26           H  
ATOM   5561  HA  LEU A 362       2.391  52.186 -54.897  1.00  4.26           H  
ATOM   5562 1HB  LEU A 362       2.715  50.472 -52.407  1.00  4.26           H  
ATOM   5563 2HB  LEU A 362       3.878  51.655 -53.011  1.00  4.26           H  
ATOM   5564  HG  LEU A 362       1.043  52.313 -52.078  1.00  4.26           H  
ATOM   5565 1HD1 LEU A 362       2.114  53.338 -50.156  1.00  4.26           H  
ATOM   5566 2HD1 LEU A 362       2.465  51.613 -50.262  1.00  4.26           H  
ATOM   5567 3HD1 LEU A 362       3.700  52.780 -50.736  1.00  4.26           H  
ATOM   5568 1HD2 LEU A 362       1.771  54.643 -52.266  1.00  4.26           H  
ATOM   5569 2HD2 LEU A 362       3.352  54.101 -52.886  1.00  4.26           H  
ATOM   5570 3HD2 LEU A 362       1.875  53.809 -53.835  1.00  4.26           H  
ATOM   5571  N   GLU A 363       2.611  49.918 -56.387  1.00  5.49           N  
ATOM   5572  CA  GLU A 363       3.120  48.802 -57.193  1.00  5.49           C  
ATOM   5573  C   GLU A 363       4.636  48.788 -57.389  1.00  5.49           C  
ATOM   5574  O   GLU A 363       5.197  47.756 -57.752  1.00  5.49           O  
ATOM   5575  CB  GLU A 363       2.438  48.737 -58.570  1.00  5.49           C  
ATOM   5576  CG  GLU A 363       0.955  48.292 -58.549  1.00  5.49           C  
ATOM   5577  CD  GLU A 363       0.372  48.113 -59.957  1.00  5.49           C  
ATOM   5578  OE1 GLU A 363       1.034  48.456 -60.900  1.00  5.49           O  
ATOM   5579  OE2 GLU A 363      -0.739  47.620 -60.080  1.00  5.49           O  
ATOM   5580  H   GLU A 363       1.860  50.481 -56.758  1.00  5.49           H  
ATOM   5581  HA  GLU A 363       2.857  47.883 -56.666  1.00  5.49           H  
ATOM   5582 1HB  GLU A 363       2.484  49.721 -59.039  1.00  5.49           H  
ATOM   5583 2HB  GLU A 363       2.987  48.046 -59.211  1.00  5.49           H  
ATOM   5584 1HG  GLU A 363       0.876  47.345 -58.013  1.00  5.49           H  
ATOM   5585 2HG  GLU A 363       0.369  49.033 -58.005  1.00  5.49           H  
ATOM   5586  N   ASP A 364       5.318  49.901 -57.131  1.00  6.73           N  
ATOM   5587  CA  ASP A 364       6.777  49.933 -57.243  1.00  6.73           C  
ATOM   5588  C   ASP A 364       7.395  48.862 -56.318  1.00  6.73           C  
ATOM   5589  O   ASP A 364       8.455  48.295 -56.623  1.00  6.73           O  
ATOM   5590  CB  ASP A 364       7.316  51.313 -56.857  1.00  6.73           C  
ATOM   5591  CG  ASP A 364       7.023  52.408 -57.893  1.00  6.73           C  
ATOM   5592  OD1 ASP A 364       6.646  52.093 -58.998  1.00  6.73           O  
ATOM   5593  OD2 ASP A 364       7.181  53.557 -57.555  1.00  6.73           O  
ATOM   5594  H   ASP A 364       4.816  50.722 -56.836  1.00  6.73           H  
ATOM   5595  HA  ASP A 364       7.057  49.713 -58.272  1.00  6.73           H  
ATOM   5596 1HB  ASP A 364       6.882  51.614 -55.902  1.00  6.73           H  
ATOM   5597 2HB  ASP A 364       8.394  51.248 -56.712  1.00  6.73           H  
ATOM   5598  N   ASP A 365       6.702  48.534 -55.209  1.00  7.82           N  
ATOM   5599  CA  ASP A 365       7.180  47.529 -54.257  1.00  7.82           C  
ATOM   5600  C   ASP A 365       7.125  46.119 -54.840  1.00  7.82           C  
ATOM   5601  O   ASP A 365       7.685  45.182 -54.266  1.00  7.82           O  
ATOM   5602  CB  ASP A 365       6.448  47.548 -52.921  1.00  7.82           C  
ATOM   5603  CG  ASP A 365       6.819  48.692 -51.974  1.00  7.82           C  
ATOM   5604  OD1 ASP A 365       7.797  49.382 -52.209  1.00  7.82           O  
ATOM   5605  OD2 ASP A 365       6.161  48.845 -50.945  1.00  7.82           O  
ATOM   5606  H   ASP A 365       5.806  48.990 -55.027  1.00  7.82           H  
ATOM   5607  HA  ASP A 365       8.227  47.750 -54.040  1.00  7.82           H  
ATOM   5608 1HB  ASP A 365       5.400  47.623 -53.122  1.00  7.82           H  
ATOM   5609 2HB  ASP A 365       6.637  46.602 -52.414  1.00  7.82           H  
ATOM   5610  N   SER A 366       6.507  45.949 -56.012  1.00  8.70           N  
ATOM   5611  CA  SER A 366       6.499  44.654 -56.665  1.00  8.70           C  
ATOM   5612  C   SER A 366       7.942  44.249 -57.000  1.00  8.70           C  
ATOM   5613  O   SER A 366       8.237  43.069 -57.180  1.00  8.70           O  
ATOM   5614  CB  SER A 366       5.641  44.686 -57.920  1.00  8.70           C  
ATOM   5615  OG  SER A 366       6.191  45.524 -58.895  1.00  8.70           O  
ATOM   5616  H   SER A 366       6.054  46.726 -56.485  1.00  8.70           H  
ATOM   5617  HA  SER A 366       6.078  43.924 -55.977  1.00  8.70           H  
ATOM   5618 1HB  SER A 366       5.549  43.676 -58.316  1.00  8.70           H  
ATOM   5619 2HB  SER A 366       4.638  45.033 -57.668  1.00  8.70           H  
ATOM   5620  HG  SER A 366       5.996  46.439 -58.591  1.00  8.70           H  
ATOM   5621  N   SER A 367       8.862  45.227 -57.023  1.00  9.33           N  
ATOM   5622  CA  SER A 367      10.273  44.976 -57.245  1.00  9.33           C  
ATOM   5623  C   SER A 367      10.928  44.311 -56.027  1.00  9.33           C  
ATOM   5624  O   SER A 367      12.028  43.770 -56.129  1.00  9.33           O  
ATOM   5625  CB  SER A 367      10.981  46.287 -57.558  1.00  9.33           C  
ATOM   5626  OG  SER A 367      10.956  47.174 -56.447  1.00  9.33           O  
ATOM   5627  H   SER A 367       8.570  46.196 -56.876  1.00  9.33           H  
ATOM   5628  HA  SER A 367      10.373  44.304 -58.097  1.00  9.33           H  
ATOM   5629 1HB  SER A 367      12.011  46.079 -57.837  1.00  9.33           H  
ATOM   5630 2HB  SER A 367      10.499  46.763 -58.409  1.00  9.33           H  
ATOM   5631  HG  SER A 367      10.059  47.594 -56.464  1.00  9.33           H  
ATOM   5632  N   GLN A 368      10.247  44.353 -54.873  1.00  9.75           N  
ATOM   5633  CA  GLN A 368      10.753  43.787 -53.637  1.00  9.75           C  
ATOM   5634  C   GLN A 368      10.095  42.428 -53.430  1.00  9.75           C  
ATOM   5635  O   GLN A 368      10.706  41.511 -52.863  1.00  9.75           O  
ATOM   5636  CB  GLN A 368      10.441  44.727 -52.471  1.00  9.75           C  
ATOM   5637  CG  GLN A 368      10.991  46.139 -52.685  1.00  9.75           C  
ATOM   5638  CD  GLN A 368      12.493  46.197 -52.854  1.00  9.75           C  
ATOM   5639  OE1 GLN A 368      13.254  45.797 -51.965  1.00  9.75           O  
ATOM   5640  NE2 GLN A 368      12.936  46.690 -54.018  1.00  9.75           N  
ATOM   5641  H   GLN A 368       9.344  44.802 -54.844  1.00  9.75           H  
ATOM   5642  HA  GLN A 368      11.830  43.649 -53.719  1.00  9.75           H  
ATOM   5643 1HB  GLN A 368       9.355  44.798 -52.334  1.00  9.75           H  
ATOM   5644 2HB  GLN A 368      10.860  44.325 -51.550  1.00  9.75           H  
ATOM   5645 1HG  GLN A 368      10.533  46.552 -53.586  1.00  9.75           H  
ATOM   5646 2HG  GLN A 368      10.717  46.750 -51.822  1.00  9.75           H  
ATOM   5647 1HE2 GLN A 368      13.918  46.746 -54.196  1.00  9.75           H  
ATOM   5648 2HE2 GLN A 368      12.278  46.990 -54.743  1.00  9.75           H  
ATOM   5649  N   LYS A 369       8.899  42.272 -54.044  1.00 10.03           N  
ATOM   5650  CA  LYS A 369       8.105  41.029 -54.034  1.00 10.03           C  
ATOM   5651  C   LYS A 369       8.969  39.873 -54.510  1.00 10.03           C  
ATOM   5652  O   LYS A 369       8.813  38.727 -54.088  1.00 10.03           O  
ATOM   5653  CB  LYS A 369       6.864  41.100 -54.926  1.00 10.03           C  
ATOM   5654  CG  LYS A 369       5.993  39.820 -54.867  1.00 10.03           C  
ATOM   5655  CD  LYS A 369       4.724  39.865 -55.763  1.00 10.03           C  
ATOM   5656  CE  LYS A 369       3.971  38.508 -55.669  1.00 10.03           C  
ATOM   5657  NZ  LYS A 369       2.746  38.398 -56.565  1.00 10.03           N  
ATOM   5658  H   LYS A 369       8.488  43.101 -54.466  1.00 10.03           H  
ATOM   5659  HA  LYS A 369       7.766  40.838 -53.030  1.00 10.03           H  
ATOM   5660 1HB  LYS A 369       6.268  41.947 -54.634  1.00 10.03           H  
ATOM   5661 2HB  LYS A 369       7.164  41.238 -55.958  1.00 10.03           H  
ATOM   5662 1HG  LYS A 369       6.605  38.972 -55.175  1.00 10.03           H  
ATOM   5663 2HG  LYS A 369       5.679  39.655 -53.842  1.00 10.03           H  
ATOM   5664 1HD  LYS A 369       4.065  40.668 -55.435  1.00 10.03           H  
ATOM   5665 2HD  LYS A 369       5.010  40.048 -56.799  1.00 10.03           H  
ATOM   5666 1HE  LYS A 369       4.664  37.713 -55.934  1.00 10.03           H  
ATOM   5667 2HE  LYS A 369       3.655  38.367 -54.636  1.00 10.03           H  
ATOM   5668 1HZ  LYS A 369       2.338  37.476 -56.420  1.00 10.03           H  
ATOM   5669 2HZ  LYS A 369       2.059  39.098 -56.340  1.00 10.03           H  
ATOM   5670 3HZ  LYS A 369       2.997  38.493 -57.541  1.00 10.03           H  
ATOM   5671  N   ASN A 370       9.880  40.203 -55.418  1.00 10.21           N  
ATOM   5672  CA  ASN A 370      10.805  39.285 -56.044  1.00 10.21           C  
ATOM   5673  C   ASN A 370      11.737  38.586 -55.046  1.00 10.21           C  
ATOM   5674  O   ASN A 370      12.254  37.520 -55.357  1.00 10.21           O  
ATOM   5675  CB  ASN A 370      11.617  40.030 -57.080  1.00 10.21           C  
ATOM   5676  CG  ASN A 370      10.812  40.364 -58.305  1.00 10.21           C  
ATOM   5677  OD1 ASN A 370       9.778  39.740 -58.581  1.00 10.21           O  
ATOM   5678  ND2 ASN A 370      11.264  41.342 -59.048  1.00 10.21           N  
ATOM   5679  H   ASN A 370       9.921  41.178 -55.686  1.00 10.21           H  
ATOM   5680  HA  ASN A 370      10.225  38.508 -56.542  1.00 10.21           H  
ATOM   5681 1HB  ASN A 370      11.991  40.961 -56.643  1.00 10.21           H  
ATOM   5682 2HB  ASN A 370      12.479  39.433 -57.371  1.00 10.21           H  
ATOM   5683 1HD2 ASN A 370      10.769  41.612 -59.873  1.00 10.21           H  
ATOM   5684 2HD2 ASN A 370      12.102  41.822 -58.785  1.00 10.21           H  
ATOM   5685  N   GLY A 371      12.011  39.203 -53.888  1.00 10.33           N  
ATOM   5686  CA  GLY A 371      12.860  38.578 -52.868  1.00 10.33           C  
ATOM   5687  C   GLY A 371      11.993  37.937 -51.769  1.00 10.33           C  
ATOM   5688  O   GLY A 371      12.315  36.867 -51.220  1.00 10.33           O  
ATOM   5689  H   GLY A 371      11.570  40.093 -53.677  1.00 10.33           H  
ATOM   5690 1HA  GLY A 371      13.501  37.829 -53.327  1.00 10.33           H  
ATOM   5691 2HA  GLY A 371      13.506  39.336 -52.426  1.00 10.33           H  
ATOM   5692  N   ALA A 372      10.898  38.637 -51.439  1.00 10.40           N  
ATOM   5693  CA  ALA A 372       9.920  38.238 -50.424  1.00 10.40           C  
ATOM   5694  C   ALA A 372       8.639  39.043 -50.639  1.00 10.40           C  
ATOM   5695  O   ALA A 372       8.705  40.194 -51.052  1.00 10.40           O  
ATOM   5696  CB  ALA A 372      10.470  38.463 -49.020  1.00 10.40           C  
ATOM   5697  H   ALA A 372      10.729  39.510 -51.939  1.00 10.40           H  
ATOM   5698  HA  ALA A 372       9.688  37.182 -50.559  1.00 10.40           H  
ATOM   5699 1HB  ALA A 372       9.728  38.160 -48.283  1.00 10.40           H  
ATOM   5700 2HB  ALA A 372      11.380  37.876 -48.882  1.00 10.40           H  
ATOM   5701 3HB  ALA A 372      10.702  39.522 -48.886  1.00 10.40           H  
ATOM   5702  N   GLY A 373       7.478  38.505 -50.259  1.00 10.45           N  
ATOM   5703  CA  GLY A 373       6.195  39.211 -50.473  1.00 10.45           C  
ATOM   5704  C   GLY A 373       5.941  40.426 -49.568  1.00 10.45           C  
ATOM   5705  O   GLY A 373       5.024  40.423 -48.747  1.00 10.45           O  
ATOM   5706  H   GLY A 373       7.467  37.571 -49.873  1.00 10.45           H  
ATOM   5707 1HA  GLY A 373       6.150  39.533 -51.512  1.00 10.45           H  
ATOM   5708 2HA  GLY A 373       5.380  38.499 -50.343  1.00 10.45           H  
ATOM   5709  N   GLN A 374       6.760  41.457 -49.734  1.00 10.52           N  
ATOM   5710  CA  GLN A 374       6.704  42.678 -48.939  1.00 10.52           C  
ATOM   5711  C   GLN A 374       6.259  43.921 -49.729  1.00 10.52           C  
ATOM   5712  O   GLN A 374       7.081  44.594 -50.353  1.00 10.52           O  
ATOM   5713  CB  GLN A 374       8.083  42.917 -48.319  1.00 10.52           C  
ATOM   5714  CG  GLN A 374       8.514  41.815 -47.353  1.00 10.52           C  
ATOM   5715  CD  GLN A 374       9.900  42.041 -46.751  1.00 10.52           C  
ATOM   5716  OE1 GLN A 374      10.912  42.075 -47.458  1.00 10.52           O  
ATOM   5717  NE2 GLN A 374       9.948  42.196 -45.432  1.00 10.52           N  
ATOM   5718  H   GLN A 374       7.485  41.350 -50.434  1.00 10.52           H  
ATOM   5719  HA  GLN A 374       5.986  42.524 -48.133  1.00 10.52           H  
ATOM   5720 1HB  GLN A 374       8.829  42.970 -49.116  1.00 10.52           H  
ATOM   5721 2HB  GLN A 374       8.091  43.868 -47.790  1.00 10.52           H  
ATOM   5722 1HG  GLN A 374       7.790  41.761 -46.543  1.00 10.52           H  
ATOM   5723 2HG  GLN A 374       8.534  40.869 -47.896  1.00 10.52           H  
ATOM   5724 1HE2 GLN A 374      10.826  42.349 -44.977  1.00 10.52           H  
ATOM   5725 2HE2 GLN A 374       9.106  42.164 -44.892  1.00 10.52           H  
ATOM   5726  N   ILE A 375       4.952  44.209 -49.704  1.00 10.65           N  
ATOM   5727  CA  ILE A 375       4.374  45.353 -50.428  1.00 10.65           C  
ATOM   5728  C   ILE A 375       3.563  46.281 -49.514  1.00 10.65           C  
ATOM   5729  O   ILE A 375       2.669  45.827 -48.793  1.00 10.65           O  
ATOM   5730  CB  ILE A 375       3.504  44.888 -51.629  1.00 10.65           C  
ATOM   5731  CG1 ILE A 375       4.379  44.109 -52.661  1.00 10.65           C  
ATOM   5732  CG2 ILE A 375       2.779  46.083 -52.293  1.00 10.65           C  
ATOM   5733  CD1 ILE A 375       3.584  43.495 -53.791  1.00 10.65           C  
ATOM   5734  H   ILE A 375       4.338  43.607 -49.168  1.00 10.65           H  
ATOM   5735  HA  ILE A 375       5.189  45.945 -50.825  1.00 10.65           H  
ATOM   5736  HB  ILE A 375       2.752  44.189 -51.264  1.00 10.65           H  
ATOM   5737 1HG1 ILE A 375       5.111  44.790 -53.083  1.00 10.65           H  
ATOM   5738 2HG1 ILE A 375       4.912  43.306 -52.156  1.00 10.65           H  
ATOM   5739 1HG2 ILE A 375       2.157  45.728 -53.113  1.00 10.65           H  
ATOM   5740 2HG2 ILE A 375       2.145  46.581 -51.561  1.00 10.65           H  
ATOM   5741 3HG2 ILE A 375       3.481  46.794 -52.674  1.00 10.65           H  
ATOM   5742 1HD1 ILE A 375       4.244  42.979 -54.472  1.00 10.65           H  
ATOM   5743 2HD1 ILE A 375       2.857  42.786 -53.387  1.00 10.65           H  
ATOM   5744 3HD1 ILE A 375       3.058  44.282 -54.333  1.00 10.65           H  
ATOM   5745  N   LYS A 376       3.888  47.580 -49.538  1.00 10.87           N  
ATOM   5746  CA  LYS A 376       3.188  48.585 -48.726  1.00 10.87           C  
ATOM   5747  C   LYS A 376       1.887  49.039 -49.377  1.00 10.87           C  
ATOM   5748  O   LYS A 376       1.760  49.007 -50.597  1.00 10.87           O  
ATOM   5749  CB  LYS A 376       4.063  49.820 -48.520  1.00 10.87           C  
ATOM   5750  CG  LYS A 376       5.352  49.586 -47.764  1.00 10.87           C  
ATOM   5751  CD  LYS A 376       6.063  50.913 -47.433  1.00 10.87           C  
ATOM   5752  CE  LYS A 376       6.463  51.687 -48.698  1.00 10.87           C  
ATOM   5753  NZ  LYS A 376       7.378  50.904 -49.568  1.00 10.87           N  
ATOM   5754  H   LYS A 376       4.660  47.906 -50.143  1.00 10.87           H  
ATOM   5755  HA  LYS A 376       2.945  48.146 -47.760  1.00 10.87           H  
ATOM   5756 1HB  LYS A 376       4.341  50.211 -49.503  1.00 10.87           H  
ATOM   5757 2HB  LYS A 376       3.494  50.591 -48.006  1.00 10.87           H  
ATOM   5758 1HG  LYS A 376       5.151  49.040 -46.841  1.00 10.87           H  
ATOM   5759 2HG  LYS A 376       6.018  48.980 -48.385  1.00 10.87           H  
ATOM   5760 1HD  LYS A 376       5.402  51.540 -46.837  1.00 10.87           H  
ATOM   5761 2HD  LYS A 376       6.960  50.709 -46.854  1.00 10.87           H  
ATOM   5762 1HE  LYS A 376       5.571  51.946 -49.262  1.00 10.87           H  
ATOM   5763 2HE  LYS A 376       6.970  52.606 -48.398  1.00 10.87           H  
ATOM   5764 1HZ  LYS A 376       7.625  51.428 -50.393  1.00 10.87           H  
ATOM   5765 2HZ  LYS A 376       8.210  50.650 -49.078  1.00 10.87           H  
ATOM   5766 3HZ  LYS A 376       6.888  50.053 -49.874  1.00 10.87           H  
ATOM   5767  N   THR A 377       0.925  49.494 -48.576  1.00 11.18           N  
ATOM   5768  CA  THR A 377      -0.283  50.077 -49.163  1.00 11.18           C  
ATOM   5769  C   THR A 377      -0.613  51.441 -48.547  1.00 11.18           C  
ATOM   5770  O   THR A 377      -0.640  51.613 -47.322  1.00 11.18           O  
ATOM   5771  CB  THR A 377      -1.495  49.142 -49.017  1.00 11.18           C  
ATOM   5772  OG1 THR A 377      -1.197  47.887 -49.648  1.00 11.18           O  
ATOM   5773  CG2 THR A 377      -2.779  49.739 -49.696  1.00 11.18           C  
ATOM   5774  H   THR A 377       1.043  49.473 -47.573  1.00 11.18           H  
ATOM   5775  HA  THR A 377      -0.101  50.236 -50.225  1.00 11.18           H  
ATOM   5776  HB  THR A 377      -1.679  48.987 -47.966  1.00 11.18           H  
ATOM   5777  HG1 THR A 377      -0.847  48.056 -50.536  1.00 11.18           H  
ATOM   5778 1HG2 THR A 377      -3.614  49.073 -49.585  1.00 11.18           H  
ATOM   5779 2HG2 THR A 377      -3.032  50.691 -49.256  1.00 11.18           H  
ATOM   5780 3HG2 THR A 377      -2.604  49.873 -50.737  1.00 11.18           H  
ATOM   5781  N   GLY A 378      -0.914  52.404 -49.402  1.00 11.56           N  
ATOM   5782  CA  GLY A 378      -1.264  53.756 -49.000  1.00 11.56           C  
ATOM   5783  C   GLY A 378      -2.696  53.822 -48.493  1.00 11.56           C  
ATOM   5784  O   GLY A 378      -3.591  54.288 -49.202  1.00 11.56           O  
ATOM   5785  H   GLY A 378      -0.902  52.183 -50.389  1.00 11.56           H  
ATOM   5786 1HA  GLY A 378      -0.581  54.085 -48.218  1.00 11.56           H  
ATOM   5787 2HA  GLY A 378      -1.135  54.431 -49.845  1.00 11.56           H  
ATOM   5788  N   VAL A 379      -2.914  53.265 -47.301  1.00 11.94           N  
ATOM   5789  CA  VAL A 379      -4.246  53.189 -46.710  1.00 11.94           C  
ATOM   5790  C   VAL A 379      -4.643  54.442 -45.944  1.00 11.94           C  
ATOM   5791  O   VAL A 379      -3.864  54.968 -45.141  1.00 11.94           O  
ATOM   5792  CB  VAL A 379      -4.390  51.975 -45.766  1.00 11.94           C  
ATOM   5793  CG1 VAL A 379      -5.760  51.999 -45.128  1.00 11.94           C  
ATOM   5794  CG2 VAL A 379      -4.206  50.688 -46.530  1.00 11.94           C  
ATOM   5795  H   VAL A 379      -2.110  52.861 -46.823  1.00 11.94           H  
ATOM   5796  HA  VAL A 379      -4.951  53.063 -47.516  1.00 11.94           H  
ATOM   5797  HB  VAL A 379      -3.642  52.032 -44.976  1.00 11.94           H  
ATOM   5798 1HG1 VAL A 379      -5.871  51.163 -44.478  1.00 11.94           H  
ATOM   5799 2HG1 VAL A 379      -5.897  52.911 -44.552  1.00 11.94           H  
ATOM   5800 3HG1 VAL A 379      -6.509  51.949 -45.905  1.00 11.94           H  
ATOM   5801 1HG2 VAL A 379      -4.310  49.846 -45.841  1.00 11.94           H  
ATOM   5802 2HG2 VAL A 379      -4.947  50.610 -47.316  1.00 11.94           H  
ATOM   5803 3HG2 VAL A 379      -3.214  50.683 -46.952  1.00 11.94           H  
ATOM   5804  N   ARG A 380      -5.854  54.918 -46.220  1.00 12.27           N  
ATOM   5805  CA  ARG A 380      -6.425  56.076 -45.557  1.00 12.27           C  
ATOM   5806  C   ARG A 380      -7.880  55.793 -45.214  1.00 12.27           C  
ATOM   5807  O   ARG A 380      -8.166  55.129 -44.218  1.00 12.27           O  
ATOM   5808  OXT ARG A 380      -8.756  56.086 -46.023  1.00 12.27           O  
ATOM   5809  CB  ARG A 380      -6.342  57.330 -46.420  1.00 12.27           C  
ATOM   5810  CG  ARG A 380      -4.934  57.864 -46.696  1.00 12.27           C  
ATOM   5811  CD  ARG A 380      -4.333  58.432 -45.456  1.00 12.27           C  
ATOM   5812  NE  ARG A 380      -3.032  59.021 -45.686  1.00 12.27           N  
ATOM   5813  CZ  ARG A 380      -1.858  58.358 -45.666  1.00 12.27           C  
ATOM   5814  NH1 ARG A 380      -1.805  57.060 -45.428  1.00 12.27           N  
ATOM   5815  NH2 ARG A 380      -0.741  59.032 -45.886  1.00 12.27           N  
ATOM   5816  H   ARG A 380      -6.411  54.437 -46.915  1.00 12.27           H  
ATOM   5817  HA  ARG A 380      -5.879  56.257 -44.633  1.00 12.27           H  
ATOM   5818 1HB  ARG A 380      -6.807  57.131 -47.386  1.00 12.27           H  
ATOM   5819 2HB  ARG A 380      -6.908  58.128 -45.943  1.00 12.27           H  
ATOM   5820 1HG  ARG A 380      -4.282  57.068 -47.060  1.00 12.27           H  
ATOM   5821 2HG  ARG A 380      -4.981  58.655 -47.441  1.00 12.27           H  
ATOM   5822 1HD  ARG A 380      -4.991  59.202 -45.052  1.00 12.27           H  
ATOM   5823 2HD  ARG A 380      -4.216  57.636 -44.721  1.00 12.27           H  
ATOM   5824  HE  ARG A 380      -3.004  60.013 -45.874  1.00 12.27           H  
ATOM   5825 1HH1 ARG A 380      -2.662  56.507 -45.256  1.00 12.27           H  
ATOM   5826 2HH1 ARG A 380      -0.915  56.590 -45.416  1.00 12.27           H  
ATOM   5827 1HH2 ARG A 380      -0.780  60.027 -46.066  1.00 12.27           H  
ATOM   5828 2HH2 ARG A 380       0.147  58.556 -45.872  1.00 12.27           H  
TER    5829
ENDMDL

REMARK ID 546943 MODEL 4 2023-09-02_00000176_1_19
PFRMAT TS
TARGET 2023-09-02_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -0.968  -0.918  -0.229  1.00 12.40           N  
ATOM      2  CA  THR A   8       0.375  -0.346  -0.233  1.00 12.40           C  
ATOM      3  C   THR A   8       0.322   1.179  -0.030  1.00 12.40           C  
ATOM      4  O   THR A   8      -0.346   1.864  -0.805  1.00 12.40           O  
ATOM      5  CB  THR A   8       1.096  -0.655  -1.556  1.00 12.40           C  
ATOM      6  OG1 THR A   8       1.219  -2.076  -1.714  1.00 12.40           O  
ATOM      7  CG2 THR A   8       2.477  -0.027  -1.560  1.00 12.40           C  
ATOM      8 1H   THR A   8      -0.908  -1.923  -0.138  1.00 12.40           H  
ATOM      9 2H   THR A   8      -1.497  -0.542   0.544  1.00 12.40           H  
ATOM     10 3H   THR A   8      -1.433  -0.688  -1.097  1.00 12.40           H  
ATOM     11  HA  THR A   8       0.942  -0.830   0.550  1.00 12.40           H  
ATOM     12  HB  THR A   8       0.517  -0.253  -2.388  1.00 12.40           H  
ATOM     13  HG1 THR A   8       0.344  -2.471  -1.730  1.00 12.40           H  
ATOM     14 1HG2 THR A   8       2.977  -0.251  -2.500  1.00 12.40           H  
ATOM     15 2HG2 THR A   8       2.384   1.050  -1.449  1.00 12.40           H  
ATOM     16 3HG2 THR A   8       3.061  -0.426  -0.734  1.00 12.40           H  
ATOM     17  N   PRO A   9       0.972   1.743   1.011  1.00 11.96           N  
ATOM     18  CA  PRO A   9       1.048   3.173   1.272  1.00 11.96           C  
ATOM     19  C   PRO A   9       1.614   3.914   0.072  1.00 11.96           C  
ATOM     20  O   PRO A   9       2.540   3.429  -0.579  1.00 11.96           O  
ATOM     21  CB  PRO A   9       2.009   3.241   2.464  1.00 11.96           C  
ATOM     22  CG  PRO A   9       1.848   1.914   3.162  1.00 11.96           C  
ATOM     23  CD  PRO A   9       1.632   0.913   2.049  1.00 11.96           C  
ATOM     24  HA  PRO A   9       0.050   3.555   1.536  1.00 11.96           H  
ATOM     25 1HB  PRO A   9       3.034   3.416   2.104  1.00 11.96           H  
ATOM     26 2HB  PRO A   9       1.747   4.097   3.104  1.00 11.96           H  
ATOM     27 1HG  PRO A   9       2.745   1.694   3.762  1.00 11.96           H  
ATOM     28 2HG  PRO A   9       1.002   1.959   3.865  1.00 11.96           H  
ATOM     29 1HD  PRO A   9       2.593   0.511   1.688  1.00 11.96           H  
ATOM     30 2HD  PRO A   9       0.960   0.139   2.446  1.00 11.96           H  
ATOM     31  N   THR A  10       1.065   5.089  -0.206  1.00 11.32           N  
ATOM     32  CA  THR A  10       1.512   5.899  -1.330  1.00 11.32           C  
ATOM     33  C   THR A  10       1.458   7.394  -1.012  1.00 11.32           C  
ATOM     34  O   THR A  10       1.259   7.793   0.134  1.00 11.32           O  
ATOM     35  CB  THR A  10       0.680   5.572  -2.595  1.00 11.32           C  
ATOM     36  OG1 THR A  10       1.278   6.209  -3.741  1.00 11.32           O  
ATOM     37  CG2 THR A  10      -0.763   6.040  -2.429  1.00 11.32           C  
ATOM     38  H   THR A  10       0.309   5.429   0.369  1.00 11.32           H  
ATOM     39  HA  THR A  10       2.550   5.645  -1.541  1.00 11.32           H  
ATOM     40  HB  THR A  10       0.687   4.490  -2.752  1.00 11.32           H  
ATOM     41  HG1 THR A  10       0.821   5.917  -4.538  1.00 11.32           H  
ATOM     42 1HG2 THR A  10      -1.329   5.788  -3.324  1.00 11.32           H  
ATOM     43 2HG2 THR A  10      -1.204   5.538  -1.568  1.00 11.32           H  
ATOM     44 3HG2 THR A  10      -0.802   7.113  -2.274  1.00 11.32           H  
ATOM     45  N   ALA A  11       1.671   8.207  -2.045  1.00 10.50           N  
ATOM     46  CA  ALA A  11       1.681   9.669  -1.972  1.00 10.50           C  
ATOM     47  C   ALA A  11       2.661  10.214  -0.935  1.00 10.50           C  
ATOM     48  O   ALA A  11       2.355  11.170  -0.220  1.00 10.50           O  
ATOM     49  CB  ALA A  11       0.285  10.183  -1.657  1.00 10.50           C  
ATOM     50  H   ALA A  11       1.795   7.750  -2.937  1.00 10.50           H  
ATOM     51  HA  ALA A  11       1.987  10.047  -2.948  1.00 10.50           H  
ATOM     52 1HB  ALA A  11       0.295  11.272  -1.647  1.00 10.50           H  
ATOM     53 2HB  ALA A  11      -0.411   9.834  -2.419  1.00 10.50           H  
ATOM     54 3HB  ALA A  11      -0.034   9.819  -0.683  1.00 10.50           H  
ATOM     55  N   GLN A  12       3.852   9.632  -0.859  1.00  9.52           N  
ATOM     56  CA  GLN A  12       4.835  10.147   0.080  1.00  9.52           C  
ATOM     57  C   GLN A  12       5.204  11.571  -0.294  1.00  9.52           C  
ATOM     58  O   GLN A  12       5.539  11.852  -1.446  1.00  9.52           O  
ATOM     59  CB  GLN A  12       6.097   9.283   0.134  1.00  9.52           C  
ATOM     60  CG  GLN A  12       7.179   9.823   1.100  1.00  9.52           C  
ATOM     61  CD  GLN A  12       6.772   9.732   2.581  1.00  9.52           C  
ATOM     62  OE1 GLN A  12       6.421   8.648   3.067  1.00  9.52           O  
ATOM     63  NE2 GLN A  12       6.813  10.865   3.301  1.00  9.52           N  
ATOM     64  H   GLN A  12       4.066   8.843  -1.450  1.00  9.52           H  
ATOM     65  HA  GLN A  12       4.388  10.165   1.074  1.00  9.52           H  
ATOM     66 1HB  GLN A  12       5.835   8.274   0.447  1.00  9.52           H  
ATOM     67 2HB  GLN A  12       6.536   9.217  -0.861  1.00  9.52           H  
ATOM     68 1HG  GLN A  12       8.083   9.233   0.966  1.00  9.52           H  
ATOM     69 2HG  GLN A  12       7.388  10.867   0.864  1.00  9.52           H  
ATOM     70 1HE2 GLN A  12       6.559  10.850   4.267  1.00  9.52           H  
ATOM     71 2HE2 GLN A  12       7.102  11.760   2.878  1.00  9.52           H  
ATOM     72  N   THR A  13       5.138  12.453   0.688  1.00  8.40           N  
ATOM     73  CA  THR A  13       5.474  13.853   0.518  1.00  8.40           C  
ATOM     74  C   THR A  13       6.883  14.143   1.032  1.00  8.40           C  
ATOM     75  O   THR A  13       7.302  13.623   2.074  1.00  8.40           O  
ATOM     76  CB  THR A  13       4.444  14.756   1.231  1.00  8.40           C  
ATOM     77  OG1 THR A  13       3.144  14.558   0.640  1.00  8.40           O  
ATOM     78  CG2 THR A  13       4.834  16.233   1.118  1.00  8.40           C  
ATOM     79  H   THR A  13       4.827  12.134   1.594  1.00  8.40           H  
ATOM     80  HA  THR A  13       5.451  14.088  -0.545  1.00  8.40           H  
ATOM     81  HB  THR A  13       4.394  14.480   2.283  1.00  8.40           H  
ATOM     82  HG1 THR A  13       2.897  13.622   0.678  1.00  8.40           H  
ATOM     83 1HG2 THR A  13       4.090  16.842   1.626  1.00  8.40           H  
ATOM     84 2HG2 THR A  13       5.805  16.399   1.580  1.00  8.40           H  
ATOM     85 3HG2 THR A  13       4.881  16.519   0.068  1.00  8.40           H  
ATOM     86  N   THR A  14       7.636  14.913   0.252  1.00  7.17           N  
ATOM     87  CA  THR A  14       8.978  15.326   0.629  1.00  7.17           C  
ATOM     88  C   THR A  14       9.031  16.846   0.664  1.00  7.17           C  
ATOM     89  O   THR A  14       8.520  17.511  -0.237  1.00  7.17           O  
ATOM     90  CB  THR A  14      10.039  14.770  -0.343  1.00  7.17           C  
ATOM     91  OG1 THR A  14       9.988  13.338  -0.330  1.00  7.17           O  
ATOM     92  CG2 THR A  14      11.434  15.217   0.073  1.00  7.17           C  
ATOM     93  H   THR A  14       7.241  15.261  -0.610  1.00  7.17           H  
ATOM     94  HA  THR A  14       9.200  14.956   1.630  1.00  7.17           H  
ATOM     95  HB  THR A  14       9.835  15.126  -1.351  1.00  7.17           H  
ATOM     96  HG1 THR A  14       9.992  13.028   0.581  1.00  7.17           H  
ATOM     97 1HG2 THR A  14      12.166  14.809  -0.620  1.00  7.17           H  
ATOM     98 2HG2 THR A  14      11.494  16.298   0.056  1.00  7.17           H  
ATOM     99 3HG2 THR A  14      11.647  14.858   1.078  1.00  7.17           H  
ATOM    100  N   ALA A  15       9.608  17.395   1.722  1.00  5.85           N  
ATOM    101  CA  ALA A  15       9.722  18.841   1.852  1.00  5.85           C  
ATOM    102  C   ALA A  15      10.566  19.415   0.726  1.00  5.85           C  
ATOM    103  O   ALA A  15      11.545  18.799   0.303  1.00  5.85           O  
ATOM    104  CB  ALA A  15      10.334  19.207   3.190  1.00  5.85           C  
ATOM    105  H   ALA A  15       9.992  16.798   2.440  1.00  5.85           H  
ATOM    106  HA  ALA A  15       8.722  19.270   1.781  1.00  5.85           H  
ATOM    107 1HB  ALA A  15      10.394  20.293   3.273  1.00  5.85           H  
ATOM    108 2HB  ALA A  15       9.715  18.814   3.996  1.00  5.85           H  
ATOM    109 3HB  ALA A  15      11.334  18.783   3.260  1.00  5.85           H  
ATOM    110  N   SER A  16      10.217  20.617   0.282  1.00  4.54           N  
ATOM    111  CA  SER A  16      10.976  21.302  -0.755  1.00  4.54           C  
ATOM    112  C   SER A  16      11.344  22.696  -0.289  1.00  4.54           C  
ATOM    113  O   SER A  16      10.539  23.385   0.337  1.00  4.54           O  
ATOM    114  CB  SER A  16      10.173  21.390  -2.036  1.00  4.54           C  
ATOM    115  OG  SER A  16      10.879  22.102  -3.020  1.00  4.54           O  
ATOM    116  H   SER A  16       9.399  21.065   0.666  1.00  4.54           H  
ATOM    117  HA  SER A  16      11.895  20.748  -0.948  1.00  4.54           H  
ATOM    118 1HB  SER A  16       9.950  20.385  -2.397  1.00  4.54           H  
ATOM    119 2HB  SER A  16       9.225  21.886  -1.836  1.00  4.54           H  
ATOM    120  HG  SER A  16      11.083  22.971  -2.629  1.00  4.54           H  
ATOM    121  N   ALA A  17      12.575  23.097  -0.567  1.00  3.36           N  
ATOM    122  CA  ALA A  17      13.041  24.418  -0.174  1.00  3.36           C  
ATOM    123  C   ALA A  17      12.254  25.518  -0.863  1.00  3.36           C  
ATOM    124  O   ALA A  17      11.903  25.401  -2.039  1.00  3.36           O  
ATOM    125  CB  ALA A  17      14.516  24.574  -0.501  1.00  3.36           C  
ATOM    126  H   ALA A  17      13.193  22.477  -1.071  1.00  3.36           H  
ATOM    127  HA  ALA A  17      12.898  24.522   0.901  1.00  3.36           H  
ATOM    128 1HB  ALA A  17      14.852  25.562  -0.178  1.00  3.36           H  
ATOM    129 2HB  ALA A  17      15.090  23.807   0.016  1.00  3.36           H  
ATOM    130 3HB  ALA A  17      14.661  24.476  -1.575  1.00  3.36           H  
ATOM    131  N   ARG A  18      12.030  26.601  -0.133  1.00  2.41           N  
ATOM    132  CA  ARG A  18      11.404  27.808  -0.652  1.00  2.41           C  
ATOM    133  C   ARG A  18      12.474  28.803  -1.039  1.00  2.41           C  
ATOM    134  O   ARG A  18      13.395  29.051  -0.257  1.00  2.41           O  
ATOM    135  CB  ARG A  18      10.507  28.449   0.399  1.00  2.41           C  
ATOM    136  CG  ARG A  18       9.799  29.760  -0.010  1.00  2.41           C  
ATOM    137  CD  ARG A  18       8.931  30.240   1.101  1.00  2.41           C  
ATOM    138  NE  ARG A  18       8.300  31.541   0.854  1.00  2.41           N  
ATOM    139  CZ  ARG A  18       7.582  32.195   1.793  1.00  2.41           C  
ATOM    140  NH1 ARG A  18       7.411  31.654   2.990  1.00  2.41           N  
ATOM    141  NH2 ARG A  18       7.055  33.369   1.527  1.00  2.41           N  
ATOM    142  H   ARG A  18      12.324  26.594   0.833  1.00  2.41           H  
ATOM    143  HA  ARG A  18      10.813  27.556  -1.533  1.00  2.41           H  
ATOM    144 1HB  ARG A  18       9.735  27.738   0.693  1.00  2.41           H  
ATOM    145 2HB  ARG A  18      11.099  28.670   1.287  1.00  2.41           H  
ATOM    146 1HG  ARG A  18      10.541  30.534  -0.220  1.00  2.41           H  
ATOM    147 2HG  ARG A  18       9.185  29.597  -0.895  1.00  2.41           H  
ATOM    148 1HD  ARG A  18       8.142  29.511   1.274  1.00  2.41           H  
ATOM    149 2HD  ARG A  18       9.539  30.331   2.000  1.00  2.41           H  
ATOM    150  HE  ARG A  18       8.393  31.995  -0.085  1.00  2.41           H  
ATOM    151 1HH1 ARG A  18       7.816  30.753   3.200  1.00  2.41           H  
ATOM    152 2HH1 ARG A  18       6.875  32.146   3.692  1.00  2.41           H  
ATOM    153 1HH2 ARG A  18       7.209  33.804   0.598  1.00  2.41           H  
ATOM    154 2HH2 ARG A  18       6.524  33.857   2.224  1.00  2.41           H  
ATOM    155  N   ARG A  19      12.374  29.402  -2.217  1.00  1.72           N  
ATOM    156  CA  ARG A  19      13.361  30.420  -2.521  1.00  1.72           C  
ATOM    157  C   ARG A  19      12.903  31.706  -1.884  1.00  1.72           C  
ATOM    158  O   ARG A  19      11.956  32.334  -2.347  1.00  1.72           O  
ATOM    159  CB  ARG A  19      13.548  30.653  -4.014  1.00  1.72           C  
ATOM    160  CG  ARG A  19      14.688  31.640  -4.328  1.00  1.72           C  
ATOM    161  CD  ARG A  19      14.997  31.773  -5.792  1.00  1.72           C  
ATOM    162  NE  ARG A  19      13.940  32.449  -6.548  1.00  1.72           N  
ATOM    163  CZ  ARG A  19      13.991  32.675  -7.884  1.00  1.72           C  
ATOM    164  NH1 ARG A  19      15.042  32.278  -8.571  1.00  1.72           N  
ATOM    165  NH2 ARG A  19      12.998  33.290  -8.508  1.00  1.72           N  
ATOM    166  H   ARG A  19      11.634  29.173  -2.865  1.00  1.72           H  
ATOM    167  HA  ARG A  19      14.322  30.135  -2.091  1.00  1.72           H  
ATOM    168 1HB  ARG A  19      13.768  29.710  -4.513  1.00  1.72           H  
ATOM    169 2HB  ARG A  19      12.630  31.053  -4.443  1.00  1.72           H  
ATOM    170 1HG  ARG A  19      14.419  32.626  -3.944  1.00  1.72           H  
ATOM    171 2HG  ARG A  19      15.593  31.303  -3.824  1.00  1.72           H  
ATOM    172 1HD  ARG A  19      15.916  32.346  -5.912  1.00  1.72           H  
ATOM    173 2HD  ARG A  19      15.135  30.780  -6.219  1.00  1.72           H  
ATOM    174  HE  ARG A  19      13.121  32.762  -6.043  1.00  1.72           H  
ATOM    175 1HH1 ARG A  19      15.803  31.805  -8.102  1.00  1.72           H  
ATOM    176 2HH1 ARG A  19      15.086  32.440  -9.568  1.00  1.72           H  
ATOM    177 1HH2 ARG A  19      12.185  33.593  -7.989  1.00  1.72           H  
ATOM    178 2HH2 ARG A  19      13.056  33.444  -9.508  1.00  1.72           H  
ATOM    179  N   VAL A  20      13.562  32.086  -0.810  1.00  1.26           N  
ATOM    180  CA  VAL A  20      13.169  33.281  -0.102  1.00  1.26           C  
ATOM    181  C   VAL A  20      13.784  34.472  -0.804  1.00  1.26           C  
ATOM    182  O   VAL A  20      14.986  34.501  -1.068  1.00  1.26           O  
ATOM    183  CB  VAL A  20      13.575  33.196   1.380  1.00  1.26           C  
ATOM    184  CG1 VAL A  20      13.257  34.502   2.095  1.00  1.26           C  
ATOM    185  CG2 VAL A  20      12.797  32.046   2.035  1.00  1.26           C  
ATOM    186  H   VAL A  20      14.325  31.516  -0.470  1.00  1.26           H  
ATOM    187  HA  VAL A  20      12.083  33.378  -0.146  1.00  1.26           H  
ATOM    188  HB  VAL A  20      14.648  33.017   1.458  1.00  1.26           H  
ATOM    189 1HG1 VAL A  20      13.541  34.436   3.145  1.00  1.26           H  
ATOM    190 2HG1 VAL A  20      13.804  35.292   1.626  1.00  1.26           H  
ATOM    191 3HG1 VAL A  20      12.201  34.707   2.018  1.00  1.26           H  
ATOM    192 1HG2 VAL A  20      13.074  31.968   3.087  1.00  1.26           H  
ATOM    193 2HG2 VAL A  20      11.726  32.240   1.953  1.00  1.26           H  
ATOM    194 3HG2 VAL A  20      13.034  31.107   1.526  1.00  1.26           H  
ATOM    195  N   VAL A  21      12.940  35.430  -1.126  1.00  0.97           N  
ATOM    196  CA  VAL A  21      13.335  36.620  -1.849  1.00  0.97           C  
ATOM    197  C   VAL A  21      12.951  37.829  -1.027  1.00  0.97           C  
ATOM    198  O   VAL A  21      12.182  37.708  -0.073  1.00  0.97           O  
ATOM    199  CB  VAL A  21      12.637  36.643  -3.213  1.00  0.97           C  
ATOM    200  CG1 VAL A  21      13.038  35.408  -4.042  1.00  0.97           C  
ATOM    201  CG2 VAL A  21      11.171  36.641  -2.984  1.00  0.97           C  
ATOM    202  H   VAL A  21      11.967  35.316  -0.874  1.00  0.97           H  
ATOM    203  HA  VAL A  21      14.415  36.614  -1.995  1.00  0.97           H  
ATOM    204  HB  VAL A  21      12.928  37.539  -3.766  1.00  0.97           H  
ATOM    205 1HG1 VAL A  21      12.529  35.426  -4.993  1.00  0.97           H  
ATOM    206 2HG1 VAL A  21      14.116  35.407  -4.202  1.00  0.97           H  
ATOM    207 3HG1 VAL A  21      12.751  34.506  -3.510  1.00  0.97           H  
ATOM    208 1HG2 VAL A  21      10.662  36.651  -3.937  1.00  0.97           H  
ATOM    209 2HG2 VAL A  21      10.890  35.741  -2.435  1.00  0.97           H  
ATOM    210 3HG2 VAL A  21      10.892  37.522  -2.403  1.00  0.97           H  
ATOM    211  N   PHE A  22      13.495  38.983  -1.368  1.00  0.80           N  
ATOM    212  CA  PHE A  22      13.198  40.179  -0.603  1.00  0.80           C  
ATOM    213  C   PHE A  22      11.687  40.425  -0.688  1.00  0.80           C  
ATOM    214  O   PHE A  22      11.137  40.345  -1.777  1.00  0.80           O  
ATOM    215  CB  PHE A  22      13.980  41.346  -1.197  1.00  0.80           C  
ATOM    216  CG  PHE A  22      13.938  42.635  -0.449  1.00  0.80           C  
ATOM    217  CD1 PHE A  22      14.711  42.792   0.670  1.00  0.80           C  
ATOM    218  CD2 PHE A  22      13.183  43.698  -0.877  1.00  0.80           C  
ATOM    219  CE1 PHE A  22      14.734  43.969   1.364  1.00  0.80           C  
ATOM    220  CE2 PHE A  22      13.215  44.890  -0.188  1.00  0.80           C  
ATOM    221  CZ  PHE A  22      13.989  45.025   0.933  1.00  0.80           C  
ATOM    222  H   PHE A  22      14.124  39.030  -2.156  1.00  0.80           H  
ATOM    223  HA  PHE A  22      13.539  40.033   0.410  1.00  0.80           H  
ATOM    224 1HB  PHE A  22      15.025  41.054  -1.310  1.00  0.80           H  
ATOM    225 2HB  PHE A  22      13.592  41.536  -2.183  1.00  0.80           H  
ATOM    226  HD1 PHE A  22      15.306  41.964   0.993  1.00  0.80           H  
ATOM    227  HD2 PHE A  22      12.567  43.590  -1.768  1.00  0.80           H  
ATOM    228  HE1 PHE A  22      15.350  44.059   2.251  1.00  0.80           H  
ATOM    229  HE2 PHE A  22      12.628  45.728  -0.521  1.00  0.80           H  
ATOM    230  HZ  PHE A  22      14.000  45.972   1.471  1.00  0.80           H  
ATOM    231  N   PRO A  23      10.973  40.655   0.421  1.00  0.72           N  
ATOM    232  CA  PRO A  23       9.552  40.949   0.442  1.00  0.72           C  
ATOM    233  C   PRO A  23       9.213  42.135  -0.444  1.00  0.72           C  
ATOM    234  O   PRO A  23       9.834  43.187  -0.355  1.00  0.72           O  
ATOM    235  CB  PRO A  23       9.319  41.266   1.916  1.00  0.72           C  
ATOM    236  CG  PRO A  23      10.365  40.469   2.634  1.00  0.72           C  
ATOM    237  CD  PRO A  23      11.577  40.502   1.728  1.00  0.72           C  
ATOM    238  HA  PRO A  23       8.994  40.055   0.129  1.00  0.72           H  
ATOM    239 1HB  PRO A  23       9.407  42.343   2.091  1.00  0.72           H  
ATOM    240 2HB  PRO A  23       8.309  40.979   2.207  1.00  0.72           H  
ATOM    241 1HG  PRO A  23      10.552  40.900   3.625  1.00  0.72           H  
ATOM    242 2HG  PRO A  23      10.004  39.449   2.797  1.00  0.72           H  
ATOM    243 1HD  PRO A  23      12.252  41.317   1.912  1.00  0.72           H  
ATOM    244 2HD  PRO A  23      12.061  39.517   1.827  1.00  0.72           H  
ATOM    245  N   PHE A  24       8.147  41.997  -1.211  1.00  0.70           N  
ATOM    246  CA  PHE A  24       7.656  43.002  -2.154  1.00  0.70           C  
ATOM    247  C   PHE A  24       7.356  44.281  -1.381  1.00  0.70           C  
ATOM    248  O   PHE A  24       7.734  45.388  -1.764  1.00  0.70           O  
ATOM    249  CB  PHE A  24       6.411  42.427  -2.845  1.00  0.70           C  
ATOM    250  CG  PHE A  24       5.814  43.138  -4.035  1.00  0.70           C  
ATOM    251  CD1 PHE A  24       6.370  42.978  -5.302  1.00  0.70           C  
ATOM    252  CD2 PHE A  24       4.681  43.904  -3.918  1.00  0.70           C  
ATOM    253  CE1 PHE A  24       5.796  43.562  -6.399  1.00  0.70           C  
ATOM    254  CE2 PHE A  24       4.110  44.486  -5.017  1.00  0.70           C  
ATOM    255  CZ  PHE A  24       4.663  44.309  -6.261  1.00  0.70           C  
ATOM    256  H   PHE A  24       7.656  41.117  -1.171  1.00  0.70           H  
ATOM    257  HA  PHE A  24       8.429  43.207  -2.894  1.00  0.70           H  
ATOM    258 1HB  PHE A  24       6.630  41.406  -3.159  1.00  0.70           H  
ATOM    259 2HB  PHE A  24       5.619  42.345  -2.100  1.00  0.70           H  
ATOM    260  HD1 PHE A  24       7.261  42.371  -5.427  1.00  0.70           H  
ATOM    261  HD2 PHE A  24       4.239  44.039  -2.945  1.00  0.70           H  
ATOM    262  HE1 PHE A  24       6.236  43.420  -7.381  1.00  0.70           H  
ATOM    263  HE2 PHE A  24       3.215  45.083  -4.906  1.00  0.70           H  
ATOM    264  HZ  PHE A  24       4.197  44.765  -7.131  1.00  0.70           H  
ATOM    265  N   THR A  25       6.704  44.090  -0.246  1.00  0.73           N  
ATOM    266  CA  THR A  25       6.306  45.154   0.655  1.00  0.73           C  
ATOM    267  C   THR A  25       7.475  45.969   1.226  1.00  0.73           C  
ATOM    268  O   THR A  25       7.279  47.104   1.660  1.00  0.73           O  
ATOM    269  CB  THR A  25       5.502  44.571   1.822  1.00  0.73           C  
ATOM    270  OG1 THR A  25       4.897  45.645   2.562  1.00  0.73           O  
ATOM    271  CG2 THR A  25       6.401  43.763   2.721  1.00  0.73           C  
ATOM    272  H   THR A  25       6.451  43.135   0.001  1.00  0.73           H  
ATOM    273  HA  THR A  25       5.662  45.835   0.102  1.00  0.73           H  
ATOM    274  HB  THR A  25       4.727  43.912   1.445  1.00  0.73           H  
ATOM    275  HG1 THR A  25       4.853  45.424   3.526  1.00  0.73           H  
ATOM    276 1HG2 THR A  25       5.826  43.349   3.524  1.00  0.73           H  
ATOM    277 2HG2 THR A  25       6.851  42.963   2.154  1.00  0.73           H  
ATOM    278 3HG2 THR A  25       7.171  44.390   3.129  1.00  0.73           H  
ATOM    279  N   ALA A  26       8.684  45.394   1.273  1.00  0.80           N  
ATOM    280  CA  ALA A  26       9.827  46.078   1.857  1.00  0.80           C  
ATOM    281  C   ALA A  26      10.505  46.995   0.838  1.00  0.80           C  
ATOM    282  O   ALA A  26      11.468  47.686   1.164  1.00  0.80           O  
ATOM    283  CB  ALA A  26      10.807  45.067   2.425  1.00  0.80           C  
ATOM    284  H   ALA A  26       8.840  44.482   0.852  1.00  0.80           H  
ATOM    285  HA  ALA A  26       9.467  46.703   2.673  1.00  0.80           H  
ATOM    286 1HB  ALA A  26      11.644  45.587   2.884  1.00  0.80           H  
ATOM    287 2HB  ALA A  26      10.306  44.455   3.172  1.00  0.80           H  
ATOM    288 3HB  ALA A  26      11.162  44.427   1.626  1.00  0.80           H  
ATOM    289  N   ILE A  27      10.018  47.012  -0.399  1.00  0.90           N  
ATOM    290  CA  ILE A  27      10.609  47.876  -1.409  1.00  0.90           C  
ATOM    291  C   ILE A  27       9.991  49.273  -1.253  1.00  0.90           C  
ATOM    292  O   ILE A  27       8.768  49.430  -1.321  1.00  0.90           O  
ATOM    293  CB  ILE A  27      10.358  47.287  -2.799  1.00  0.90           C  
ATOM    294  CG1 ILE A  27      11.014  45.894  -2.867  1.00  0.90           C  
ATOM    295  CG2 ILE A  27      10.888  48.213  -3.876  1.00  0.90           C  
ATOM    296  CD1 ILE A  27      10.630  45.082  -4.054  1.00  0.90           C  
ATOM    297  H   ILE A  27       9.226  46.421  -0.657  1.00  0.90           H  
ATOM    298  HA  ILE A  27      11.682  47.944  -1.239  1.00  0.90           H  
ATOM    299  HB  ILE A  27       9.307  47.142  -2.934  1.00  0.90           H  
ATOM    300 1HG1 ILE A  27      12.094  46.012  -2.867  1.00  0.90           H  
ATOM    301 2HG1 ILE A  27      10.715  45.330  -1.977  1.00  0.90           H  
ATOM    302 1HG2 ILE A  27      10.693  47.771  -4.855  1.00  0.90           H  
ATOM    303 2HG2 ILE A  27      10.384  49.175  -3.800  1.00  0.90           H  
ATOM    304 3HG2 ILE A  27      11.960  48.354  -3.748  1.00  0.90           H  
ATOM    305 1HD1 ILE A  27      11.129  44.113  -4.012  1.00  0.90           H  
ATOM    306 2HD1 ILE A  27       9.549  44.937  -4.062  1.00  0.90           H  
ATOM    307 3HD1 ILE A  27      10.928  45.606  -4.942  1.00  0.90           H  
ATOM    308  N   VAL A  28      10.845  50.280  -1.026  1.00  1.00           N  
ATOM    309  CA  VAL A  28      10.409  51.651  -0.717  1.00  1.00           C  
ATOM    310  C   VAL A  28      10.368  52.663  -1.870  1.00  1.00           C  
ATOM    311  O   VAL A  28       9.400  53.401  -2.021  1.00  1.00           O  
ATOM    312  CB  VAL A  28      11.344  52.228   0.366  1.00  1.00           C  
ATOM    313  CG1 VAL A  28      11.009  53.686   0.663  1.00  1.00           C  
ATOM    314  CG2 VAL A  28      11.256  51.379   1.618  1.00  1.00           C  
ATOM    315  H   VAL A  28      11.832  50.066  -1.004  1.00  1.00           H  
ATOM    316  HA  VAL A  28       9.403  51.583  -0.299  1.00  1.00           H  
ATOM    317  HB  VAL A  28      12.328  52.206   0.006  1.00  1.00           H  
ATOM    318 1HG1 VAL A  28      11.701  54.062   1.414  1.00  1.00           H  
ATOM    319 2HG1 VAL A  28      11.102  54.281  -0.243  1.00  1.00           H  
ATOM    320 3HG1 VAL A  28       9.989  53.758   1.040  1.00  1.00           H  
ATOM    321 1HG2 VAL A  28      11.941  51.771   2.374  1.00  1.00           H  
ATOM    322 2HG2 VAL A  28      10.237  51.397   2.003  1.00  1.00           H  
ATOM    323 3HG2 VAL A  28      11.536  50.348   1.384  1.00  1.00           H  
ATOM    324  N   GLY A  29      11.432  52.743  -2.655  1.00  1.08           N  
ATOM    325  CA  GLY A  29      11.544  53.785  -3.681  1.00  1.08           C  
ATOM    326  C   GLY A  29      10.968  53.423  -5.052  1.00  1.08           C  
ATOM    327  O   GLY A  29      11.210  54.125  -6.032  1.00  1.08           O  
ATOM    328  H   GLY A  29      12.196  52.098  -2.521  1.00  1.08           H  
ATOM    329 1HA  GLY A  29      11.054  54.689  -3.318  1.00  1.08           H  
ATOM    330 2HA  GLY A  29      12.597  54.039  -3.799  1.00  1.08           H  
ATOM    331  N   GLN A  30      10.250  52.310  -5.140  1.00  1.11           N  
ATOM    332  CA  GLN A  30       9.767  51.817  -6.427  1.00  1.11           C  
ATOM    333  C   GLN A  30       8.250  51.540  -6.416  1.00  1.11           C  
ATOM    334  O   GLN A  30       7.787  50.535  -6.968  1.00  1.11           O  
ATOM    335  CB  GLN A  30      10.564  50.562  -6.793  1.00  1.11           C  
ATOM    336  CG  GLN A  30      12.098  50.804  -6.801  1.00  1.11           C  
ATOM    337  CD  GLN A  30      12.966  49.594  -7.173  1.00  1.11           C  
ATOM    338  OE1 GLN A  30      14.214  49.728  -7.146  1.00  1.11           O  
ATOM    339  NE2 GLN A  30      12.344  48.466  -7.510  1.00  1.11           N  
ATOM    340  H   GLN A  30      10.048  51.793  -4.297  1.00  1.11           H  
ATOM    341  HA  GLN A  30       9.957  52.578  -7.183  1.00  1.11           H  
ATOM    342 1HB  GLN A  30      10.325  49.767  -6.114  1.00  1.11           H  
ATOM    343 2HB  GLN A  30      10.277  50.231  -7.793  1.00  1.11           H  
ATOM    344 1HG  GLN A  30      12.323  51.620  -7.484  1.00  1.11           H  
ATOM    345 2HG  GLN A  30      12.392  51.087  -5.795  1.00  1.11           H  
ATOM    346 1HE2 GLN A  30      12.854  47.634  -7.771  1.00  1.11           H  
ATOM    347 2HE2 GLN A  30      11.343  48.431  -7.504  1.00  1.11           H  
ATOM    348  N   GLU A  31       7.472  52.441  -5.807  1.00  1.08           N  
ATOM    349  CA  GLU A  31       6.022  52.232  -5.671  1.00  1.08           C  
ATOM    350  C   GLU A  31       5.267  52.142  -6.997  1.00  1.08           C  
ATOM    351  O   GLU A  31       4.334  51.344  -7.122  1.00  1.08           O  
ATOM    352  CB  GLU A  31       5.391  53.379  -4.873  1.00  1.08           C  
ATOM    353  CG  GLU A  31       5.740  53.441  -3.376  1.00  1.08           C  
ATOM    354  CD  GLU A  31       5.181  52.293  -2.566  1.00  1.08           C  
ATOM    355  OE1 GLU A  31       4.007  52.030  -2.653  1.00  1.08           O  
ATOM    356  OE2 GLU A  31       5.940  51.680  -1.849  1.00  1.08           O  
ATOM    357  H   GLU A  31       7.903  53.261  -5.396  1.00  1.08           H  
ATOM    358  HA  GLU A  31       5.864  51.303  -5.133  1.00  1.08           H  
ATOM    359 1HB  GLU A  31       5.692  54.328  -5.316  1.00  1.08           H  
ATOM    360 2HB  GLU A  31       4.306  53.317  -4.956  1.00  1.08           H  
ATOM    361 1HG  GLU A  31       6.828  53.438  -3.273  1.00  1.08           H  
ATOM    362 2HG  GLU A  31       5.369  54.380  -2.968  1.00  1.08           H  
ATOM    363  N   GLU A  32       5.665  52.928  -7.996  1.00  1.01           N  
ATOM    364  CA  GLU A  32       4.954  52.878  -9.270  1.00  1.01           C  
ATOM    365  C   GLU A  32       5.092  51.513  -9.928  1.00  1.01           C  
ATOM    366  O   GLU A  32       4.136  50.997 -10.517  1.00  1.01           O  
ATOM    367  CB  GLU A  32       5.437  53.975 -10.213  1.00  1.01           C  
ATOM    368  CG  GLU A  32       5.006  55.384  -9.806  1.00  1.01           C  
ATOM    369  CD  GLU A  32       5.380  56.422 -10.834  1.00  1.01           C  
ATOM    370  OE1 GLU A  32       6.058  56.072 -11.767  1.00  1.01           O  
ATOM    371  OE2 GLU A  32       4.970  57.560 -10.710  1.00  1.01           O  
ATOM    372  H   GLU A  32       6.440  53.562  -7.858  1.00  1.01           H  
ATOM    373  HA  GLU A  32       3.893  53.046  -9.077  1.00  1.01           H  
ATOM    374 1HB  GLU A  32       6.529  53.968 -10.226  1.00  1.01           H  
ATOM    375 2HB  GLU A  32       5.122  53.784 -11.208  1.00  1.01           H  
ATOM    376 1HG  GLU A  32       3.924  55.394  -9.670  1.00  1.01           H  
ATOM    377 2HG  GLU A  32       5.469  55.633  -8.851  1.00  1.01           H  
ATOM    378  N   MET A  33       6.278  50.917  -9.790  1.00  0.92           N  
ATOM    379  CA  MET A  33       6.541  49.603 -10.346  1.00  0.92           C  
ATOM    380  C   MET A  33       5.671  48.597  -9.662  1.00  0.92           C  
ATOM    381  O   MET A  33       5.025  47.774 -10.311  1.00  0.92           O  
ATOM    382  CB  MET A  33       7.979  49.199 -10.140  1.00  0.92           C  
ATOM    383  CG  MET A  33       8.363  47.895 -10.828  1.00  0.92           C  
ATOM    384  SD  MET A  33      10.133  47.481 -10.696  1.00  0.92           S  
ATOM    385  CE  MET A  33      10.179  45.881 -11.509  1.00  0.92           C  
ATOM    386  H   MET A  33       7.006  51.391  -9.274  1.00  0.92           H  
ATOM    387  HA  MET A  33       6.298  49.607 -11.408  1.00  0.92           H  
ATOM    388 1HB  MET A  33       8.585  49.988 -10.428  1.00  0.92           H  
ATOM    389 2HB  MET A  33       8.153  49.048  -9.073  1.00  0.92           H  
ATOM    390 1HG  MET A  33       7.792  47.096 -10.377  1.00  0.92           H  
ATOM    391 2HG  MET A  33       8.091  47.955 -11.870  1.00  0.92           H  
ATOM    392 1HE  MET A  33      11.180  45.505 -11.528  1.00  0.92           H  
ATOM    393 2HE  MET A  33       9.561  45.191 -10.976  1.00  0.92           H  
ATOM    394 3HE  MET A  33       9.829  45.960 -12.507  1.00  0.92           H  
ATOM    395  N   LYS A  34       5.632  48.674  -8.331  1.00  0.84           N  
ATOM    396  CA  LYS A  34       4.849  47.709  -7.596  1.00  0.84           C  
ATOM    397  C   LYS A  34       3.389  47.793  -8.001  1.00  0.84           C  
ATOM    398  O   LYS A  34       2.749  46.761  -8.218  1.00  0.84           O  
ATOM    399  CB  LYS A  34       4.997  47.917  -6.092  1.00  0.84           C  
ATOM    400  CG  LYS A  34       6.359  47.505  -5.520  1.00  0.84           C  
ATOM    401  CD  LYS A  34       6.318  47.478  -4.005  1.00  0.84           C  
ATOM    402  CE  LYS A  34       6.150  48.871  -3.450  1.00  0.84           C  
ATOM    403  NZ  LYS A  34       6.254  48.934  -1.969  1.00  0.84           N  
ATOM    404  H   LYS A  34       6.178  49.385  -7.839  1.00  0.84           H  
ATOM    405  HA  LYS A  34       5.214  46.718  -7.845  1.00  0.84           H  
ATOM    406 1HB  LYS A  34       4.853  48.974  -5.863  1.00  0.84           H  
ATOM    407 2HB  LYS A  34       4.223  47.367  -5.569  1.00  0.84           H  
ATOM    408 1HG  LYS A  34       6.640  46.521  -5.890  1.00  0.84           H  
ATOM    409 2HG  LYS A  34       7.118  48.221  -5.839  1.00  0.84           H  
ATOM    410 1HD  LYS A  34       5.488  46.864  -3.667  1.00  0.84           H  
ATOM    411 2HD  LYS A  34       7.224  47.046  -3.629  1.00  0.84           H  
ATOM    412 1HE  LYS A  34       6.914  49.523  -3.877  1.00  0.84           H  
ATOM    413 2HE  LYS A  34       5.167  49.237  -3.742  1.00  0.84           H  
ATOM    414 1HZ  LYS A  34       6.123  49.910  -1.706  1.00  0.84           H  
ATOM    415 2HZ  LYS A  34       5.559  48.368  -1.527  1.00  0.84           H  
ATOM    416 3HZ  LYS A  34       7.189  48.648  -1.668  1.00  0.84           H  
ATOM    417  N   LEU A  35       2.867  49.008  -8.197  1.00  0.77           N  
ATOM    418  CA  LEU A  35       1.478  49.095  -8.612  1.00  0.77           C  
ATOM    419  C   LEU A  35       1.276  48.471  -9.977  1.00  0.77           C  
ATOM    420  O   LEU A  35       0.349  47.681 -10.175  1.00  0.77           O  
ATOM    421  CB  LEU A  35       0.937  50.522  -8.667  1.00  0.77           C  
ATOM    422  CG  LEU A  35      -0.534  50.511  -9.157  1.00  0.77           C  
ATOM    423  CD1 LEU A  35      -1.332  49.655  -8.174  1.00  0.77           C  
ATOM    424  CD2 LEU A  35      -1.135  51.933  -9.270  1.00  0.77           C  
ATOM    425  H   LEU A  35       3.418  49.850  -8.017  1.00  0.77           H  
ATOM    426  HA  LEU A  35       0.879  48.539  -7.896  1.00  0.77           H  
ATOM    427 1HB  LEU A  35       0.989  50.973  -7.679  1.00  0.77           H  
ATOM    428 2HB  LEU A  35       1.542  51.108  -9.365  1.00  0.77           H  
ATOM    429  HG  LEU A  35      -0.566  50.036 -10.128  1.00  0.77           H  
ATOM    430 1HD1 LEU A  35      -2.333  49.576  -8.505  1.00  0.77           H  
ATOM    431 2HD1 LEU A  35      -0.899  48.656  -8.129  1.00  0.77           H  
ATOM    432 3HD1 LEU A  35      -1.307  50.104  -7.185  1.00  0.77           H  
ATOM    433 1HD2 LEU A  35      -2.166  51.866  -9.619  1.00  0.77           H  
ATOM    434 2HD2 LEU A  35      -1.115  52.417  -8.298  1.00  0.77           H  
ATOM    435 3HD2 LEU A  35      -0.555  52.523  -9.982  1.00  0.77           H  
ATOM    436  N   ALA A  36       2.141  48.807 -10.934  1.00  0.72           N  
ATOM    437  CA  ALA A  36       1.962  48.265 -12.267  1.00  0.72           C  
ATOM    438  C   ALA A  36       1.967  46.742 -12.225  1.00  0.72           C  
ATOM    439  O   ALA A  36       1.124  46.081 -12.839  1.00  0.72           O  
ATOM    440  CB  ALA A  36       3.087  48.747 -13.175  1.00  0.72           C  
ATOM    441  H   ALA A  36       2.908  49.454 -10.739  1.00  0.72           H  
ATOM    442  HA  ALA A  36       0.999  48.602 -12.651  1.00  0.72           H  
ATOM    443 1HB  ALA A  36       2.943  48.349 -14.177  1.00  0.72           H  
ATOM    444 2HB  ALA A  36       3.091  49.829 -13.213  1.00  0.72           H  
ATOM    445 3HB  ALA A  36       4.041  48.401 -12.775  1.00  0.72           H  
ATOM    446  N   LEU A  37       2.868  46.173 -11.437  1.00  0.69           N  
ATOM    447  CA  LEU A  37       2.961  44.732 -11.358  1.00  0.69           C  
ATOM    448  C   LEU A  37       1.736  44.090 -10.738  1.00  0.69           C  
ATOM    449  O   LEU A  37       1.222  43.093 -11.256  1.00  0.69           O  
ATOM    450  CB  LEU A  37       4.175  44.384 -10.545  1.00  0.69           C  
ATOM    451  CG  LEU A  37       5.456  44.702 -11.193  1.00  0.69           C  
ATOM    452  CD1 LEU A  37       6.505  44.494 -10.200  1.00  0.69           C  
ATOM    453  CD2 LEU A  37       5.622  43.863 -12.430  1.00  0.69           C  
ATOM    454  H   LEU A  37       3.531  46.752 -10.919  1.00  0.69           H  
ATOM    455  HA  LEU A  37       3.082  44.344 -12.367  1.00  0.69           H  
ATOM    456 1HB  LEU A  37       4.133  44.956  -9.621  1.00  0.69           H  
ATOM    457 2HB  LEU A  37       4.129  43.362 -10.297  1.00  0.69           H  
ATOM    458  HG  LEU A  37       5.470  45.741 -11.489  1.00  0.69           H  
ATOM    459 1HD1 LEU A  37       7.447  44.740 -10.631  1.00  0.69           H  
ATOM    460 2HD1 LEU A  37       6.314  45.144  -9.349  1.00  0.69           H  
ATOM    461 3HD1 LEU A  37       6.505  43.459  -9.875  1.00  0.69           H  
ATOM    462 1HD2 LEU A  37       6.555  44.113 -12.922  1.00  0.69           H  
ATOM    463 2HD2 LEU A  37       5.615  42.808 -12.177  1.00  0.69           H  
ATOM    464 3HD2 LEU A  37       4.796  44.079 -13.092  1.00  0.69           H  
ATOM    465  N   LEU A  38       1.212  44.695  -9.677  1.00  0.67           N  
ATOM    466  CA  LEU A  38       0.048  44.131  -9.022  1.00  0.67           C  
ATOM    467  C   LEU A  38      -1.132  44.125  -9.982  1.00  0.67           C  
ATOM    468  O   LEU A  38      -1.884  43.150 -10.053  1.00  0.67           O  
ATOM    469  CB  LEU A  38      -0.286  44.954  -7.770  1.00  0.67           C  
ATOM    470  CG  LEU A  38       0.706  44.850  -6.590  1.00  0.67           C  
ATOM    471  CD1 LEU A  38       0.336  45.891  -5.545  1.00  0.67           C  
ATOM    472  CD2 LEU A  38       0.658  43.459  -6.000  1.00  0.67           C  
ATOM    473  H   LEU A  38       1.655  45.533  -9.292  1.00  0.67           H  
ATOM    474  HA  LEU A  38       0.272  43.106  -8.732  1.00  0.67           H  
ATOM    475 1HB  LEU A  38      -0.329  46.006  -8.063  1.00  0.67           H  
ATOM    476 2HB  LEU A  38      -1.271  44.660  -7.408  1.00  0.67           H  
ATOM    477  HG  LEU A  38       1.703  45.047  -6.937  1.00  0.67           H  
ATOM    478 1HD1 LEU A  38       1.025  45.840  -4.706  1.00  0.67           H  
ATOM    479 2HD1 LEU A  38       0.384  46.883  -5.993  1.00  0.67           H  
ATOM    480 3HD1 LEU A  38      -0.667  45.702  -5.194  1.00  0.67           H  
ATOM    481 1HD2 LEU A  38       1.355  43.385  -5.167  1.00  0.67           H  
ATOM    482 2HD2 LEU A  38      -0.352  43.258  -5.644  1.00  0.67           H  
ATOM    483 3HD2 LEU A  38       0.930  42.733  -6.767  1.00  0.67           H  
ATOM    484  N   LEU A  39      -1.261  45.187 -10.772  1.00  0.66           N  
ATOM    485  CA  LEU A  39      -2.359  45.288 -11.715  1.00  0.66           C  
ATOM    486  C   LEU A  39      -2.282  44.230 -12.802  1.00  0.66           C  
ATOM    487  O   LEU A  39      -3.300  43.625 -13.152  1.00  0.66           O  
ATOM    488  CB  LEU A  39      -2.344  46.673 -12.332  1.00  0.66           C  
ATOM    489  CG  LEU A  39      -2.686  47.770 -11.348  1.00  0.66           C  
ATOM    490  CD1 LEU A  39      -2.488  49.090 -11.980  1.00  0.66           C  
ATOM    491  CD2 LEU A  39      -4.056  47.619 -10.906  1.00  0.66           C  
ATOM    492  H   LEU A  39      -0.599  45.965 -10.686  1.00  0.66           H  
ATOM    493  HA  LEU A  39      -3.290  45.155 -11.171  1.00  0.66           H  
ATOM    494 1HB  LEU A  39      -1.346  46.873 -12.723  1.00  0.66           H  
ATOM    495 2HB  LEU A  39      -3.056  46.711 -13.152  1.00  0.66           H  
ATOM    496  HG  LEU A  39      -2.038  47.694 -10.488  1.00  0.66           H  
ATOM    497 1HD1 LEU A  39      -2.728  49.875 -11.267  1.00  0.66           H  
ATOM    498 2HD1 LEU A  39      -1.449  49.166 -12.274  1.00  0.66           H  
ATOM    499 3HD1 LEU A  39      -3.135  49.176 -12.850  1.00  0.66           H  
ATOM    500 1HD2 LEU A  39      -4.256  48.394 -10.199  1.00  0.66           H  
ATOM    501 2HD2 LEU A  39      -4.709  47.717 -11.760  1.00  0.66           H  
ATOM    502 3HD2 LEU A  39      -4.200  46.649 -10.435  1.00  0.66           H  
ATOM    503  N   ASN A  40      -1.066  43.945 -13.281  1.00  0.66           N  
ATOM    504  CA  ASN A  40      -0.873  42.955 -14.342  1.00  0.66           C  
ATOM    505  C   ASN A  40      -1.181  41.545 -13.845  1.00  0.66           C  
ATOM    506  O   ASN A  40      -1.579  40.675 -14.617  1.00  0.66           O  
ATOM    507  CB  ASN A  40       0.527  43.064 -14.888  1.00  0.66           C  
ATOM    508  CG  ASN A  40       0.700  44.312 -15.742  1.00  0.66           C  
ATOM    509  OD1 ASN A  40       0.206  44.397 -16.860  1.00  0.66           O  
ATOM    510  ND2 ASN A  40       1.373  45.278 -15.222  1.00  0.66           N  
ATOM    511  H   ASN A  40      -0.260  44.480 -12.944  1.00  0.66           H  
ATOM    512  HA  ASN A  40      -1.572  43.171 -15.150  1.00  0.66           H  
ATOM    513 1HB  ASN A  40       1.241  43.094 -14.060  1.00  0.66           H  
ATOM    514 2HB  ASN A  40       0.747  42.191 -15.487  1.00  0.66           H  
ATOM    515 1HD2 ASN A  40       1.519  46.118 -15.736  1.00  0.66           H  
ATOM    516 2HD2 ASN A  40       1.738  45.193 -14.286  1.00  0.66           H  
ATOM    517  N   VAL A  41      -1.006  41.329 -12.546  1.00  0.67           N  
ATOM    518  CA  VAL A  41      -1.356  40.067 -11.912  1.00  0.67           C  
ATOM    519  C   VAL A  41      -2.863  39.918 -11.746  1.00  0.67           C  
ATOM    520  O   VAL A  41      -3.437  38.856 -12.009  1.00  0.67           O  
ATOM    521  CB  VAL A  41      -0.694  39.952 -10.553  1.00  0.67           C  
ATOM    522  CG1 VAL A  41      -1.235  38.779  -9.858  1.00  0.67           C  
ATOM    523  CG2 VAL A  41       0.802  39.812 -10.746  1.00  0.67           C  
ATOM    524  H   VAL A  41      -0.600  42.074 -11.975  1.00  0.67           H  
ATOM    525  HA  VAL A  41      -0.995  39.258 -12.545  1.00  0.67           H  
ATOM    526  HB  VAL A  41      -0.922  40.834  -9.959  1.00  0.67           H  
ATOM    527 1HG1 VAL A  41      -0.791  38.746  -8.921  1.00  0.67           H  
ATOM    528 2HG1 VAL A  41      -2.306  38.893  -9.739  1.00  0.67           H  
ATOM    529 3HG1 VAL A  41      -1.021  37.872 -10.421  1.00  0.67           H  
ATOM    530 1HG2 VAL A  41       1.278  39.724  -9.790  1.00  0.67           H  
ATOM    531 2HG2 VAL A  41       1.009  38.922 -11.338  1.00  0.67           H  
ATOM    532 3HG2 VAL A  41       1.186  40.680 -11.262  1.00  0.67           H  
ATOM    533  N   ILE A  42      -3.511  40.988 -11.303  1.00  0.69           N  
ATOM    534  CA  ILE A  42      -4.953  40.977 -11.121  1.00  0.69           C  
ATOM    535  C   ILE A  42      -5.646  40.731 -12.447  1.00  0.69           C  
ATOM    536  O   ILE A  42      -6.601  39.954 -12.523  1.00  0.69           O  
ATOM    537  CB  ILE A  42      -5.436  42.287 -10.516  1.00  0.69           C  
ATOM    538  CG1 ILE A  42      -4.940  42.383  -9.110  1.00  0.69           C  
ATOM    539  CG2 ILE A  42      -6.989  42.389 -10.569  1.00  0.69           C  
ATOM    540  CD1 ILE A  42      -5.094  43.741  -8.554  1.00  0.69           C  
ATOM    541  H   ILE A  42      -2.982  41.829 -11.069  1.00  0.69           H  
ATOM    542  HA  ILE A  42      -5.202  40.178 -10.438  1.00  0.69           H  
ATOM    543  HB  ILE A  42      -4.996  43.113 -11.070  1.00  0.69           H  
ATOM    544 1HG1 ILE A  42      -5.494  41.680  -8.492  1.00  0.69           H  
ATOM    545 2HG1 ILE A  42      -3.890  42.105  -9.078  1.00  0.69           H  
ATOM    546 1HG2 ILE A  42      -7.306  43.341 -10.138  1.00  0.69           H  
ATOM    547 2HG2 ILE A  42      -7.318  42.337 -11.600  1.00  0.69           H  
ATOM    548 3HG2 ILE A  42      -7.432  41.570 -10.004  1.00  0.69           H  
ATOM    549 1HD1 ILE A  42      -4.723  43.742  -7.546  1.00  0.69           H  
ATOM    550 2HD1 ILE A  42      -4.523  44.447  -9.154  1.00  0.69           H  
ATOM    551 3HD1 ILE A  42      -6.143  44.026  -8.566  1.00  0.69           H  
ATOM    552  N   ASP A  43      -5.165  41.393 -13.495  1.00  0.71           N  
ATOM    553  CA  ASP A  43      -5.753  41.216 -14.803  1.00  0.71           C  
ATOM    554  C   ASP A  43      -4.719  41.134 -15.920  1.00  0.71           C  
ATOM    555  O   ASP A  43      -4.422  42.142 -16.552  1.00  0.71           O  
ATOM    556  CB  ASP A  43      -6.669  42.375 -15.134  1.00  0.71           C  
ATOM    557  CG  ASP A  43      -7.412  42.166 -16.441  1.00  0.71           C  
ATOM    558  OD1 ASP A  43      -7.214  41.117 -17.037  1.00  0.71           O  
ATOM    559  OD2 ASP A  43      -8.158  43.037 -16.848  1.00  0.71           O  
ATOM    560  H   ASP A  43      -4.387  42.042 -13.371  1.00  0.71           H  
ATOM    561  HA  ASP A  43      -6.356  40.311 -14.790  1.00  0.71           H  
ATOM    562 1HB  ASP A  43      -7.357  42.538 -14.332  1.00  0.71           H  
ATOM    563 2HB  ASP A  43      -6.075  43.275 -15.216  1.00  0.71           H  
ATOM    564  N   PRO A  44      -4.231  39.941 -16.276  1.00  0.73           N  
ATOM    565  CA  PRO A  44      -3.261  39.691 -17.327  1.00  0.73           C  
ATOM    566  C   PRO A  44      -3.726  40.224 -18.697  1.00  0.73           C  
ATOM    567  O   PRO A  44      -2.909  40.406 -19.600  1.00  0.73           O  
ATOM    568  CB  PRO A  44      -3.117  38.160 -17.306  1.00  0.73           C  
ATOM    569  CG  PRO A  44      -3.504  37.769 -15.895  1.00  0.73           C  
ATOM    570  CD  PRO A  44      -4.608  38.734 -15.516  1.00  0.73           C  
ATOM    571  HA  PRO A  44      -2.307  40.170 -17.039  1.00  0.73           H  
ATOM    572 1HB  PRO A  44      -3.772  37.716 -18.070  1.00  0.73           H  
ATOM    573 2HB  PRO A  44      -2.084  37.876 -17.561  1.00  0.73           H  
ATOM    574 1HG  PRO A  44      -3.817  36.718 -15.853  1.00  0.73           H  
ATOM    575 2HG  PRO A  44      -2.629  37.872 -15.226  1.00  0.73           H  
ATOM    576 1HD  PRO A  44      -5.593  38.362 -15.831  1.00  0.73           H  
ATOM    577 2HD  PRO A  44      -4.548  38.908 -14.434  1.00  0.73           H  
ATOM    578  N   LYS A  45      -5.043  40.497 -18.874  1.00  0.75           N  
ATOM    579  CA  LYS A  45      -5.567  40.999 -20.151  1.00  0.75           C  
ATOM    580  C   LYS A  45      -5.074  42.425 -20.416  1.00  0.75           C  
ATOM    581  O   LYS A  45      -5.200  42.955 -21.526  1.00  0.75           O  
ATOM    582  CB  LYS A  45      -7.091  40.946 -20.189  1.00  0.75           C  
ATOM    583  CG  LYS A  45      -7.669  39.538 -20.189  1.00  0.75           C  
ATOM    584  CD  LYS A  45      -9.190  39.568 -20.217  1.00  0.75           C  
ATOM    585  CE  LYS A  45      -9.778  38.163 -20.218  1.00  0.75           C  
ATOM    586  NZ  LYS A  45     -11.267  38.184 -20.216  1.00  0.75           N  
ATOM    587  H   LYS A  45      -5.725  40.412 -18.111  1.00  0.75           H  
ATOM    588  HA  LYS A  45      -5.187  40.364 -20.951  1.00  0.75           H  
ATOM    589 1HB  LYS A  45      -7.502  41.494 -19.348  1.00  0.75           H  
ATOM    590 2HB  LYS A  45      -7.444  41.436 -21.087  1.00  0.75           H  
ATOM    591 1HG  LYS A  45      -7.298  38.984 -21.050  1.00  0.75           H  
ATOM    592 2HG  LYS A  45      -7.342  39.031 -19.278  1.00  0.75           H  
ATOM    593 1HD  LYS A  45      -9.547  40.105 -19.334  1.00  0.75           H  
ATOM    594 2HD  LYS A  45      -9.529  40.100 -21.105  1.00  0.75           H  
ATOM    595 1HE  LYS A  45      -9.432  37.632 -21.104  1.00  0.75           H  
ATOM    596 2HE  LYS A  45      -9.431  37.632 -19.331  1.00  0.75           H  
ATOM    597 1HZ  LYS A  45     -11.618  37.237 -20.215  1.00  0.75           H  
ATOM    598 2HZ  LYS A  45     -11.596  38.666 -19.391  1.00  0.75           H  
ATOM    599 3HZ  LYS A  45     -11.598  38.664 -21.041  1.00  0.75           H  
ATOM    600  N   ILE A  46      -4.518  43.057 -19.386  1.00  0.75           N  
ATOM    601  CA  ILE A  46      -3.918  44.370 -19.501  1.00  0.75           C  
ATOM    602  C   ILE A  46      -2.776  44.312 -20.513  1.00  0.75           C  
ATOM    603  O   ILE A  46      -2.530  45.276 -21.233  1.00  0.75           O  
ATOM    604  CB  ILE A  46      -3.375  44.875 -18.148  1.00  0.75           C  
ATOM    605  CG1 ILE A  46      -4.500  45.162 -17.185  1.00  0.75           C  
ATOM    606  CG2 ILE A  46      -2.593  46.132 -18.340  1.00  0.75           C  
ATOM    607  CD1 ILE A  46      -4.013  45.363 -15.777  1.00  0.75           C  
ATOM    608  H   ILE A  46      -4.476  42.593 -18.475  1.00  0.75           H  
ATOM    609  HA  ILE A  46      -4.671  45.072 -19.865  1.00  0.75           H  
ATOM    610  HB  ILE A  46      -2.733  44.106 -17.702  1.00  0.75           H  
ATOM    611 1HG1 ILE A  46      -5.010  46.060 -17.498  1.00  0.75           H  
ATOM    612 2HG1 ILE A  46      -5.211  44.341 -17.208  1.00  0.75           H  
ATOM    613 1HG2 ILE A  46      -2.223  46.450 -17.373  1.00  0.75           H  
ATOM    614 2HG2 ILE A  46      -1.771  45.930 -18.993  1.00  0.75           H  
ATOM    615 3HG2 ILE A  46      -3.225  46.914 -18.769  1.00  0.75           H  
ATOM    616 1HD1 ILE A  46      -4.852  45.554 -15.123  1.00  0.75           H  
ATOM    617 2HD1 ILE A  46      -3.519  44.457 -15.466  1.00  0.75           H  
ATOM    618 3HD1 ILE A  46      -3.314  46.196 -15.735  1.00  0.75           H  
ATOM    619  N   GLY A  47      -2.026  43.205 -20.509  1.00  0.74           N  
ATOM    620  CA  GLY A  47      -0.851  43.054 -21.352  1.00  0.74           C  
ATOM    621  C   GLY A  47       0.363  42.931 -20.449  1.00  0.74           C  
ATOM    622  O   GLY A  47       0.222  42.810 -19.237  1.00  0.74           O  
ATOM    623  H   GLY A  47      -2.307  42.409 -19.939  1.00  0.74           H  
ATOM    624 1HA  GLY A  47      -0.951  42.161 -21.970  1.00  0.74           H  
ATOM    625 2HA  GLY A  47      -0.747  43.911 -22.016  1.00  0.74           H  
ATOM    626  N   GLY A  48       1.563  42.918 -21.018  1.00  0.73           N  
ATOM    627  CA  GLY A  48       2.749  42.767 -20.171  1.00  0.73           C  
ATOM    628  C   GLY A  48       3.160  44.118 -19.606  1.00  0.73           C  
ATOM    629  O   GLY A  48       2.502  45.126 -19.877  1.00  0.73           O  
ATOM    630  H   GLY A  48       1.655  43.003 -22.023  1.00  0.73           H  
ATOM    631 1HA  GLY A  48       2.547  42.071 -19.355  1.00  0.73           H  
ATOM    632 2HA  GLY A  48       3.569  42.356 -20.756  1.00  0.73           H  
ATOM    633  N   VAL A  49       4.268  44.156 -18.891  1.00  0.73           N  
ATOM    634  CA  VAL A  49       4.745  45.412 -18.338  1.00  0.73           C  
ATOM    635  C   VAL A  49       6.198  45.627 -18.688  1.00  0.73           C  
ATOM    636  O   VAL A  49       6.991  44.681 -18.646  1.00  0.73           O  
ATOM    637  CB  VAL A  49       4.584  45.408 -16.813  1.00  0.73           C  
ATOM    638  CG1 VAL A  49       5.348  44.313 -16.299  1.00  0.73           C  
ATOM    639  CG2 VAL A  49       5.039  46.748 -16.184  1.00  0.73           C  
ATOM    640  H   VAL A  49       4.762  43.284 -18.717  1.00  0.73           H  
ATOM    641  HA  VAL A  49       4.153  46.207 -18.757  1.00  0.73           H  
ATOM    642  HB  VAL A  49       3.562  45.234 -16.576  1.00  0.73           H  
ATOM    643 1HG1 VAL A  49       5.245  44.260 -15.239  1.00  0.73           H  
ATOM    644 2HG1 VAL A  49       4.990  43.390 -16.754  1.00  0.73           H  
ATOM    645 3HG1 VAL A  49       6.376  44.482 -16.565  1.00  0.73           H  
ATOM    646 1HG2 VAL A  49       4.909  46.702 -15.103  1.00  0.73           H  
ATOM    647 2HG2 VAL A  49       6.084  46.933 -16.408  1.00  0.73           H  
ATOM    648 3HG2 VAL A  49       4.442  47.562 -16.583  1.00  0.73           H  
ATOM    649  N   MET A  50       6.536  46.854 -19.050  1.00  0.75           N  
ATOM    650  CA  MET A  50       7.920  47.172 -19.338  1.00  0.75           C  
ATOM    651  C   MET A  50       8.488  48.062 -18.250  1.00  0.75           C  
ATOM    652  O   MET A  50       7.902  49.105 -17.945  1.00  0.75           O  
ATOM    653  CB  MET A  50       8.043  47.864 -20.677  1.00  0.75           C  
ATOM    654  CG  MET A  50       9.425  48.079 -21.111  1.00  0.75           C  
ATOM    655  SD  MET A  50      10.190  46.527 -21.441  1.00  0.75           S  
ATOM    656  CE  MET A  50      11.802  46.998 -21.133  1.00  0.75           C  
ATOM    657  H   MET A  50       5.807  47.570 -19.089  1.00  0.75           H  
ATOM    658  HA  MET A  50       8.502  46.253 -19.357  1.00  0.75           H  
ATOM    659 1HB  MET A  50       7.528  47.308 -21.434  1.00  0.75           H  
ATOM    660 2HB  MET A  50       7.580  48.828 -20.606  1.00  0.75           H  
ATOM    661 1HG  MET A  50       9.441  48.676 -22.016  1.00  0.75           H  
ATOM    662 2HG  MET A  50       9.995  48.600 -20.341  1.00  0.75           H  
ATOM    663 1HE  MET A  50      12.441  46.158 -21.259  1.00  0.75           H  
ATOM    664 2HE  MET A  50      12.074  47.762 -21.815  1.00  0.75           H  
ATOM    665 3HE  MET A  50      11.877  47.371 -20.110  1.00  0.75           H  
ATOM    666  N   ILE A  51       9.635  47.693 -17.707  1.00  0.79           N  
ATOM    667  CA  ILE A  51      10.262  48.511 -16.694  1.00  0.79           C  
ATOM    668  C   ILE A  51      11.637  48.991 -17.124  1.00  0.79           C  
ATOM    669  O   ILE A  51      12.587  48.215 -17.228  1.00  0.79           O  
ATOM    670  CB  ILE A  51      10.373  47.746 -15.374  1.00  0.79           C  
ATOM    671  CG1 ILE A  51       8.985  47.285 -14.923  1.00  0.79           C  
ATOM    672  CG2 ILE A  51      10.978  48.618 -14.370  1.00  0.79           C  
ATOM    673  CD1 ILE A  51       8.670  45.863 -15.278  1.00  0.79           C  
ATOM    674  H   ILE A  51      10.059  46.814 -17.981  1.00  0.79           H  
ATOM    675  HA  ILE A  51       9.643  49.387 -16.523  1.00  0.79           H  
ATOM    676  HB  ILE A  51      10.994  46.856 -15.514  1.00  0.79           H  
ATOM    677 1HG1 ILE A  51       8.914  47.410 -13.872  1.00  0.79           H  
ATOM    678 2HG1 ILE A  51       8.235  47.922 -15.385  1.00  0.79           H  
ATOM    679 1HG2 ILE A  51      11.067  48.089 -13.438  1.00  0.79           H  
ATOM    680 2HG2 ILE A  51      11.967  48.930 -14.707  1.00  0.79           H  
ATOM    681 3HG2 ILE A  51      10.342  49.493 -14.242  1.00  0.79           H  
ATOM    682 1HD1 ILE A  51       7.677  45.620 -14.916  1.00  0.79           H  
ATOM    683 2HD1 ILE A  51       8.710  45.724 -16.362  1.00  0.79           H  
ATOM    684 3HD1 ILE A  51       9.397  45.203 -14.809  1.00  0.79           H  
ATOM    685  N   MET A  52      11.748  50.285 -17.319  1.00  0.85           N  
ATOM    686  CA  MET A  52      12.991  50.883 -17.752  1.00  0.85           C  
ATOM    687  C   MET A  52      13.676  51.432 -16.527  1.00  0.85           C  
ATOM    688  O   MET A  52      12.993  51.973 -15.670  1.00  0.85           O  
ATOM    689  CB  MET A  52      12.692  52.004 -18.743  1.00  0.85           C  
ATOM    690  CG  MET A  52      11.940  51.567 -19.991  1.00  0.85           C  
ATOM    691  SD  MET A  52      12.855  50.365 -20.977  1.00  0.85           S  
ATOM    692  CE  MET A  52      14.218  51.287 -21.685  1.00  0.85           C  
ATOM    693  H   MET A  52      10.931  50.876 -17.154  1.00  0.85           H  
ATOM    694  HA  MET A  52      13.625  50.130 -18.207  1.00  0.85           H  
ATOM    695 1HB  MET A  52      12.087  52.764 -18.247  1.00  0.85           H  
ATOM    696 2HB  MET A  52      13.599  52.471 -19.055  1.00  0.85           H  
ATOM    697 1HG  MET A  52      10.984  51.121 -19.701  1.00  0.85           H  
ATOM    698 2HG  MET A  52      11.732  52.437 -20.613  1.00  0.85           H  
ATOM    699 1HE  MET A  52      14.829  50.629 -22.310  1.00  0.85           H  
ATOM    700 2HE  MET A  52      13.830  52.104 -22.288  1.00  0.85           H  
ATOM    701 3HE  MET A  52      14.821  51.682 -20.897  1.00  0.85           H  
ATOM    702  N   GLY A  53      14.989  51.363 -16.429  1.00  0.93           N  
ATOM    703  CA  GLY A  53      15.602  52.004 -15.275  1.00  0.93           C  
ATOM    704  C   GLY A  53      17.077  51.738 -15.091  1.00  0.93           C  
ATOM    705  O   GLY A  53      17.641  50.802 -15.669  1.00  0.93           O  
ATOM    706  H   GLY A  53      15.532  50.850 -17.117  1.00  0.93           H  
ATOM    707 1HA  GLY A  53      15.443  53.080 -15.344  1.00  0.93           H  
ATOM    708 2HA  GLY A  53      15.080  51.677 -14.383  1.00  0.93           H  
ATOM    709  N   ASP A  54      17.674  52.534 -14.203  1.00  1.02           N  
ATOM    710  CA  ASP A  54      19.110  52.459 -13.910  1.00  1.02           C  
ATOM    711  C   ASP A  54      19.490  51.079 -13.408  1.00  1.02           C  
ATOM    712  O   ASP A  54      18.685  50.375 -12.798  1.00  1.02           O  
ATOM    713  CB  ASP A  54      19.572  53.490 -12.876  1.00  1.02           C  
ATOM    714  CG  ASP A  54      21.132  53.634 -12.855  1.00  1.02           C  
ATOM    715  OD1 ASP A  54      21.797  52.944 -12.091  1.00  1.02           O  
ATOM    716  OD2 ASP A  54      21.629  54.433 -13.612  1.00  1.02           O  
ATOM    717  H   ASP A  54      17.074  53.221 -13.738  1.00  1.02           H  
ATOM    718  HA  ASP A  54      19.656  52.646 -14.835  1.00  1.02           H  
ATOM    719 1HB  ASP A  54      19.128  54.461 -13.100  1.00  1.02           H  
ATOM    720 2HB  ASP A  54      19.235  53.197 -11.892  1.00  1.02           H  
ATOM    721  N   ARG A  55      20.728  50.674 -13.656  1.00  1.07           N  
ATOM    722  CA  ARG A  55      21.167  49.378 -13.168  1.00  1.07           C  
ATOM    723  C   ARG A  55      21.123  49.280 -11.637  1.00  1.07           C  
ATOM    724  O   ARG A  55      20.814  48.221 -11.095  1.00  1.07           O  
ATOM    725  CB  ARG A  55      22.564  49.046 -13.668  1.00  1.07           C  
ATOM    726  CG  ARG A  55      22.631  48.752 -15.166  1.00  1.07           C  
ATOM    727  CD  ARG A  55      23.979  48.326 -15.623  1.00  1.07           C  
ATOM    728  NE  ARG A  55      24.035  48.196 -17.085  1.00  1.07           N  
ATOM    729  CZ  ARG A  55      23.619  47.122 -17.804  1.00  1.07           C  
ATOM    730  NH1 ARG A  55      23.101  46.058 -17.219  1.00  1.07           N  
ATOM    731  NH2 ARG A  55      23.730  47.136 -19.114  1.00  1.07           N  
ATOM    732  H   ARG A  55      21.373  51.280 -14.150  1.00  1.07           H  
ATOM    733  HA  ARG A  55      20.489  48.624 -13.567  1.00  1.07           H  
ATOM    734 1HB  ARG A  55      23.230  49.884 -13.460  1.00  1.07           H  
ATOM    735 2HB  ARG A  55      22.949  48.178 -13.134  1.00  1.07           H  
ATOM    736 1HG  ARG A  55      21.917  47.967 -15.415  1.00  1.07           H  
ATOM    737 2HG  ARG A  55      22.377  49.655 -15.704  1.00  1.07           H  
ATOM    738 1HD  ARG A  55      24.718  49.066 -15.318  1.00  1.07           H  
ATOM    739 2HD  ARG A  55      24.228  47.361 -15.184  1.00  1.07           H  
ATOM    740  HE  ARG A  55      24.424  48.975 -17.608  1.00  1.07           H  
ATOM    741 1HH1 ARG A  55      23.006  46.022 -16.216  1.00  1.07           H  
ATOM    742 2HH1 ARG A  55      22.786  45.259 -17.804  1.00  1.07           H  
ATOM    743 1HH2 ARG A  55      24.121  47.958 -19.602  1.00  1.07           H  
ATOM    744 2HH2 ARG A  55      23.425  46.333 -19.649  1.00  1.07           H  
ATOM    745  N   GLY A  56      21.385  50.382 -10.916  1.00  1.09           N  
ATOM    746  CA  GLY A  56      21.417  50.337  -9.445  1.00  1.09           C  
ATOM    747  C   GLY A  56      20.029  50.406  -8.789  1.00  1.09           C  
ATOM    748  O   GLY A  56      19.805  51.199  -7.867  1.00  1.09           O  
ATOM    749  H   GLY A  56      21.577  51.273 -11.389  1.00  1.09           H  
ATOM    750 1HA  GLY A  56      21.919  49.424  -9.129  1.00  1.09           H  
ATOM    751 2HA  GLY A  56      22.022  51.167  -9.085  1.00  1.09           H  
ATOM    752  N   THR A  57      19.115  49.570  -9.271  1.00  1.07           N  
ATOM    753  CA  THR A  57      17.733  49.535  -8.811  1.00  1.07           C  
ATOM    754  C   THR A  57      17.240  48.096  -8.600  1.00  1.07           C  
ATOM    755  O   THR A  57      17.744  47.147  -9.202  1.00  1.07           O  
ATOM    756  CB  THR A  57      16.818  50.252  -9.811  1.00  1.07           C  
ATOM    757  OG1 THR A  57      16.836  49.549 -11.043  1.00  1.07           O  
ATOM    758  CG2 THR A  57      17.247  51.712 -10.065  1.00  1.07           C  
ATOM    759  H   THR A  57      19.431  48.932  -9.997  1.00  1.07           H  
ATOM    760  HA  THR A  57      17.671  50.057  -7.857  1.00  1.07           H  
ATOM    761  HB  THR A  57      15.826  50.227  -9.410  1.00  1.07           H  
ATOM    762  HG1 THR A  57      17.578  49.868 -11.602  1.00  1.07           H  
ATOM    763 1HG2 THR A  57      16.569  52.177 -10.777  1.00  1.07           H  
ATOM    764 2HG2 THR A  57      17.228  52.268  -9.130  1.00  1.07           H  
ATOM    765 3HG2 THR A  57      18.245  51.725 -10.472  1.00  1.07           H  
ATOM    766  N   GLY A  58      16.193  47.916  -7.801  1.00  1.02           N  
ATOM    767  CA  GLY A  58      15.673  46.581  -7.508  1.00  1.02           C  
ATOM    768  C   GLY A  58      14.668  46.084  -8.533  1.00  1.02           C  
ATOM    769  O   GLY A  58      13.553  45.705  -8.169  1.00  1.02           O  
ATOM    770  H   GLY A  58      15.715  48.712  -7.391  1.00  1.02           H  
ATOM    771 1HA  GLY A  58      16.505  45.878  -7.445  1.00  1.02           H  
ATOM    772 2HA  GLY A  58      15.206  46.595  -6.524  1.00  1.02           H  
ATOM    773  N   LYS A  59      15.038  46.077  -9.804  1.00  0.95           N  
ATOM    774  CA  LYS A  59      14.064  45.675 -10.825  1.00  0.95           C  
ATOM    775  C   LYS A  59      13.818  44.170 -10.772  1.00  0.95           C  
ATOM    776  O   LYS A  59      12.685  43.719 -10.586  1.00  0.95           O  
ATOM    777  CB  LYS A  59      14.541  46.090 -12.215  1.00  0.95           C  
ATOM    778  CG  LYS A  59      14.494  47.584 -12.468  1.00  0.95           C  
ATOM    779  CD  LYS A  59      14.971  47.936 -13.886  1.00  0.95           C  
ATOM    780  CE  LYS A  59      16.495  47.648 -14.006  1.00  0.95           C  
ATOM    781  NZ  LYS A  59      17.076  48.021 -15.324  1.00  0.95           N  
ATOM    782  H   LYS A  59      15.991  46.378 -10.024  1.00  0.95           H  
ATOM    783  HA  LYS A  59      13.127  46.187 -10.616  1.00  0.95           H  
ATOM    784 1HB  LYS A  59      15.568  45.759 -12.362  1.00  0.95           H  
ATOM    785 2HB  LYS A  59      13.926  45.598 -12.974  1.00  0.95           H  
ATOM    786 1HG  LYS A  59      13.468  47.893 -12.367  1.00  0.95           H  
ATOM    787 2HG  LYS A  59      15.078  48.098 -11.729  1.00  0.95           H  
ATOM    788 1HD  LYS A  59      14.421  47.350 -14.626  1.00  0.95           H  
ATOM    789 2HD  LYS A  59      14.793  48.997 -14.084  1.00  0.95           H  
ATOM    790 1HE  LYS A  59      17.028  48.190 -13.228  1.00  0.95           H  
ATOM    791 2HE  LYS A  59      16.644  46.580 -13.856  1.00  0.95           H  
ATOM    792 1HZ  LYS A  59      18.045  47.781 -15.334  1.00  0.95           H  
ATOM    793 2HZ  LYS A  59      16.594  47.494 -16.037  1.00  0.95           H  
ATOM    794 3HZ  LYS A  59      17.000  49.048 -15.508  1.00  0.95           H  
ATOM    795  N   SER A  60      14.895  43.393 -10.855  1.00  0.88           N  
ATOM    796  CA  SER A  60      14.781  41.940 -10.819  1.00  0.88           C  
ATOM    797  C   SER A  60      14.252  41.506  -9.457  1.00  0.88           C  
ATOM    798  O   SER A  60      13.456  40.566  -9.354  1.00  0.88           O  
ATOM    799  CB  SER A  60      16.122  41.304 -11.130  1.00  0.88           C  
ATOM    800  OG  SER A  60      16.511  41.589 -12.464  1.00  0.88           O  
ATOM    801  H   SER A  60      15.803  43.818 -10.970  1.00  0.88           H  
ATOM    802  HA  SER A  60      14.061  41.626 -11.575  1.00  0.88           H  
ATOM    803 1HB  SER A  60      16.875  41.678 -10.438  1.00  0.88           H  
ATOM    804 2HB  SER A  60      16.053  40.225 -10.990  1.00  0.88           H  
ATOM    805  HG  SER A  60      17.373  41.167 -12.596  1.00  0.88           H  
ATOM    806  N   THR A  61      14.685  42.222  -8.411  1.00  0.83           N  
ATOM    807  CA  THR A  61      14.270  41.933  -7.044  1.00  0.83           C  
ATOM    808  C   THR A  61      12.767  42.061  -6.898  1.00  0.83           C  
ATOM    809  O   THR A  61      12.122  41.162  -6.354  1.00  0.83           O  
ATOM    810  CB  THR A  61      14.938  42.889  -6.036  1.00  0.83           C  
ATOM    811  OG1 THR A  61      16.363  42.708  -6.061  1.00  0.83           O  
ATOM    812  CG2 THR A  61      14.401  42.646  -4.638  1.00  0.83           C  
ATOM    813  H   THR A  61      15.322  42.985  -8.581  1.00  0.83           H  
ATOM    814  HA  THR A  61      14.552  40.909  -6.803  1.00  0.83           H  
ATOM    815  HB  THR A  61      14.711  43.913  -6.319  1.00  0.83           H  
ATOM    816  HG1 THR A  61      16.576  41.809  -5.795  1.00  0.83           H  
ATOM    817 1HG2 THR A  61      14.871  43.337  -3.938  1.00  0.83           H  
ATOM    818 2HG2 THR A  61      13.320  42.800  -4.628  1.00  0.83           H  
ATOM    819 3HG2 THR A  61      14.624  41.623  -4.345  1.00  0.83           H  
ATOM    820  N   THR A  62      12.201  43.144  -7.433  1.00  0.79           N  
ATOM    821  CA  THR A  62      10.773  43.379  -7.340  1.00  0.79           C  
ATOM    822  C   THR A  62      10.000  42.265  -8.018  1.00  0.79           C  
ATOM    823  O   THR A  62       8.977  41.811  -7.499  1.00  0.79           O  
ATOM    824  CB  THR A  62      10.369  44.705  -7.987  1.00  0.79           C  
ATOM    825  OG1 THR A  62      11.037  45.784  -7.359  1.00  0.79           O  
ATOM    826  CG2 THR A  62       8.886  44.901  -7.807  1.00  0.79           C  
ATOM    827  H   THR A  62      12.774  43.862  -7.879  1.00  0.79           H  
ATOM    828  HA  THR A  62      10.489  43.393  -6.294  1.00  0.79           H  
ATOM    829  HB  THR A  62      10.635  44.680  -9.028  1.00  0.79           H  
ATOM    830  HG1 THR A  62      11.996  45.692  -7.519  1.00  0.79           H  
ATOM    831 1HG2 THR A  62       8.579  45.840  -8.266  1.00  0.79           H  
ATOM    832 2HG2 THR A  62       8.379  44.073  -8.273  1.00  0.79           H  
ATOM    833 3HG2 THR A  62       8.647  44.924  -6.744  1.00  0.79           H  
ATOM    834  N   ILE A  63      10.473  41.808  -9.174  1.00  0.76           N  
ATOM    835  CA  ILE A  63       9.727  40.786  -9.885  1.00  0.76           C  
ATOM    836  C   ILE A  63       9.811  39.448  -9.149  1.00  0.76           C  
ATOM    837  O   ILE A  63       8.812  38.730  -9.051  1.00  0.76           O  
ATOM    838  CB  ILE A  63      10.195  40.643 -11.328  1.00  0.76           C  
ATOM    839  CG1 ILE A  63      10.044  41.946 -11.961  1.00  0.76           C  
ATOM    840  CG2 ILE A  63       9.278  39.637 -12.055  1.00  0.76           C  
ATOM    841  CD1 ILE A  63       8.687  42.443 -11.858  1.00  0.76           C  
ATOM    842  H   ILE A  63      11.324  42.217  -9.575  1.00  0.76           H  
ATOM    843  HA  ILE A  63       8.680  41.084  -9.910  1.00  0.76           H  
ATOM    844  HB  ILE A  63      11.244  40.339 -11.366  1.00  0.76           H  
ATOM    845 1HG1 ILE A  63      10.707  42.656 -11.490  1.00  0.76           H  
ATOM    846 2HG1 ILE A  63      10.308  41.866 -12.988  1.00  0.76           H  
ATOM    847 1HG2 ILE A  63       9.574  39.550 -13.097  1.00  0.76           H  
ATOM    848 2HG2 ILE A  63       9.347  38.670 -11.576  1.00  0.76           H  
ATOM    849 3HG2 ILE A  63       8.247  39.983 -12.004  1.00  0.76           H  
ATOM    850 1HD1 ILE A  63       8.636  43.409 -12.344  1.00  0.76           H  
ATOM    851 2HD1 ILE A  63       7.994  41.753 -12.331  1.00  0.76           H  
ATOM    852 3HD1 ILE A  63       8.439  42.539 -10.814  1.00  0.76           H  
ATOM    853  N   ARG A  64      10.986  39.104  -8.622  1.00  0.74           N  
ATOM    854  CA  ARG A  64      11.083  37.869  -7.852  1.00  0.74           C  
ATOM    855  C   ARG A  64      10.204  37.947  -6.607  1.00  0.74           C  
ATOM    856  O   ARG A  64       9.527  36.972  -6.248  1.00  0.74           O  
ATOM    857  CB  ARG A  64      12.532  37.577  -7.496  1.00  0.74           C  
ATOM    858  CG  ARG A  64      13.346  37.135  -8.684  1.00  0.74           C  
ATOM    859  CD  ARG A  64      14.753  36.864  -8.417  1.00  0.74           C  
ATOM    860  NE  ARG A  64      15.384  36.331  -9.629  1.00  0.74           N  
ATOM    861  CZ  ARG A  64      16.692  36.079  -9.792  1.00  0.74           C  
ATOM    862  NH1 ARG A  64      17.544  36.323  -8.816  1.00  0.74           N  
ATOM    863  NH2 ARG A  64      17.122  35.577 -10.942  1.00  0.74           N  
ATOM    864  H   ARG A  64      11.806  39.701  -8.745  1.00  0.74           H  
ATOM    865  HA  ARG A  64      10.717  37.051  -8.459  1.00  0.74           H  
ATOM    866 1HB  ARG A  64      12.991  38.479  -7.084  1.00  0.74           H  
ATOM    867 2HB  ARG A  64      12.579  36.810  -6.749  1.00  0.74           H  
ATOM    868 1HG  ARG A  64      12.920  36.232  -9.090  1.00  0.74           H  
ATOM    869 2HG  ARG A  64      13.312  37.924  -9.422  1.00  0.74           H  
ATOM    870 1HD  ARG A  64      15.260  37.787  -8.138  1.00  0.74           H  
ATOM    871 2HD  ARG A  64      14.849  36.127  -7.620  1.00  0.74           H  
ATOM    872  HE  ARG A  64      14.777  36.129 -10.420  1.00  0.74           H  
ATOM    873 1HH1 ARG A  64      17.215  36.705  -7.941  1.00  0.74           H  
ATOM    874 2HH1 ARG A  64      18.527  36.130  -8.944  1.00  0.74           H  
ATOM    875 1HH2 ARG A  64      16.458  35.364 -11.720  1.00  0.74           H  
ATOM    876 2HH2 ARG A  64      18.098  35.383 -11.074  1.00  0.74           H  
ATOM    877  N   ALA A  65      10.171  39.126  -5.983  1.00  0.73           N  
ATOM    878  CA  ALA A  65       9.348  39.363  -4.814  1.00  0.73           C  
ATOM    879  C   ALA A  65       7.876  39.171  -5.150  1.00  0.73           C  
ATOM    880  O   ALA A  65       7.120  38.559  -4.385  1.00  0.73           O  
ATOM    881  CB  ALA A  65       9.605  40.755  -4.303  1.00  0.73           C  
ATOM    882  H   ALA A  65      10.764  39.887  -6.309  1.00  0.73           H  
ATOM    883  HA  ALA A  65       9.619  38.654  -4.045  1.00  0.73           H  
ATOM    884 1HB  ALA A  65       9.026  40.902  -3.431  1.00  0.73           H  
ATOM    885 2HB  ALA A  65      10.660  40.864  -4.069  1.00  0.73           H  
ATOM    886 3HB  ALA A  65       9.339  41.480  -5.050  1.00  0.73           H  
ATOM    887  N   LEU A  66       7.487  39.642  -6.339  1.00  0.73           N  
ATOM    888  CA  LEU A  66       6.123  39.519  -6.813  1.00  0.73           C  
ATOM    889  C   LEU A  66       5.778  38.054  -6.936  1.00  0.73           C  
ATOM    890  O   LEU A  66       4.778  37.603  -6.392  1.00  0.73           O  
ATOM    891  CB  LEU A  66       5.969  40.145  -8.205  1.00  0.73           C  
ATOM    892  CG  LEU A  66       4.601  40.078  -8.841  1.00  0.73           C  
ATOM    893  CD1 LEU A  66       3.606  40.932  -8.010  1.00  0.73           C  
ATOM    894  CD2 LEU A  66       4.746  40.528 -10.276  1.00  0.73           C  
ATOM    895  H   LEU A  66       8.155  40.151  -6.915  1.00  0.73           H  
ATOM    896  HA  LEU A  66       5.449  39.997  -6.104  1.00  0.73           H  
ATOM    897 1HB  LEU A  66       6.276  41.183  -8.157  1.00  0.73           H  
ATOM    898 2HB  LEU A  66       6.631  39.642  -8.881  1.00  0.73           H  
ATOM    899  HG  LEU A  66       4.233  39.052  -8.826  1.00  0.73           H  
ATOM    900 1HD1 LEU A  66       2.620  40.893  -8.446  1.00  0.73           H  
ATOM    901 2HD1 LEU A  66       3.563  40.547  -6.992  1.00  0.73           H  
ATOM    902 3HD1 LEU A  66       3.943  41.963  -7.995  1.00  0.73           H  
ATOM    903 1HD2 LEU A  66       3.782  40.495 -10.781  1.00  0.73           H  
ATOM    904 2HD2 LEU A  66       5.132  41.512 -10.284  1.00  0.73           H  
ATOM    905 3HD2 LEU A  66       5.446  39.877 -10.784  1.00  0.73           H  
ATOM    906  N   ALA A  67       6.630  37.288  -7.611  1.00  0.74           N  
ATOM    907  CA  ALA A  67       6.328  35.884  -7.826  1.00  0.74           C  
ATOM    908  C   ALA A  67       6.132  35.140  -6.504  1.00  0.74           C  
ATOM    909  O   ALA A  67       5.244  34.296  -6.392  1.00  0.74           O  
ATOM    910  CB  ALA A  67       7.438  35.240  -8.623  1.00  0.74           C  
ATOM    911  H   ALA A  67       7.472  37.705  -8.015  1.00  0.74           H  
ATOM    912  HA  ALA A  67       5.398  35.824  -8.390  1.00  0.74           H  
ATOM    913 1HB  ALA A  67       7.192  34.193  -8.814  1.00  0.74           H  
ATOM    914 2HB  ALA A  67       7.557  35.768  -9.564  1.00  0.74           H  
ATOM    915 3HB  ALA A  67       8.368  35.303  -8.060  1.00  0.74           H  
ATOM    916  N   ASP A  68       6.929  35.470  -5.476  1.00  0.75           N  
ATOM    917  CA  ASP A  68       6.754  34.805  -4.182  1.00  0.75           C  
ATOM    918  C   ASP A  68       5.409  35.192  -3.547  1.00  0.75           C  
ATOM    919  O   ASP A  68       4.730  34.358  -2.928  1.00  0.75           O  
ATOM    920  CB  ASP A  68       7.895  35.140  -3.220  1.00  0.75           C  
ATOM    921  CG  ASP A  68       7.887  34.267  -1.905  1.00  0.75           C  
ATOM    922  OD1 ASP A  68       8.105  33.066  -1.967  1.00  0.75           O  
ATOM    923  OD2 ASP A  68       7.635  34.816  -0.855  1.00  0.75           O  
ATOM    924  H   ASP A  68       7.671  36.161  -5.608  1.00  0.75           H  
ATOM    925  HA  ASP A  68       6.756  33.731  -4.352  1.00  0.75           H  
ATOM    926 1HB  ASP A  68       8.842  34.987  -3.737  1.00  0.75           H  
ATOM    927 2HB  ASP A  68       7.839  36.201  -2.952  1.00  0.75           H  
ATOM    928  N   LEU A  69       5.020  36.462  -3.720  1.00  0.77           N  
ATOM    929  CA  LEU A  69       3.766  37.018  -3.213  1.00  0.77           C  
ATOM    930  C   LEU A  69       2.533  36.339  -3.789  1.00  0.77           C  
ATOM    931  O   LEU A  69       1.519  36.165  -3.112  1.00  0.77           O  
ATOM    932  CB  LEU A  69       3.676  38.504  -3.570  1.00  0.77           C  
ATOM    933  CG  LEU A  69       2.506  39.242  -3.097  1.00  0.77           C  
ATOM    934  CD1 LEU A  69       2.476  39.195  -1.608  1.00  0.77           C  
ATOM    935  CD2 LEU A  69       2.590  40.676  -3.652  1.00  0.77           C  
ATOM    936  H   LEU A  69       5.645  37.096  -4.222  1.00  0.77           H  
ATOM    937  HA  LEU A  69       3.754  36.901  -2.130  1.00  0.77           H  
ATOM    938 1HB  LEU A  69       4.573  39.008  -3.209  1.00  0.77           H  
ATOM    939 2HB  LEU A  69       3.649  38.598  -4.633  1.00  0.77           H  
ATOM    940  HG  LEU A  69       1.600  38.761  -3.465  1.00  0.77           H  
ATOM    941 1HD1 LEU A  69       1.619  39.707  -1.274  1.00  0.77           H  
ATOM    942 2HD1 LEU A  69       2.425  38.161  -1.268  1.00  0.77           H  
ATOM    943 3HD1 LEU A  69       3.365  39.664  -1.200  1.00  0.77           H  
ATOM    944 1HD2 LEU A  69       1.735  41.244  -3.338  1.00  0.77           H  
ATOM    945 2HD2 LEU A  69       3.497  41.151  -3.288  1.00  0.77           H  
ATOM    946 3HD2 LEU A  69       2.615  40.640  -4.740  1.00  0.77           H  
ATOM    947  N   LEU A  70       2.600  35.985  -5.055  1.00  0.78           N  
ATOM    948  CA  LEU A  70       1.424  35.474  -5.727  1.00  0.78           C  
ATOM    949  C   LEU A  70       0.912  34.132  -5.182  1.00  0.78           C  
ATOM    950  O   LEU A  70       1.700  33.310  -4.711  1.00  0.78           O  
ATOM    951  CB  LEU A  70       1.727  35.350  -7.207  1.00  0.78           C  
ATOM    952  CG  LEU A  70       2.031  36.657  -7.816  1.00  0.78           C  
ATOM    953  CD1 LEU A  70       2.228  36.531  -9.280  1.00  0.78           C  
ATOM    954  CD2 LEU A  70       1.020  37.568  -7.405  1.00  0.78           C  
ATOM    955  H   LEU A  70       3.470  36.156  -5.567  1.00  0.78           H  
ATOM    956  HA  LEU A  70       0.666  36.233  -5.598  1.00  0.78           H  
ATOM    957 1HB  LEU A  70       2.610  34.721  -7.322  1.00  0.78           H  
ATOM    958 2HB  LEU A  70       0.907  34.896  -7.725  1.00  0.78           H  
ATOM    959  HG  LEU A  70       2.928  36.998  -7.450  1.00  0.78           H  
ATOM    960 1HD1 LEU A  70       2.480  37.501  -9.689  1.00  0.78           H  
ATOM    961 2HD1 LEU A  70       3.040  35.835  -9.466  1.00  0.78           H  
ATOM    962 3HD1 LEU A  70       1.317  36.169  -9.744  1.00  0.78           H  
ATOM    963 1HD2 LEU A  70       1.236  38.553  -7.800  1.00  0.78           H  
ATOM    964 2HD2 LEU A  70       0.075  37.204  -7.765  1.00  0.78           H  
ATOM    965 3HD2 LEU A  70       1.000  37.615  -6.319  1.00  0.78           H  
ATOM    966  N   PRO A  71      -0.424  33.904  -5.235  1.00  0.77           N  
ATOM    967  CA  PRO A  71      -1.146  32.717  -4.794  1.00  0.77           C  
ATOM    968  C   PRO A  71      -0.903  31.518  -5.700  1.00  0.77           C  
ATOM    969  O   PRO A  71      -0.435  31.663  -6.828  1.00  0.77           O  
ATOM    970  CB  PRO A  71      -2.612  33.163  -4.872  1.00  0.77           C  
ATOM    971  CG  PRO A  71      -2.628  34.232  -5.942  1.00  0.77           C  
ATOM    972  CD  PRO A  71      -1.335  34.961  -5.781  1.00  0.77           C  
ATOM    973  HA  PRO A  71      -0.863  32.482  -3.760  1.00  0.77           H  
ATOM    974 1HB  PRO A  71      -3.252  32.299  -5.124  1.00  0.77           H  
ATOM    975 2HB  PRO A  71      -2.939  33.532  -3.888  1.00  0.77           H  
ATOM    976 1HG  PRO A  71      -2.721  33.760  -6.933  1.00  0.77           H  
ATOM    977 2HG  PRO A  71      -3.490  34.898  -5.837  1.00  0.77           H  
ATOM    978 1HD  PRO A  71      -1.043  35.307  -6.765  1.00  0.77           H  
ATOM    979 2HD  PRO A  71      -1.465  35.787  -5.062  1.00  0.77           H  
ATOM    980  N   GLU A  72      -1.211  30.332  -5.188  1.00  0.76           N  
ATOM    981  CA  GLU A  72      -1.061  29.105  -5.962  1.00  0.76           C  
ATOM    982  C   GLU A  72      -2.198  28.884  -6.968  1.00  0.76           C  
ATOM    983  O   GLU A  72      -3.354  29.221  -6.703  1.00  0.76           O  
ATOM    984  CB  GLU A  72      -0.974  27.918  -5.011  1.00  0.76           C  
ATOM    985  CG  GLU A  72       0.246  27.916  -4.100  1.00  0.76           C  
ATOM    986  CD  GLU A  72       0.278  26.732  -3.156  1.00  0.76           C  
ATOM    987  OE1 GLU A  72      -0.769  26.319  -2.712  1.00  0.76           O  
ATOM    988  OE2 GLU A  72       1.351  26.251  -2.872  1.00  0.76           O  
ATOM    989  H   GLU A  72      -1.574  30.275  -4.249  1.00  0.76           H  
ATOM    990  HA  GLU A  72      -0.137  29.179  -6.520  1.00  0.76           H  
ATOM    991 1HB  GLU A  72      -1.868  27.873  -4.392  1.00  0.76           H  
ATOM    992 2HB  GLU A  72      -0.935  27.005  -5.601  1.00  0.76           H  
ATOM    993 1HG  GLU A  72       1.135  27.885  -4.721  1.00  0.76           H  
ATOM    994 2HG  GLU A  72       0.268  28.843  -3.530  1.00  0.76           H  
ATOM    995  N   ILE A  73      -1.856  28.276  -8.101  1.00  0.74           N  
ATOM    996  CA  ILE A  73      -2.790  27.955  -9.175  1.00  0.74           C  
ATOM    997  C   ILE A  73      -2.908  26.439  -9.408  1.00  0.74           C  
ATOM    998  O   ILE A  73      -1.881  25.758  -9.438  1.00  0.74           O  
ATOM    999  CB  ILE A  73      -2.314  28.614 -10.496  1.00  0.74           C  
ATOM   1000  CG1 ILE A  73      -2.281  30.131 -10.361  1.00  0.74           C  
ATOM   1001  CG2 ILE A  73      -3.181  28.197 -11.690  1.00  0.74           C  
ATOM   1002  CD1 ILE A  73      -1.622  30.802 -11.544  1.00  0.74           C  
ATOM   1003  H   ILE A  73      -0.875  28.042  -8.221  1.00  0.74           H  
ATOM   1004  HA  ILE A  73      -3.745  28.382  -8.899  1.00  0.74           H  
ATOM   1005  HB  ILE A  73      -1.288  28.294 -10.687  1.00  0.74           H  
ATOM   1006 1HG1 ILE A  73      -3.300  30.505 -10.265  1.00  0.74           H  
ATOM   1007 2HG1 ILE A  73      -1.723  30.405  -9.462  1.00  0.74           H  
ATOM   1008 1HG2 ILE A  73      -2.796  28.656 -12.597  1.00  0.74           H  
ATOM   1009 2HG2 ILE A  73      -3.161  27.117 -11.805  1.00  0.74           H  
ATOM   1010 3HG2 ILE A  73      -4.205  28.520 -11.535  1.00  0.74           H  
ATOM   1011 1HD1 ILE A  73      -1.622  31.881 -11.399  1.00  0.74           H  
ATOM   1012 2HD1 ILE A  73      -0.591  30.447 -11.639  1.00  0.74           H  
ATOM   1013 3HD1 ILE A  73      -2.168  30.561 -12.444  1.00  0.74           H  
ATOM   1014  N   PRO A  74      -4.121  25.846  -9.457  1.00  0.71           N  
ATOM   1015  CA  PRO A  74      -4.304  24.441  -9.762  1.00  0.71           C  
ATOM   1016  C   PRO A  74      -3.913  24.172 -11.199  1.00  0.71           C  
ATOM   1017  O   PRO A  74      -4.408  24.834 -12.115  1.00  0.71           O  
ATOM   1018  CB  PRO A  74      -5.798  24.218  -9.552  1.00  0.71           C  
ATOM   1019  CG  PRO A  74      -6.427  25.596  -9.696  1.00  0.71           C  
ATOM   1020  CD  PRO A  74      -5.368  26.587  -9.215  1.00  0.71           C  
ATOM   1021  HA  PRO A  74      -3.717  23.833  -9.067  1.00  0.71           H  
ATOM   1022 1HB  PRO A  74      -6.165  23.520 -10.320  1.00  0.71           H  
ATOM   1023 2HB  PRO A  74      -5.977  23.735  -8.605  1.00  0.71           H  
ATOM   1024 1HG  PRO A  74      -6.714  25.769 -10.748  1.00  0.71           H  
ATOM   1025 2HG  PRO A  74      -7.354  25.648  -9.103  1.00  0.71           H  
ATOM   1026 1HD  PRO A  74      -5.446  27.472  -9.849  1.00  0.71           H  
ATOM   1027 2HD  PRO A  74      -5.483  26.821  -8.146  1.00  0.71           H  
ATOM   1028  N   VAL A  75      -3.078  23.175 -11.389  1.00  0.69           N  
ATOM   1029  CA  VAL A  75      -2.615  22.784 -12.700  1.00  0.69           C  
ATOM   1030  C   VAL A  75      -2.653  21.275 -12.845  1.00  0.69           C  
ATOM   1031  O   VAL A  75      -2.556  20.546 -11.859  1.00  0.69           O  
ATOM   1032  CB  VAL A  75      -1.185  23.293 -12.938  1.00  0.69           C  
ATOM   1033  CG1 VAL A  75      -1.141  24.832 -12.888  1.00  0.69           C  
ATOM   1034  CG2 VAL A  75      -0.271  22.704 -11.895  1.00  0.69           C  
ATOM   1035  H   VAL A  75      -2.721  22.688 -10.576  1.00  0.69           H  
ATOM   1036  HA  VAL A  75      -3.268  23.234 -13.439  1.00  0.69           H  
ATOM   1037  HB  VAL A  75      -0.861  22.985 -13.936  1.00  0.69           H  
ATOM   1038 1HG1 VAL A  75      -0.143  25.177 -13.072  1.00  0.69           H  
ATOM   1039 2HG1 VAL A  75      -1.809  25.234 -13.655  1.00  0.69           H  
ATOM   1040 3HG1 VAL A  75      -1.452  25.183 -11.914  1.00  0.69           H  
ATOM   1041 1HG2 VAL A  75       0.724  23.048 -12.078  1.00  0.69           H  
ATOM   1042 2HG2 VAL A  75      -0.593  23.023 -10.902  1.00  0.69           H  
ATOM   1043 3HG2 VAL A  75      -0.302  21.615 -11.956  1.00  0.69           H  
ATOM   1044  N   VAL A  76      -2.721  20.784 -14.061  1.00  0.68           N  
ATOM   1045  CA  VAL A  76      -2.640  19.340 -14.210  1.00  0.68           C  
ATOM   1046  C   VAL A  76      -1.216  18.861 -14.058  1.00  0.68           C  
ATOM   1047  O   VAL A  76      -0.283  19.428 -14.627  1.00  0.68           O  
ATOM   1048  CB  VAL A  76      -3.299  18.859 -15.492  1.00  0.68           C  
ATOM   1049  CG1 VAL A  76      -3.031  17.374 -15.700  1.00  0.68           C  
ATOM   1050  CG2 VAL A  76      -4.762  19.073 -15.307  1.00  0.68           C  
ATOM   1051  H   VAL A  76      -2.815  21.418 -14.856  1.00  0.68           H  
ATOM   1052  HA  VAL A  76      -3.222  18.889 -13.406  1.00  0.68           H  
ATOM   1053  HB  VAL A  76      -2.928  19.416 -16.359  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  76      -3.539  17.038 -16.589  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  76      -1.965  17.217 -15.816  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  76      -3.387  16.814 -14.845  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  76      -5.293  18.729 -16.177  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  76      -5.096  18.512 -14.433  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  76      -4.946  20.130 -15.148  1.00  0.68           H  
ATOM   1060  N   ALA A  77      -1.051  17.830 -13.236  1.00  0.68           N  
ATOM   1061  CA  ALA A  77       0.277  17.312 -12.934  1.00  0.68           C  
ATOM   1062  C   ALA A  77       1.009  16.817 -14.167  1.00  0.68           C  
ATOM   1063  O   ALA A  77       2.109  17.265 -14.493  1.00  0.68           O  
ATOM   1064  CB  ALA A  77       0.162  16.153 -11.968  1.00  0.68           C  
ATOM   1065  H   ALA A  77      -1.881  17.407 -12.817  1.00  0.68           H  
ATOM   1066  HA  ALA A  77       0.854  18.117 -12.477  1.00  0.68           H  
ATOM   1067 1HB  ALA A  77       1.157  15.790 -11.715  1.00  0.68           H  
ATOM   1068 2HB  ALA A  77      -0.342  16.475 -11.079  1.00  0.68           H  
ATOM   1069 3HB  ALA A  77      -0.403  15.359 -12.422  1.00  0.68           H  
ATOM   1070  N   ASN A  78       0.376  15.929 -14.914  1.00  0.68           N  
ATOM   1071  CA  ASN A  78       1.030  15.345 -16.071  1.00  0.68           C  
ATOM   1072  C   ASN A  78       0.790  16.160 -17.327  1.00  0.68           C  
ATOM   1073  O   ASN A  78       0.181  15.684 -18.284  1.00  0.68           O  
ATOM   1074  CB  ASN A  78       0.585  13.919 -16.251  1.00  0.68           C  
ATOM   1075  CG  ASN A  78       1.003  13.053 -15.084  1.00  0.68           C  
ATOM   1076  OD1 ASN A  78       2.117  13.180 -14.564  1.00  0.68           O  
ATOM   1077  ND2 ASN A  78       0.129  12.176 -14.667  1.00  0.68           N  
ATOM   1078  H   ASN A  78      -0.549  15.625 -14.653  1.00  0.68           H  
ATOM   1079  HA  ASN A  78       2.107  15.345 -15.894  1.00  0.68           H  
ATOM   1080 1HB  ASN A  78      -0.501  13.886 -16.348  1.00  0.68           H  
ATOM   1081 2HB  ASN A  78       1.014  13.514 -17.169  1.00  0.68           H  
ATOM   1082 1HD2 ASN A  78       0.353  11.573 -13.899  1.00  0.68           H  
ATOM   1083 2HD2 ASN A  78      -0.757  12.099 -15.121  1.00  0.68           H  
ATOM   1084  N   ASP A  79       1.262  17.395 -17.305  1.00  0.68           N  
ATOM   1085  CA  ASP A  79       1.079  18.298 -18.427  1.00  0.68           C  
ATOM   1086  C   ASP A  79       2.220  19.324 -18.503  1.00  0.68           C  
ATOM   1087  O   ASP A  79       2.277  20.247 -17.684  1.00  0.68           O  
ATOM   1088  CB  ASP A  79      -0.291  18.975 -18.361  1.00  0.68           C  
ATOM   1089  CG  ASP A  79      -0.651  19.858 -19.612  1.00  0.68           C  
ATOM   1090  OD1 ASP A  79       0.217  20.537 -20.134  1.00  0.68           O  
ATOM   1091  OD2 ASP A  79      -1.812  19.774 -20.077  1.00  0.68           O  
ATOM   1092  H   ASP A  79       1.750  17.681 -16.453  1.00  0.68           H  
ATOM   1093  HA  ASP A  79       1.049  17.676 -19.307  1.00  0.68           H  
ATOM   1094 1HB  ASP A  79      -1.052  18.211 -18.245  1.00  0.68           H  
ATOM   1095 2HB  ASP A  79      -0.339  19.600 -17.461  1.00  0.68           H  
ATOM   1096  N   PRO A  80       3.090  19.256 -19.531  1.00  0.68           N  
ATOM   1097  CA  PRO A  80       4.290  20.055 -19.704  1.00  0.68           C  
ATOM   1098  C   PRO A  80       4.004  21.544 -19.892  1.00  0.68           C  
ATOM   1099  O   PRO A  80       4.927  22.356 -19.831  1.00  0.68           O  
ATOM   1100  CB  PRO A  80       4.939  19.431 -20.947  1.00  0.68           C  
ATOM   1101  CG  PRO A  80       3.817  18.811 -21.711  1.00  0.68           C  
ATOM   1102  CD  PRO A  80       2.831  18.340 -20.672  1.00  0.68           C  
ATOM   1103  HA  PRO A  80       4.934  19.908 -18.826  1.00  0.68           H  
ATOM   1104 1HB  PRO A  80       5.443  20.216 -21.524  1.00  0.68           H  
ATOM   1105 2HB  PRO A  80       5.709  18.707 -20.648  1.00  0.68           H  
ATOM   1106 1HG  PRO A  80       3.395  19.540 -22.382  1.00  0.68           H  
ATOM   1107 2HG  PRO A  80       4.197  17.992 -22.339  1.00  0.68           H  
ATOM   1108 1HD  PRO A  80       1.822  18.509 -21.096  1.00  0.68           H  
ATOM   1109 2HD  PRO A  80       3.018  17.289 -20.396  1.00  0.68           H  
ATOM   1110  N   PHE A  81       2.741  21.908 -20.144  1.00  0.69           N  
ATOM   1111  CA  PHE A  81       2.395  23.306 -20.344  1.00  0.69           C  
ATOM   1112  C   PHE A  81       1.776  23.933 -19.084  1.00  0.69           C  
ATOM   1113  O   PHE A  81       1.316  25.072 -19.131  1.00  0.69           O  
ATOM   1114  CB  PHE A  81       1.439  23.419 -21.536  1.00  0.69           C  
ATOM   1115  CG  PHE A  81       2.092  22.972 -22.820  1.00  0.69           C  
ATOM   1116  CD1 PHE A  81       1.931  21.689 -23.278  1.00  0.69           C  
ATOM   1117  CD2 PHE A  81       2.874  23.824 -23.546  1.00  0.69           C  
ATOM   1118  CE1 PHE A  81       2.557  21.265 -24.445  1.00  0.69           C  
ATOM   1119  CE2 PHE A  81       3.510  23.410 -24.702  1.00  0.69           C  
ATOM   1120  CZ  PHE A  81       3.353  22.134 -25.152  1.00  0.69           C  
ATOM   1121  H   PHE A  81       1.974  21.227 -20.176  1.00  0.69           H  
ATOM   1122  HA  PHE A  81       3.305  23.857 -20.580  1.00  0.69           H  
ATOM   1123 1HB  PHE A  81       0.556  22.795 -21.359  1.00  0.69           H  
ATOM   1124 2HB  PHE A  81       1.106  24.451 -21.653  1.00  0.69           H  
ATOM   1125  HD1 PHE A  81       1.309  21.002 -22.700  1.00  0.69           H  
ATOM   1126  HD2 PHE A  81       2.991  24.844 -23.192  1.00  0.69           H  
ATOM   1127  HE1 PHE A  81       2.423  20.241 -24.793  1.00  0.69           H  
ATOM   1128  HE2 PHE A  81       4.138  24.105 -25.257  1.00  0.69           H  
ATOM   1129  HZ  PHE A  81       3.854  21.809 -26.065  1.00  0.69           H  
ATOM   1130  N   ASN A  82       1.768  23.200 -17.953  1.00  0.69           N  
ATOM   1131  CA  ASN A  82       1.251  23.724 -16.674  1.00  0.69           C  
ATOM   1132  C   ASN A  82      -0.196  24.208 -16.835  1.00  0.69           C  
ATOM   1133  O   ASN A  82      -0.591  25.239 -16.291  1.00  0.69           O  
ATOM   1134  CB  ASN A  82       2.145  24.885 -16.227  1.00  0.69           C  
ATOM   1135  CG  ASN A  82       2.135  25.213 -14.759  1.00  0.69           C  
ATOM   1136  OD1 ASN A  82       2.081  24.328 -13.896  1.00  0.69           O  
ATOM   1137  ND2 ASN A  82       2.195  26.491 -14.462  1.00  0.69           N  
ATOM   1138  H   ASN A  82       2.126  22.241 -17.970  1.00  0.69           H  
ATOM   1139  HA  ASN A  82       1.261  22.924 -15.932  1.00  0.69           H  
ATOM   1140 1HB  ASN A  82       3.173  24.675 -16.524  1.00  0.69           H  
ATOM   1141 2HB  ASN A  82       1.845  25.792 -16.761  1.00  0.69           H  
ATOM   1142 1HD2 ASN A  82       2.198  26.792 -13.508  1.00  0.69           H  
ATOM   1143 2HD2 ASN A  82       2.245  27.179 -15.220  1.00  0.69           H  
ATOM   1144  N   SER A  83      -0.983  23.447 -17.587  1.00  0.71           N  
ATOM   1145  CA  SER A  83      -2.355  23.808 -17.902  1.00  0.71           C  
ATOM   1146  C   SER A  83      -3.347  23.760 -16.748  1.00  0.71           C  
ATOM   1147  O   SER A  83      -3.197  22.991 -15.799  1.00  0.71           O  
ATOM   1148  CB  SER A  83      -2.825  22.884 -18.962  1.00  0.71           C  
ATOM   1149  OG  SER A  83      -2.924  21.594 -18.445  1.00  0.71           O  
ATOM   1150  H   SER A  83      -0.595  22.601 -17.983  1.00  0.71           H  
ATOM   1151  HA  SER A  83      -2.345  24.825 -18.298  1.00  0.71           H  
ATOM   1152 1HB  SER A  83      -3.768  23.225 -19.326  1.00  0.71           H  
ATOM   1153 2HB  SER A  83      -2.120  22.893 -19.797  1.00  0.71           H  
ATOM   1154  HG  SER A  83      -2.753  20.980 -19.187  1.00  0.71           H  
ATOM   1155  N   ASP A  84      -4.417  24.544 -16.899  1.00  0.74           N  
ATOM   1156  CA  ASP A  84      -5.508  24.684 -15.933  1.00  0.74           C  
ATOM   1157  C   ASP A  84      -6.715  23.774 -16.192  1.00  0.74           C  
ATOM   1158  O   ASP A  84      -7.488  24.056 -17.107  1.00  0.74           O  
ATOM   1159  CB  ASP A  84      -5.955  26.136 -15.917  1.00  0.74           C  
ATOM   1160  CG  ASP A  84      -7.123  26.504 -14.937  1.00  0.74           C  
ATOM   1161  OD1 ASP A  84      -7.920  25.640 -14.560  1.00  0.74           O  
ATOM   1162  OD2 ASP A  84      -7.193  27.676 -14.574  1.00  0.74           O  
ATOM   1163  H   ASP A  84      -4.458  25.106 -17.738  1.00  0.74           H  
ATOM   1164  HA  ASP A  84      -5.064  24.484 -14.966  1.00  0.74           H  
ATOM   1165 1HB  ASP A  84      -5.092  26.739 -15.659  1.00  0.74           H  
ATOM   1166 2HB  ASP A  84      -6.261  26.422 -16.927  1.00  0.74           H  
ATOM   1167  N   PRO A  85      -7.000  22.771 -15.344  1.00  0.76           N  
ATOM   1168  CA  PRO A  85      -8.005  21.736 -15.536  1.00  0.76           C  
ATOM   1169  C   PRO A  85      -9.431  22.256 -15.678  1.00  0.76           C  
ATOM   1170  O   PRO A  85     -10.305  21.525 -16.149  1.00  0.76           O  
ATOM   1171  CB  PRO A  85      -7.871  20.899 -14.262  1.00  0.76           C  
ATOM   1172  CG  PRO A  85      -7.259  21.842 -13.250  1.00  0.76           C  
ATOM   1173  CD  PRO A  85      -6.360  22.729 -14.024  1.00  0.76           C  
ATOM   1174  HA  PRO A  85      -7.740  21.138 -16.414  1.00  0.76           H  
ATOM   1175 1HB  PRO A  85      -8.867  20.551 -13.950  1.00  0.76           H  
ATOM   1176 2HB  PRO A  85      -7.275  20.005 -14.448  1.00  0.76           H  
ATOM   1177 1HG  PRO A  85      -8.047  22.397 -12.719  1.00  0.76           H  
ATOM   1178 2HG  PRO A  85      -6.696  21.301 -12.499  1.00  0.76           H  
ATOM   1179 1HD  PRO A  85      -6.392  23.716 -13.526  1.00  0.76           H  
ATOM   1180 2HD  PRO A  85      -5.351  22.315 -14.092  1.00  0.76           H  
ATOM   1181  N   SER A  86      -9.698  23.491 -15.238  1.00  0.79           N  
ATOM   1182  CA  SER A  86     -11.054  24.020 -15.332  1.00  0.79           C  
ATOM   1183  C   SER A  86     -11.368  24.580 -16.724  1.00  0.79           C  
ATOM   1184  O   SER A  86     -12.513  24.943 -17.005  1.00  0.79           O  
ATOM   1185  CB  SER A  86     -11.303  25.078 -14.269  1.00  0.79           C  
ATOM   1186  OG  SER A  86     -10.574  26.249 -14.494  1.00  0.79           O  
ATOM   1187  H   SER A  86      -8.959  24.108 -14.878  1.00  0.79           H  
ATOM   1188  HA  SER A  86     -11.745  23.200 -15.142  1.00  0.79           H  
ATOM   1189 1HB  SER A  86     -12.366  25.312 -14.240  1.00  0.79           H  
ATOM   1190 2HB  SER A  86     -11.034  24.671 -13.296  1.00  0.79           H  
ATOM   1191  HG  SER A  86      -9.622  25.995 -14.474  1.00  0.79           H  
ATOM   1192  N   ASP A  87     -10.352  24.666 -17.591  1.00  0.80           N  
ATOM   1193  CA  ASP A  87     -10.530  25.225 -18.927  1.00  0.80           C  
ATOM   1194  C   ASP A  87      -9.907  24.321 -20.007  1.00  0.80           C  
ATOM   1195  O   ASP A  87      -8.751  24.520 -20.378  1.00  0.80           O  
ATOM   1196  CB  ASP A  87      -9.902  26.623 -18.975  1.00  0.80           C  
ATOM   1197  CG  ASP A  87     -10.100  27.373 -20.311  1.00  0.80           C  
ATOM   1198  OD1 ASP A  87     -10.514  26.758 -21.272  1.00  0.80           O  
ATOM   1199  OD2 ASP A  87      -9.845  28.563 -20.343  1.00  0.80           O  
ATOM   1200  H   ASP A  87      -9.422  24.351 -17.306  1.00  0.80           H  
ATOM   1201  HA  ASP A  87     -11.592  25.357 -19.107  1.00  0.80           H  
ATOM   1202 1HB  ASP A  87     -10.316  27.231 -18.166  1.00  0.80           H  
ATOM   1203 2HB  ASP A  87      -8.830  26.530 -18.786  1.00  0.80           H  
ATOM   1204  N   PRO A  88     -10.677  23.362 -20.580  1.00  0.81           N  
ATOM   1205  CA  PRO A  88     -10.258  22.343 -21.544  1.00  0.81           C  
ATOM   1206  C   PRO A  88      -9.463  22.874 -22.733  1.00  0.81           C  
ATOM   1207  O   PRO A  88      -8.582  22.189 -23.264  1.00  0.81           O  
ATOM   1208  CB  PRO A  88     -11.592  21.776 -22.021  1.00  0.81           C  
ATOM   1209  CG  PRO A  88     -12.509  21.945 -20.838  1.00  0.81           C  
ATOM   1210  CD  PRO A  88     -12.113  23.274 -20.234  1.00  0.81           C  
ATOM   1211  HA  PRO A  88      -9.712  21.558 -21.014  1.00  0.81           H  
ATOM   1212 1HB  PRO A  88     -11.932  22.332 -22.916  1.00  0.81           H  
ATOM   1213 2HB  PRO A  88     -11.464  20.728 -22.327  1.00  0.81           H  
ATOM   1214 1HG  PRO A  88     -13.560  21.922 -21.165  1.00  0.81           H  
ATOM   1215 2HG  PRO A  88     -12.377  21.109 -20.133  1.00  0.81           H  
ATOM   1216 1HD  PRO A  88     -12.678  24.100 -20.698  1.00  0.81           H  
ATOM   1217 2HD  PRO A  88     -12.260  23.218 -19.146  1.00  0.81           H  
ATOM   1218  N   ASP A  89      -9.726  24.100 -23.146  1.00  0.81           N  
ATOM   1219  CA  ASP A  89      -9.048  24.645 -24.310  1.00  0.81           C  
ATOM   1220  C   ASP A  89      -7.591  25.004 -24.052  1.00  0.81           C  
ATOM   1221  O   ASP A  89      -6.832  25.234 -24.990  1.00  0.81           O  
ATOM   1222  CB  ASP A  89      -9.843  25.799 -24.875  1.00  0.81           C  
ATOM   1223  CG  ASP A  89     -11.171  25.281 -25.526  1.00  0.81           C  
ATOM   1224  OD1 ASP A  89     -11.315  24.065 -25.730  1.00  0.81           O  
ATOM   1225  OD2 ASP A  89     -12.009  26.093 -25.829  1.00  0.81           O  
ATOM   1226  H   ASP A  89     -10.407  24.682 -22.663  1.00  0.81           H  
ATOM   1227  HA  ASP A  89      -9.044  23.883 -25.080  1.00  0.81           H  
ATOM   1228 1HB  ASP A  89     -10.086  26.504 -24.067  1.00  0.81           H  
ATOM   1229 2HB  ASP A  89      -9.252  26.331 -25.620  1.00  0.81           H  
ATOM   1230  N   LEU A  90      -7.197  25.061 -22.786  1.00  0.81           N  
ATOM   1231  CA  LEU A  90      -5.817  25.356 -22.442  1.00  0.81           C  
ATOM   1232  C   LEU A  90      -5.056  24.089 -22.097  1.00  0.81           C  
ATOM   1233  O   LEU A  90      -3.908  24.154 -21.653  1.00  0.81           O  
ATOM   1234  CB  LEU A  90      -5.752  26.289 -21.243  1.00  0.81           C  
ATOM   1235  CG  LEU A  90      -6.415  27.621 -21.440  1.00  0.81           C  
ATOM   1236  CD1 LEU A  90      -6.303  28.417 -20.148  1.00  0.81           C  
ATOM   1237  CD2 LEU A  90      -5.771  28.338 -22.616  1.00  0.81           C  
ATOM   1238  H   LEU A  90      -7.857  24.874 -22.029  1.00  0.81           H  
ATOM   1239  HA  LEU A  90      -5.340  25.830 -23.296  1.00  0.81           H  
ATOM   1240 1HB  LEU A  90      -6.249  25.795 -20.403  1.00  0.81           H  
ATOM   1241 2HB  LEU A  90      -4.709  26.460 -20.985  1.00  0.81           H  
ATOM   1242  HG  LEU A  90      -7.478  27.467 -21.650  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  90      -6.798  29.365 -20.267  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  90      -6.783  27.860 -19.343  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  90      -5.253  28.576 -19.907  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  90      -6.255  29.285 -22.768  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  90      -4.720  28.501 -22.403  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  90      -5.877  27.731 -23.518  1.00  0.81           H  
ATOM   1249  N   MET A  91      -5.693  22.937 -22.252  1.00  0.82           N  
ATOM   1250  CA  MET A  91      -5.071  21.691 -21.848  1.00  0.82           C  
ATOM   1251  C   MET A  91      -4.261  21.101 -22.987  1.00  0.82           C  
ATOM   1252  O   MET A  91      -4.603  21.301 -24.152  1.00  0.82           O  
ATOM   1253  CB  MET A  91      -6.153  20.735 -21.383  1.00  0.82           C  
ATOM   1254  CG  MET A  91      -7.050  21.338 -20.370  1.00  0.82           C  
ATOM   1255  SD  MET A  91      -6.261  21.936 -18.995  1.00  0.82           S  
ATOM   1256  CE  MET A  91      -5.675  20.525 -18.237  1.00  0.82           C  
ATOM   1257  H   MET A  91      -6.634  22.903 -22.647  1.00  0.82           H  
ATOM   1258  HA  MET A  91      -4.390  21.878 -21.028  1.00  0.82           H  
ATOM   1259 1HB  MET A  91      -6.776  20.475 -22.215  1.00  0.82           H  
ATOM   1260 2HB  MET A  91      -5.710  19.826 -20.986  1.00  0.82           H  
ATOM   1261 1HG  MET A  91      -7.535  22.176 -20.827  1.00  0.82           H  
ATOM   1262 2HG  MET A  91      -7.800  20.617 -20.055  1.00  0.82           H  
ATOM   1263 1HE  MET A  91      -5.146  20.829 -17.347  1.00  0.82           H  
ATOM   1264 2HE  MET A  91      -6.505  19.876 -17.982  1.00  0.82           H  
ATOM   1265 3HE  MET A  91      -4.989  20.013 -18.909  1.00  0.82           H  
ATOM   1266  N   SER A  92      -3.198  20.357 -22.675  1.00  0.82           N  
ATOM   1267  CA  SER A  92      -2.460  19.680 -23.728  1.00  0.82           C  
ATOM   1268  C   SER A  92      -3.313  18.627 -24.393  1.00  0.82           C  
ATOM   1269  O   SER A  92      -4.275  18.138 -23.795  1.00  0.82           O  
ATOM   1270  CB  SER A  92      -1.242  19.013 -23.142  1.00  0.82           C  
ATOM   1271  OG  SER A  92      -1.629  17.994 -22.232  1.00  0.82           O  
ATOM   1272  H   SER A  92      -2.877  20.238 -21.703  1.00  0.82           H  
ATOM   1273  HA  SER A  92      -2.156  20.418 -24.475  1.00  0.82           H  
ATOM   1274 1HB  SER A  92      -0.639  18.585 -23.939  1.00  0.82           H  
ATOM   1275 2HB  SER A  92      -0.632  19.750 -22.624  1.00  0.82           H  
ATOM   1276  HG  SER A  92      -1.855  18.502 -21.402  1.00  0.82           H  
ATOM   1277  N   ASP A  93      -2.938  18.230 -25.614  1.00  0.82           N  
ATOM   1278  CA  ASP A  93      -3.701  17.211 -26.322  1.00  0.82           C  
ATOM   1279  C   ASP A  93      -3.778  15.926 -25.521  1.00  0.82           C  
ATOM   1280  O   ASP A  93      -4.826  15.291 -25.462  1.00  0.82           O  
ATOM   1281  CB  ASP A  93      -3.062  16.902 -27.678  1.00  0.82           C  
ATOM   1282  CG  ASP A  93      -3.224  18.010 -28.723  1.00  0.82           C  
ATOM   1283  OD1 ASP A  93      -4.028  18.890 -28.530  1.00  0.82           O  
ATOM   1284  OD2 ASP A  93      -2.525  17.961 -29.706  1.00  0.82           O  
ATOM   1285  H   ASP A  93      -2.138  18.658 -26.057  1.00  0.82           H  
ATOM   1286  HA  ASP A  93      -4.712  17.582 -26.481  1.00  0.82           H  
ATOM   1287 1HB  ASP A  93      -2.000  16.711 -27.539  1.00  0.82           H  
ATOM   1288 2HB  ASP A  93      -3.501  15.985 -28.076  1.00  0.82           H  
ATOM   1289  N   GLU A  94      -2.685  15.560 -24.856  1.00  0.81           N  
ATOM   1290  CA  GLU A  94      -2.699  14.338 -24.071  1.00  0.81           C  
ATOM   1291  C   GLU A  94      -3.745  14.415 -22.966  1.00  0.81           C  
ATOM   1292  O   GLU A  94      -4.533  13.482 -22.780  1.00  0.81           O  
ATOM   1293  CB  GLU A  94      -1.312  14.063 -23.490  1.00  0.81           C  
ATOM   1294  CG  GLU A  94      -1.235  12.794 -22.669  1.00  0.81           C  
ATOM   1295  CD  GLU A  94       0.159  12.448 -22.196  1.00  0.81           C  
ATOM   1296  OE1 GLU A  94       1.089  13.127 -22.556  1.00  0.81           O  
ATOM   1297  OE2 GLU A  94       0.280  11.493 -21.451  1.00  0.81           O  
ATOM   1298  H   GLU A  94      -1.853  16.124 -24.911  1.00  0.81           H  
ATOM   1299  HA  GLU A  94      -2.965  13.510 -24.731  1.00  0.81           H  
ATOM   1300 1HB  GLU A  94      -0.588  13.989 -24.300  1.00  0.81           H  
ATOM   1301 2HB  GLU A  94      -1.013  14.900 -22.855  1.00  0.81           H  
ATOM   1302 1HG  GLU A  94      -1.879  12.918 -21.798  1.00  0.81           H  
ATOM   1303 2HG  GLU A  94      -1.630  11.971 -23.264  1.00  0.81           H  
ATOM   1304  N   VAL A  95      -3.800  15.536 -22.242  1.00  0.80           N  
ATOM   1305  CA  VAL A  95      -4.802  15.624 -21.185  1.00  0.80           C  
ATOM   1306  C   VAL A  95      -6.210  15.639 -21.761  1.00  0.80           C  
ATOM   1307  O   VAL A  95      -7.116  15.017 -21.196  1.00  0.80           O  
ATOM   1308  CB  VAL A  95      -4.595  16.830 -20.272  1.00  0.80           C  
ATOM   1309  CG1 VAL A  95      -5.782  16.953 -19.325  1.00  0.80           C  
ATOM   1310  CG2 VAL A  95      -3.330  16.649 -19.482  1.00  0.80           C  
ATOM   1311  H   VAL A  95      -3.148  16.315 -22.407  1.00  0.80           H  
ATOM   1312  HA  VAL A  95      -4.704  14.737 -20.561  1.00  0.80           H  
ATOM   1313  HB  VAL A  95      -4.526  17.739 -20.877  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  95      -5.640  17.788 -18.674  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  95      -6.699  17.090 -19.901  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  95      -5.861  16.052 -18.732  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  95      -3.195  17.518 -18.846  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  95      -3.398  15.748 -18.872  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  95      -2.478  16.563 -20.158  1.00  0.80           H  
ATOM   1320  N   ARG A  96      -6.417  16.368 -22.865  1.00  0.79           N  
ATOM   1321  CA  ARG A  96      -7.740  16.425 -23.479  1.00  0.79           C  
ATOM   1322  C   ARG A  96      -8.211  15.034 -23.899  1.00  0.79           C  
ATOM   1323  O   ARG A  96      -9.373  14.677 -23.682  1.00  0.79           O  
ATOM   1324  CB  ARG A  96      -7.731  17.330 -24.705  1.00  0.79           C  
ATOM   1325  CG  ARG A  96      -7.603  18.816 -24.416  1.00  0.79           C  
ATOM   1326  CD  ARG A  96      -7.439  19.629 -25.659  1.00  0.79           C  
ATOM   1327  NE  ARG A  96      -8.613  19.592 -26.564  1.00  0.79           N  
ATOM   1328  CZ  ARG A  96      -9.671  20.443 -26.512  1.00  0.79           C  
ATOM   1329  NH1 ARG A  96      -9.721  21.379 -25.605  1.00  0.79           N  
ATOM   1330  NH2 ARG A  96     -10.652  20.342 -27.395  1.00  0.79           N  
ATOM   1331  H   ARG A  96      -5.639  16.879 -23.288  1.00  0.79           H  
ATOM   1332  HA  ARG A  96      -8.439  16.830 -22.750  1.00  0.79           H  
ATOM   1333 1HB  ARG A  96      -6.896  17.053 -25.345  1.00  0.79           H  
ATOM   1334 2HB  ARG A  96      -8.644  17.179 -25.277  1.00  0.79           H  
ATOM   1335 1HG  ARG A  96      -8.468  19.182 -23.862  1.00  0.79           H  
ATOM   1336 2HG  ARG A  96      -6.704  18.954 -23.828  1.00  0.79           H  
ATOM   1337 1HD  ARG A  96      -7.263  20.670 -25.370  1.00  0.79           H  
ATOM   1338 2HD  ARG A  96      -6.570  19.265 -26.210  1.00  0.79           H  
ATOM   1339  HE  ARG A  96      -8.614  18.890 -27.292  1.00  0.79           H  
ATOM   1340 1HH1 ARG A  96      -8.965  21.465 -24.908  1.00  0.79           H  
ATOM   1341 2HH1 ARG A  96     -10.498  22.064 -25.595  1.00  0.79           H  
ATOM   1342 1HH2 ARG A  96     -10.622  19.629 -28.107  1.00  0.79           H  
ATOM   1343 2HH2 ARG A  96     -11.429  20.990 -27.353  1.00  0.79           H  
ATOM   1344  N   GLN A  97      -7.306  14.226 -24.459  1.00  0.79           N  
ATOM   1345  CA  GLN A  97      -7.666  12.877 -24.874  1.00  0.79           C  
ATOM   1346  C   GLN A  97      -8.010  12.022 -23.663  1.00  0.79           C  
ATOM   1347  O   GLN A  97      -9.024  11.315 -23.655  1.00  0.79           O  
ATOM   1348  CB  GLN A  97      -6.503  12.250 -25.642  1.00  0.79           C  
ATOM   1349  CG  GLN A  97      -6.253  12.876 -27.011  1.00  0.79           C  
ATOM   1350  CD  GLN A  97      -4.957  12.399 -27.648  1.00  0.79           C  
ATOM   1351  OE1 GLN A  97      -4.075  11.840 -26.986  1.00  0.79           O  
ATOM   1352  NE2 GLN A  97      -4.830  12.627 -28.950  1.00  0.79           N  
ATOM   1353  H   GLN A  97      -6.359  14.565 -24.630  1.00  0.79           H  
ATOM   1354  HA  GLN A  97      -8.539  12.931 -25.520  1.00  0.79           H  
ATOM   1355 1HB  GLN A  97      -5.587  12.359 -25.054  1.00  0.79           H  
ATOM   1356 2HB  GLN A  97      -6.684  11.185 -25.774  1.00  0.79           H  
ATOM   1357 1HG  GLN A  97      -7.072  12.590 -27.669  1.00  0.79           H  
ATOM   1358 2HG  GLN A  97      -6.223  13.954 -26.917  1.00  0.79           H  
ATOM   1359 1HE2 GLN A  97      -4.000  12.342 -29.430  1.00  0.79           H  
ATOM   1360 2HE2 GLN A  97      -5.564  13.086 -29.450  1.00  0.79           H  
ATOM   1361  N   LYS A  98      -7.212  12.138 -22.602  1.00  0.79           N  
ATOM   1362  CA  LYS A  98      -7.484  11.357 -21.411  1.00  0.79           C  
ATOM   1363  C   LYS A  98      -8.813  11.769 -20.798  1.00  0.79           C  
ATOM   1364  O   LYS A  98      -9.632  10.909 -20.432  1.00  0.79           O  
ATOM   1365  CB  LYS A  98      -6.328  11.501 -20.419  1.00  0.79           C  
ATOM   1366  CG  LYS A  98      -5.061  10.778 -20.849  1.00  0.79           C  
ATOM   1367  CD  LYS A  98      -3.936  10.961 -19.849  1.00  0.79           C  
ATOM   1368  CE  LYS A  98      -2.692  10.192 -20.295  1.00  0.79           C  
ATOM   1369  NZ  LYS A  98      -1.547  10.382 -19.368  1.00  0.79           N  
ATOM   1370  H   LYS A  98      -6.385  12.739 -22.640  1.00  0.79           H  
ATOM   1371  HA  LYS A  98      -7.558  10.308 -21.696  1.00  0.79           H  
ATOM   1372 1HB  LYS A  98      -6.083  12.560 -20.309  1.00  0.79           H  
ATOM   1373 2HB  LYS A  98      -6.612  11.128 -19.453  1.00  0.79           H  
ATOM   1374 1HG  LYS A  98      -5.273   9.714 -20.957  1.00  0.79           H  
ATOM   1375 2HG  LYS A  98      -4.738  11.163 -21.815  1.00  0.79           H  
ATOM   1376 1HD  LYS A  98      -3.688  12.024 -19.779  1.00  0.79           H  
ATOM   1377 2HD  LYS A  98      -4.251  10.609 -18.867  1.00  0.79           H  
ATOM   1378 1HE  LYS A  98      -2.929   9.133 -20.348  1.00  0.79           H  
ATOM   1379 2HE  LYS A  98      -2.405  10.534 -21.283  1.00  0.79           H  
ATOM   1380 1HZ  LYS A  98      -0.746   9.857 -19.712  1.00  0.79           H  
ATOM   1381 2HZ  LYS A  98      -1.305  11.370 -19.316  1.00  0.79           H  
ATOM   1382 3HZ  LYS A  98      -1.798  10.053 -18.451  1.00  0.79           H  
ATOM   1383  N   SER A  99      -9.084  13.081 -20.804  1.00  0.81           N  
ATOM   1384  CA  SER A  99     -10.319  13.622 -20.265  1.00  0.81           C  
ATOM   1385  C   SER A  99     -11.496  13.075 -21.068  1.00  0.81           C  
ATOM   1386  O   SER A  99     -12.506  12.655 -20.501  1.00  0.81           O  
ATOM   1387  CB  SER A  99     -10.298  15.141 -20.352  1.00  0.81           C  
ATOM   1388  OG  SER A  99      -9.280  15.682 -19.555  1.00  0.81           O  
ATOM   1389  H   SER A  99      -8.383  13.734 -21.145  1.00  0.81           H  
ATOM   1390  HA  SER A  99     -10.416  13.312 -19.223  1.00  0.81           H  
ATOM   1391 1HB  SER A  99     -10.149  15.442 -21.382  1.00  0.81           H  
ATOM   1392 2HB  SER A  99     -11.260  15.534 -20.034  1.00  0.81           H  
ATOM   1393  HG  SER A  99      -8.442  15.313 -19.926  1.00  0.81           H  
ATOM   1394  N   GLY A 100     -11.329  13.011 -22.393  1.00  0.84           N  
ATOM   1395  CA  GLY A 100     -12.336  12.500 -23.316  1.00  0.84           C  
ATOM   1396  C   GLY A 100     -12.737  11.060 -23.008  1.00  0.84           C  
ATOM   1397  O   GLY A 100     -13.893  10.676 -23.207  1.00  0.84           O  
ATOM   1398  H   GLY A 100     -10.470  13.383 -22.796  1.00  0.84           H  
ATOM   1399 1HA  GLY A 100     -13.214  13.143 -23.283  1.00  0.84           H  
ATOM   1400 2HA  GLY A 100     -11.937  12.555 -24.328  1.00  0.84           H  
ATOM   1401  N   THR A 101     -11.796  10.272 -22.481  1.00  0.86           N  
ATOM   1402  CA  THR A 101     -12.069   8.879 -22.140  1.00  0.86           C  
ATOM   1403  C   THR A 101     -12.567   8.714 -20.696  1.00  0.86           C  
ATOM   1404  O   THR A 101     -12.813   7.591 -20.252  1.00  0.86           O  
ATOM   1405  CB  THR A 101     -10.830   7.985 -22.354  1.00  0.86           C  
ATOM   1406  OG1 THR A 101      -9.776   8.376 -21.467  1.00  0.86           O  
ATOM   1407  CG2 THR A 101     -10.351   8.108 -23.790  1.00  0.86           C  
ATOM   1408  H   THR A 101     -10.849  10.647 -22.377  1.00  0.86           H  
ATOM   1409  HA  THR A 101     -12.855   8.518 -22.802  1.00  0.86           H  
ATOM   1410  HB  THR A 101     -11.091   6.948 -22.156  1.00  0.86           H  
ATOM   1411  HG1 THR A 101      -9.854   9.333 -21.263  1.00  0.86           H  
ATOM   1412 1HG2 THR A 101      -9.480   7.473 -23.939  1.00  0.86           H  
ATOM   1413 2HG2 THR A 101     -11.147   7.800 -24.466  1.00  0.86           H  
ATOM   1414 3HG2 THR A 101     -10.086   9.136 -23.996  1.00  0.86           H  
ATOM   1415  N   GLY A 102     -12.690   9.822 -19.954  1.00  0.87           N  
ATOM   1416  CA  GLY A 102     -13.140   9.792 -18.565  1.00  0.87           C  
ATOM   1417  C   GLY A 102     -12.040   9.482 -17.544  1.00  0.87           C  
ATOM   1418  O   GLY A 102     -12.336   9.126 -16.401  1.00  0.87           O  
ATOM   1419  H   GLY A 102     -12.496  10.734 -20.360  1.00  0.87           H  
ATOM   1420 1HA  GLY A 102     -13.578  10.762 -18.327  1.00  0.87           H  
ATOM   1421 2HA  GLY A 102     -13.938   9.060 -18.467  1.00  0.87           H  
ATOM   1422  N   ALA A 103     -10.777   9.565 -17.952  1.00  0.86           N  
ATOM   1423  CA  ALA A 103      -9.679   9.261 -17.045  1.00  0.86           C  
ATOM   1424  C   ALA A 103      -9.599  10.262 -15.914  1.00  0.86           C  
ATOM   1425  O   ALA A 103      -9.890  11.445 -16.093  1.00  0.86           O  
ATOM   1426  CB  ALA A 103      -8.364   9.266 -17.781  1.00  0.86           C  
ATOM   1427  H   ALA A 103     -10.562   9.881 -18.897  1.00  0.86           H  
ATOM   1428  HA  ALA A 103      -9.855   8.273 -16.621  1.00  0.86           H  
ATOM   1429 1HB  ALA A 103      -7.556   9.022 -17.089  1.00  0.86           H  
ATOM   1430 2HB  ALA A 103      -8.390   8.539 -18.592  1.00  0.86           H  
ATOM   1431 3HB  ALA A 103      -8.212  10.253 -18.181  1.00  0.86           H  
ATOM   1432  N   GLU A 104      -9.182   9.813 -14.742  1.00  0.85           N  
ATOM   1433  CA  GLU A 104      -8.928  10.781 -13.693  1.00  0.85           C  
ATOM   1434  C   GLU A 104      -7.732  11.623 -14.106  1.00  0.85           C  
ATOM   1435  O   GLU A 104      -6.700  11.072 -14.496  1.00  0.85           O  
ATOM   1436  CB  GLU A 104      -8.647  10.093 -12.355  1.00  0.85           C  
ATOM   1437  CG  GLU A 104      -8.434  11.058 -11.186  1.00  0.85           C  
ATOM   1438  CD  GLU A 104      -8.209  10.362  -9.864  1.00  0.85           C  
ATOM   1439  OE1 GLU A 104      -8.304   9.158  -9.818  1.00  0.85           O  
ATOM   1440  OE2 GLU A 104      -7.937  11.041  -8.901  1.00  0.85           O  
ATOM   1441  H   GLU A 104      -9.003   8.830 -14.596  1.00  0.85           H  
ATOM   1442  HA  GLU A 104      -9.796  11.434 -13.588  1.00  0.85           H  
ATOM   1443 1HB  GLU A 104      -9.477   9.435 -12.102  1.00  0.85           H  
ATOM   1444 2HB  GLU A 104      -7.753   9.475 -12.446  1.00  0.85           H  
ATOM   1445 1HG  GLU A 104      -7.563  11.683 -11.400  1.00  0.85           H  
ATOM   1446 2HG  GLU A 104      -9.300  11.712 -11.106  1.00  0.85           H  
ATOM   1447  N   ILE A 105      -7.859  12.939 -14.016  1.00  0.84           N  
ATOM   1448  CA  ILE A 105      -6.748  13.816 -14.341  1.00  0.84           C  
ATOM   1449  C   ILE A 105      -6.186  14.420 -13.049  1.00  0.84           C  
ATOM   1450  O   ILE A 105      -6.887  15.199 -12.406  1.00  0.84           O  
ATOM   1451  CB  ILE A 105      -7.198  14.936 -15.284  1.00  0.84           C  
ATOM   1452  CG1 ILE A 105      -7.866  14.345 -16.552  1.00  0.84           C  
ATOM   1453  CG2 ILE A 105      -6.041  15.781 -15.631  1.00  0.84           C  
ATOM   1454  CD1 ILE A 105      -6.983  13.415 -17.374  1.00  0.84           C  
ATOM   1455  H   ILE A 105      -8.740  13.329 -13.714  1.00  0.84           H  
ATOM   1456  HA  ILE A 105      -6.006  13.231 -14.864  1.00  0.84           H  
ATOM   1457  HB  ILE A 105      -7.945  15.548 -14.782  1.00  0.84           H  
ATOM   1458 1HG1 ILE A 105      -8.755  13.789 -16.253  1.00  0.84           H  
ATOM   1459 2HG1 ILE A 105      -8.177  15.170 -17.193  1.00  0.84           H  
ATOM   1460 1HG2 ILE A 105      -6.364  16.587 -16.279  1.00  0.84           H  
ATOM   1461 2HG2 ILE A 105      -5.628  16.187 -14.710  1.00  0.84           H  
ATOM   1462 3HG2 ILE A 105      -5.289  15.181 -16.139  1.00  0.84           H  
ATOM   1463 1HD1 ILE A 105      -7.554  13.067 -18.227  1.00  0.84           H  
ATOM   1464 2HD1 ILE A 105      -6.098  13.943 -17.716  1.00  0.84           H  
ATOM   1465 3HD1 ILE A 105      -6.683  12.563 -16.769  1.00  0.84           H  
ATOM   1466  N   PRO A 106      -4.964  14.071 -12.612  1.00  0.85           N  
ATOM   1467  CA  PRO A 106      -4.396  14.523 -11.353  1.00  0.85           C  
ATOM   1468  C   PRO A 106      -4.085  16.012 -11.387  1.00  0.85           C  
ATOM   1469  O   PRO A 106      -3.555  16.519 -12.379  1.00  0.85           O  
ATOM   1470  CB  PRO A 106      -3.142  13.654 -11.228  1.00  0.85           C  
ATOM   1471  CG  PRO A 106      -2.779  13.283 -12.664  1.00  0.85           C  
ATOM   1472  CD  PRO A 106      -4.096  13.195 -13.406  1.00  0.85           C  
ATOM   1473  HA  PRO A 106      -5.105  14.299 -10.541  1.00  0.85           H  
ATOM   1474 1HB  PRO A 106      -2.346  14.222 -10.721  1.00  0.85           H  
ATOM   1475 2HB  PRO A 106      -3.358  12.776 -10.602  1.00  0.85           H  
ATOM   1476 1HG  PRO A 106      -2.119  14.031 -13.101  1.00  0.85           H  
ATOM   1477 2HG  PRO A 106      -2.226  12.331 -12.677  1.00  0.85           H  
ATOM   1478 1HD  PRO A 106      -3.938  13.603 -14.414  1.00  0.85           H  
ATOM   1479 2HD  PRO A 106      -4.486  12.160 -13.417  1.00  0.85           H  
ATOM   1480  N   ILE A 107      -4.353  16.685 -10.272  1.00  0.87           N  
ATOM   1481  CA  ILE A 107      -4.150  18.128 -10.146  1.00  0.87           C  
ATOM   1482  C   ILE A 107      -3.241  18.509  -8.983  1.00  0.87           C  
ATOM   1483  O   ILE A 107      -3.375  17.985  -7.875  1.00  0.87           O  
ATOM   1484  CB  ILE A 107      -5.517  18.842 -10.007  1.00  0.87           C  
ATOM   1485  CG1 ILE A 107      -6.360  18.572 -11.271  1.00  0.87           C  
ATOM   1486  CG2 ILE A 107      -5.341  20.373  -9.789  1.00  0.87           C  
ATOM   1487  CD1 ILE A 107      -7.795  18.985 -11.140  1.00  0.87           C  
ATOM   1488  H   ILE A 107      -4.758  16.188  -9.491  1.00  0.87           H  
ATOM   1489  HA  ILE A 107      -3.680  18.483 -11.058  1.00  0.87           H  
ATOM   1490  HB  ILE A 107      -6.052  18.422  -9.160  1.00  0.87           H  
ATOM   1491 1HG1 ILE A 107      -5.908  19.100 -12.106  1.00  0.87           H  
ATOM   1492 2HG1 ILE A 107      -6.355  17.518 -11.493  1.00  0.87           H  
ATOM   1493 1HG2 ILE A 107      -6.318  20.841  -9.692  1.00  0.87           H  
ATOM   1494 2HG2 ILE A 107      -4.766  20.560  -8.882  1.00  0.87           H  
ATOM   1495 3HG2 ILE A 107      -4.818  20.806 -10.639  1.00  0.87           H  
ATOM   1496 1HD1 ILE A 107      -8.321  18.760 -12.067  1.00  0.87           H  
ATOM   1497 2HD1 ILE A 107      -8.257  18.433 -10.321  1.00  0.87           H  
ATOM   1498 3HD1 ILE A 107      -7.860  20.046 -10.933  1.00  0.87           H  
ATOM   1499  N   GLU A 108      -2.308  19.407  -9.260  1.00  0.90           N  
ATOM   1500  CA  GLU A 108      -1.367  19.938  -8.281  1.00  0.90           C  
ATOM   1501  C   GLU A 108      -1.569  21.431  -8.136  1.00  0.90           C  
ATOM   1502  O   GLU A 108      -2.083  22.076  -9.038  1.00  0.90           O  
ATOM   1503  CB  GLU A 108       0.081  19.663  -8.700  1.00  0.90           C  
ATOM   1504  CG  GLU A 108       0.471  18.203  -8.693  1.00  0.90           C  
ATOM   1505  CD  GLU A 108       1.893  17.942  -9.181  1.00  0.90           C  
ATOM   1506  OE1 GLU A 108       2.577  18.884  -9.518  1.00  0.90           O  
ATOM   1507  OE2 GLU A 108       2.282  16.800  -9.224  1.00  0.90           O  
ATOM   1508  H   GLU A 108      -2.279  19.773 -10.209  1.00  0.90           H  
ATOM   1509  HA  GLU A 108      -1.556  19.470  -7.315  1.00  0.90           H  
ATOM   1510 1HB  GLU A 108       0.235  20.041  -9.712  1.00  0.90           H  
ATOM   1511 2HB  GLU A 108       0.763  20.206  -8.042  1.00  0.90           H  
ATOM   1512 1HG  GLU A 108       0.386  17.836  -7.671  1.00  0.90           H  
ATOM   1513 2HG  GLU A 108      -0.238  17.664  -9.284  1.00  0.90           H  
ATOM   1514  N   PHE A 109      -1.188  21.988  -7.005  1.00  0.93           N  
ATOM   1515  CA  PHE A 109      -1.240  23.435  -6.850  1.00  0.93           C  
ATOM   1516  C   PHE A 109       0.166  23.977  -6.850  1.00  0.93           C  
ATOM   1517  O   PHE A 109       1.028  23.472  -6.127  1.00  0.93           O  
ATOM   1518  CB  PHE A 109      -1.989  23.807  -5.587  1.00  0.93           C  
ATOM   1519  CG  PHE A 109      -3.451  23.567  -5.679  1.00  0.93           C  
ATOM   1520  CD1 PHE A 109      -3.993  22.311  -5.457  1.00  0.93           C  
ATOM   1521  CD2 PHE A 109      -4.299  24.624  -5.957  1.00  0.93           C  
ATOM   1522  CE1 PHE A 109      -5.357  22.115  -5.529  1.00  0.93           C  
ATOM   1523  CE2 PHE A 109      -5.659  24.436  -6.016  1.00  0.93           C  
ATOM   1524  CZ  PHE A 109      -6.191  23.177  -5.805  1.00  0.93           C  
ATOM   1525  H   PHE A 109      -0.811  21.414  -6.263  1.00  0.93           H  
ATOM   1526  HA  PHE A 109      -1.764  23.871  -7.698  1.00  0.93           H  
ATOM   1527 1HB  PHE A 109      -1.598  23.241  -4.744  1.00  0.93           H  
ATOM   1528 2HB  PHE A 109      -1.832  24.861  -5.368  1.00  0.93           H  
ATOM   1529  HD1 PHE A 109      -3.333  21.473  -5.230  1.00  0.93           H  
ATOM   1530  HD2 PHE A 109      -3.873  25.618  -6.124  1.00  0.93           H  
ATOM   1531  HE1 PHE A 109      -5.774  21.122  -5.359  1.00  0.93           H  
ATOM   1532  HE2 PHE A 109      -6.317  25.276  -6.232  1.00  0.93           H  
ATOM   1533  HZ  PHE A 109      -7.268  23.025  -5.857  1.00  0.93           H  
ATOM   1534  N   LYS A 110       0.417  24.961  -7.703  1.00  0.96           N  
ATOM   1535  CA  LYS A 110       1.762  25.494  -7.805  1.00  0.96           C  
ATOM   1536  C   LYS A 110       1.799  27.006  -7.680  1.00  0.96           C  
ATOM   1537  O   LYS A 110       0.886  27.708  -8.112  1.00  0.96           O  
ATOM   1538  CB  LYS A 110       2.386  25.047  -9.137  1.00  0.96           C  
ATOM   1539  CG  LYS A 110       2.540  23.526  -9.262  1.00  0.96           C  
ATOM   1540  CD  LYS A 110       3.279  23.113 -10.526  1.00  0.96           C  
ATOM   1541  CE  LYS A 110       3.322  21.589 -10.636  1.00  0.96           C  
ATOM   1542  NZ  LYS A 110       4.018  21.123 -11.866  1.00  0.96           N  
ATOM   1543  H   LYS A 110      -0.333  25.323  -8.296  1.00  0.96           H  
ATOM   1544  HA  LYS A 110       2.360  25.089  -6.990  1.00  0.96           H  
ATOM   1545 1HB  LYS A 110       1.757  25.389  -9.964  1.00  0.96           H  
ATOM   1546 2HB  LYS A 110       3.366  25.512  -9.256  1.00  0.96           H  
ATOM   1547 1HG  LYS A 110       3.075  23.141  -8.392  1.00  0.96           H  
ATOM   1548 2HG  LYS A 110       1.551  23.064  -9.285  1.00  0.96           H  
ATOM   1549 1HD  LYS A 110       2.809  23.541 -11.404  1.00  0.96           H  
ATOM   1550 2HD  LYS A 110       4.302  23.483 -10.476  1.00  0.96           H  
ATOM   1551 1HE  LYS A 110       3.841  21.191  -9.764  1.00  0.96           H  
ATOM   1552 2HE  LYS A 110       2.301  21.204 -10.643  1.00  0.96           H  
ATOM   1553 1HZ  LYS A 110       4.017  20.107 -11.879  1.00  0.96           H  
ATOM   1554 2HZ  LYS A 110       3.535  21.465 -12.688  1.00  0.96           H  
ATOM   1555 3HZ  LYS A 110       4.967  21.460 -11.866  1.00  0.96           H  
ATOM   1556  N   LYS A 111       2.871  27.521  -7.099  1.00  0.96           N  
ATOM   1557  CA  LYS A 111       3.034  28.964  -6.996  1.00  0.96           C  
ATOM   1558  C   LYS A 111       3.213  29.499  -8.393  1.00  0.96           C  
ATOM   1559  O   LYS A 111       3.661  28.764  -9.274  1.00  0.96           O  
ATOM   1560  CB  LYS A 111       4.229  29.336  -6.123  1.00  0.96           C  
ATOM   1561  CG  LYS A 111       4.057  29.034  -4.631  1.00  0.96           C  
ATOM   1562  CD  LYS A 111       5.303  29.444  -3.830  1.00  0.96           C  
ATOM   1563  CE  LYS A 111       5.424  30.969  -3.727  1.00  0.96           C  
ATOM   1564  NZ  LYS A 111       4.410  31.550  -2.814  1.00  0.96           N  
ATOM   1565  H   LYS A 111       3.588  26.909  -6.736  1.00  0.96           H  
ATOM   1566  HA  LYS A 111       2.136  29.408  -6.571  1.00  0.96           H  
ATOM   1567 1HB  LYS A 111       5.117  28.813  -6.478  1.00  0.96           H  
ATOM   1568 2HB  LYS A 111       4.422  30.408  -6.225  1.00  0.96           H  
ATOM   1569 1HG  LYS A 111       3.194  29.589  -4.252  1.00  0.96           H  
ATOM   1570 2HG  LYS A 111       3.867  27.968  -4.488  1.00  0.96           H  
ATOM   1571 1HD  LYS A 111       5.242  29.025  -2.824  1.00  0.96           H  
ATOM   1572 2HD  LYS A 111       6.197  29.052  -4.314  1.00  0.96           H  
ATOM   1573 1HE  LYS A 111       6.419  31.237  -3.361  1.00  0.96           H  
ATOM   1574 2HE  LYS A 111       5.283  31.404  -4.720  1.00  0.96           H  
ATOM   1575 1HZ  LYS A 111       4.533  32.583  -2.802  1.00  0.96           H  
ATOM   1576 2HZ  LYS A 111       3.485  31.327  -3.145  1.00  0.96           H  
ATOM   1577 3HZ  LYS A 111       4.531  31.188  -1.886  1.00  0.96           H  
ATOM   1578  N   VAL A 112       2.876  30.756  -8.622  1.00  0.92           N  
ATOM   1579  CA  VAL A 112       3.092  31.280  -9.957  1.00  0.92           C  
ATOM   1580  C   VAL A 112       4.588  31.182 -10.231  1.00  0.92           C  
ATOM   1581  O   VAL A 112       5.401  31.729  -9.486  1.00  0.92           O  
ATOM   1582  CB  VAL A 112       2.619  32.739 -10.008  1.00  0.92           C  
ATOM   1583  CG1 VAL A 112       2.910  33.355 -11.324  1.00  0.92           C  
ATOM   1584  CG2 VAL A 112       1.138  32.778  -9.729  1.00  0.92           C  
ATOM   1585  H   VAL A 112       2.487  31.338  -7.889  1.00  0.92           H  
ATOM   1586  HA  VAL A 112       2.539  30.681 -10.684  1.00  0.92           H  
ATOM   1587  HB  VAL A 112       3.160  33.310  -9.254  1.00  0.92           H  
ATOM   1588 1HG1 VAL A 112       2.578  34.386 -11.333  1.00  0.92           H  
ATOM   1589 2HG1 VAL A 112       3.982  33.315 -11.525  1.00  0.92           H  
ATOM   1590 3HG1 VAL A 112       2.362  32.805 -12.069  1.00  0.92           H  
ATOM   1591 1HG2 VAL A 112       0.780  33.797  -9.751  1.00  0.92           H  
ATOM   1592 2HG2 VAL A 112       0.630  32.205 -10.488  1.00  0.92           H  
ATOM   1593 3HG2 VAL A 112       0.942  32.344  -8.752  1.00  0.92           H  
ATOM   1594  N   GLN A 113       4.949  30.481 -11.300  1.00  0.87           N  
ATOM   1595  CA  GLN A 113       6.353  30.242 -11.606  1.00  0.87           C  
ATOM   1596  C   GLN A 113       6.992  31.354 -12.395  1.00  0.87           C  
ATOM   1597  O   GLN A 113       6.507  31.708 -13.469  1.00  0.87           O  
ATOM   1598  CB  GLN A 113       6.511  28.939 -12.398  1.00  0.87           C  
ATOM   1599  CG  GLN A 113       7.965  28.590 -12.787  1.00  0.87           C  
ATOM   1600  CD  GLN A 113       8.846  28.196 -11.587  1.00  0.87           C  
ATOM   1601  OE1 GLN A 113       8.512  27.262 -10.842  1.00  0.87           O  
ATOM   1602  NE2 GLN A 113       9.967  28.895 -11.396  1.00  0.87           N  
ATOM   1603  H   GLN A 113       4.228  30.065 -11.872  1.00  0.87           H  
ATOM   1604  HA  GLN A 113       6.893  30.144 -10.664  1.00  0.87           H  
ATOM   1605 1HB  GLN A 113       6.112  28.111 -11.810  1.00  0.87           H  
ATOM   1606 2HB  GLN A 113       5.923  28.999 -13.316  1.00  0.87           H  
ATOM   1607 1HG  GLN A 113       7.944  27.750 -13.480  1.00  0.87           H  
ATOM   1608 2HG  GLN A 113       8.420  29.450 -13.274  1.00  0.87           H  
ATOM   1609 1HE2 GLN A 113      10.572  28.673 -10.633  1.00  0.87           H  
ATOM   1610 2HE2 GLN A 113      10.219  29.666 -12.030  1.00  0.87           H  
ATOM   1611  N   MET A 114       8.088  31.883 -11.881  1.00  0.82           N  
ATOM   1612  CA  MET A 114       8.842  32.882 -12.613  1.00  0.82           C  
ATOM   1613  C   MET A 114       9.851  32.178 -13.515  1.00  0.82           C  
ATOM   1614  O   MET A 114      10.531  31.234 -13.092  1.00  0.82           O  
ATOM   1615  CB  MET A 114       9.524  33.854 -11.670  1.00  0.82           C  
ATOM   1616  CG  MET A 114      10.279  34.989 -12.346  1.00  0.82           C  
ATOM   1617  SD  MET A 114      10.881  36.149 -11.130  1.00  0.82           S  
ATOM   1618  CE  MET A 114      11.885  37.281 -12.062  1.00  0.82           C  
ATOM   1619  H   MET A 114       8.408  31.571 -10.974  1.00  0.82           H  
ATOM   1620  HA  MET A 114       8.162  33.441 -13.248  1.00  0.82           H  
ATOM   1621 1HB  MET A 114       8.781  34.301 -11.027  1.00  0.82           H  
ATOM   1622 2HB  MET A 114      10.227  33.315 -11.039  1.00  0.82           H  
ATOM   1623 1HG  MET A 114      11.135  34.600 -12.914  1.00  0.82           H  
ATOM   1624 2HG  MET A 114       9.618  35.515 -13.041  1.00  0.82           H  
ATOM   1625 1HE  MET A 114      12.291  38.040 -11.415  1.00  0.82           H  
ATOM   1626 2HE  MET A 114      12.697  36.742 -12.548  1.00  0.82           H  
ATOM   1627 3HE  MET A 114      11.283  37.748 -12.792  1.00  0.82           H  
ATOM   1628  N   VAL A 115       9.912  32.606 -14.760  1.00  0.77           N  
ATOM   1629  CA  VAL A 115      10.831  32.056 -15.738  1.00  0.77           C  
ATOM   1630  C   VAL A 115      11.746  33.163 -16.244  1.00  0.77           C  
ATOM   1631  O   VAL A 115      11.268  34.194 -16.707  1.00  0.77           O  
ATOM   1632  CB  VAL A 115      10.021  31.448 -16.903  1.00  0.77           C  
ATOM   1633  CG1 VAL A 115      10.929  30.884 -17.968  1.00  0.77           C  
ATOM   1634  CG2 VAL A 115       9.078  30.372 -16.363  1.00  0.77           C  
ATOM   1635  H   VAL A 115       9.283  33.348 -15.042  1.00  0.77           H  
ATOM   1636  HA  VAL A 115      11.434  31.279 -15.267  1.00  0.77           H  
ATOM   1637  HB  VAL A 115       9.427  32.234 -17.364  1.00  0.77           H  
ATOM   1638 1HG1 VAL A 115      10.324  30.480 -18.788  1.00  0.77           H  
ATOM   1639 2HG1 VAL A 115      11.576  31.676 -18.351  1.00  0.77           H  
ATOM   1640 3HG1 VAL A 115      11.540  30.089 -17.544  1.00  0.77           H  
ATOM   1641 1HG2 VAL A 115       8.501  29.966 -17.179  1.00  0.77           H  
ATOM   1642 2HG2 VAL A 115       9.657  29.577 -15.898  1.00  0.77           H  
ATOM   1643 3HG2 VAL A 115       8.401  30.807 -15.625  1.00  0.77           H  
ATOM   1644  N   ASP A 116      13.055  32.974 -16.141  1.00  0.75           N  
ATOM   1645  CA  ASP A 116      13.982  34.011 -16.594  1.00  0.75           C  
ATOM   1646  C   ASP A 116      14.468  33.766 -18.022  1.00  0.75           C  
ATOM   1647  O   ASP A 116      14.968  32.685 -18.340  1.00  0.75           O  
ATOM   1648  CB  ASP A 116      15.197  34.133 -15.670  1.00  0.75           C  
ATOM   1649  CG  ASP A 116      14.902  34.699 -14.256  1.00  0.75           C  
ATOM   1650  OD1 ASP A 116      13.855  35.239 -14.040  1.00  0.75           O  
ATOM   1651  OD2 ASP A 116      15.765  34.572 -13.407  1.00  0.75           O  
ATOM   1652  H   ASP A 116      13.409  32.112 -15.748  1.00  0.75           H  
ATOM   1653  HA  ASP A 116      13.460  34.970 -16.586  1.00  0.75           H  
ATOM   1654 1HB  ASP A 116      15.661  33.153 -15.559  1.00  0.75           H  
ATOM   1655 2HB  ASP A 116      15.932  34.782 -16.150  1.00  0.75           H  
ATOM   1656  N   LEU A 117      14.320  34.775 -18.872  1.00  0.74           N  
ATOM   1657  CA  LEU A 117      14.765  34.712 -20.257  1.00  0.74           C  
ATOM   1658  C   LEU A 117      16.028  35.579 -20.420  1.00  0.74           C  
ATOM   1659  O   LEU A 117      15.955  36.793 -20.224  1.00  0.74           O  
ATOM   1660  CB  LEU A 117      13.643  35.221 -21.153  1.00  0.74           C  
ATOM   1661  CG  LEU A 117      13.728  34.971 -22.654  1.00  0.74           C  
ATOM   1662  CD1 LEU A 117      12.354  35.014 -23.194  1.00  0.74           C  
ATOM   1663  CD2 LEU A 117      14.529  36.038 -23.324  1.00  0.74           C  
ATOM   1664  H   LEU A 117      13.861  35.625 -18.542  1.00  0.74           H  
ATOM   1665  HA  LEU A 117      14.939  33.677 -20.498  1.00  0.74           H  
ATOM   1666 1HB  LEU A 117      12.711  34.808 -20.796  1.00  0.74           H  
ATOM   1667 2HB  LEU A 117      13.601  36.290 -21.019  1.00  0.74           H  
ATOM   1668  HG  LEU A 117      14.175  34.004 -22.853  1.00  0.74           H  
ATOM   1669 1HD1 LEU A 117      12.382  34.864 -24.253  1.00  0.74           H  
ATOM   1670 2HD1 LEU A 117      11.755  34.237 -22.730  1.00  0.74           H  
ATOM   1671 3HD1 LEU A 117      11.913  35.978 -22.989  1.00  0.74           H  
ATOM   1672 1HD2 LEU A 117      14.550  35.856 -24.389  1.00  0.74           H  
ATOM   1673 2HD2 LEU A 117      14.075  36.981 -23.146  1.00  0.74           H  
ATOM   1674 3HD2 LEU A 117      15.541  36.040 -22.932  1.00  0.74           H  
ATOM   1675  N   PRO A 118      17.206  34.983 -20.685  1.00  0.74           N  
ATOM   1676  CA  PRO A 118      18.498  35.642 -20.796  1.00  0.74           C  
ATOM   1677  C   PRO A 118      18.678  36.424 -22.086  1.00  0.74           C  
ATOM   1678  O   PRO A 118      18.047  36.133 -23.100  1.00  0.74           O  
ATOM   1679  CB  PRO A 118      19.477  34.469 -20.717  1.00  0.74           C  
ATOM   1680  CG  PRO A 118      18.722  33.304 -21.293  1.00  0.74           C  
ATOM   1681  CD  PRO A 118      17.276  33.514 -20.870  1.00  0.74           C  
ATOM   1682  HA  PRO A 118      18.628  36.308 -19.930  1.00  0.74           H  
ATOM   1683 1HB  PRO A 118      20.388  34.703 -21.281  1.00  0.74           H  
ATOM   1684 2HB  PRO A 118      19.780  34.305 -19.672  1.00  0.74           H  
ATOM   1685 1HG  PRO A 118      18.854  33.265 -22.382  1.00  0.74           H  
ATOM   1686 2HG  PRO A 118      19.137  32.375 -20.892  1.00  0.74           H  
ATOM   1687 1HD  PRO A 118      16.629  33.175 -21.686  1.00  0.74           H  
ATOM   1688 2HD  PRO A 118      17.072  32.989 -19.920  1.00  0.74           H  
ATOM   1689  N   LEU A 119      19.632  37.349 -22.073  1.00  0.74           N  
ATOM   1690  CA  LEU A 119      19.990  38.120 -23.261  1.00  0.74           C  
ATOM   1691  C   LEU A 119      20.342  37.244 -24.466  1.00  0.74           C  
ATOM   1692  O   LEU A 119      20.087  37.610 -25.610  1.00  0.74           O  
ATOM   1693  CB  LEU A 119      21.170  39.052 -22.965  1.00  0.74           C  
ATOM   1694  CG  LEU A 119      21.543  39.940 -24.127  1.00  0.74           C  
ATOM   1695  CD1 LEU A 119      20.360  40.766 -24.458  1.00  0.74           C  
ATOM   1696  CD2 LEU A 119      22.729  40.831 -23.768  1.00  0.74           C  
ATOM   1697  H   LEU A 119      20.113  37.550 -21.207  1.00  0.74           H  
ATOM   1698  HA  LEU A 119      19.136  38.740 -23.522  1.00  0.74           H  
ATOM   1699 1HB  LEU A 119      20.912  39.700 -22.120  1.00  0.74           H  
ATOM   1700 2HB  LEU A 119      22.041  38.456 -22.699  1.00  0.74           H  
ATOM   1701  HG  LEU A 119      21.789  39.324 -24.992  1.00  0.74           H  
ATOM   1702 1HD1 LEU A 119      20.598  41.381 -25.307  1.00  0.74           H  
ATOM   1703 2HD1 LEU A 119      19.543  40.130 -24.698  1.00  0.74           H  
ATOM   1704 3HD1 LEU A 119      20.091  41.384 -23.600  1.00  0.74           H  
ATOM   1705 1HD2 LEU A 119      22.972  41.473 -24.615  1.00  0.74           H  
ATOM   1706 2HD2 LEU A 119      22.468  41.451 -22.906  1.00  0.74           H  
ATOM   1707 3HD2 LEU A 119      23.590  40.211 -23.523  1.00  0.74           H  
ATOM   1708  N   GLY A 120      20.960  36.097 -24.208  1.00  0.74           N  
ATOM   1709  CA  GLY A 120      21.396  35.193 -25.265  1.00  0.74           C  
ATOM   1710  C   GLY A 120      20.307  34.222 -25.743  1.00  0.74           C  
ATOM   1711  O   GLY A 120      20.593  33.301 -26.510  1.00  0.74           O  
ATOM   1712  H   GLY A 120      21.130  35.847 -23.247  1.00  0.74           H  
ATOM   1713 1HA  GLY A 120      21.745  35.782 -26.113  1.00  0.74           H  
ATOM   1714 2HA  GLY A 120      22.253  34.623 -24.910  1.00  0.74           H  
ATOM   1715  N   ALA A 121      19.076  34.380 -25.261  1.00  0.73           N  
ATOM   1716  CA  ALA A 121      18.000  33.473 -25.641  1.00  0.73           C  
ATOM   1717  C   ALA A 121      17.748  33.506 -27.140  1.00  0.73           C  
ATOM   1718  O   ALA A 121      17.783  34.566 -27.768  1.00  0.73           O  
ATOM   1719  CB  ALA A 121      16.725  33.845 -24.921  1.00  0.73           C  
ATOM   1720  H   ALA A 121      18.864  35.141 -24.618  1.00  0.73           H  
ATOM   1721  HA  ALA A 121      18.296  32.462 -25.365  1.00  0.73           H  
ATOM   1722 1HB  ALA A 121      15.934  33.157 -25.192  1.00  0.73           H  
ATOM   1723 2HB  ALA A 121      16.885  33.814 -23.858  1.00  0.73           H  
ATOM   1724 3HB  ALA A 121      16.455  34.852 -25.215  1.00  0.73           H  
ATOM   1725  N   THR A 122      17.435  32.344 -27.702  1.00  0.71           N  
ATOM   1726  CA  THR A 122      17.111  32.247 -29.116  1.00  0.71           C  
ATOM   1727  C   THR A 122      15.628  32.050 -29.295  1.00  0.71           C  
ATOM   1728  O   THR A 122      14.955  31.567 -28.384  1.00  0.71           O  
ATOM   1729  CB  THR A 122      17.842  31.056 -29.760  1.00  0.71           C  
ATOM   1730  OG1 THR A 122      17.370  29.796 -29.168  1.00  0.71           O  
ATOM   1731  CG2 THR A 122      19.333  31.191 -29.507  1.00  0.71           C  
ATOM   1732  H   THR A 122      17.443  31.512 -27.136  1.00  0.71           H  
ATOM   1733  HA  THR A 122      17.404  33.171 -29.616  1.00  0.71           H  
ATOM   1734  HB  THR A 122      17.654  31.041 -30.832  1.00  0.71           H  
ATOM   1735  HG1 THR A 122      17.970  29.082 -29.434  1.00  0.71           H  
ATOM   1736 1HG2 THR A 122      19.860  30.351 -29.958  1.00  0.71           H  
ATOM   1737 2HG2 THR A 122      19.692  32.123 -29.944  1.00  0.71           H  
ATOM   1738 3HG2 THR A 122      19.525  31.203 -28.432  1.00  0.71           H  
ATOM   1739  N   GLU A 123      15.126  32.303 -30.497  1.00  0.69           N  
ATOM   1740  CA  GLU A 123      13.709  32.089 -30.723  1.00  0.69           C  
ATOM   1741  C   GLU A 123      13.300  30.659 -30.409  1.00  0.69           C  
ATOM   1742  O   GLU A 123      12.273  30.455 -29.776  1.00  0.69           O  
ATOM   1743  CB  GLU A 123      13.315  32.493 -32.141  1.00  0.69           C  
ATOM   1744  CG  GLU A 123      11.843  32.352 -32.417  1.00  0.69           C  
ATOM   1745  CD  GLU A 123      11.416  32.837 -33.771  1.00  0.69           C  
ATOM   1746  OE1 GLU A 123      11.787  33.920 -34.149  1.00  0.69           O  
ATOM   1747  OE2 GLU A 123      10.728  32.098 -34.441  1.00  0.69           O  
ATOM   1748  H   GLU A 123      15.713  32.677 -31.229  1.00  0.69           H  
ATOM   1749  HA  GLU A 123      13.153  32.719 -30.039  1.00  0.69           H  
ATOM   1750 1HB  GLU A 123      13.594  33.533 -32.317  1.00  0.69           H  
ATOM   1751 2HB  GLU A 123      13.854  31.877 -32.862  1.00  0.69           H  
ATOM   1752 1HG  GLU A 123      11.615  31.304 -32.353  1.00  0.69           H  
ATOM   1753 2HG  GLU A 123      11.280  32.868 -31.640  1.00  0.69           H  
ATOM   1754  N   ASP A 124      14.092  29.658 -30.804  1.00  0.67           N  
ATOM   1755  CA  ASP A 124      13.699  28.284 -30.485  1.00  0.67           C  
ATOM   1756  C   ASP A 124      13.642  28.039 -28.976  1.00  0.67           C  
ATOM   1757  O   ASP A 124      12.709  27.409 -28.471  1.00  0.67           O  
ATOM   1758  CB  ASP A 124      14.652  27.268 -31.120  1.00  0.67           C  
ATOM   1759  CG  ASP A 124      14.476  27.098 -32.647  1.00  0.67           C  
ATOM   1760  OD1 ASP A 124      13.485  27.561 -33.189  1.00  0.67           O  
ATOM   1761  OD2 ASP A 124      15.319  26.484 -33.247  1.00  0.67           O  
ATOM   1762  H   ASP A 124      14.944  29.851 -31.309  1.00  0.67           H  
ATOM   1763  HA  ASP A 124      12.700  28.110 -30.890  1.00  0.67           H  
ATOM   1764 1HB  ASP A 124      15.679  27.574 -30.920  1.00  0.67           H  
ATOM   1765 2HB  ASP A 124      14.508  26.299 -30.641  1.00  0.67           H  
ATOM   1766  N   ARG A 125      14.597  28.589 -28.219  1.00  0.67           N  
ATOM   1767  CA  ARG A 125      14.551  28.402 -26.767  1.00  0.67           C  
ATOM   1768  C   ARG A 125      13.272  28.976 -26.172  1.00  0.67           C  
ATOM   1769  O   ARG A 125      12.687  28.416 -25.236  1.00  0.67           O  
ATOM   1770  CB  ARG A 125      15.739  29.057 -26.088  1.00  0.67           C  
ATOM   1771  CG  ARG A 125      15.797  28.868 -24.588  1.00  0.67           C  
ATOM   1772  CD  ARG A 125      17.043  29.418 -24.016  1.00  0.67           C  
ATOM   1773  NE  ARG A 125      17.088  29.288 -22.570  1.00  0.67           N  
ATOM   1774  CZ  ARG A 125      18.178  29.541 -21.822  1.00  0.67           C  
ATOM   1775  NH1 ARG A 125      19.295  29.922 -22.402  1.00  0.67           N  
ATOM   1776  NH2 ARG A 125      18.136  29.402 -20.507  1.00  0.67           N  
ATOM   1777  H   ARG A 125      15.369  29.125 -28.631  1.00  0.67           H  
ATOM   1778  HA  ARG A 125      14.580  27.332 -26.559  1.00  0.67           H  
ATOM   1779 1HB  ARG A 125      16.661  28.672 -26.517  1.00  0.67           H  
ATOM   1780 2HB  ARG A 125      15.711  30.130 -26.284  1.00  0.67           H  
ATOM   1781 1HG  ARG A 125      14.962  29.395 -24.147  1.00  0.67           H  
ATOM   1782 2HG  ARG A 125      15.732  27.808 -24.341  1.00  0.67           H  
ATOM   1783 1HD  ARG A 125      17.899  28.890 -24.434  1.00  0.67           H  
ATOM   1784 2HD  ARG A 125      17.111  30.476 -24.265  1.00  0.67           H  
ATOM   1785  HE  ARG A 125      16.245  28.992 -22.094  1.00  0.67           H  
ATOM   1786 1HH1 ARG A 125      19.336  30.024 -23.407  1.00  0.67           H  
ATOM   1787 2HH1 ARG A 125      20.117  30.105 -21.844  1.00  0.67           H  
ATOM   1788 1HH2 ARG A 125      17.284  29.105 -20.050  1.00  0.67           H  
ATOM   1789 2HH2 ARG A 125      18.960  29.590 -19.955  1.00  0.67           H  
ATOM   1790  N   VAL A 126      12.856  30.107 -26.720  1.00  0.67           N  
ATOM   1791  CA  VAL A 126      11.703  30.831 -26.248  1.00  0.67           C  
ATOM   1792  C   VAL A 126      10.354  30.278 -26.697  1.00  0.67           C  
ATOM   1793  O   VAL A 126       9.456  30.091 -25.872  1.00  0.67           O  
ATOM   1794  CB  VAL A 126      11.856  32.282 -26.692  1.00  0.67           C  
ATOM   1795  CG1 VAL A 126      10.637  33.072 -26.362  1.00  0.67           C  
ATOM   1796  CG2 VAL A 126      13.079  32.833 -25.986  1.00  0.67           C  
ATOM   1797  H   VAL A 126      13.404  30.503 -27.488  1.00  0.67           H  
ATOM   1798  HA  VAL A 126      11.736  30.812 -25.168  1.00  0.67           H  
ATOM   1799  HB  VAL A 126      11.996  32.320 -27.772  1.00  0.67           H  
ATOM   1800 1HG1 VAL A 126      10.780  34.096 -26.691  1.00  0.67           H  
ATOM   1801 2HG1 VAL A 126       9.783  32.647 -26.876  1.00  0.67           H  
ATOM   1802 3HG1 VAL A 126      10.473  33.044 -25.288  1.00  0.67           H  
ATOM   1803 1HG2 VAL A 126      13.245  33.848 -26.259  1.00  0.67           H  
ATOM   1804 2HG2 VAL A 126      12.922  32.772 -24.934  1.00  0.67           H  
ATOM   1805 3HG2 VAL A 126      13.947  32.245 -26.253  1.00  0.67           H  
ATOM   1806  N   CYS A 127      10.197  29.998 -27.989  1.00  0.68           N  
ATOM   1807  CA  CYS A 127       8.909  29.537 -28.495  1.00  0.68           C  
ATOM   1808  C   CYS A 127       8.760  28.031 -28.609  1.00  0.68           C  
ATOM   1809  O   CYS A 127       7.642  27.553 -28.780  1.00  0.68           O  
ATOM   1810  CB  CYS A 127       8.619  30.144 -29.863  1.00  0.68           C  
ATOM   1811  SG  CYS A 127       9.689  29.563 -31.179  1.00  0.68           S  
ATOM   1812  H   CYS A 127      10.968  30.137 -28.633  1.00  0.68           H  
ATOM   1813  HA  CYS A 127       8.141  29.876 -27.810  1.00  0.68           H  
ATOM   1814 1HB  CYS A 127       7.593  29.934 -30.146  1.00  0.68           H  
ATOM   1815 2HB  CYS A 127       8.721  31.216 -29.801  1.00  0.68           H  
ATOM   1816  HG  CYS A 127      10.846  29.933 -30.587  1.00  0.68           H  
ATOM   1817  N   GLY A 128       9.848  27.280 -28.491  1.00  0.70           N  
ATOM   1818  CA  GLY A 128       9.769  25.838 -28.605  1.00  0.70           C  
ATOM   1819  C   GLY A 128      10.140  25.374 -29.999  1.00  0.70           C  
ATOM   1820  O   GLY A 128      10.160  26.156 -30.949  1.00  0.70           O  
ATOM   1821  H   GLY A 128      10.772  27.681 -28.359  1.00  0.70           H  
ATOM   1822 1HA  GLY A 128      10.452  25.389 -27.884  1.00  0.70           H  
ATOM   1823 2HA  GLY A 128       8.772  25.499 -28.343  1.00  0.70           H  
ATOM   1824  N   THR A 129      10.501  24.107 -30.116  1.00  0.75           N  
ATOM   1825  CA  THR A 129      10.906  23.579 -31.416  1.00  0.75           C  
ATOM   1826  C   THR A 129      10.665  22.083 -31.580  1.00  0.75           C  
ATOM   1827  O   THR A 129      10.142  21.413 -30.700  1.00  0.75           O  
ATOM   1828  CB  THR A 129      12.383  23.916 -31.696  1.00  0.75           C  
ATOM   1829  OG1 THR A 129      12.697  23.607 -33.070  1.00  0.75           O  
ATOM   1830  CG2 THR A 129      13.302  23.142 -30.755  1.00  0.75           C  
ATOM   1831  H   THR A 129      10.436  23.525 -29.280  1.00  0.75           H  
ATOM   1832  HA  THR A 129      10.311  24.083 -32.178  1.00  0.75           H  
ATOM   1833  HB  THR A 129      12.533  24.987 -31.542  1.00  0.75           H  
ATOM   1834  HG1 THR A 129      13.532  24.051 -33.307  1.00  0.75           H  
ATOM   1835 1HG2 THR A 129      14.337  23.407 -30.966  1.00  0.75           H  
ATOM   1836 2HG2 THR A 129      13.065  23.394 -29.720  1.00  0.75           H  
ATOM   1837 3HG2 THR A 129      13.169  22.070 -30.900  1.00  0.75           H  
ATOM   1838  N   ILE A 130      11.102  21.548 -32.704  1.00  0.82           N  
ATOM   1839  CA  ILE A 130      10.953  20.124 -32.970  1.00  0.82           C  
ATOM   1840  C   ILE A 130      12.183  19.349 -32.530  1.00  0.82           C  
ATOM   1841  O   ILE A 130      13.332  19.688 -32.839  1.00  0.82           O  
ATOM   1842  CB  ILE A 130      10.608  19.842 -34.444  1.00  0.82           C  
ATOM   1843  CG1 ILE A 130       9.295  20.551 -34.797  1.00  0.82           C  
ATOM   1844  CG2 ILE A 130      10.485  18.319 -34.698  1.00  0.82           C  
ATOM   1845  CD1 ILE A 130       8.111  20.066 -33.946  1.00  0.82           C  
ATOM   1846  H   ILE A 130      11.577  22.161 -33.351  1.00  0.82           H  
ATOM   1847  HA  ILE A 130      10.116  19.753 -32.382  1.00  0.82           H  
ATOM   1848  HB  ILE A 130      11.389  20.251 -35.086  1.00  0.82           H  
ATOM   1849 1HG1 ILE A 130       9.416  21.621 -34.639  1.00  0.82           H  
ATOM   1850 2HG1 ILE A 130       9.074  20.379 -35.849  1.00  0.82           H  
ATOM   1851 1HG2 ILE A 130      10.243  18.150 -35.742  1.00  0.82           H  
ATOM   1852 2HG2 ILE A 130      11.427  17.826 -34.467  1.00  0.82           H  
ATOM   1853 3HG2 ILE A 130       9.695  17.904 -34.065  1.00  0.82           H  
ATOM   1854 1HD1 ILE A 130       7.208  20.601 -34.232  1.00  0.82           H  
ATOM   1855 2HD1 ILE A 130       7.960  18.995 -34.100  1.00  0.82           H  
ATOM   1856 3HD1 ILE A 130       8.322  20.242 -32.899  1.00  0.82           H  
ATOM   1857  N   ASP A 131      11.938  18.289 -31.795  1.00  0.91           N  
ATOM   1858  CA  ASP A 131      13.005  17.466 -31.294  1.00  0.91           C  
ATOM   1859  C   ASP A 131      13.554  16.612 -32.410  1.00  0.91           C  
ATOM   1860  O   ASP A 131      13.117  15.485 -32.646  1.00  0.91           O  
ATOM   1861  CB  ASP A 131      12.478  16.650 -30.112  1.00  0.91           C  
ATOM   1862  CG  ASP A 131      13.472  15.690 -29.475  1.00  0.91           C  
ATOM   1863  OD1 ASP A 131      14.402  15.282 -30.149  1.00  0.91           O  
ATOM   1864  OD2 ASP A 131      13.295  15.340 -28.306  1.00  0.91           O  
ATOM   1865  H   ASP A 131      10.971  18.049 -31.583  1.00  0.91           H  
ATOM   1866  HA  ASP A 131      13.802  18.117 -30.932  1.00  0.91           H  
ATOM   1867 1HB  ASP A 131      12.103  17.334 -29.344  1.00  0.91           H  
ATOM   1868 2HB  ASP A 131      11.629  16.070 -30.459  1.00  0.91           H  
ATOM   1869  N   ILE A 132      14.569  17.161 -33.063  1.00  1.02           N  
ATOM   1870  CA  ILE A 132      15.197  16.533 -34.207  1.00  1.02           C  
ATOM   1871  C   ILE A 132      15.785  15.158 -33.898  1.00  1.02           C  
ATOM   1872  O   ILE A 132      15.839  14.301 -34.779  1.00  1.02           O  
ATOM   1873  CB  ILE A 132      16.283  17.446 -34.812  1.00  1.02           C  
ATOM   1874  CG1 ILE A 132      16.701  16.896 -36.167  1.00  1.02           C  
ATOM   1875  CG2 ILE A 132      17.499  17.559 -33.890  1.00  1.02           C  
ATOM   1876  CD1 ILE A 132      15.590  16.895 -37.201  1.00  1.02           C  
ATOM   1877  H   ILE A 132      14.816  18.113 -32.796  1.00  1.02           H  
ATOM   1878  HA  ILE A 132      14.434  16.417 -34.967  1.00  1.02           H  
ATOM   1879  HB  ILE A 132      15.857  18.439 -34.968  1.00  1.02           H  
ATOM   1880 1HG1 ILE A 132      17.527  17.492 -36.549  1.00  1.02           H  
ATOM   1881 2HG1 ILE A 132      17.045  15.879 -36.029  1.00  1.02           H  
ATOM   1882 1HG2 ILE A 132      18.232  18.223 -34.346  1.00  1.02           H  
ATOM   1883 2HG2 ILE A 132      17.189  17.966 -32.929  1.00  1.02           H  
ATOM   1884 3HG2 ILE A 132      17.954  16.585 -33.743  1.00  1.02           H  
ATOM   1885 1HD1 ILE A 132      15.964  16.485 -38.139  1.00  1.02           H  
ATOM   1886 2HD1 ILE A 132      14.766  16.290 -36.851  1.00  1.02           H  
ATOM   1887 3HD1 ILE A 132      15.239  17.917 -37.368  1.00  1.02           H  
ATOM   1888  N   GLU A 133      16.243  14.920 -32.667  1.00  1.16           N  
ATOM   1889  CA  GLU A 133      16.811  13.610 -32.401  1.00  1.16           C  
ATOM   1890  C   GLU A 133      15.728  12.546 -32.491  1.00  1.16           C  
ATOM   1891  O   GLU A 133      15.944  11.494 -33.109  1.00  1.16           O  
ATOM   1892  CB  GLU A 133      17.507  13.573 -31.038  1.00  1.16           C  
ATOM   1893  CG  GLU A 133      18.793  14.411 -30.973  1.00  1.16           C  
ATOM   1894  CD  GLU A 133      19.484  14.376 -29.620  1.00  1.16           C  
ATOM   1895  OE1 GLU A 133      18.958  13.784 -28.706  1.00  1.16           O  
ATOM   1896  OE2 GLU A 133      20.545  14.947 -29.511  1.00  1.16           O  
ATOM   1897  H   GLU A 133      16.161  15.618 -31.936  1.00  1.16           H  
ATOM   1898  HA  GLU A 133      17.557  13.397 -33.167  1.00  1.16           H  
ATOM   1899 1HB  GLU A 133      16.820  13.946 -30.273  1.00  1.16           H  
ATOM   1900 2HB  GLU A 133      17.755  12.544 -30.782  1.00  1.16           H  
ATOM   1901 1HG  GLU A 133      19.485  14.043 -31.730  1.00  1.16           H  
ATOM   1902 2HG  GLU A 133      18.545  15.442 -31.222  1.00  1.16           H  
ATOM   1903  N   LYS A 134      14.536  12.849 -31.953  1.00  1.32           N  
ATOM   1904  CA  LYS A 134      13.424  11.897 -32.011  1.00  1.32           C  
ATOM   1905  C   LYS A 134      12.846  11.850 -33.417  1.00  1.32           C  
ATOM   1906  O   LYS A 134      12.509  10.781 -33.944  1.00  1.32           O  
ATOM   1907  CB  LYS A 134      12.327  12.282 -31.031  1.00  1.32           C  
ATOM   1908  CG  LYS A 134      12.708  12.114 -29.571  1.00  1.32           C  
ATOM   1909  CD  LYS A 134      11.559  12.498 -28.655  1.00  1.32           C  
ATOM   1910  CE  LYS A 134      11.960  12.384 -27.199  1.00  1.32           C  
ATOM   1911  NZ  LYS A 134      13.035  13.375 -26.866  1.00  1.32           N  
ATOM   1912  H   LYS A 134      14.421  13.749 -31.453  1.00  1.32           H  
ATOM   1913  HA  LYS A 134      13.793  10.906 -31.755  1.00  1.32           H  
ATOM   1914 1HB  LYS A 134      12.063  13.335 -31.184  1.00  1.32           H  
ATOM   1915 2HB  LYS A 134      11.432  11.687 -31.227  1.00  1.32           H  
ATOM   1916 1HG  LYS A 134      12.983  11.076 -29.384  1.00  1.32           H  
ATOM   1917 2HG  LYS A 134      13.570  12.750 -29.349  1.00  1.32           H  
ATOM   1918 1HD  LYS A 134      11.286  13.532 -28.853  1.00  1.32           H  
ATOM   1919 2HD  LYS A 134      10.698  11.859 -28.851  1.00  1.32           H  
ATOM   1920 1HE  LYS A 134      11.093  12.579 -26.571  1.00  1.32           H  
ATOM   1921 2HE  LYS A 134      12.327  11.378 -26.998  1.00  1.32           H  
ATOM   1922 1HZ  LYS A 134      13.297  13.306 -25.905  1.00  1.32           H  
ATOM   1923 2HZ  LYS A 134      13.846  13.218 -27.449  1.00  1.32           H  
ATOM   1924 3HZ  LYS A 134      12.707  14.333 -27.062  1.00  1.32           H  
ATOM   1925  N   ALA A 135      12.780  13.010 -34.063  1.00  1.49           N  
ATOM   1926  CA  ALA A 135      12.226  13.082 -35.402  1.00  1.49           C  
ATOM   1927  C   ALA A 135      13.021  12.195 -36.350  1.00  1.49           C  
ATOM   1928  O   ALA A 135      12.461  11.600 -37.266  1.00  1.49           O  
ATOM   1929  CB  ALA A 135      12.224  14.502 -35.891  1.00  1.49           C  
ATOM   1930  H   ALA A 135      13.078  13.866 -33.595  1.00  1.49           H  
ATOM   1931  HA  ALA A 135      11.201  12.716 -35.367  1.00  1.49           H  
ATOM   1932 1HB  ALA A 135      11.797  14.537 -36.876  1.00  1.49           H  
ATOM   1933 2HB  ALA A 135      11.643  15.124 -35.207  1.00  1.49           H  
ATOM   1934 3HB  ALA A 135      13.235  14.842 -35.926  1.00  1.49           H  
ATOM   1935  N   LEU A 136      14.328  12.091 -36.134  1.00  1.64           N  
ATOM   1936  CA  LEU A 136      15.141  11.233 -36.972  1.00  1.64           C  
ATOM   1937  C   LEU A 136      15.197   9.786 -36.453  1.00  1.64           C  
ATOM   1938  O   LEU A 136      15.193   8.844 -37.246  1.00  1.64           O  
ATOM   1939  CB  LEU A 136      16.551  11.810 -37.053  1.00  1.64           C  
ATOM   1940  CG  LEU A 136      16.647  13.193 -37.702  1.00  1.64           C  
ATOM   1941  CD1 LEU A 136      18.076  13.689 -37.601  1.00  1.64           C  
ATOM   1942  CD2 LEU A 136      16.181  13.114 -39.137  1.00  1.64           C  
ATOM   1943  H   LEU A 136      14.773  12.648 -35.404  1.00  1.64           H  
ATOM   1944  HA  LEU A 136      14.710  11.222 -37.970  1.00  1.64           H  
ATOM   1945 1HB  LEU A 136      16.938  11.899 -36.034  1.00  1.64           H  
ATOM   1946 2HB  LEU A 136      17.184  11.121 -37.607  1.00  1.64           H  
ATOM   1947  HG  LEU A 136      16.010  13.886 -37.170  1.00  1.64           H  
ATOM   1948 1HD1 LEU A 136      18.150  14.680 -38.048  1.00  1.64           H  
ATOM   1949 2HD1 LEU A 136      18.361  13.742 -36.548  1.00  1.64           H  
ATOM   1950 3HD1 LEU A 136      18.738  13.004 -38.124  1.00  1.64           H  
ATOM   1951 1HD2 LEU A 136      16.241  14.102 -39.592  1.00  1.64           H  
ATOM   1952 2HD2 LEU A 136      16.813  12.419 -39.690  1.00  1.64           H  
ATOM   1953 3HD2 LEU A 136      15.148  12.764 -39.161  1.00  1.64           H  
ATOM   1954  N   SER A 137      15.245   9.601 -35.126  1.00  1.74           N  
ATOM   1955  CA  SER A 137      15.375   8.268 -34.533  1.00  1.74           C  
ATOM   1956  C   SER A 137      14.087   7.437 -34.576  1.00  1.74           C  
ATOM   1957  O   SER A 137      14.127   6.232 -34.833  1.00  1.74           O  
ATOM   1958  CB  SER A 137      15.788   8.402 -33.082  1.00  1.74           C  
ATOM   1959  OG  SER A 137      17.044   9.004 -32.968  1.00  1.74           O  
ATOM   1960  H   SER A 137      15.248  10.401 -34.497  1.00  1.74           H  
ATOM   1961  HA  SER A 137      16.148   7.730 -35.080  1.00  1.74           H  
ATOM   1962 1HB  SER A 137      15.048   8.992 -32.547  1.00  1.74           H  
ATOM   1963 2HB  SER A 137      15.810   7.416 -32.625  1.00  1.74           H  
ATOM   1964  HG  SER A 137      16.886   9.956 -33.170  1.00  1.74           H  
ATOM   1965  N   GLU A 138      12.953   8.080 -34.289  1.00  1.76           N  
ATOM   1966  CA  GLU A 138      11.651   7.423 -34.228  1.00  1.76           C  
ATOM   1967  C   GLU A 138      10.747   7.828 -35.393  1.00  1.76           C  
ATOM   1968  O   GLU A 138       9.879   7.060 -35.810  1.00  1.76           O  
ATOM   1969  CB  GLU A 138      10.950   7.761 -32.905  1.00  1.76           C  
ATOM   1970  CG  GLU A 138      11.702   7.289 -31.657  1.00  1.76           C  
ATOM   1971  CD  GLU A 138      10.977   7.577 -30.348  1.00  1.76           C  
ATOM   1972  OE1 GLU A 138       9.931   8.180 -30.376  1.00  1.76           O  
ATOM   1973  OE2 GLU A 138      11.485   7.190 -29.322  1.00  1.76           O  
ATOM   1974  H   GLU A 138      12.992   9.069 -34.093  1.00  1.76           H  
ATOM   1975  HA  GLU A 138      11.806   6.345 -34.279  1.00  1.76           H  
ATOM   1976 1HB  GLU A 138      10.820   8.845 -32.831  1.00  1.76           H  
ATOM   1977 2HB  GLU A 138       9.958   7.312 -32.893  1.00  1.76           H  
ATOM   1978 1HG  GLU A 138      11.871   6.216 -31.738  1.00  1.76           H  
ATOM   1979 2HG  GLU A 138      12.676   7.780 -31.638  1.00  1.76           H  
ATOM   1980  N   GLY A 139      10.940   9.046 -35.906  1.00  1.69           N  
ATOM   1981  CA  GLY A 139      10.087   9.588 -36.967  1.00  1.69           C  
ATOM   1982  C   GLY A 139       8.987  10.492 -36.413  1.00  1.69           C  
ATOM   1983  O   GLY A 139       8.271  11.160 -37.162  1.00  1.69           O  
ATOM   1984  H   GLY A 139      11.667   9.641 -35.511  1.00  1.69           H  
ATOM   1985 1HA  GLY A 139      10.690  10.136 -37.686  1.00  1.69           H  
ATOM   1986 2HA  GLY A 139       9.630   8.761 -37.512  1.00  1.69           H  
ATOM   1987  N   VAL A 140       8.858  10.515 -35.096  1.00  1.53           N  
ATOM   1988  CA  VAL A 140       7.852  11.315 -34.424  1.00  1.53           C  
ATOM   1989  C   VAL A 140       8.293  12.759 -34.241  1.00  1.53           C  
ATOM   1990  O   VAL A 140       9.291  13.034 -33.576  1.00  1.53           O  
ATOM   1991  CB  VAL A 140       7.576  10.705 -33.041  1.00  1.53           C  
ATOM   1992  CG1 VAL A 140       6.569  11.562 -32.280  1.00  1.53           C  
ATOM   1993  CG2 VAL A 140       7.088   9.277 -33.221  1.00  1.53           C  
ATOM   1994  H   VAL A 140       9.482   9.942 -34.545  1.00  1.53           H  
ATOM   1995  HA  VAL A 140       6.937  11.295 -35.018  1.00  1.53           H  
ATOM   1996  HB  VAL A 140       8.503  10.697 -32.461  1.00  1.53           H  
ATOM   1997 1HG1 VAL A 140       6.393  11.126 -31.297  1.00  1.53           H  
ATOM   1998 2HG1 VAL A 140       6.958  12.567 -32.163  1.00  1.53           H  
ATOM   1999 3HG1 VAL A 140       5.632  11.600 -32.834  1.00  1.53           H  
ATOM   2000 1HG2 VAL A 140       6.910   8.828 -32.243  1.00  1.53           H  
ATOM   2001 2HG2 VAL A 140       6.165   9.276 -33.798  1.00  1.53           H  
ATOM   2002 3HG2 VAL A 140       7.850   8.698 -33.751  1.00  1.53           H  
ATOM   2003  N   LYS A 141       7.504  13.704 -34.752  1.00  1.33           N  
ATOM   2004  CA  LYS A 141       7.864  15.122 -34.653  1.00  1.33           C  
ATOM   2005  C   LYS A 141       7.493  15.698 -33.293  1.00  1.33           C  
ATOM   2006  O   LYS A 141       6.637  16.575 -33.181  1.00  1.33           O  
ATOM   2007  CB  LYS A 141       7.154  15.923 -35.739  1.00  1.33           C  
ATOM   2008  CG  LYS A 141       7.459  15.492 -37.160  1.00  1.33           C  
ATOM   2009  CD  LYS A 141       8.895  15.767 -37.526  1.00  1.33           C  
ATOM   2010  CE  LYS A 141       9.184  15.369 -38.967  1.00  1.33           C  
ATOM   2011  NZ  LYS A 141      10.592  15.645 -39.346  1.00  1.33           N  
ATOM   2012  H   LYS A 141       6.676  13.430 -35.261  1.00  1.33           H  
ATOM   2013  HA  LYS A 141       8.943  15.221 -34.777  1.00  1.33           H  
ATOM   2014 1HB  LYS A 141       6.078  15.855 -35.592  1.00  1.33           H  
ATOM   2015 2HB  LYS A 141       7.434  16.974 -35.647  1.00  1.33           H  
ATOM   2016 1HG  LYS A 141       7.269  14.420 -37.264  1.00  1.33           H  
ATOM   2017 2HG  LYS A 141       6.809  16.030 -37.852  1.00  1.33           H  
ATOM   2018 1HD  LYS A 141       9.109  16.833 -37.414  1.00  1.33           H  
ATOM   2019 2HD  LYS A 141       9.540  15.210 -36.860  1.00  1.33           H  
ATOM   2020 1HE  LYS A 141       8.987  14.305 -39.091  1.00  1.33           H  
ATOM   2021 2HE  LYS A 141       8.527  15.932 -39.629  1.00  1.33           H  
ATOM   2022 1HZ  LYS A 141      10.751  15.381 -40.301  1.00  1.33           H  
ATOM   2023 2HZ  LYS A 141      10.780  16.654 -39.238  1.00  1.33           H  
ATOM   2024 3HZ  LYS A 141      11.214  15.133 -38.750  1.00  1.33           H  
ATOM   2025  N   ALA A 142       8.139  15.180 -32.264  1.00  1.13           N  
ATOM   2026  CA  ALA A 142       7.895  15.596 -30.895  1.00  1.13           C  
ATOM   2027  C   ALA A 142       8.273  17.055 -30.748  1.00  1.13           C  
ATOM   2028  O   ALA A 142       9.249  17.500 -31.352  1.00  1.13           O  
ATOM   2029  CB  ALA A 142       8.669  14.723 -29.932  1.00  1.13           C  
ATOM   2030  H   ALA A 142       8.826  14.457 -32.473  1.00  1.13           H  
ATOM   2031  HA  ALA A 142       6.829  15.499 -30.687  1.00  1.13           H  
ATOM   2032 1HB  ALA A 142       8.469  15.041 -28.909  1.00  1.13           H  
ATOM   2033 2HB  ALA A 142       8.365  13.683 -30.059  1.00  1.13           H  
ATOM   2034 3HB  ALA A 142       9.724  14.814 -30.139  1.00  1.13           H  
ATOM   2035  N   PHE A 143       7.524  17.784 -29.930  1.00  0.97           N  
ATOM   2036  CA  PHE A 143       7.789  19.200 -29.717  1.00  0.97           C  
ATOM   2037  C   PHE A 143       8.311  19.514 -28.323  1.00  0.97           C  
ATOM   2038  O   PHE A 143       7.800  18.999 -27.326  1.00  0.97           O  
ATOM   2039  CB  PHE A 143       6.501  19.975 -29.967  1.00  0.97           C  
ATOM   2040  CG  PHE A 143       6.548  21.463 -29.753  1.00  0.97           C  
ATOM   2041  CD1 PHE A 143       7.099  22.307 -30.698  1.00  0.97           C  
ATOM   2042  CD2 PHE A 143       5.987  22.029 -28.613  1.00  0.97           C  
ATOM   2043  CE1 PHE A 143       7.086  23.658 -30.519  1.00  0.97           C  
ATOM   2044  CE2 PHE A 143       5.980  23.390 -28.447  1.00  0.97           C  
ATOM   2045  CZ  PHE A 143       6.524  24.199 -29.398  1.00  0.97           C  
ATOM   2046  H   PHE A 143       6.740  17.353 -29.461  1.00  0.97           H  
ATOM   2047  HA  PHE A 143       8.537  19.521 -30.439  1.00  0.97           H  
ATOM   2048 1HB  PHE A 143       6.183  19.800 -30.994  1.00  0.97           H  
ATOM   2049 2HB  PHE A 143       5.721  19.575 -29.326  1.00  0.97           H  
ATOM   2050  HD1 PHE A 143       7.537  21.890 -31.592  1.00  0.97           H  
ATOM   2051  HD2 PHE A 143       5.544  21.381 -27.858  1.00  0.97           H  
ATOM   2052  HE1 PHE A 143       7.521  24.300 -31.267  1.00  0.97           H  
ATOM   2053  HE2 PHE A 143       5.535  23.834 -27.562  1.00  0.97           H  
ATOM   2054  HZ  PHE A 143       6.511  25.282 -29.256  1.00  0.97           H  
ATOM   2055  N   GLU A 144       9.334  20.360 -28.274  1.00  0.84           N  
ATOM   2056  CA  GLU A 144       9.911  20.872 -27.046  1.00  0.84           C  
ATOM   2057  C   GLU A 144       9.203  22.191 -26.695  1.00  0.84           C  
ATOM   2058  O   GLU A 144       9.379  23.167 -27.421  1.00  0.84           O  
ATOM   2059  CB  GLU A 144      11.411  21.106 -27.218  1.00  0.84           C  
ATOM   2060  CG  GLU A 144      12.097  21.630 -25.961  1.00  0.84           C  
ATOM   2061  CD  GLU A 144      13.587  21.832 -26.127  1.00  0.84           C  
ATOM   2062  OE1 GLU A 144      14.116  21.450 -27.144  1.00  0.84           O  
ATOM   2063  OE2 GLU A 144      14.190  22.376 -25.232  1.00  0.84           O  
ATOM   2064  H   GLU A 144       9.694  20.702 -29.155  1.00  0.84           H  
ATOM   2065  HA  GLU A 144       9.797  20.122 -26.276  1.00  0.84           H  
ATOM   2066 1HB  GLU A 144      11.895  20.173 -27.511  1.00  0.84           H  
ATOM   2067 2HB  GLU A 144      11.575  21.825 -28.023  1.00  0.84           H  
ATOM   2068 1HG  GLU A 144      11.640  22.584 -25.691  1.00  0.84           H  
ATOM   2069 2HG  GLU A 144      11.915  20.931 -25.146  1.00  0.84           H  
ATOM   2070  N   PRO A 145       8.434  22.275 -25.589  1.00  0.75           N  
ATOM   2071  CA  PRO A 145       7.607  23.416 -25.170  1.00  0.75           C  
ATOM   2072  C   PRO A 145       8.237  24.833 -25.156  1.00  0.75           C  
ATOM   2073  O   PRO A 145       7.570  25.805 -25.508  1.00  0.75           O  
ATOM   2074  CB  PRO A 145       7.245  22.983 -23.741  1.00  0.75           C  
ATOM   2075  CG  PRO A 145       7.219  21.504 -23.777  1.00  0.75           C  
ATOM   2076  CD  PRO A 145       8.341  21.118 -24.671  1.00  0.75           C  
ATOM   2077  HA  PRO A 145       6.695  23.423 -25.767  1.00  0.75           H  
ATOM   2078 1HB  PRO A 145       7.954  23.407 -23.014  1.00  0.75           H  
ATOM   2079 2HB  PRO A 145       6.262  23.338 -23.482  1.00  0.75           H  
ATOM   2080 1HG  PRO A 145       7.337  21.109 -22.759  1.00  0.75           H  
ATOM   2081 2HG  PRO A 145       6.241  21.154 -24.141  1.00  0.75           H  
ATOM   2082 1HD  PRO A 145       9.277  20.974 -24.109  1.00  0.75           H  
ATOM   2083 2HD  PRO A 145       8.005  20.214 -25.188  1.00  0.75           H  
ATOM   2084  N   GLY A 146       9.517  24.968 -24.804  1.00  0.70           N  
ATOM   2085  CA  GLY A 146      10.160  26.301 -24.771  1.00  0.70           C  
ATOM   2086  C   GLY A 146       9.864  27.109 -23.486  1.00  0.70           C  
ATOM   2087  O   GLY A 146       9.027  26.708 -22.664  1.00  0.70           O  
ATOM   2088  H   GLY A 146      10.061  24.158 -24.546  1.00  0.70           H  
ATOM   2089 1HA  GLY A 146      11.240  26.182 -24.880  1.00  0.70           H  
ATOM   2090 2HA  GLY A 146       9.831  26.880 -25.633  1.00  0.70           H  
ATOM   2091  N   LEU A 147      10.534  28.269 -23.331  1.00  0.66           N  
ATOM   2092  CA  LEU A 147      10.347  29.122 -22.141  1.00  0.66           C  
ATOM   2093  C   LEU A 147       8.924  29.673 -22.048  1.00  0.66           C  
ATOM   2094  O   LEU A 147       8.365  29.764 -20.954  1.00  0.66           O  
ATOM   2095  CB  LEU A 147      11.322  30.309 -22.134  1.00  0.66           C  
ATOM   2096  CG  LEU A 147      12.813  29.970 -21.966  1.00  0.66           C  
ATOM   2097  CD1 LEU A 147      13.646  31.236 -22.152  1.00  0.66           C  
ATOM   2098  CD2 LEU A 147      13.051  29.391 -20.608  1.00  0.66           C  
ATOM   2099  H   LEU A 147      11.213  28.529 -24.050  1.00  0.66           H  
ATOM   2100  HA  LEU A 147      10.539  28.518 -21.257  1.00  0.66           H  
ATOM   2101 1HB  LEU A 147      11.194  30.866 -23.045  1.00  0.66           H  
ATOM   2102 2HB  LEU A 147      11.048  30.966 -21.309  1.00  0.66           H  
ATOM   2103  HG  LEU A 147      13.100  29.245 -22.724  1.00  0.66           H  
ATOM   2104 1HD1 LEU A 147      14.702  31.006 -22.041  1.00  0.66           H  
ATOM   2105 2HD1 LEU A 147      13.470  31.632 -23.131  1.00  0.66           H  
ATOM   2106 3HD1 LEU A 147      13.355  31.968 -21.400  1.00  0.66           H  
ATOM   2107 1HD2 LEU A 147      14.105  29.146 -20.499  1.00  0.66           H  
ATOM   2108 2HD2 LEU A 147      12.776  30.116 -19.861  1.00  0.66           H  
ATOM   2109 3HD2 LEU A 147      12.453  28.492 -20.487  1.00  0.66           H  
ATOM   2110  N   LEU A 148       8.326  30.022 -23.190  1.00  0.65           N  
ATOM   2111  CA  LEU A 148       6.956  30.523 -23.182  1.00  0.65           C  
ATOM   2112  C   LEU A 148       5.985  29.490 -22.658  1.00  0.65           C  
ATOM   2113  O   LEU A 148       5.041  29.827 -21.947  1.00  0.65           O  
ATOM   2114  CB  LEU A 148       6.539  30.977 -24.579  1.00  0.65           C  
ATOM   2115  CG  LEU A 148       7.144  32.272 -25.029  1.00  0.65           C  
ATOM   2116  CD1 LEU A 148       6.877  32.521 -26.488  1.00  0.65           C  
ATOM   2117  CD2 LEU A 148       6.480  33.323 -24.244  1.00  0.65           C  
ATOM   2118  H   LEU A 148       8.825  29.948 -24.077  1.00  0.65           H  
ATOM   2119  HA  LEU A 148       6.918  31.389 -22.524  1.00  0.65           H  
ATOM   2120 1HB  LEU A 148       6.829  30.206 -25.297  1.00  0.65           H  
ATOM   2121 2HB  LEU A 148       5.454  31.083 -24.608  1.00  0.65           H  
ATOM   2122  HG  LEU A 148       8.214  32.271 -24.845  1.00  0.65           H  
ATOM   2123 1HD1 LEU A 148       7.288  33.485 -26.772  1.00  0.65           H  
ATOM   2124 2HD1 LEU A 148       7.329  31.755 -27.081  1.00  0.65           H  
ATOM   2125 3HD1 LEU A 148       5.810  32.518 -26.658  1.00  0.65           H  
ATOM   2126 1HD2 LEU A 148       6.855  34.293 -24.504  1.00  0.65           H  
ATOM   2127 2HD2 LEU A 148       5.421  33.277 -24.463  1.00  0.65           H  
ATOM   2128 3HD2 LEU A 148       6.636  33.137 -23.201  1.00  0.65           H  
ATOM   2129  N   ALA A 149       6.198  28.225 -22.994  1.00  0.64           N  
ATOM   2130  CA  ALA A 149       5.338  27.191 -22.454  1.00  0.64           C  
ATOM   2131  C   ALA A 149       5.515  27.095 -20.959  1.00  0.64           C  
ATOM   2132  O   ALA A 149       4.541  27.039 -20.214  1.00  0.64           O  
ATOM   2133  CB  ALA A 149       5.674  25.874 -23.046  1.00  0.64           C  
ATOM   2134  H   ALA A 149       6.976  27.974 -23.594  1.00  0.64           H  
ATOM   2135  HA  ALA A 149       4.300  27.448 -22.666  1.00  0.64           H  
ATOM   2136 1HB  ALA A 149       5.049  25.130 -22.608  1.00  0.64           H  
ATOM   2137 2HB  ALA A 149       5.535  25.902 -24.118  1.00  0.64           H  
ATOM   2138 3HB  ALA A 149       6.706  25.654 -22.812  1.00  0.64           H  
ATOM   2139  N   LYS A 150       6.772  27.154 -20.509  1.00  0.64           N  
ATOM   2140  CA  LYS A 150       7.080  27.051 -19.086  1.00  0.64           C  
ATOM   2141  C   LYS A 150       6.462  28.203 -18.310  1.00  0.64           C  
ATOM   2142  O   LYS A 150       6.102  28.056 -17.142  1.00  0.64           O  
ATOM   2143  CB  LYS A 150       8.590  26.996 -18.860  1.00  0.64           C  
ATOM   2144  CG  LYS A 150       9.235  25.701 -19.315  1.00  0.64           C  
ATOM   2145  CD  LYS A 150      10.740  25.697 -19.074  1.00  0.64           C  
ATOM   2146  CE  LYS A 150      11.353  24.368 -19.513  1.00  0.64           C  
ATOM   2147  NZ  LYS A 150      12.829  24.322 -19.301  1.00  0.64           N  
ATOM   2148  H   LYS A 150       7.539  27.217 -21.181  1.00  0.64           H  
ATOM   2149  HA  LYS A 150       6.645  26.125 -18.710  1.00  0.64           H  
ATOM   2150 1HB  LYS A 150       9.065  27.816 -19.392  1.00  0.64           H  
ATOM   2151 2HB  LYS A 150       8.804  27.131 -17.801  1.00  0.64           H  
ATOM   2152 1HG  LYS A 150       8.783  24.866 -18.780  1.00  0.64           H  
ATOM   2153 2HG  LYS A 150       9.045  25.567 -20.380  1.00  0.64           H  
ATOM   2154 1HD  LYS A 150      11.198  26.503 -19.645  1.00  0.64           H  
ATOM   2155 2HD  LYS A 150      10.946  25.858 -18.017  1.00  0.64           H  
ATOM   2156 1HE  LYS A 150      10.890  23.564 -18.942  1.00  0.64           H  
ATOM   2157 2HE  LYS A 150      11.142  24.216 -20.573  1.00  0.64           H  
ATOM   2158 1HZ  LYS A 150      13.182  23.424 -19.603  1.00  0.64           H  
ATOM   2159 2HZ  LYS A 150      13.276  25.051 -19.835  1.00  0.64           H  
ATOM   2160 3HZ  LYS A 150      13.034  24.450 -18.320  1.00  0.64           H  
ATOM   2161  N   ALA A 151       6.326  29.345 -18.975  1.00  0.64           N  
ATOM   2162  CA  ALA A 151       5.746  30.536 -18.393  1.00  0.64           C  
ATOM   2163  C   ALA A 151       4.218  30.504 -18.349  1.00  0.64           C  
ATOM   2164  O   ALA A 151       3.620  31.390 -17.745  1.00  0.64           O  
ATOM   2165  CB  ALA A 151       6.184  31.748 -19.180  1.00  0.64           C  
ATOM   2166  H   ALA A 151       6.690  29.396 -19.925  1.00  0.64           H  
ATOM   2167  HA  ALA A 151       6.110  30.621 -17.370  1.00  0.64           H  
ATOM   2168 1HB  ALA A 151       5.774  32.642 -18.714  1.00  0.64           H  
ATOM   2169 2HB  ALA A 151       7.271  31.799 -19.186  1.00  0.64           H  
ATOM   2170 3HB  ALA A 151       5.818  31.670 -20.202  1.00  0.64           H  
ATOM   2171  N   ASN A 152       3.563  29.524 -18.982  1.00  0.64           N  
ATOM   2172  CA  ASN A 152       2.098  29.493 -18.976  1.00  0.64           C  
ATOM   2173  C   ASN A 152       1.646  29.410 -17.512  1.00  0.64           C  
ATOM   2174  O   ASN A 152       2.085  28.539 -16.752  1.00  0.64           O  
ATOM   2175  CB  ASN A 152       1.586  28.346 -19.848  1.00  0.64           C  
ATOM   2176  CG  ASN A 152       0.041  28.282 -20.083  1.00  0.64           C  
ATOM   2177  OD1 ASN A 152      -0.652  29.196 -20.578  1.00  0.64           O  
ATOM   2178  ND2 ASN A 152      -0.493  27.147 -19.739  1.00  0.64           N  
ATOM   2179  H   ASN A 152       4.066  28.776 -19.458  1.00  0.64           H  
ATOM   2180  HA  ASN A 152       1.721  30.431 -19.388  1.00  0.64           H  
ATOM   2181 1HB  ASN A 152       2.080  28.400 -20.823  1.00  0.64           H  
ATOM   2182 2HB  ASN A 152       1.905  27.418 -19.395  1.00  0.64           H  
ATOM   2183 1HD2 ASN A 152      -1.469  26.989 -19.859  1.00  0.64           H  
ATOM   2184 2HD2 ASN A 152       0.111  26.418 -19.374  1.00  0.64           H  
ATOM   2185  N   ARG A 153       0.794  30.367 -17.131  1.00  0.64           N  
ATOM   2186  CA  ARG A 153       0.287  30.609 -15.777  1.00  0.64           C  
ATOM   2187  C   ARG A 153       1.418  30.946 -14.794  1.00  0.64           C  
ATOM   2188  O   ARG A 153       1.308  30.734 -13.584  1.00  0.64           O  
ATOM   2189  CB  ARG A 153      -0.520  29.430 -15.264  1.00  0.64           C  
ATOM   2190  CG  ARG A 153      -1.684  29.038 -16.156  1.00  0.64           C  
ATOM   2191  CD  ARG A 153      -2.567  30.224 -16.490  1.00  0.64           C  
ATOM   2192  NE  ARG A 153      -3.191  30.848 -15.311  1.00  0.64           N  
ATOM   2193  CZ  ARG A 153      -4.346  30.427 -14.754  1.00  0.64           C  
ATOM   2194  NH1 ARG A 153      -4.957  29.402 -15.276  1.00  0.64           N  
ATOM   2195  NH2 ARG A 153      -4.862  31.041 -13.702  1.00  0.64           N  
ATOM   2196  H   ARG A 153       0.480  31.019 -17.842  1.00  0.64           H  
ATOM   2197  HA  ARG A 153      -0.383  31.469 -15.824  1.00  0.64           H  
ATOM   2198 1HB  ARG A 153       0.118  28.556 -15.155  1.00  0.64           H  
ATOM   2199 2HB  ARG A 153      -0.919  29.659 -14.285  1.00  0.64           H  
ATOM   2200 1HG  ARG A 153      -1.302  28.614 -17.086  1.00  0.64           H  
ATOM   2201 2HG  ARG A 153      -2.292  28.287 -15.643  1.00  0.64           H  
ATOM   2202 1HD  ARG A 153      -1.967  30.983 -17.001  1.00  0.64           H  
ATOM   2203 2HD  ARG A 153      -3.365  29.896 -17.158  1.00  0.64           H  
ATOM   2204  HE  ARG A 153      -2.726  31.646 -14.898  1.00  0.64           H  
ATOM   2205 1HH1 ARG A 153      -4.562  28.948 -16.080  1.00  0.64           H  
ATOM   2206 2HH1 ARG A 153      -5.844  29.042 -14.877  1.00  0.64           H  
ATOM   2207 1HH2 ARG A 153      -4.408  31.854 -13.309  1.00  0.64           H  
ATOM   2208 2HH2 ARG A 153      -5.731  30.708 -13.306  1.00  0.64           H  
ATOM   2209  N   GLY A 154       2.469  31.541 -15.340  1.00  0.64           N  
ATOM   2210  CA  GLY A 154       3.641  32.020 -14.636  1.00  0.64           C  
ATOM   2211  C   GLY A 154       3.936  33.472 -15.020  1.00  0.64           C  
ATOM   2212  O   GLY A 154       3.060  34.196 -15.524  1.00  0.64           O  
ATOM   2213  H   GLY A 154       2.492  31.630 -16.349  1.00  0.64           H  
ATOM   2214 1HA  GLY A 154       3.537  31.899 -13.571  1.00  0.64           H  
ATOM   2215 2HA  GLY A 154       4.490  31.403 -14.932  1.00  0.64           H  
ATOM   2216  N   ILE A 155       5.169  33.875 -14.750  1.00  0.64           N  
ATOM   2217  CA  ILE A 155       5.691  35.192 -15.089  1.00  0.64           C  
ATOM   2218  C   ILE A 155       6.930  35.009 -15.940  1.00  0.64           C  
ATOM   2219  O   ILE A 155       7.843  34.289 -15.543  1.00  0.64           O  
ATOM   2220  CB  ILE A 155       6.068  36.034 -13.845  1.00  0.64           C  
ATOM   2221  CG1 ILE A 155       4.865  36.310 -12.972  1.00  0.64           C  
ATOM   2222  CG2 ILE A 155       6.741  37.347 -14.283  1.00  0.64           C  
ATOM   2223  CD1 ILE A 155       5.252  36.904 -11.645  1.00  0.64           C  
ATOM   2224  H   ILE A 155       5.786  33.195 -14.307  1.00  0.64           H  
ATOM   2225  HA  ILE A 155       4.946  35.732 -15.667  1.00  0.64           H  
ATOM   2226  HB  ILE A 155       6.772  35.470 -13.237  1.00  0.64           H  
ATOM   2227 1HG1 ILE A 155       4.211  37.009 -13.487  1.00  0.64           H  
ATOM   2228 2HG1 ILE A 155       4.322  35.395 -12.804  1.00  0.64           H  
ATOM   2229 1HG2 ILE A 155       7.025  37.926 -13.408  1.00  0.64           H  
ATOM   2230 2HG2 ILE A 155       7.633  37.135 -14.874  1.00  0.64           H  
ATOM   2231 3HG2 ILE A 155       6.034  37.911 -14.886  1.00  0.64           H  
ATOM   2232 1HD1 ILE A 155       4.371  37.102 -11.059  1.00  0.64           H  
ATOM   2233 2HD1 ILE A 155       5.890  36.208 -11.115  1.00  0.64           H  
ATOM   2234 3HD1 ILE A 155       5.790  37.832 -11.812  1.00  0.64           H  
ATOM   2235  N   LEU A 156       6.976  35.640 -17.098  1.00  0.64           N  
ATOM   2236  CA  LEU A 156       8.172  35.516 -17.915  1.00  0.64           C  
ATOM   2237  C   LEU A 156       8.929  36.806 -17.774  1.00  0.64           C  
ATOM   2238  O   LEU A 156       8.401  37.872 -18.090  1.00  0.64           O  
ATOM   2239  CB  LEU A 156       7.843  35.245 -19.376  1.00  0.64           C  
ATOM   2240  CG  LEU A 156       9.042  35.066 -20.338  1.00  0.64           C  
ATOM   2241  CD1 LEU A 156       9.877  33.862 -19.915  1.00  0.64           C  
ATOM   2242  CD2 LEU A 156       8.514  34.804 -21.691  1.00  0.64           C  
ATOM   2243  H   LEU A 156       6.195  36.234 -17.374  1.00  0.64           H  
ATOM   2244  HA  LEU A 156       8.796  34.706 -17.540  1.00  0.64           H  
ATOM   2245 1HB  LEU A 156       7.225  34.369 -19.444  1.00  0.64           H  
ATOM   2246 2HB  LEU A 156       7.281  36.090 -19.734  1.00  0.64           H  
ATOM   2247  HG  LEU A 156       9.672  35.957 -20.332  1.00  0.64           H  
ATOM   2248 1HD1 LEU A 156      10.702  33.721 -20.598  1.00  0.64           H  
ATOM   2249 2HD1 LEU A 156      10.261  34.032 -18.922  1.00  0.64           H  
ATOM   2250 3HD1 LEU A 156       9.259  32.966 -19.918  1.00  0.64           H  
ATOM   2251 1HD2 LEU A 156       9.338  34.649 -22.375  1.00  0.64           H  
ATOM   2252 2HD2 LEU A 156       7.914  33.912 -21.637  1.00  0.64           H  
ATOM   2253 3HD2 LEU A 156       7.908  35.636 -22.026  1.00  0.64           H  
ATOM   2254  N   TYR A 157      10.119  36.721 -17.216  1.00  0.65           N  
ATOM   2255  CA  TYR A 157      10.912  37.900 -16.966  1.00  0.65           C  
ATOM   2256  C   TYR A 157      12.022  38.017 -17.977  1.00  0.65           C  
ATOM   2257  O   TYR A 157      12.849  37.111 -18.129  1.00  0.65           O  
ATOM   2258  CB  TYR A 157      11.430  37.899 -15.543  1.00  0.65           C  
ATOM   2259  CG  TYR A 157      12.269  39.098 -15.207  1.00  0.65           C  
ATOM   2260  CD1 TYR A 157      11.662  40.320 -15.087  1.00  0.65           C  
ATOM   2261  CD2 TYR A 157      13.630  38.975 -14.981  1.00  0.65           C  
ATOM   2262  CE1 TYR A 157      12.389  41.433 -14.765  1.00  0.65           C  
ATOM   2263  CE2 TYR A 157      14.370  40.098 -14.644  1.00  0.65           C  
ATOM   2264  CZ  TYR A 157      13.746  41.326 -14.541  1.00  0.65           C  
ATOM   2265  OH  TYR A 157      14.461  42.457 -14.199  1.00  0.65           O  
ATOM   2266  H   TYR A 157      10.492  35.806 -16.977  1.00  0.65           H  
ATOM   2267  HA  TYR A 157      10.276  38.768 -17.074  1.00  0.65           H  
ATOM   2268 1HB  TYR A 157      10.573  37.879 -14.877  1.00  0.65           H  
ATOM   2269 2HB  TYR A 157      12.019  36.993 -15.360  1.00  0.65           H  
ATOM   2270  HD1 TYR A 157      10.603  40.402 -15.257  1.00  0.65           H  
ATOM   2271  HD2 TYR A 157      14.112  37.996 -15.063  1.00  0.65           H  
ATOM   2272  HE1 TYR A 157      11.892  42.400 -14.681  1.00  0.65           H  
ATOM   2273  HE2 TYR A 157      15.442  40.016 -14.460  1.00  0.65           H  
ATOM   2274  HH  TYR A 157      15.280  42.186 -13.726  1.00  0.65           H  
ATOM   2275  N   VAL A 158      12.028  39.131 -18.681  1.00  0.67           N  
ATOM   2276  CA  VAL A 158      13.010  39.324 -19.715  1.00  0.67           C  
ATOM   2277  C   VAL A 158      13.915  40.487 -19.398  1.00  0.67           C  
ATOM   2278  O   VAL A 158      13.524  41.646 -19.548  1.00  0.67           O  
ATOM   2279  CB  VAL A 158      12.286  39.606 -21.026  1.00  0.67           C  
ATOM   2280  CG1 VAL A 158      13.289  39.761 -22.098  1.00  0.67           C  
ATOM   2281  CG2 VAL A 158      11.277  38.502 -21.283  1.00  0.67           C  
ATOM   2282  H   VAL A 158      11.313  39.834 -18.502  1.00  0.67           H  
ATOM   2283  HA  VAL A 158      13.617  38.424 -19.814  1.00  0.67           H  
ATOM   2284  HB  VAL A 158      11.754  40.547 -20.953  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 158      12.791  39.974 -23.040  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 158      13.975  40.576 -21.846  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 158      13.849  38.857 -22.174  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 158      10.760  38.709 -22.188  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 158      11.775  37.560 -21.357  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 158      10.559  38.467 -20.460  1.00  0.67           H  
ATOM   2291  N   ASP A 159      15.126  40.204 -18.952  1.00  0.69           N  
ATOM   2292  CA  ASP A 159      15.968  41.329 -18.622  1.00  0.69           C  
ATOM   2293  C   ASP A 159      16.578  41.847 -19.909  1.00  0.69           C  
ATOM   2294  O   ASP A 159      16.572  41.152 -20.927  1.00  0.69           O  
ATOM   2295  CB  ASP A 159      17.011  40.953 -17.563  1.00  0.69           C  
ATOM   2296  CG  ASP A 159      17.615  42.186 -16.817  1.00  0.69           C  
ATOM   2297  OD1 ASP A 159      17.358  43.311 -17.222  1.00  0.69           O  
ATOM   2298  OD2 ASP A 159      18.305  41.977 -15.846  1.00  0.69           O  
ATOM   2299  H   ASP A 159      15.438  39.243 -18.850  1.00  0.69           H  
ATOM   2300  HA  ASP A 159      15.351  42.118 -18.202  1.00  0.69           H  
ATOM   2301 1HB  ASP A 159      16.559  40.284 -16.832  1.00  0.69           H  
ATOM   2302 2HB  ASP A 159      17.825  40.409 -18.045  1.00  0.69           H  
ATOM   2303  N   GLU A 160      17.095  43.060 -19.857  1.00  0.72           N  
ATOM   2304  CA  GLU A 160      17.769  43.682 -20.988  1.00  0.72           C  
ATOM   2305  C   GLU A 160      16.999  43.504 -22.315  1.00  0.72           C  
ATOM   2306  O   GLU A 160      17.569  43.107 -23.333  1.00  0.72           O  
ATOM   2307  CB  GLU A 160      19.205  43.170 -21.065  1.00  0.72           C  
ATOM   2308  CG  GLU A 160      20.054  43.538 -19.815  1.00  0.72           C  
ATOM   2309  CD  GLU A 160      21.514  43.133 -19.894  1.00  0.72           C  
ATOM   2310  OE1 GLU A 160      21.801  42.214 -20.610  1.00  0.72           O  
ATOM   2311  OE2 GLU A 160      22.340  43.738 -19.220  1.00  0.72           O  
ATOM   2312  H   GLU A 160      17.054  43.533 -18.955  1.00  0.72           H  
ATOM   2313  HA  GLU A 160      17.822  44.754 -20.794  1.00  0.72           H  
ATOM   2314 1HB  GLU A 160      19.206  42.084 -21.174  1.00  0.72           H  
ATOM   2315 2HB  GLU A 160      19.680  43.585 -21.941  1.00  0.72           H  
ATOM   2316 1HG  GLU A 160      19.998  44.615 -19.664  1.00  0.72           H  
ATOM   2317 2HG  GLU A 160      19.603  43.060 -18.945  1.00  0.72           H  
ATOM   2318  N   VAL A 161      15.708  43.858 -22.318  1.00  0.74           N  
ATOM   2319  CA  VAL A 161      14.853  43.690 -23.499  1.00  0.74           C  
ATOM   2320  C   VAL A 161      15.392  44.486 -24.659  1.00  0.74           C  
ATOM   2321  O   VAL A 161      15.366  44.040 -25.801  1.00  0.74           O  
ATOM   2322  CB  VAL A 161      13.411  44.173 -23.282  1.00  0.74           C  
ATOM   2323  CG1 VAL A 161      12.663  44.124 -24.601  1.00  0.74           C  
ATOM   2324  CG2 VAL A 161      12.721  43.340 -22.302  1.00  0.74           C  
ATOM   2325  H   VAL A 161      15.307  44.222 -21.457  1.00  0.74           H  
ATOM   2326  HA  VAL A 161      14.841  42.634 -23.764  1.00  0.74           H  
ATOM   2327  HB  VAL A 161      13.438  45.197 -22.949  1.00  0.74           H  
ATOM   2328 1HG1 VAL A 161      11.646  44.464 -24.458  1.00  0.74           H  
ATOM   2329 2HG1 VAL A 161      13.163  44.756 -25.336  1.00  0.74           H  
ATOM   2330 3HG1 VAL A 161      12.644  43.100 -24.955  1.00  0.74           H  
ATOM   2331 1HG2 VAL A 161      11.717  43.716 -22.180  1.00  0.74           H  
ATOM   2332 2HG2 VAL A 161      12.688  42.340 -22.662  1.00  0.74           H  
ATOM   2333 3HG2 VAL A 161      13.253  43.380 -21.358  1.00  0.74           H  
ATOM   2334  N   ASN A 162      15.886  45.681 -24.360  1.00  0.77           N  
ATOM   2335  CA  ASN A 162      16.408  46.581 -25.374  1.00  0.77           C  
ATOM   2336  C   ASN A 162      17.676  46.082 -26.072  1.00  0.77           C  
ATOM   2337  O   ASN A 162      18.114  46.695 -27.048  1.00  0.77           O  
ATOM   2338  CB  ASN A 162      16.695  47.923 -24.739  1.00  0.77           C  
ATOM   2339  CG  ASN A 162      17.704  47.826 -23.638  1.00  0.77           C  
ATOM   2340  OD1 ASN A 162      18.023  46.733 -23.161  1.00  0.77           O  
ATOM   2341  ND2 ASN A 162      18.209  48.939 -23.221  1.00  0.77           N  
ATOM   2342  H   ASN A 162      15.886  45.965 -23.393  1.00  0.77           H  
ATOM   2343  HA  ASN A 162      15.643  46.706 -26.141  1.00  0.77           H  
ATOM   2344 1HB  ASN A 162      17.048  48.631 -25.494  1.00  0.77           H  
ATOM   2345 2HB  ASN A 162      15.809  48.321 -24.316  1.00  0.77           H  
ATOM   2346 1HD2 ASN A 162      18.903  48.940 -22.504  1.00  0.77           H  
ATOM   2347 2HD2 ASN A 162      17.918  49.817 -23.643  1.00  0.77           H  
ATOM   2348  N   LEU A 163      18.263  44.980 -25.596  1.00  0.79           N  
ATOM   2349  CA  LEU A 163      19.421  44.422 -26.255  1.00  0.79           C  
ATOM   2350  C   LEU A 163      19.045  43.150 -27.036  1.00  0.79           C  
ATOM   2351  O   LEU A 163      19.903  42.529 -27.670  1.00  0.79           O  
ATOM   2352  CB  LEU A 163      20.524  44.153 -25.234  1.00  0.79           C  
ATOM   2353  CG  LEU A 163      21.038  45.374 -24.448  1.00  0.79           C  
ATOM   2354  CD1 LEU A 163      22.109  44.918 -23.473  1.00  0.79           C  
ATOM   2355  CD2 LEU A 163      21.558  46.430 -25.396  1.00  0.79           C  
ATOM   2356  H   LEU A 163      17.893  44.496 -24.779  1.00  0.79           H  
ATOM   2357  HA  LEU A 163      19.800  45.151 -26.968  1.00  0.79           H  
ATOM   2358 1HB  LEU A 163      20.109  43.499 -24.489  1.00  0.79           H  
ATOM   2359 2HB  LEU A 163      21.364  43.664 -25.720  1.00  0.79           H  
ATOM   2360  HG  LEU A 163      20.227  45.789 -23.866  1.00  0.79           H  
ATOM   2361 1HD1 LEU A 163      22.461  45.773 -22.892  1.00  0.79           H  
ATOM   2362 2HD1 LEU A 163      21.704  44.169 -22.799  1.00  0.79           H  
ATOM   2363 3HD1 LEU A 163      22.942  44.485 -24.024  1.00  0.79           H  
ATOM   2364 1HD2 LEU A 163      21.910  47.290 -24.824  1.00  0.79           H  
ATOM   2365 2HD2 LEU A 163      22.381  46.024 -25.981  1.00  0.79           H  
ATOM   2366 3HD2 LEU A 163      20.756  46.746 -26.067  1.00  0.79           H  
ATOM   2367  N   LEU A 164      17.764  42.758 -26.987  1.00  0.80           N  
ATOM   2368  CA  LEU A 164      17.286  41.578 -27.705  1.00  0.80           C  
ATOM   2369  C   LEU A 164      16.901  41.942 -29.119  1.00  0.80           C  
ATOM   2370  O   LEU A 164      16.411  43.037 -29.379  1.00  0.80           O  
ATOM   2371  CB  LEU A 164      16.053  40.935 -27.035  1.00  0.80           C  
ATOM   2372  CG  LEU A 164      16.213  40.318 -25.665  1.00  0.80           C  
ATOM   2373  CD1 LEU A 164      14.856  39.883 -25.160  1.00  0.80           C  
ATOM   2374  CD2 LEU A 164      17.113  39.104 -25.772  1.00  0.80           C  
ATOM   2375  H   LEU A 164      17.079  43.303 -26.465  1.00  0.80           H  
ATOM   2376  HA  LEU A 164      18.089  40.843 -27.740  1.00  0.80           H  
ATOM   2377 1HB  LEU A 164      15.303  41.710 -26.935  1.00  0.80           H  
ATOM   2378 2HB  LEU A 164      15.658  40.170 -27.706  1.00  0.80           H  
ATOM   2379  HG  LEU A 164      16.642  41.047 -24.967  1.00  0.80           H  
ATOM   2380 1HD1 LEU A 164      14.994  39.429 -24.192  1.00  0.80           H  
ATOM   2381 2HD1 LEU A 164      14.201  40.746 -25.080  1.00  0.80           H  
ATOM   2382 3HD1 LEU A 164      14.417  39.160 -25.844  1.00  0.80           H  
ATOM   2383 1HD2 LEU A 164      17.221  38.638 -24.791  1.00  0.80           H  
ATOM   2384 2HD2 LEU A 164      16.692  38.388 -26.452  1.00  0.80           H  
ATOM   2385 3HD2 LEU A 164      18.084  39.398 -26.148  1.00  0.80           H  
ATOM   2386  N   ASP A 165      17.074  41.014 -30.047  1.00  0.81           N  
ATOM   2387  CA  ASP A 165      16.611  41.273 -31.401  1.00  0.81           C  
ATOM   2388  C   ASP A 165      15.115  41.540 -31.357  1.00  0.81           C  
ATOM   2389  O   ASP A 165      14.363  40.799 -30.707  1.00  0.81           O  
ATOM   2390  CB  ASP A 165      16.896  40.113 -32.357  1.00  0.81           C  
ATOM   2391  CG  ASP A 165      16.620  40.496 -33.834  1.00  0.81           C  
ATOM   2392  OD1 ASP A 165      15.476  40.436 -34.259  1.00  0.81           O  
ATOM   2393  OD2 ASP A 165      17.551  40.846 -34.516  1.00  0.81           O  
ATOM   2394  H   ASP A 165      17.512  40.135 -29.813  1.00  0.81           H  
ATOM   2395  HA  ASP A 165      17.110  42.167 -31.778  1.00  0.81           H  
ATOM   2396 1HB  ASP A 165      17.939  39.808 -32.262  1.00  0.81           H  
ATOM   2397 2HB  ASP A 165      16.276  39.257 -32.092  1.00  0.81           H  
ATOM   2398  N   ASP A 166      14.672  42.536 -32.120  1.00  0.81           N  
ATOM   2399  CA  ASP A 166      13.261  42.894 -32.178  1.00  0.81           C  
ATOM   2400  C   ASP A 166      12.372  41.698 -32.510  1.00  0.81           C  
ATOM   2401  O   ASP A 166      11.246  41.625 -32.026  1.00  0.81           O  
ATOM   2402  CB  ASP A 166      13.008  43.959 -33.255  1.00  0.81           C  
ATOM   2403  CG  ASP A 166      13.501  45.396 -32.930  1.00  0.81           C  
ATOM   2404  OD1 ASP A 166      13.808  45.692 -31.806  1.00  0.81           O  
ATOM   2405  OD2 ASP A 166      13.556  46.186 -33.859  1.00  0.81           O  
ATOM   2406  H   ASP A 166      15.341  43.075 -32.652  1.00  0.81           H  
ATOM   2407  HA  ASP A 166      12.965  43.286 -31.204  1.00  0.81           H  
ATOM   2408 1HB  ASP A 166      13.485  43.633 -34.183  1.00  0.81           H  
ATOM   2409 2HB  ASP A 166      11.933  44.004 -33.453  1.00  0.81           H  
ATOM   2410  N   HIS A 167      12.861  40.737 -33.305  1.00  0.80           N  
ATOM   2411  CA  HIS A 167      12.002  39.626 -33.686  1.00  0.80           C  
ATOM   2412  C   HIS A 167      11.702  38.755 -32.480  1.00  0.80           C  
ATOM   2413  O   HIS A 167      10.592  38.239 -32.351  1.00  0.80           O  
ATOM   2414  CB  HIS A 167      12.643  38.762 -34.779  1.00  0.80           C  
ATOM   2415  CG  HIS A 167      12.764  39.455 -36.106  1.00  0.80           C  
ATOM   2416  ND1 HIS A 167      13.800  40.314 -36.386  1.00  0.80           N  
ATOM   2417  CD2 HIS A 167      11.990  39.420 -37.218  1.00  0.80           C  
ATOM   2418  CE1 HIS A 167      13.667  40.781 -37.613  1.00  0.80           C  
ATOM   2419  NE2 HIS A 167      12.572  40.256 -38.146  1.00  0.80           N  
ATOM   2420  H   HIS A 167      13.823  40.769 -33.656  1.00  0.80           H  
ATOM   2421  HA  HIS A 167      11.057  40.011 -34.068  1.00  0.80           H  
ATOM   2422 1HB  HIS A 167      13.645  38.467 -34.460  1.00  0.80           H  
ATOM   2423 2HB  HIS A 167      12.059  37.851 -34.914  1.00  0.80           H  
ATOM   2424  HD1 HIS A 167      14.562  40.530 -35.731  1.00  0.80           H  
ATOM   2425  HD2 HIS A 167      11.071  38.887 -37.465  1.00  0.80           H  
ATOM   2426  HE1 HIS A 167      14.399  41.480 -38.016  1.00  0.80           H  
ATOM   2427  N   LEU A 168      12.670  38.591 -31.578  1.00  0.78           N  
ATOM   2428  CA  LEU A 168      12.418  37.756 -30.417  1.00  0.78           C  
ATOM   2429  C   LEU A 168      11.414  38.456 -29.544  1.00  0.78           C  
ATOM   2430  O   LEU A 168      10.516  37.833 -28.972  1.00  0.78           O  
ATOM   2431  CB  LEU A 168      13.664  37.472 -29.590  1.00  0.78           C  
ATOM   2432  CG  LEU A 168      13.381  36.544 -28.420  1.00  0.78           C  
ATOM   2433  CD1 LEU A 168      12.832  35.278 -28.995  1.00  0.78           C  
ATOM   2434  CD2 LEU A 168      14.648  36.299 -27.614  1.00  0.78           C  
ATOM   2435  H   LEU A 168      13.550  39.092 -31.669  1.00  0.78           H  
ATOM   2436  HA  LEU A 168      11.993  36.810 -30.751  1.00  0.78           H  
ATOM   2437 1HB  LEU A 168      14.418  37.011 -30.224  1.00  0.78           H  
ATOM   2438 2HB  LEU A 168      14.056  38.416 -29.200  1.00  0.78           H  
ATOM   2439  HG  LEU A 168      12.621  36.985 -27.772  1.00  0.78           H  
ATOM   2440 1HD1 LEU A 168      12.602  34.596 -28.222  1.00  0.78           H  
ATOM   2441 2HD1 LEU A 168      11.928  35.486 -29.564  1.00  0.78           H  
ATOM   2442 3HD1 LEU A 168      13.584  34.857 -29.646  1.00  0.78           H  
ATOM   2443 1HD2 LEU A 168      14.445  35.638 -26.792  1.00  0.78           H  
ATOM   2444 2HD2 LEU A 168      15.415  35.851 -28.251  1.00  0.78           H  
ATOM   2445 3HD2 LEU A 168      14.997  37.237 -27.235  1.00  0.78           H  
ATOM   2446  N   VAL A 169      11.589  39.768 -29.416  1.00  0.75           N  
ATOM   2447  CA  VAL A 169      10.713  40.514 -28.547  1.00  0.75           C  
ATOM   2448  C   VAL A 169       9.293  40.432 -29.130  1.00  0.75           C  
ATOM   2449  O   VAL A 169       8.333  40.240 -28.384  1.00  0.75           O  
ATOM   2450  CB  VAL A 169      11.189  41.953 -28.362  1.00  0.75           C  
ATOM   2451  CG1 VAL A 169      10.173  42.690 -27.524  1.00  0.75           C  
ATOM   2452  CG2 VAL A 169      12.566  41.960 -27.724  1.00  0.75           C  
ATOM   2453  H   VAL A 169      12.355  40.227 -29.919  1.00  0.75           H  
ATOM   2454  HA  VAL A 169      10.709  40.048 -27.570  1.00  0.75           H  
ATOM   2455  HB  VAL A 169      11.239  42.445 -29.337  1.00  0.75           H  
ATOM   2456 1HG1 VAL A 169      10.470  43.720 -27.388  1.00  0.75           H  
ATOM   2457 2HG1 VAL A 169       9.239  42.641 -28.027  1.00  0.75           H  
ATOM   2458 3HG1 VAL A 169      10.086  42.211 -26.549  1.00  0.75           H  
ATOM   2459 1HG2 VAL A 169      12.914  42.989 -27.599  1.00  0.75           H  
ATOM   2460 2HG2 VAL A 169      12.519  41.469 -26.757  1.00  0.75           H  
ATOM   2461 3HG2 VAL A 169      13.262  41.422 -28.372  1.00  0.75           H  
ATOM   2462  N   ASP A 170       9.151  40.544 -30.465  1.00  0.73           N  
ATOM   2463  CA  ASP A 170       7.833  40.391 -31.088  1.00  0.73           C  
ATOM   2464  C   ASP A 170       7.219  39.022 -30.772  1.00  0.73           C  
ATOM   2465  O   ASP A 170       6.033  38.939 -30.469  1.00  0.73           O  
ATOM   2466  CB  ASP A 170       7.891  40.545 -32.619  1.00  0.73           C  
ATOM   2467  CG  ASP A 170       8.045  41.987 -33.163  1.00  0.73           C  
ATOM   2468  OD1 ASP A 170       7.842  42.927 -32.431  1.00  0.73           O  
ATOM   2469  OD2 ASP A 170       8.327  42.116 -34.337  1.00  0.73           O  
ATOM   2470  H   ASP A 170       9.962  40.738 -31.049  1.00  0.73           H  
ATOM   2471  HA  ASP A 170       7.175  41.161 -30.692  1.00  0.73           H  
ATOM   2472 1HB  ASP A 170       8.726  39.956 -32.992  1.00  0.73           H  
ATOM   2473 2HB  ASP A 170       6.985  40.114 -33.049  1.00  0.73           H  
ATOM   2474  N   VAL A 171       8.023  37.953 -30.760  1.00  0.71           N  
ATOM   2475  CA  VAL A 171       7.488  36.631 -30.415  1.00  0.71           C  
ATOM   2476  C   VAL A 171       6.947  36.623 -28.987  1.00  0.71           C  
ATOM   2477  O   VAL A 171       5.839  36.127 -28.719  1.00  0.71           O  
ATOM   2478  CB  VAL A 171       8.584  35.550 -30.568  1.00  0.71           C  
ATOM   2479  CG1 VAL A 171       8.137  34.218 -29.988  1.00  0.71           C  
ATOM   2480  CG2 VAL A 171       8.903  35.371 -32.036  1.00  0.71           C  
ATOM   2481  H   VAL A 171       9.002  38.052 -31.035  1.00  0.71           H  
ATOM   2482  HA  VAL A 171       6.673  36.402 -31.101  1.00  0.71           H  
ATOM   2483  HB  VAL A 171       9.471  35.866 -30.033  1.00  0.71           H  
ATOM   2484 1HG1 VAL A 171       8.941  33.498 -30.114  1.00  0.71           H  
ATOM   2485 2HG1 VAL A 171       7.919  34.340 -28.931  1.00  0.71           H  
ATOM   2486 3HG1 VAL A 171       7.246  33.866 -30.507  1.00  0.71           H  
ATOM   2487 1HG2 VAL A 171       9.685  34.627 -32.151  1.00  0.71           H  
ATOM   2488 2HG2 VAL A 171       8.011  35.043 -32.565  1.00  0.71           H  
ATOM   2489 3HG2 VAL A 171       9.238  36.302 -32.453  1.00  0.71           H  
ATOM   2490  N   LEU A 172       7.711  37.208 -28.071  1.00  0.70           N  
ATOM   2491  CA  LEU A 172       7.309  37.274 -26.675  1.00  0.70           C  
ATOM   2492  C   LEU A 172       6.020  38.080 -26.496  1.00  0.70           C  
ATOM   2493  O   LEU A 172       5.122  37.677 -25.744  1.00  0.70           O  
ATOM   2494  CB  LEU A 172       8.456  37.921 -25.897  1.00  0.70           C  
ATOM   2495  CG  LEU A 172       9.703  37.058 -25.798  1.00  0.70           C  
ATOM   2496  CD1 LEU A 172      10.889  37.843 -25.246  1.00  0.70           C  
ATOM   2497  CD2 LEU A 172       9.363  35.966 -24.915  1.00  0.70           C  
ATOM   2498  H   LEU A 172       8.612  37.601 -28.358  1.00  0.70           H  
ATOM   2499  HA  LEU A 172       7.143  36.260 -26.314  1.00  0.70           H  
ATOM   2500 1HB  LEU A 172       8.727  38.853 -26.374  1.00  0.70           H  
ATOM   2501 2HB  LEU A 172       8.112  38.138 -24.887  1.00  0.70           H  
ATOM   2502  HG  LEU A 172       9.977  36.676 -26.782  1.00  0.70           H  
ATOM   2503 1HD1 LEU A 172      11.757  37.192 -25.169  1.00  0.70           H  
ATOM   2504 2HD1 LEU A 172      11.125  38.660 -25.902  1.00  0.70           H  
ATOM   2505 3HD1 LEU A 172      10.636  38.223 -24.285  1.00  0.70           H  
ATOM   2506 1HD2 LEU A 172      10.190  35.322 -24.802  1.00  0.70           H  
ATOM   2507 2HD2 LEU A 172       9.087  36.380 -23.955  1.00  0.70           H  
ATOM   2508 3HD2 LEU A 172       8.537  35.423 -25.340  1.00  0.70           H  
ATOM   2509  N   LEU A 173       5.919  39.192 -27.227  1.00  0.70           N  
ATOM   2510  CA  LEU A 173       4.762  40.074 -27.178  1.00  0.70           C  
ATOM   2511  C   LEU A 173       3.516  39.489 -27.829  1.00  0.70           C  
ATOM   2512  O   LEU A 173       2.426  39.586 -27.266  1.00  0.70           O  
ATOM   2513  CB  LEU A 173       5.132  41.382 -27.855  1.00  0.70           C  
ATOM   2514  CG  LEU A 173       6.142  42.242 -27.086  1.00  0.70           C  
ATOM   2515  CD1 LEU A 173       6.638  43.379 -27.979  1.00  0.70           C  
ATOM   2516  CD2 LEU A 173       5.461  42.770 -25.840  1.00  0.70           C  
ATOM   2517  H   LEU A 173       6.706  39.459 -27.819  1.00  0.70           H  
ATOM   2518  HA  LEU A 173       4.538  40.275 -26.133  1.00  0.70           H  
ATOM   2519 1HB  LEU A 173       5.566  41.152 -28.825  1.00  0.70           H  
ATOM   2520 2HB  LEU A 173       4.229  41.964 -28.013  1.00  0.70           H  
ATOM   2521  HG  LEU A 173       6.997  41.638 -26.792  1.00  0.70           H  
ATOM   2522 1HD1 LEU A 173       7.349  43.995 -27.430  1.00  0.70           H  
ATOM   2523 2HD1 LEU A 173       7.124  42.956 -28.859  1.00  0.70           H  
ATOM   2524 3HD1 LEU A 173       5.847  43.980 -28.303  1.00  0.70           H  
ATOM   2525 1HD2 LEU A 173       6.153  43.364 -25.278  1.00  0.70           H  
ATOM   2526 2HD2 LEU A 173       4.609  43.372 -26.099  1.00  0.70           H  
ATOM   2527 3HD2 LEU A 173       5.130  41.939 -25.242  1.00  0.70           H  
ATOM   2528  N   ASP A 174       3.662  38.841 -28.991  1.00  0.71           N  
ATOM   2529  CA  ASP A 174       2.511  38.229 -29.652  1.00  0.71           C  
ATOM   2530  C   ASP A 174       1.951  37.132 -28.783  1.00  0.71           C  
ATOM   2531  O   ASP A 174       0.731  36.951 -28.682  1.00  0.71           O  
ATOM   2532  CB  ASP A 174       2.878  37.637 -31.021  1.00  0.71           C  
ATOM   2533  CG  ASP A 174       3.121  38.664 -32.168  1.00  0.71           C  
ATOM   2534  OD1 ASP A 174       2.766  39.836 -32.031  1.00  0.71           O  
ATOM   2535  OD2 ASP A 174       3.622  38.247 -33.193  1.00  0.71           O  
ATOM   2536  H   ASP A 174       4.578  38.784 -29.429  1.00  0.71           H  
ATOM   2537  HA  ASP A 174       1.738  38.974 -29.785  1.00  0.71           H  
ATOM   2538 1HB  ASP A 174       3.798  37.054 -30.903  1.00  0.71           H  
ATOM   2539 2HB  ASP A 174       2.100  36.942 -31.332  1.00  0.71           H  
ATOM   2540  N   SER A 175       2.843  36.397 -28.129  1.00  0.72           N  
ATOM   2541  CA  SER A 175       2.398  35.317 -27.291  1.00  0.72           C  
ATOM   2542  C   SER A 175       1.637  35.877 -26.102  1.00  0.72           C  
ATOM   2543  O   SER A 175       0.524  35.441 -25.806  1.00  0.72           O  
ATOM   2544  CB  SER A 175       3.601  34.549 -26.832  1.00  0.72           C  
ATOM   2545  OG  SER A 175       4.266  33.996 -27.932  1.00  0.72           O  
ATOM   2546  H   SER A 175       3.846  36.555 -28.247  1.00  0.72           H  
ATOM   2547  HA  SER A 175       1.741  34.670 -27.865  1.00  0.72           H  
ATOM   2548 1HB  SER A 175       4.278  35.201 -26.281  1.00  0.72           H  
ATOM   2549 2HB  SER A 175       3.285  33.755 -26.159  1.00  0.72           H  
ATOM   2550  HG  SER A 175       4.729  34.753 -28.365  1.00  0.72           H  
ATOM   2551  N   ALA A 176       2.195  36.903 -25.457  1.00  0.73           N  
ATOM   2552  CA  ALA A 176       1.523  37.495 -24.315  1.00  0.73           C  
ATOM   2553  C   ALA A 176       0.175  38.115 -24.696  1.00  0.73           C  
ATOM   2554  O   ALA A 176      -0.815  37.975 -23.976  1.00  0.73           O  
ATOM   2555  CB  ALA A 176       2.416  38.560 -23.713  1.00  0.73           C  
ATOM   2556  H   ALA A 176       3.117  37.250 -25.726  1.00  0.73           H  
ATOM   2557  HA  ALA A 176       1.344  36.708 -23.582  1.00  0.73           H  
ATOM   2558 1HB  ALA A 176       1.935  38.989 -22.838  1.00  0.73           H  
ATOM   2559 2HB  ALA A 176       3.364  38.111 -23.424  1.00  0.73           H  
ATOM   2560 3HB  ALA A 176       2.597  39.341 -24.453  1.00  0.73           H  
ATOM   2561  N   ALA A 177       0.139  38.804 -25.837  1.00  0.73           N  
ATOM   2562  CA  ALA A 177      -1.057  39.487 -26.311  1.00  0.73           C  
ATOM   2563  C   ALA A 177      -2.195  38.552 -26.696  1.00  0.73           C  
ATOM   2564  O   ALA A 177      -3.359  38.838 -26.405  1.00  0.73           O  
ATOM   2565  CB  ALA A 177      -0.704  40.341 -27.512  1.00  0.73           C  
ATOM   2566  H   ALA A 177       0.985  38.886 -26.393  1.00  0.73           H  
ATOM   2567  HA  ALA A 177      -1.410  40.128 -25.505  1.00  0.73           H  
ATOM   2568 1HB  ALA A 177      -1.586  40.885 -27.843  1.00  0.73           H  
ATOM   2569 2HB  ALA A 177       0.084  41.043 -27.236  1.00  0.73           H  
ATOM   2570 3HB  ALA A 177      -0.350  39.691 -28.314  1.00  0.73           H  
ATOM   2571  N   SER A 178      -1.871  37.444 -27.368  1.00  0.73           N  
ATOM   2572  CA  SER A 178      -2.899  36.520 -27.823  1.00  0.73           C  
ATOM   2573  C   SER A 178      -3.220  35.429 -26.817  1.00  0.73           C  
ATOM   2574  O   SER A 178      -4.305  34.848 -26.843  1.00  0.73           O  
ATOM   2575  CB  SER A 178      -2.441  35.852 -29.094  1.00  0.73           C  
ATOM   2576  OG  SER A 178      -1.322  35.052 -28.838  1.00  0.73           O  
ATOM   2577  H   SER A 178      -0.897  37.250 -27.604  1.00  0.73           H  
ATOM   2578  HA  SER A 178      -3.808  37.088 -28.018  1.00  0.73           H  
ATOM   2579 1HB  SER A 178      -3.246  35.239 -29.493  1.00  0.73           H  
ATOM   2580 2HB  SER A 178      -2.190  36.603 -29.839  1.00  0.73           H  
ATOM   2581  HG  SER A 178      -0.559  35.680 -28.747  1.00  0.73           H  
ATOM   2582  N   GLY A 179      -2.276  35.137 -25.933  1.00  0.72           N  
ATOM   2583  CA  GLY A 179      -2.422  34.056 -24.982  1.00  0.72           C  
ATOM   2584  C   GLY A 179      -2.015  32.705 -25.573  1.00  0.72           C  
ATOM   2585  O   GLY A 179      -2.194  31.675 -24.915  1.00  0.72           O  
ATOM   2586  H   GLY A 179      -1.389  35.637 -25.936  1.00  0.72           H  
ATOM   2587 1HA  GLY A 179      -1.801  34.270 -24.113  1.00  0.72           H  
ATOM   2588 2HA  GLY A 179      -3.455  34.014 -24.645  1.00  0.72           H  
ATOM   2589  N   TRP A 180      -1.538  32.706 -26.833  1.00  0.72           N  
ATOM   2590  CA  TRP A 180      -1.127  31.498 -27.554  1.00  0.72           C  
ATOM   2591  C   TRP A 180       0.225  31.630 -28.243  1.00  0.72           C  
ATOM   2592  O   TRP A 180       0.609  32.702 -28.708  1.00  0.72           O  
ATOM   2593  CB  TRP A 180      -2.181  31.106 -28.599  1.00  0.72           C  
ATOM   2594  CG  TRP A 180      -3.472  30.631 -27.992  1.00  0.72           C  
ATOM   2595  CD1 TRP A 180      -4.509  31.377 -27.522  1.00  0.72           C  
ATOM   2596  CD2 TRP A 180      -3.858  29.254 -27.811  1.00  0.72           C  
ATOM   2597  NE1 TRP A 180      -5.500  30.553 -27.038  1.00  0.72           N  
ATOM   2598  CE2 TRP A 180      -5.111  29.251 -27.206  1.00  0.72           C  
ATOM   2599  CE3 TRP A 180      -3.250  28.056 -28.110  1.00  0.72           C  
ATOM   2600  CZ2 TRP A 180      -5.761  28.071 -26.880  1.00  0.72           C  
ATOM   2601  CZ3 TRP A 180      -3.892  26.877 -27.799  1.00  0.72           C  
ATOM   2602  CH2 TRP A 180      -5.112  26.882 -27.196  1.00  0.72           C  
ATOM   2603  H   TRP A 180      -1.447  33.593 -27.330  1.00  0.72           H  
ATOM   2604  HA  TRP A 180      -1.043  30.687 -26.839  1.00  0.72           H  
ATOM   2605 1HB  TRP A 180      -2.394  31.966 -29.236  1.00  0.72           H  
ATOM   2606 2HB  TRP A 180      -1.780  30.312 -29.235  1.00  0.72           H  
ATOM   2607  HD1 TRP A 180      -4.547  32.464 -27.521  1.00  0.72           H  
ATOM   2608  HE1 TRP A 180      -6.369  30.857 -26.634  1.00  0.72           H  
ATOM   2609  HE3 TRP A 180      -2.276  28.052 -28.584  1.00  0.72           H  
ATOM   2610  HZ2 TRP A 180      -6.742  28.053 -26.402  1.00  0.72           H  
ATOM   2611  HZ3 TRP A 180      -3.396  25.938 -28.044  1.00  0.72           H  
ATOM   2612  HH2 TRP A 180      -5.589  25.934 -26.961  1.00  0.72           H  
ATOM   2613  N   ASN A 181       0.923  30.507 -28.352  1.00  0.73           N  
ATOM   2614  CA  ASN A 181       2.193  30.434 -29.065  1.00  0.73           C  
ATOM   2615  C   ASN A 181       2.119  29.465 -30.232  1.00  0.73           C  
ATOM   2616  O   ASN A 181       1.593  28.352 -30.111  1.00  0.73           O  
ATOM   2617  CB  ASN A 181       3.303  30.053 -28.121  1.00  0.73           C  
ATOM   2618  CG  ASN A 181       4.652  29.949 -28.755  1.00  0.73           C  
ATOM   2619  OD1 ASN A 181       5.189  30.894 -29.350  1.00  0.73           O  
ATOM   2620  ND2 ASN A 181       5.229  28.795 -28.604  1.00  0.73           N  
ATOM   2621  H   ASN A 181       0.556  29.652 -27.931  1.00  0.73           H  
ATOM   2622  HA  ASN A 181       2.417  31.419 -29.477  1.00  0.73           H  
ATOM   2623 1HB  ASN A 181       3.357  30.787 -27.317  1.00  0.73           H  
ATOM   2624 2HB  ASN A 181       3.046  29.112 -27.680  1.00  0.73           H  
ATOM   2625 1HD2 ASN A 181       6.149  28.598 -28.954  1.00  0.73           H  
ATOM   2626 2HD2 ASN A 181       4.780  28.061 -28.093  1.00  0.73           H  
ATOM   2627  N   THR A 182       2.612  29.909 -31.385  1.00  0.77           N  
ATOM   2628  CA  THR A 182       2.591  29.065 -32.569  1.00  0.77           C  
ATOM   2629  C   THR A 182       4.003  28.928 -33.118  1.00  0.77           C  
ATOM   2630  O   THR A 182       4.710  29.925 -33.294  1.00  0.77           O  
ATOM   2631  CB  THR A 182       1.674  29.655 -33.664  1.00  0.77           C  
ATOM   2632  OG1 THR A 182       0.338  29.830 -33.143  1.00  0.77           O  
ATOM   2633  CG2 THR A 182       1.605  28.691 -34.859  1.00  0.77           C  
ATOM   2634  H   THR A 182       3.023  30.833 -31.430  1.00  0.77           H  
ATOM   2635  HA  THR A 182       2.234  28.076 -32.300  1.00  0.77           H  
ATOM   2636  HB  THR A 182       2.060  30.616 -33.994  1.00  0.77           H  
ATOM   2637  HG1 THR A 182       0.335  30.565 -32.519  1.00  0.77           H  
ATOM   2638 1HG2 THR A 182       0.952  29.104 -35.624  1.00  0.77           H  
ATOM   2639 2HG2 THR A 182       2.597  28.549 -35.281  1.00  0.77           H  
ATOM   2640 3HG2 THR A 182       1.212  27.726 -34.529  1.00  0.77           H  
ATOM   2641  N   VAL A 183       4.405  27.696 -33.396  1.00  0.84           N  
ATOM   2642  CA  VAL A 183       5.723  27.424 -33.940  1.00  0.84           C  
ATOM   2643  C   VAL A 183       5.645  26.705 -35.272  1.00  0.84           C  
ATOM   2644  O   VAL A 183       4.990  25.668 -35.397  1.00  0.84           O  
ATOM   2645  CB  VAL A 183       6.543  26.580 -32.958  1.00  0.84           C  
ATOM   2646  CG1 VAL A 183       7.890  26.265 -33.552  1.00  0.84           C  
ATOM   2647  CG2 VAL A 183       6.700  27.325 -31.686  1.00  0.84           C  
ATOM   2648  H   VAL A 183       3.767  26.924 -33.215  1.00  0.84           H  
ATOM   2649  HA  VAL A 183       6.237  28.373 -34.092  1.00  0.84           H  
ATOM   2650  HB  VAL A 183       6.034  25.638 -32.769  1.00  0.84           H  
ATOM   2651 1HG1 VAL A 183       8.470  25.668 -32.859  1.00  0.84           H  
ATOM   2652 2HG1 VAL A 183       7.743  25.710 -34.470  1.00  0.84           H  
ATOM   2653 3HG1 VAL A 183       8.427  27.192 -33.758  1.00  0.84           H  
ATOM   2654 1HG2 VAL A 183       7.289  26.728 -31.011  1.00  0.84           H  
ATOM   2655 2HG2 VAL A 183       7.205  28.254 -31.884  1.00  0.84           H  
ATOM   2656 3HG2 VAL A 183       5.732  27.530 -31.240  1.00  0.84           H  
ATOM   2657  N   GLU A 184       6.314  27.257 -36.275  1.00  0.92           N  
ATOM   2658  CA  GLU A 184       6.318  26.648 -37.599  1.00  0.92           C  
ATOM   2659  C   GLU A 184       7.742  26.296 -38.002  1.00  0.92           C  
ATOM   2660  O   GLU A 184       8.572  27.189 -38.223  1.00  0.92           O  
ATOM   2661  CB  GLU A 184       5.680  27.594 -38.619  1.00  0.92           C  
ATOM   2662  CG  GLU A 184       4.203  27.924 -38.326  1.00  0.92           C  
ATOM   2663  CD  GLU A 184       3.568  28.834 -39.360  1.00  0.92           C  
ATOM   2664  OE1 GLU A 184       4.240  29.204 -40.291  1.00  0.92           O  
ATOM   2665  OE2 GLU A 184       2.414  29.164 -39.207  1.00  0.92           O  
ATOM   2666  H   GLU A 184       6.826  28.113 -36.114  1.00  0.92           H  
ATOM   2667  HA  GLU A 184       5.743  25.723 -37.571  1.00  0.92           H  
ATOM   2668 1HB  GLU A 184       6.239  28.529 -38.651  1.00  0.92           H  
ATOM   2669 2HB  GLU A 184       5.733  27.144 -39.610  1.00  0.92           H  
ATOM   2670 1HG  GLU A 184       3.641  26.995 -38.282  1.00  0.92           H  
ATOM   2671 2HG  GLU A 184       4.135  28.400 -37.349  1.00  0.92           H  
ATOM   2672  N   ARG A 185       8.031  24.995 -38.042  1.00  1.01           N  
ATOM   2673  CA  ARG A 185       9.377  24.503 -38.336  1.00  1.01           C  
ATOM   2674  C   ARG A 185       9.303  23.299 -39.263  1.00  1.01           C  
ATOM   2675  O   ARG A 185       8.418  22.462 -39.108  1.00  1.01           O  
ATOM   2676  CB  ARG A 185      10.097  24.110 -37.045  1.00  1.01           C  
ATOM   2677  CG  ARG A 185      10.367  25.265 -36.058  1.00  1.01           C  
ATOM   2678  CD  ARG A 185      11.411  26.206 -36.534  1.00  1.01           C  
ATOM   2679  NE  ARG A 185      11.699  27.232 -35.537  1.00  1.01           N  
ATOM   2680  CZ  ARG A 185      11.041  28.401 -35.410  1.00  1.01           C  
ATOM   2681  NH1 ARG A 185      10.056  28.746 -36.220  1.00  1.01           N  
ATOM   2682  NH2 ARG A 185      11.421  29.205 -34.454  1.00  1.01           N  
ATOM   2683  H   ARG A 185       7.274  24.325 -37.876  1.00  1.01           H  
ATOM   2684  HA  ARG A 185       9.942  25.293 -38.831  1.00  1.01           H  
ATOM   2685 1HB  ARG A 185       9.501  23.367 -36.519  1.00  1.01           H  
ATOM   2686 2HB  ARG A 185      11.053  23.646 -37.289  1.00  1.01           H  
ATOM   2687 1HG  ARG A 185       9.477  25.839 -35.912  1.00  1.01           H  
ATOM   2688 2HG  ARG A 185      10.691  24.856 -35.096  1.00  1.01           H  
ATOM   2689 1HD  ARG A 185      12.331  25.661 -36.735  1.00  1.01           H  
ATOM   2690 2HD  ARG A 185      11.072  26.701 -37.443  1.00  1.01           H  
ATOM   2691  HE  ARG A 185      12.460  27.073 -34.848  1.00  1.01           H  
ATOM   2692 1HH1 ARG A 185       9.746  28.125 -36.980  1.00  1.01           H  
ATOM   2693 2HH1 ARG A 185       9.598  29.639 -36.096  1.00  1.01           H  
ATOM   2694 1HH2 ARG A 185      12.188  28.890 -33.840  1.00  1.01           H  
ATOM   2695 2HH2 ARG A 185      10.980  30.124 -34.321  1.00  1.01           H  
ATOM   2696  N   GLU A 186      10.233  23.207 -40.216  1.00  1.08           N  
ATOM   2697  CA  GLU A 186      10.390  22.074 -41.154  1.00  1.08           C  
ATOM   2698  C   GLU A 186       9.239  21.876 -42.159  1.00  1.08           C  
ATOM   2699  O   GLU A 186       9.453  21.871 -43.371  1.00  1.08           O  
ATOM   2700  CB  GLU A 186      10.562  20.741 -40.403  1.00  1.08           C  
ATOM   2701  CG  GLU A 186      11.827  20.597 -39.574  1.00  1.08           C  
ATOM   2702  CD  GLU A 186      11.931  19.212 -38.962  1.00  1.08           C  
ATOM   2703  OE1 GLU A 186      11.018  18.435 -39.164  1.00  1.08           O  
ATOM   2704  OE2 GLU A 186      12.900  18.929 -38.309  1.00  1.08           O  
ATOM   2705  H   GLU A 186      10.900  23.963 -40.290  1.00  1.08           H  
ATOM   2706  HA  GLU A 186      11.298  22.253 -41.732  1.00  1.08           H  
ATOM   2707 1HB  GLU A 186       9.718  20.547 -39.754  1.00  1.08           H  
ATOM   2708 2HB  GLU A 186      10.577  19.934 -41.135  1.00  1.08           H  
ATOM   2709 1HG  GLU A 186      12.695  20.778 -40.207  1.00  1.08           H  
ATOM   2710 2HG  GLU A 186      11.820  21.345 -38.781  1.00  1.08           H  
ATOM   2711  N   GLY A 187       8.027  21.699 -41.638  1.00  1.11           N  
ATOM   2712  CA  GLY A 187       6.833  21.435 -42.413  1.00  1.11           C  
ATOM   2713  C   GLY A 187       5.659  21.271 -41.459  1.00  1.11           C  
ATOM   2714  O   GLY A 187       4.517  21.093 -41.888  1.00  1.11           O  
ATOM   2715  H   GLY A 187       7.933  21.736 -40.631  1.00  1.11           H  
ATOM   2716 1HA  GLY A 187       6.648  22.260 -43.101  1.00  1.11           H  
ATOM   2717 2HA  GLY A 187       6.967  20.531 -43.005  1.00  1.11           H  
ATOM   2718  N   ILE A 188       5.966  21.272 -40.158  1.00  1.07           N  
ATOM   2719  CA  ILE A 188       4.955  21.059 -39.118  1.00  1.07           C  
ATOM   2720  C   ILE A 188       4.666  22.314 -38.288  1.00  1.07           C  
ATOM   2721  O   ILE A 188       5.572  23.066 -37.910  1.00  1.07           O  
ATOM   2722  CB  ILE A 188       5.379  19.914 -38.166  1.00  1.07           C  
ATOM   2723  CG1 ILE A 188       4.257  19.595 -37.176  1.00  1.07           C  
ATOM   2724  CG2 ILE A 188       6.635  20.271 -37.407  1.00  1.07           C  
ATOM   2725  CD1 ILE A 188       4.477  18.300 -36.436  1.00  1.07           C  
ATOM   2726  H   ILE A 188       6.933  21.459 -39.888  1.00  1.07           H  
ATOM   2727  HA  ILE A 188       4.027  20.762 -39.603  1.00  1.07           H  
ATOM   2728  HB  ILE A 188       5.564  19.016 -38.752  1.00  1.07           H  
ATOM   2729 1HG1 ILE A 188       4.184  20.398 -36.444  1.00  1.07           H  
ATOM   2730 2HG1 ILE A 188       3.313  19.528 -37.715  1.00  1.07           H  
ATOM   2731 1HG2 ILE A 188       6.909  19.440 -36.757  1.00  1.07           H  
ATOM   2732 2HG2 ILE A 188       7.441  20.459 -38.105  1.00  1.07           H  
ATOM   2733 3HG2 ILE A 188       6.458  21.165 -36.803  1.00  1.07           H  
ATOM   2734 1HD1 ILE A 188       3.649  18.126 -35.749  1.00  1.07           H  
ATOM   2735 2HD1 ILE A 188       4.537  17.478 -37.146  1.00  1.07           H  
ATOM   2736 3HD1 ILE A 188       5.406  18.366 -35.872  1.00  1.07           H  
ATOM   2737  N   SER A 189       3.379  22.527 -38.007  1.00  1.00           N  
ATOM   2738  CA  SER A 189       2.932  23.658 -37.202  1.00  1.00           C  
ATOM   2739  C   SER A 189       2.372  23.206 -35.860  1.00  1.00           C  
ATOM   2740  O   SER A 189       1.433  22.407 -35.805  1.00  1.00           O  
ATOM   2741  CB  SER A 189       1.875  24.447 -37.948  1.00  1.00           C  
ATOM   2742  OG  SER A 189       1.363  25.471 -37.152  1.00  1.00           O  
ATOM   2743  H   SER A 189       2.691  21.877 -38.359  1.00  1.00           H  
ATOM   2744  HA  SER A 189       3.783  24.307 -37.015  1.00  1.00           H  
ATOM   2745 1HB  SER A 189       2.319  24.875 -38.849  1.00  1.00           H  
ATOM   2746 2HB  SER A 189       1.071  23.784 -38.260  1.00  1.00           H  
ATOM   2747  HG  SER A 189       2.137  25.922 -36.796  1.00  1.00           H  
ATOM   2748  N   ILE A 190       2.973  23.706 -34.785  1.00  0.91           N  
ATOM   2749  CA  ILE A 190       2.571  23.368 -33.426  1.00  0.91           C  
ATOM   2750  C   ILE A 190       1.954  24.569 -32.721  1.00  0.91           C  
ATOM   2751  O   ILE A 190       2.514  25.665 -32.756  1.00  0.91           O  
ATOM   2752  CB  ILE A 190       3.760  22.885 -32.588  1.00  0.91           C  
ATOM   2753  CG1 ILE A 190       4.479  21.697 -33.274  1.00  0.91           C  
ATOM   2754  CG2 ILE A 190       3.260  22.483 -31.201  1.00  0.91           C  
ATOM   2755  CD1 ILE A 190       3.643  20.488 -33.450  1.00  0.91           C  
ATOM   2756  H   ILE A 190       3.741  24.361 -34.927  1.00  0.91           H  
ATOM   2757  HA  ILE A 190       1.825  22.575 -33.468  1.00  0.91           H  
ATOM   2758  HB  ILE A 190       4.490  23.687 -32.487  1.00  0.91           H  
ATOM   2759 1HG1 ILE A 190       4.832  22.017 -34.256  1.00  0.91           H  
ATOM   2760 2HG1 ILE A 190       5.333  21.420 -32.682  1.00  0.91           H  
ATOM   2761 1HG2 ILE A 190       4.074  22.150 -30.614  1.00  0.91           H  
ATOM   2762 2HG2 ILE A 190       2.797  23.329 -30.705  1.00  0.91           H  
ATOM   2763 3HG2 ILE A 190       2.536  21.677 -31.296  1.00  0.91           H  
ATOM   2764 1HD1 ILE A 190       4.236  19.714 -33.924  1.00  0.91           H  
ATOM   2765 2HD1 ILE A 190       3.306  20.136 -32.476  1.00  0.91           H  
ATOM   2766 3HD1 ILE A 190       2.780  20.721 -34.071  1.00  0.91           H  
ATOM   2767  N   ARG A 191       0.808  24.379 -32.080  1.00  0.83           N  
ATOM   2768  CA  ARG A 191       0.198  25.484 -31.347  1.00  0.83           C  
ATOM   2769  C   ARG A 191      -0.185  25.047 -29.940  1.00  0.83           C  
ATOM   2770  O   ARG A 191      -0.753  23.971 -29.739  1.00  0.83           O  
ATOM   2771  CB  ARG A 191      -1.011  26.031 -32.093  1.00  0.83           C  
ATOM   2772  CG  ARG A 191      -1.724  27.187 -31.419  1.00  0.83           C  
ATOM   2773  CD  ARG A 191      -2.793  27.757 -32.288  1.00  0.83           C  
ATOM   2774  NE  ARG A 191      -2.245  28.441 -33.470  1.00  0.83           N  
ATOM   2775  CZ  ARG A 191      -2.956  28.738 -34.581  1.00  0.83           C  
ATOM   2776  NH1 ARG A 191      -4.226  28.395 -34.666  1.00  0.83           N  
ATOM   2777  NH2 ARG A 191      -2.376  29.373 -35.588  1.00  0.83           N  
ATOM   2778  H   ARG A 191       0.370  23.469 -32.088  1.00  0.83           H  
ATOM   2779  HA  ARG A 191       0.923  26.287 -31.259  1.00  0.83           H  
ATOM   2780 1HB  ARG A 191      -0.694  26.381 -33.076  1.00  0.83           H  
ATOM   2781 2HB  ARG A 191      -1.739  25.236 -32.245  1.00  0.83           H  
ATOM   2782 1HG  ARG A 191      -2.189  26.818 -30.516  1.00  0.83           H  
ATOM   2783 2HG  ARG A 191      -1.004  27.973 -31.170  1.00  0.83           H  
ATOM   2784 1HD  ARG A 191      -3.450  26.958 -32.629  1.00  0.83           H  
ATOM   2785 2HD  ARG A 191      -3.370  28.482 -31.711  1.00  0.83           H  
ATOM   2786  HE  ARG A 191      -1.269  28.743 -33.440  1.00  0.83           H  
ATOM   2787 1HH1 ARG A 191      -4.672  27.910 -33.899  1.00  0.83           H  
ATOM   2788 2HH1 ARG A 191      -4.755  28.617 -35.497  1.00  0.83           H  
ATOM   2789 1HH2 ARG A 191      -1.400  29.635 -35.523  1.00  0.83           H  
ATOM   2790 2HH2 ARG A 191      -2.905  29.596 -36.419  1.00  0.83           H  
ATOM   2791  N   HIS A 192       0.151  25.889 -28.970  1.00  0.76           N  
ATOM   2792  CA  HIS A 192      -0.133  25.613 -27.565  1.00  0.76           C  
ATOM   2793  C   HIS A 192      -0.406  26.928 -26.846  1.00  0.76           C  
ATOM   2794  O   HIS A 192      -0.012  27.980 -27.348  1.00  0.76           O  
ATOM   2795  CB  HIS A 192       1.061  24.890 -26.930  1.00  0.76           C  
ATOM   2796  CG  HIS A 192       2.270  25.693 -26.821  1.00  0.76           C  
ATOM   2797  ND1 HIS A 192       2.494  26.569 -25.773  1.00  0.76           N  
ATOM   2798  CD2 HIS A 192       3.354  25.756 -27.605  1.00  0.76           C  
ATOM   2799  CE1 HIS A 192       3.661  27.128 -25.925  1.00  0.76           C  
ATOM   2800  NE2 HIS A 192       4.206  26.653 -27.031  1.00  0.76           N  
ATOM   2801  H   HIS A 192       0.635  26.751 -29.233  1.00  0.76           H  
ATOM   2802  HA  HIS A 192      -1.011  24.975 -27.492  1.00  0.76           H  
ATOM   2803 1HB  HIS A 192       0.837  24.516 -25.951  1.00  0.76           H  
ATOM   2804 2HB  HIS A 192       1.306  24.021 -27.541  1.00  0.76           H  
ATOM   2805  HD1 HIS A 192       1.869  26.800 -24.998  1.00  0.76           H  
ATOM   2806  HD2 HIS A 192       3.630  25.252 -28.531  1.00  0.76           H  
ATOM   2807  HE1 HIS A 192       4.022  27.860 -25.203  1.00  0.76           H  
ATOM   2808  N   PRO A 193      -1.118  26.932 -25.711  1.00  0.72           N  
ATOM   2809  CA  PRO A 193      -1.394  28.121 -24.944  1.00  0.72           C  
ATOM   2810  C   PRO A 193      -0.137  28.668 -24.316  1.00  0.72           C  
ATOM   2811  O   PRO A 193       0.793  27.923 -23.981  1.00  0.72           O  
ATOM   2812  CB  PRO A 193      -2.387  27.630 -23.908  1.00  0.72           C  
ATOM   2813  CG  PRO A 193      -2.106  26.157 -23.773  1.00  0.72           C  
ATOM   2814  CD  PRO A 193      -1.717  25.701 -25.149  1.00  0.72           C  
ATOM   2815  HA  PRO A 193      -1.861  28.876 -25.589  1.00  0.72           H  
ATOM   2816 1HB  PRO A 193      -2.253  28.187 -22.967  1.00  0.72           H  
ATOM   2817 2HB  PRO A 193      -3.403  27.833 -24.267  1.00  0.72           H  
ATOM   2818 1HG  PRO A 193      -1.315  25.985 -23.024  1.00  0.72           H  
ATOM   2819 2HG  PRO A 193      -2.986  25.646 -23.411  1.00  0.72           H  
ATOM   2820 1HD  PRO A 193      -1.020  24.892 -25.035  1.00  0.72           H  
ATOM   2821 2HD  PRO A 193      -2.609  25.398 -25.711  1.00  0.72           H  
ATOM   2822  N   ALA A 194      -0.134  29.972 -24.141  1.00  0.68           N  
ATOM   2823  CA  ALA A 194       0.941  30.713 -23.525  1.00  0.68           C  
ATOM   2824  C   ALA A 194       0.372  31.936 -22.843  1.00  0.68           C  
ATOM   2825  O   ALA A 194       0.619  33.058 -23.282  1.00  0.68           O  
ATOM   2826  CB  ALA A 194       1.978  31.123 -24.548  1.00  0.68           C  
ATOM   2827  H   ALA A 194      -0.939  30.503 -24.456  1.00  0.68           H  
ATOM   2828  HA  ALA A 194       1.406  30.082 -22.767  1.00  0.68           H  
ATOM   2829 1HB  ALA A 194       2.781  31.670 -24.055  1.00  0.68           H  
ATOM   2830 2HB  ALA A 194       2.388  30.232 -25.026  1.00  0.68           H  
ATOM   2831 3HB  ALA A 194       1.513  31.759 -25.303  1.00  0.68           H  
ATOM   2832  N   ARG A 195      -0.464  31.719 -21.837  1.00  0.66           N  
ATOM   2833  CA  ARG A 195      -1.091  32.806 -21.095  1.00  0.66           C  
ATOM   2834  C   ARG A 195      -0.266  33.086 -19.863  1.00  0.66           C  
ATOM   2835  O   ARG A 195      -0.218  32.259 -18.950  1.00  0.66           O  
ATOM   2836  CB  ARG A 195      -2.524  32.479 -20.693  1.00  0.66           C  
ATOM   2837  CG  ARG A 195      -3.505  32.366 -21.845  1.00  0.66           C  
ATOM   2838  CD  ARG A 195      -4.904  32.111 -21.394  1.00  0.66           C  
ATOM   2839  NE  ARG A 195      -5.833  32.112 -22.522  1.00  0.66           N  
ATOM   2840  CZ  ARG A 195      -7.170  31.922 -22.436  1.00  0.66           C  
ATOM   2841  NH1 ARG A 195      -7.742  31.706 -21.273  1.00  0.66           N  
ATOM   2842  NH2 ARG A 195      -7.904  31.949 -23.533  1.00  0.66           N  
ATOM   2843  H   ARG A 195      -0.614  30.764 -21.529  1.00  0.66           H  
ATOM   2844  HA  ARG A 195      -1.102  33.701 -21.719  1.00  0.66           H  
ATOM   2845 1HB  ARG A 195      -2.538  31.528 -20.158  1.00  0.66           H  
ATOM   2846 2HB  ARG A 195      -2.893  33.245 -20.012  1.00  0.66           H  
ATOM   2847 1HG  ARG A 195      -3.502  33.296 -22.393  1.00  0.66           H  
ATOM   2848 2HG  ARG A 195      -3.201  31.552 -22.506  1.00  0.66           H  
ATOM   2849 1HD  ARG A 195      -4.956  31.139 -20.909  1.00  0.66           H  
ATOM   2850 2HD  ARG A 195      -5.213  32.886 -20.696  1.00  0.66           H  
ATOM   2851  HE  ARG A 195      -5.443  32.272 -23.444  1.00  0.66           H  
ATOM   2852 1HH1 ARG A 195      -7.185  31.682 -20.432  1.00  0.66           H  
ATOM   2853 2HH1 ARG A 195      -8.742  31.548 -21.219  1.00  0.66           H  
ATOM   2854 1HH2 ARG A 195      -7.467  32.120 -24.429  1.00  0.66           H  
ATOM   2855 2HH2 ARG A 195      -8.902  31.802 -23.473  1.00  0.66           H  
ATOM   2856  N   PHE A 196       0.422  34.213 -19.859  1.00  0.64           N  
ATOM   2857  CA  PHE A 196       1.349  34.523 -18.780  1.00  0.64           C  
ATOM   2858  C   PHE A 196       1.517  36.017 -18.634  1.00  0.64           C  
ATOM   2859  O   PHE A 196       1.139  36.778 -19.526  1.00  0.64           O  
ATOM   2860  CB  PHE A 196       2.697  33.869 -19.085  1.00  0.64           C  
ATOM   2861  CG  PHE A 196       3.384  34.404 -20.292  1.00  0.64           C  
ATOM   2862  CD1 PHE A 196       4.332  35.366 -20.200  1.00  0.64           C  
ATOM   2863  CD2 PHE A 196       3.039  33.958 -21.524  1.00  0.64           C  
ATOM   2864  CE1 PHE A 196       4.921  35.871 -21.323  1.00  0.64           C  
ATOM   2865  CE2 PHE A 196       3.608  34.463 -22.659  1.00  0.64           C  
ATOM   2866  CZ  PHE A 196       4.562  35.435 -22.559  1.00  0.64           C  
ATOM   2867  H   PHE A 196       0.324  34.855 -20.636  1.00  0.64           H  
ATOM   2868  HA  PHE A 196       0.959  34.125 -17.842  1.00  0.64           H  
ATOM   2869 1HB  PHE A 196       3.366  33.973 -18.229  1.00  0.64           H  
ATOM   2870 2HB  PHE A 196       2.530  32.821 -19.258  1.00  0.64           H  
ATOM   2871  HD1 PHE A 196       4.618  35.725 -19.219  1.00  0.64           H  
ATOM   2872  HD2 PHE A 196       2.296  33.199 -21.586  1.00  0.64           H  
ATOM   2873  HE1 PHE A 196       5.666  36.620 -21.221  1.00  0.64           H  
ATOM   2874  HE2 PHE A 196       3.297  34.091 -23.635  1.00  0.64           H  
ATOM   2875  HZ  PHE A 196       5.030  35.853 -23.455  1.00  0.64           H  
ATOM   2876  N   VAL A 197       2.095  36.448 -17.527  1.00  0.63           N  
ATOM   2877  CA  VAL A 197       2.398  37.862 -17.419  1.00  0.63           C  
ATOM   2878  C   VAL A 197       3.822  38.076 -17.899  1.00  0.63           C  
ATOM   2879  O   VAL A 197       4.744  37.420 -17.416  1.00  0.63           O  
ATOM   2880  CB  VAL A 197       2.206  38.376 -15.979  1.00  0.63           C  
ATOM   2881  CG1 VAL A 197       2.622  39.851 -15.885  1.00  0.63           C  
ATOM   2882  CG2 VAL A 197       0.723  38.236 -15.574  1.00  0.63           C  
ATOM   2883  H   VAL A 197       2.373  35.786 -16.796  1.00  0.63           H  
ATOM   2884  HA  VAL A 197       1.724  38.424 -18.067  1.00  0.63           H  
ATOM   2885  HB  VAL A 197       2.834  37.798 -15.305  1.00  0.63           H  
ATOM   2886 1HG1 VAL A 197       2.486  40.206 -14.861  1.00  0.63           H  
ATOM   2887 2HG1 VAL A 197       3.666  39.957 -16.168  1.00  0.63           H  
ATOM   2888 3HG1 VAL A 197       2.006  40.444 -16.561  1.00  0.63           H  
ATOM   2889 1HG2 VAL A 197       0.584  38.597 -14.554  1.00  0.63           H  
ATOM   2890 2HG2 VAL A 197       0.101  38.829 -16.251  1.00  0.63           H  
ATOM   2891 3HG2 VAL A 197       0.424  37.189 -15.631  1.00  0.63           H  
ATOM   2892  N   LEU A 198       3.981  38.946 -18.885  1.00  0.62           N  
ATOM   2893  CA  LEU A 198       5.294  39.239 -19.444  1.00  0.62           C  
ATOM   2894  C   LEU A 198       5.829  40.477 -18.789  1.00  0.62           C  
ATOM   2895  O   LEU A 198       5.172  41.519 -18.814  1.00  0.62           O  
ATOM   2896  CB  LEU A 198       5.218  39.487 -20.963  1.00  0.62           C  
ATOM   2897  CG  LEU A 198       6.550  39.875 -21.713  1.00  0.62           C  
ATOM   2898  CD1 LEU A 198       7.561  38.731 -21.675  1.00  0.62           C  
ATOM   2899  CD2 LEU A 198       6.212  40.218 -23.168  1.00  0.62           C  
ATOM   2900  H   LEU A 198       3.165  39.419 -19.246  1.00  0.62           H  
ATOM   2901  HA  LEU A 198       5.973  38.411 -19.238  1.00  0.62           H  
ATOM   2902 1HB  LEU A 198       4.804  38.627 -21.443  1.00  0.62           H  
ATOM   2903 2HB  LEU A 198       4.527  40.295 -21.130  1.00  0.62           H  
ATOM   2904  HG  LEU A 198       7.000  40.741 -21.219  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 198       8.459  39.042 -22.194  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 198       7.806  38.484 -20.639  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 198       7.150  37.869 -22.171  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 198       7.118  40.507 -23.707  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 198       5.763  39.350 -23.658  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 198       5.507  41.043 -23.174  1.00  0.62           H  
ATOM   2911  N   VAL A 199       6.987  40.360 -18.190  1.00  0.63           N  
ATOM   2912  CA  VAL A 199       7.615  41.486 -17.554  1.00  0.63           C  
ATOM   2913  C   VAL A 199       8.963  41.689 -18.197  1.00  0.63           C  
ATOM   2914  O   VAL A 199       9.808  40.799 -18.135  1.00  0.63           O  
ATOM   2915  CB  VAL A 199       7.834  41.221 -16.060  1.00  0.63           C  
ATOM   2916  CG1 VAL A 199       8.495  42.382 -15.473  1.00  0.63           C  
ATOM   2917  CG2 VAL A 199       6.527  40.890 -15.347  1.00  0.63           C  
ATOM   2918  H   VAL A 199       7.463  39.459 -18.190  1.00  0.63           H  
ATOM   2919  HA  VAL A 199       7.012  42.377 -17.698  1.00  0.63           H  
ATOM   2920  HB  VAL A 199       8.499  40.371 -15.960  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 199       8.679  42.189 -14.476  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 199       9.436  42.577 -15.985  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 199       7.863  43.227 -15.562  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 199       6.729  40.685 -14.297  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 199       5.841  41.712 -15.422  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 199       6.086  40.013 -15.808  1.00  0.63           H  
ATOM   2927  N   GLY A 200       9.179  42.836 -18.800  1.00  0.66           N  
ATOM   2928  CA  GLY A 200      10.465  43.064 -19.420  1.00  0.66           C  
ATOM   2929  C   GLY A 200      11.146  44.206 -18.724  1.00  0.66           C  
ATOM   2930  O   GLY A 200      10.462  45.104 -18.238  1.00  0.66           O  
ATOM   2931  H   GLY A 200       8.445  43.546 -18.819  1.00  0.66           H  
ATOM   2932 1HA  GLY A 200      11.082  42.174 -19.362  1.00  0.66           H  
ATOM   2933 2HA  GLY A 200      10.319  43.299 -20.470  1.00  0.66           H  
ATOM   2934  N   SER A 201      12.470  44.207 -18.736  1.00  0.72           N  
ATOM   2935  CA  SER A 201      13.227  45.302 -18.154  1.00  0.72           C  
ATOM   2936  C   SER A 201      14.189  45.925 -19.165  1.00  0.72           C  
ATOM   2937  O   SER A 201      14.642  45.260 -20.099  1.00  0.72           O  
ATOM   2938  CB  SER A 201      14.014  44.831 -16.946  1.00  0.72           C  
ATOM   2939  OG  SER A 201      13.177  44.355 -15.928  1.00  0.72           O  
ATOM   2940  H   SER A 201      12.955  43.400 -19.130  1.00  0.72           H  
ATOM   2941  HA  SER A 201      12.517  46.045 -17.834  1.00  0.72           H  
ATOM   2942 1HB  SER A 201      14.696  44.049 -17.249  1.00  0.72           H  
ATOM   2943 2HB  SER A 201      14.619  45.647 -16.566  1.00  0.72           H  
ATOM   2944  HG  SER A 201      13.743  43.828 -15.331  1.00  0.72           H  
ATOM   2945  N   GLY A 202      14.548  47.186 -18.963  1.00  0.82           N  
ATOM   2946  CA  GLY A 202      15.531  47.823 -19.841  1.00  0.82           C  
ATOM   2947  C   GLY A 202      16.192  49.012 -19.161  1.00  0.82           C  
ATOM   2948  O   GLY A 202      15.967  49.249 -17.974  1.00  0.82           O  
ATOM   2949  H   GLY A 202      14.090  47.705 -18.214  1.00  0.82           H  
ATOM   2950 1HA  GLY A 202      16.292  47.094 -20.127  1.00  0.82           H  
ATOM   2951 2HA  GLY A 202      15.042  48.148 -20.758  1.00  0.82           H  
ATOM   2952  N   ASN A 203      17.003  49.743 -19.910  1.00  0.94           N  
ATOM   2953  CA  ASN A 203      17.767  50.872 -19.389  1.00  0.94           C  
ATOM   2954  C   ASN A 203      18.023  51.892 -20.494  1.00  0.94           C  
ATOM   2955  O   ASN A 203      18.907  51.659 -21.321  1.00  0.94           O  
ATOM   2956  CB  ASN A 203      19.089  50.419 -18.813  1.00  0.94           C  
ATOM   2957  CG  ASN A 203      19.847  51.546 -18.141  1.00  0.94           C  
ATOM   2958  OD1 ASN A 203      19.756  52.732 -18.491  1.00  0.94           O  
ATOM   2959  ND2 ASN A 203      20.623  51.181 -17.168  1.00  0.94           N  
ATOM   2960  H   ASN A 203      17.112  49.486 -20.882  1.00  0.94           H  
ATOM   2961  HA  ASN A 203      17.224  51.306 -18.564  1.00  0.94           H  
ATOM   2962 1HB  ASN A 203      18.914  49.633 -18.074  1.00  0.94           H  
ATOM   2963 2HB  ASN A 203      19.712  49.998 -19.604  1.00  0.94           H  
ATOM   2964 1HD2 ASN A 203      21.167  51.865 -16.681  1.00  0.94           H  
ATOM   2965 2HD2 ASN A 203      20.667  50.217 -16.913  1.00  0.94           H  
ATOM   2966  N   PRO A 204      17.368  53.068 -20.490  1.00  1.08           N  
ATOM   2967  CA  PRO A 204      17.436  54.090 -21.523  1.00  1.08           C  
ATOM   2968  C   PRO A 204      18.873  54.539 -21.831  1.00  1.08           C  
ATOM   2969  O   PRO A 204      19.128  55.095 -22.899  1.00  1.08           O  
ATOM   2970  CB  PRO A 204      16.631  55.239 -20.900  1.00  1.08           C  
ATOM   2971  CG  PRO A 204      15.697  54.581 -19.932  1.00  1.08           C  
ATOM   2972  CD  PRO A 204      16.490  53.443 -19.354  1.00  1.08           C  
ATOM   2973  HA  PRO A 204      16.941  53.715 -22.430  1.00  1.08           H  
ATOM   2974 1HB  PRO A 204      17.317  55.952 -20.415  1.00  1.08           H  
ATOM   2975 2HB  PRO A 204      16.100  55.797 -21.690  1.00  1.08           H  
ATOM   2976 1HG  PRO A 204      15.372  55.305 -19.171  1.00  1.08           H  
ATOM   2977 2HG  PRO A 204      14.792  54.250 -20.463  1.00  1.08           H  
ATOM   2978 1HD  PRO A 204      17.092  53.770 -18.489  1.00  1.08           H  
ATOM   2979 2HD  PRO A 204      15.788  52.669 -19.098  1.00  1.08           H  
ATOM   2980  N   GLU A 205      19.813  54.329 -20.894  1.00  1.22           N  
ATOM   2981  CA  GLU A 205      21.211  54.714 -21.108  1.00  1.22           C  
ATOM   2982  C   GLU A 205      21.853  53.830 -22.187  1.00  1.22           C  
ATOM   2983  O   GLU A 205      22.746  54.275 -22.910  1.00  1.22           O  
ATOM   2984  CB  GLU A 205      22.015  54.616 -19.811  1.00  1.22           C  
ATOM   2985  CG  GLU A 205      21.614  55.629 -18.725  1.00  1.22           C  
ATOM   2986  CD  GLU A 205      21.847  57.076 -19.112  1.00  1.22           C  
ATOM   2987  OE1 GLU A 205      22.938  57.398 -19.522  1.00  1.22           O  
ATOM   2988  OE2 GLU A 205      20.931  57.858 -18.987  1.00  1.22           O  
ATOM   2989  H   GLU A 205      19.583  53.857 -20.024  1.00  1.22           H  
ATOM   2990  HA  GLU A 205      21.236  55.746 -21.454  1.00  1.22           H  
ATOM   2991 1HB  GLU A 205      21.932  53.613 -19.402  1.00  1.22           H  
ATOM   2992 2HB  GLU A 205      23.068  54.780 -20.034  1.00  1.22           H  
ATOM   2993 1HG  GLU A 205      20.553  55.492 -18.509  1.00  1.22           H  
ATOM   2994 2HG  GLU A 205      22.169  55.405 -17.815  1.00  1.22           H  
ATOM   2995  N   GLU A 206      21.418  52.560 -22.256  1.00  1.31           N  
ATOM   2996  CA  GLU A 206      21.897  51.612 -23.265  1.00  1.31           C  
ATOM   2997  C   GLU A 206      21.101  51.893 -24.532  1.00  1.31           C  
ATOM   2998  O   GLU A 206      21.585  51.733 -25.657  1.00  1.31           O  
ATOM   2999  CB  GLU A 206      21.687  50.151 -22.841  1.00  1.31           C  
ATOM   3000  CG  GLU A 206      22.491  49.644 -21.633  1.00  1.31           C  
ATOM   3001  CD  GLU A 206      23.993  49.582 -21.860  1.00  1.31           C  
ATOM   3002  OE1 GLU A 206      24.419  49.703 -22.981  1.00  1.31           O  
ATOM   3003  OE2 GLU A 206      24.703  49.338 -20.905  1.00  1.31           O  
ATOM   3004  H   GLU A 206      20.671  52.265 -21.636  1.00  1.31           H  
ATOM   3005  HA  GLU A 206      22.954  51.791 -23.462  1.00  1.31           H  
ATOM   3006 1HB  GLU A 206      20.644  50.018 -22.589  1.00  1.31           H  
ATOM   3007 2HB  GLU A 206      21.898  49.498 -23.684  1.00  1.31           H  
ATOM   3008 1HG  GLU A 206      22.291  50.305 -20.786  1.00  1.31           H  
ATOM   3009 2HG  GLU A 206      22.128  48.650 -21.370  1.00  1.31           H  
ATOM   3010  N   GLY A 207      19.863  52.331 -24.311  1.00  1.36           N  
ATOM   3011  CA  GLY A 207      18.930  52.677 -25.367  1.00  1.36           C  
ATOM   3012  C   GLY A 207      17.491  52.320 -25.025  1.00  1.36           C  
ATOM   3013  O   GLY A 207      17.202  51.347 -24.324  1.00  1.36           O  
ATOM   3014  H   GLY A 207      19.558  52.403 -23.342  1.00  1.36           H  
ATOM   3015 1HA  GLY A 207      18.999  53.749 -25.554  1.00  1.36           H  
ATOM   3016 2HA  GLY A 207      19.221  52.174 -26.288  1.00  1.36           H  
ATOM   3017  N   GLU A 208      16.573  53.102 -25.564  1.00  1.36           N  
ATOM   3018  CA  GLU A 208      15.157  52.872 -25.348  1.00  1.36           C  
ATOM   3019  C   GLU A 208      14.648  51.838 -26.337  1.00  1.36           C  
ATOM   3020  O   GLU A 208      15.276  51.598 -27.368  1.00  1.36           O  
ATOM   3021  CB  GLU A 208      14.375  54.182 -25.458  1.00  1.36           C  
ATOM   3022  CG  GLU A 208      14.724  55.206 -24.370  1.00  1.36           C  
ATOM   3023  CD  GLU A 208      13.933  56.503 -24.478  1.00  1.36           C  
ATOM   3024  OE1 GLU A 208      13.318  56.721 -25.494  1.00  1.36           O  
ATOM   3025  OE2 GLU A 208      13.948  57.267 -23.539  1.00  1.36           O  
ATOM   3026  H   GLU A 208      16.864  53.881 -26.138  1.00  1.36           H  
ATOM   3027  HA  GLU A 208      15.019  52.475 -24.345  1.00  1.36           H  
ATOM   3028 1HB  GLU A 208      14.569  54.640 -26.428  1.00  1.36           H  
ATOM   3029 2HB  GLU A 208      13.305  53.975 -25.402  1.00  1.36           H  
ATOM   3030 1HG  GLU A 208      14.524  54.754 -23.398  1.00  1.36           H  
ATOM   3031 2HG  GLU A 208      15.791  55.428 -24.421  1.00  1.36           H  
ATOM   3032  N   LEU A 209      13.519  51.224 -26.025  1.00  1.32           N  
ATOM   3033  CA  LEU A 209      12.922  50.254 -26.927  1.00  1.32           C  
ATOM   3034  C   LEU A 209      12.252  50.944 -28.095  1.00  1.32           C  
ATOM   3035  O   LEU A 209      11.837  52.098 -27.992  1.00  1.32           O  
ATOM   3036  CB  LEU A 209      11.854  49.437 -26.220  1.00  1.32           C  
ATOM   3037  CG  LEU A 209      12.288  48.254 -25.439  1.00  1.32           C  
ATOM   3038  CD1 LEU A 209      13.062  48.728 -24.280  1.00  1.32           C  
ATOM   3039  CD2 LEU A 209      11.052  47.471 -25.007  1.00  1.32           C  
ATOM   3040  H   LEU A 209      13.056  51.447 -25.157  1.00  1.32           H  
ATOM   3041  HA  LEU A 209      13.705  49.596 -27.305  1.00  1.32           H  
ATOM   3042 1HB  LEU A 209      11.358  50.093 -25.536  1.00  1.32           H  
ATOM   3043 2HB  LEU A 209      11.128  49.102 -26.963  1.00  1.32           H  
ATOM   3044  HG  LEU A 209      12.936  47.622 -26.047  1.00  1.32           H  
ATOM   3045 1HD1 LEU A 209      13.407  47.878 -23.692  1.00  1.32           H  
ATOM   3046 2HD1 LEU A 209      13.906  49.303 -24.629  1.00  1.32           H  
ATOM   3047 3HD1 LEU A 209      12.422  49.361 -23.679  1.00  1.32           H  
ATOM   3048 1HD2 LEU A 209      11.351  46.628 -24.425  1.00  1.32           H  
ATOM   3049 2HD2 LEU A 209      10.415  48.103 -24.402  1.00  1.32           H  
ATOM   3050 3HD2 LEU A 209      10.502  47.137 -25.886  1.00  1.32           H  
ATOM   3051  N   ARG A 210      12.141  50.235 -29.208  1.00  1.27           N  
ATOM   3052  CA  ARG A 210      11.432  50.758 -30.359  1.00  1.27           C  
ATOM   3053  C   ARG A 210       9.957  50.923 -29.947  1.00  1.27           C  
ATOM   3054  O   ARG A 210       9.406  49.998 -29.342  1.00  1.27           O  
ATOM   3055  CB  ARG A 210      11.537  49.793 -31.537  1.00  1.27           C  
ATOM   3056  CG  ARG A 210      11.026  50.313 -32.872  1.00  1.27           C  
ATOM   3057  CD  ARG A 210      11.094  49.277 -33.950  1.00  1.27           C  
ATOM   3058  NE  ARG A 210      12.438  48.800 -34.199  1.00  1.27           N  
ATOM   3059  CZ  ARG A 210      13.366  49.391 -34.952  1.00  1.27           C  
ATOM   3060  NH1 ARG A 210      13.149  50.548 -35.547  1.00  1.27           N  
ATOM   3061  NH2 ARG A 210      14.508  48.763 -35.073  1.00  1.27           N  
ATOM   3062  H   ARG A 210      12.543  49.307 -29.248  1.00  1.27           H  
ATOM   3063  HA  ARG A 210      11.891  51.697 -30.642  1.00  1.27           H  
ATOM   3064 1HB  ARG A 210      12.579  49.500 -31.677  1.00  1.27           H  
ATOM   3065 2HB  ARG A 210      10.983  48.895 -31.317  1.00  1.27           H  
ATOM   3066 1HG  ARG A 210       9.992  50.617 -32.774  1.00  1.27           H  
ATOM   3067 2HG  ARG A 210      11.626  51.168 -33.180  1.00  1.27           H  
ATOM   3068 1HD  ARG A 210      10.487  48.419 -33.665  1.00  1.27           H  
ATOM   3069 2HD  ARG A 210      10.708  49.697 -34.876  1.00  1.27           H  
ATOM   3070  HE  ARG A 210      12.714  47.883 -33.805  1.00  1.27           H  
ATOM   3071 1HH1 ARG A 210      12.259  51.009 -35.440  1.00  1.27           H  
ATOM   3072 2HH1 ARG A 210      13.873  50.968 -36.111  1.00  1.27           H  
ATOM   3073 1HH2 ARG A 210      14.589  47.850 -34.589  1.00  1.27           H  
ATOM   3074 2HH2 ARG A 210      15.256  49.143 -35.625  1.00  1.27           H  
ATOM   3075  N   PRO A 211       9.282  52.052 -30.253  1.00  1.20           N  
ATOM   3076  CA  PRO A 211       7.871  52.305 -29.975  1.00  1.20           C  
ATOM   3077  C   PRO A 211       6.960  51.154 -30.397  1.00  1.20           C  
ATOM   3078  O   PRO A 211       5.970  50.869 -29.735  1.00  1.20           O  
ATOM   3079  CB  PRO A 211       7.601  53.565 -30.797  1.00  1.20           C  
ATOM   3080  CG  PRO A 211       8.926  54.288 -30.804  1.00  1.20           C  
ATOM   3081  CD  PRO A 211       9.973  53.198 -30.888  1.00  1.20           C  
ATOM   3082  HA  PRO A 211       7.746  52.528 -28.910  1.00  1.20           H  
ATOM   3083 1HB  PRO A 211       7.247  53.290 -31.804  1.00  1.20           H  
ATOM   3084 2HB  PRO A 211       6.797  54.150 -30.325  1.00  1.20           H  
ATOM   3085 1HG  PRO A 211       8.970  54.986 -31.654  1.00  1.20           H  
ATOM   3086 2HG  PRO A 211       9.028  54.895 -29.890  1.00  1.20           H  
ATOM   3087 1HD  PRO A 211      10.236  52.992 -31.931  1.00  1.20           H  
ATOM   3088 2HD  PRO A 211      10.833  53.521 -30.279  1.00  1.20           H  
ATOM   3089  N   GLN A 212       7.327  50.443 -31.463  1.00  1.13           N  
ATOM   3090  CA  GLN A 212       6.517  49.330 -31.948  1.00  1.13           C  
ATOM   3091  C   GLN A 212       6.431  48.193 -30.926  1.00  1.13           C  
ATOM   3092  O   GLN A 212       5.474  47.419 -30.929  1.00  1.13           O  
ATOM   3093  CB  GLN A 212       7.099  48.783 -33.250  1.00  1.13           C  
ATOM   3094  CG  GLN A 212       6.987  49.732 -34.430  1.00  1.13           C  
ATOM   3095  CD  GLN A 212       7.620  49.170 -35.699  1.00  1.13           C  
ATOM   3096  OE1 GLN A 212       8.514  48.319 -35.646  1.00  1.13           O  
ATOM   3097  NE2 GLN A 212       7.158  49.649 -36.849  1.00  1.13           N  
ATOM   3098  H   GLN A 212       8.156  50.695 -31.972  1.00  1.13           H  
ATOM   3099  HA  GLN A 212       5.506  49.695 -32.131  1.00  1.13           H  
ATOM   3100 1HB  GLN A 212       8.144  48.540 -33.099  1.00  1.13           H  
ATOM   3101 2HB  GLN A 212       6.586  47.857 -33.512  1.00  1.13           H  
ATOM   3102 1HG  GLN A 212       5.932  49.921 -34.629  1.00  1.13           H  
ATOM   3103 2HG  GLN A 212       7.493  50.664 -34.178  1.00  1.13           H  
ATOM   3104 1HE2 GLN A 212       7.533  49.321 -37.717  1.00  1.13           H  
ATOM   3105 2HE2 GLN A 212       6.433  50.338 -36.848  1.00  1.13           H  
ATOM   3106  N   LEU A 213       7.448  48.087 -30.068  1.00  1.04           N  
ATOM   3107  CA  LEU A 213       7.506  47.049 -29.058  1.00  1.04           C  
ATOM   3108  C   LEU A 213       6.811  47.594 -27.828  1.00  1.04           C  
ATOM   3109  O   LEU A 213       6.011  46.917 -27.188  1.00  1.04           O  
ATOM   3110  CB  LEU A 213       8.958  46.764 -28.674  1.00  1.04           C  
ATOM   3111  CG  LEU A 213       9.913  46.314 -29.797  1.00  1.04           C  
ATOM   3112  CD1 LEU A 213      11.327  46.253 -29.212  1.00  1.04           C  
ATOM   3113  CD2 LEU A 213       9.484  44.971 -30.384  1.00  1.04           C  
ATOM   3114  H   LEU A 213       8.193  48.773 -30.086  1.00  1.04           H  
ATOM   3115  HA  LEU A 213       7.000  46.152 -29.413  1.00  1.04           H  
ATOM   3116 1HB  LEU A 213       9.378  47.668 -28.233  1.00  1.04           H  
ATOM   3117 2HB  LEU A 213       8.962  45.988 -27.912  1.00  1.04           H  
ATOM   3118  HG  LEU A 213       9.907  47.050 -30.589  1.00  1.04           H  
ATOM   3119 1HD1 LEU A 213      12.033  45.963 -29.997  1.00  1.04           H  
ATOM   3120 2HD1 LEU A 213      11.594  47.236 -28.827  1.00  1.04           H  
ATOM   3121 3HD1 LEU A 213      11.369  45.533 -28.411  1.00  1.04           H  
ATOM   3122 1HD2 LEU A 213      10.177  44.673 -31.178  1.00  1.04           H  
ATOM   3123 2HD2 LEU A 213       9.480  44.226 -29.634  1.00  1.04           H  
ATOM   3124 3HD2 LEU A 213       8.477  45.052 -30.803  1.00  1.04           H  
ATOM   3125  N   LEU A 214       7.058  48.871 -27.535  1.00  0.96           N  
ATOM   3126  CA  LEU A 214       6.494  49.503 -26.345  1.00  0.96           C  
ATOM   3127  C   LEU A 214       4.972  49.520 -26.382  1.00  0.96           C  
ATOM   3128  O   LEU A 214       4.317  49.213 -25.384  1.00  0.96           O  
ATOM   3129  CB  LEU A 214       7.041  50.917 -26.204  1.00  0.96           C  
ATOM   3130  CG  LEU A 214       8.518  50.973 -25.826  1.00  0.96           C  
ATOM   3131  CD1 LEU A 214       9.033  52.388 -25.948  1.00  0.96           C  
ATOM   3132  CD2 LEU A 214       8.667  50.459 -24.370  1.00  0.96           C  
ATOM   3133  H   LEU A 214       7.702  49.392 -28.134  1.00  0.96           H  
ATOM   3134  HA  LEU A 214       6.820  48.940 -25.478  1.00  0.96           H  
ATOM   3135 1HB  LEU A 214       6.908  51.430 -27.142  1.00  0.96           H  
ATOM   3136 2HB  LEU A 214       6.469  51.450 -25.441  1.00  0.96           H  
ATOM   3137  HG  LEU A 214       9.091  50.347 -26.506  1.00  0.96           H  
ATOM   3138 1HD1 LEU A 214      10.088  52.415 -25.678  1.00  0.96           H  
ATOM   3139 2HD1 LEU A 214       8.927  52.728 -26.970  1.00  0.96           H  
ATOM   3140 3HD1 LEU A 214       8.480  53.042 -25.299  1.00  0.96           H  
ATOM   3141 1HD2 LEU A 214       9.707  50.485 -24.063  1.00  0.96           H  
ATOM   3142 2HD2 LEU A 214       8.088  51.095 -23.700  1.00  0.96           H  
ATOM   3143 3HD2 LEU A 214       8.297  49.434 -24.306  1.00  0.96           H  
ATOM   3144  N   ASP A 215       4.407  49.747 -27.567  1.00  0.88           N  
ATOM   3145  CA  ASP A 215       2.959  49.766 -27.748  1.00  0.88           C  
ATOM   3146  C   ASP A 215       2.290  48.446 -27.372  1.00  0.88           C  
ATOM   3147  O   ASP A 215       1.084  48.406 -27.097  1.00  0.88           O  
ATOM   3148  CB  ASP A 215       2.558  50.023 -29.208  1.00  0.88           C  
ATOM   3149  CG  ASP A 215       2.734  51.444 -29.743  1.00  0.88           C  
ATOM   3150  OD1 ASP A 215       2.976  52.373 -29.003  1.00  0.88           O  
ATOM   3151  OD2 ASP A 215       2.558  51.597 -30.931  1.00  0.88           O  
ATOM   3152  H   ASP A 215       5.005  49.980 -28.361  1.00  0.88           H  
ATOM   3153  HA  ASP A 215       2.556  50.555 -27.119  1.00  0.88           H  
ATOM   3154 1HB  ASP A 215       3.161  49.362 -29.843  1.00  0.88           H  
ATOM   3155 2HB  ASP A 215       1.522  49.730 -29.348  1.00  0.88           H  
ATOM   3156  N   ARG A 216       3.048  47.353 -27.403  1.00  0.80           N  
ATOM   3157  CA  ARG A 216       2.495  46.044 -27.161  1.00  0.80           C  
ATOM   3158  C   ARG A 216       2.536  45.634 -25.692  1.00  0.80           C  
ATOM   3159  O   ARG A 216       2.017  44.573 -25.324  1.00  0.80           O  
ATOM   3160  CB  ARG A 216       3.280  45.066 -27.948  1.00  0.80           C  
ATOM   3161  CG  ARG A 216       3.295  45.301 -29.436  1.00  0.80           C  
ATOM   3162  CD  ARG A 216       1.988  45.123 -30.044  1.00  0.80           C  
ATOM   3163  NE  ARG A 216       1.486  43.802 -29.811  1.00  0.80           N  
ATOM   3164  CZ  ARG A 216       1.830  42.724 -30.525  1.00  0.80           C  
ATOM   3165  NH1 ARG A 216       2.682  42.794 -31.512  1.00  0.80           N  
ATOM   3166  NH2 ARG A 216       1.332  41.563 -30.250  1.00  0.80           N  
ATOM   3167  H   ARG A 216       4.051  47.416 -27.569  1.00  0.80           H  
ATOM   3168  HA  ARG A 216       1.460  46.039 -27.500  1.00  0.80           H  
ATOM   3169 1HB  ARG A 216       4.274  45.150 -27.592  1.00  0.80           H  
ATOM   3170 2HB  ARG A 216       2.928  44.056 -27.755  1.00  0.80           H  
ATOM   3171 1HG  ARG A 216       3.617  46.325 -29.618  1.00  0.80           H  
ATOM   3172 2HG  ARG A 216       3.999  44.614 -29.910  1.00  0.80           H  
ATOM   3173 1HD  ARG A 216       1.290  45.839 -29.610  1.00  0.80           H  
ATOM   3174 2HD  ARG A 216       2.055  45.284 -31.119  1.00  0.80           H  
ATOM   3175  HE  ARG A 216       0.828  43.674 -29.056  1.00  0.80           H  
ATOM   3176 1HH1 ARG A 216       3.113  43.671 -31.769  1.00  0.80           H  
ATOM   3177 2HH1 ARG A 216       2.909  41.907 -32.006  1.00  0.80           H  
ATOM   3178 1HH2 ARG A 216       0.678  41.446 -29.495  1.00  0.80           H  
ATOM   3179 2HH2 ARG A 216       1.651  40.760 -30.820  1.00  0.80           H  
ATOM   3180  N   PHE A 217       3.136  46.459 -24.844  1.00  0.76           N  
ATOM   3181  CA  PHE A 217       3.149  46.162 -23.420  1.00  0.76           C  
ATOM   3182  C   PHE A 217       1.929  46.868 -22.865  1.00  0.76           C  
ATOM   3183  O   PHE A 217       1.523  47.894 -23.405  1.00  0.76           O  
ATOM   3184  CB  PHE A 217       4.418  46.646 -22.717  1.00  0.76           C  
ATOM   3185  CG  PHE A 217       5.716  45.875 -23.029  1.00  0.76           C  
ATOM   3186  CD1 PHE A 217       6.499  46.229 -24.107  1.00  0.76           C  
ATOM   3187  CD2 PHE A 217       6.157  44.829 -22.215  1.00  0.76           C  
ATOM   3188  CE1 PHE A 217       7.694  45.576 -24.388  1.00  0.76           C  
ATOM   3189  CE2 PHE A 217       7.351  44.165 -22.479  1.00  0.76           C  
ATOM   3190  CZ  PHE A 217       8.124  44.542 -23.573  1.00  0.76           C  
ATOM   3191  H   PHE A 217       3.560  47.327 -25.176  1.00  0.76           H  
ATOM   3192  HA  PHE A 217       3.043  45.090 -23.261  1.00  0.76           H  
ATOM   3193 1HB  PHE A 217       4.578  47.675 -22.992  1.00  0.76           H  
ATOM   3194 2HB  PHE A 217       4.261  46.627 -21.633  1.00  0.76           H  
ATOM   3195  HD1 PHE A 217       6.158  47.031 -24.733  1.00  0.76           H  
ATOM   3196  HD2 PHE A 217       5.560  44.539 -21.356  1.00  0.76           H  
ATOM   3197  HE1 PHE A 217       8.288  45.881 -25.248  1.00  0.76           H  
ATOM   3198  HE2 PHE A 217       7.679  43.353 -21.826  1.00  0.76           H  
ATOM   3199  HZ  PHE A 217       9.061  44.029 -23.785  1.00  0.76           H  
ATOM   3200  N   GLY A 218       1.311  46.301 -21.849  1.00  0.73           N  
ATOM   3201  CA  GLY A 218       0.160  46.892 -21.199  1.00  0.73           C  
ATOM   3202  C   GLY A 218       0.490  48.184 -20.461  1.00  0.73           C  
ATOM   3203  O   GLY A 218      -0.078  49.251 -20.723  1.00  0.73           O  
ATOM   3204  H   GLY A 218       1.684  45.456 -21.443  1.00  0.73           H  
ATOM   3205 1HA  GLY A 218      -0.624  47.049 -21.922  1.00  0.73           H  
ATOM   3206 2HA  GLY A 218      -0.216  46.169 -20.486  1.00  0.73           H  
ATOM   3207  N   MET A 219       1.440  48.072 -19.539  1.00  0.74           N  
ATOM   3208  CA  MET A 219       1.820  49.185 -18.669  1.00  0.74           C  
ATOM   3209  C   MET A 219       3.323  49.382 -18.641  1.00  0.74           C  
ATOM   3210  O   MET A 219       4.079  48.470 -18.978  1.00  0.74           O  
ATOM   3211  CB  MET A 219       1.279  48.952 -17.259  1.00  0.74           C  
ATOM   3212  CG  MET A 219      -0.245  48.794 -17.213  1.00  0.74           C  
ATOM   3213  SD  MET A 219      -0.949  48.614 -15.550  1.00  0.74           S  
ATOM   3214  CE  MET A 219      -0.771  50.294 -15.055  1.00  0.74           C  
ATOM   3215  H   MET A 219       1.877  47.154 -19.436  1.00  0.74           H  
ATOM   3216  HA  MET A 219       1.385  50.101 -19.064  1.00  0.74           H  
ATOM   3217 1HB  MET A 219       1.730  48.056 -16.839  1.00  0.74           H  
ATOM   3218 2HB  MET A 219       1.555  49.794 -16.620  1.00  0.74           H  
ATOM   3219 1HG  MET A 219      -0.701  49.648 -17.689  1.00  0.74           H  
ATOM   3220 2HG  MET A 219      -0.507  47.922 -17.782  1.00  0.74           H  
ATOM   3221 1HE  MET A 219      -1.141  50.442 -14.061  1.00  0.74           H  
ATOM   3222 2HE  MET A 219       0.271  50.528 -15.088  1.00  0.74           H  
ATOM   3223 3HE  MET A 219      -1.313  50.939 -15.732  1.00  0.74           H  
ATOM   3224  N   HIS A 220       3.754  50.561 -18.228  1.00  0.78           N  
ATOM   3225  CA  HIS A 220       5.164  50.865 -18.164  1.00  0.78           C  
ATOM   3226  C   HIS A 220       5.563  51.467 -16.818  1.00  0.78           C  
ATOM   3227  O   HIS A 220       4.756  52.095 -16.136  1.00  0.78           O  
ATOM   3228  CB  HIS A 220       5.482  51.856 -19.276  1.00  0.78           C  
ATOM   3229  CG  HIS A 220       5.106  51.348 -20.651  1.00  0.78           C  
ATOM   3230  ND1 HIS A 220       5.974  50.652 -21.450  1.00  0.78           N  
ATOM   3231  CD2 HIS A 220       3.938  51.422 -21.342  1.00  0.78           C  
ATOM   3232  CE1 HIS A 220       5.368  50.315 -22.567  1.00  0.78           C  
ATOM   3233  NE2 HIS A 220       4.133  50.767 -22.530  1.00  0.78           N  
ATOM   3234  H   HIS A 220       3.102  51.302 -17.998  1.00  0.78           H  
ATOM   3235  HA  HIS A 220       5.739  49.962 -18.318  1.00  0.78           H  
ATOM   3236 1HB  HIS A 220       4.969  52.805 -19.093  1.00  0.78           H  
ATOM   3237 2HB  HIS A 220       6.550  52.044 -19.266  1.00  0.78           H  
ATOM   3238  HD2 HIS A 220       3.014  51.903 -21.008  1.00  0.78           H  
ATOM   3239  HE1 HIS A 220       5.813  49.753 -23.376  1.00  0.78           H  
ATOM   3240  HE2 HIS A 220       3.434  50.645 -23.258  1.00  0.78           H  
ATOM   3241  N   ALA A 221       6.825  51.313 -16.455  1.00  0.85           N  
ATOM   3242  CA  ALA A 221       7.339  51.947 -15.247  1.00  0.85           C  
ATOM   3243  C   ALA A 221       8.772  52.415 -15.469  1.00  0.85           C  
ATOM   3244  O   ALA A 221       9.491  51.861 -16.309  1.00  0.85           O  
ATOM   3245  CB  ALA A 221       7.260  50.981 -14.068  1.00  0.85           C  
ATOM   3246  H   ALA A 221       7.422  50.719 -17.030  1.00  0.85           H  
ATOM   3247  HA  ALA A 221       6.730  52.826 -15.029  1.00  0.85           H  
ATOM   3248 1HB  ALA A 221       7.632  51.475 -13.167  1.00  0.85           H  
ATOM   3249 2HB  ALA A 221       6.222  50.679 -13.914  1.00  0.85           H  
ATOM   3250 3HB  ALA A 221       7.865  50.105 -14.273  1.00  0.85           H  
ATOM   3251  N   GLU A 222       9.166  53.453 -14.729  1.00  0.96           N  
ATOM   3252  CA  GLU A 222      10.526  53.981 -14.787  1.00  0.96           C  
ATOM   3253  C   GLU A 222      11.156  53.866 -13.417  1.00  0.96           C  
ATOM   3254  O   GLU A 222      10.614  54.396 -12.443  1.00  0.96           O  
ATOM   3255  CB  GLU A 222      10.557  55.456 -15.167  1.00  0.96           C  
ATOM   3256  CG  GLU A 222       9.943  55.841 -16.461  1.00  0.96           C  
ATOM   3257  CD  GLU A 222      10.108  57.332 -16.747  1.00  0.96           C  
ATOM   3258  OE1 GLU A 222      10.756  58.025 -15.976  1.00  0.96           O  
ATOM   3259  OE2 GLU A 222       9.570  57.777 -17.731  1.00  0.96           O  
ATOM   3260  H   GLU A 222       8.512  53.872 -14.082  1.00  0.96           H  
ATOM   3261  HA  GLU A 222      11.108  53.404 -15.500  1.00  0.96           H  
ATOM   3262 1HB  GLU A 222      10.093  56.048 -14.378  1.00  0.96           H  
ATOM   3263 2HB  GLU A 222      11.591  55.751 -15.232  1.00  0.96           H  
ATOM   3264 1HG  GLU A 222      10.405  55.262 -17.263  1.00  0.96           H  
ATOM   3265 2HG  GLU A 222       8.884  55.598 -16.426  1.00  0.96           H  
ATOM   3266  N   ILE A 223      12.282  53.185 -13.327  1.00  1.13           N  
ATOM   3267  CA  ILE A 223      12.907  52.991 -12.043  1.00  1.13           C  
ATOM   3268  C   ILE A 223      14.178  53.815 -12.007  1.00  1.13           C  
ATOM   3269  O   ILE A 223      15.029  53.747 -12.904  1.00  1.13           O  
ATOM   3270  CB  ILE A 223      13.212  51.516 -11.806  1.00  1.13           C  
ATOM   3271  CG1 ILE A 223      12.049  50.741 -12.149  1.00  1.13           C  
ATOM   3272  CG2 ILE A 223      13.473  51.303 -10.354  1.00  1.13           C  
ATOM   3273  CD1 ILE A 223      10.854  51.018 -11.384  1.00  1.13           C  
ATOM   3274  H   ILE A 223      12.684  52.781 -14.160  1.00  1.13           H  
ATOM   3275  HA  ILE A 223      12.243  53.345 -11.256  1.00  1.13           H  
ATOM   3276  HB  ILE A 223      14.061  51.189 -12.396  1.00  1.13           H  
ATOM   3277 1HG1 ILE A 223      11.838  50.947 -13.193  1.00  1.13           H  
ATOM   3278 2HG1 ILE A 223      12.275  49.704 -12.033  1.00  1.13           H  
ATOM   3279 1HG2 ILE A 223      13.658  50.244 -10.171  1.00  1.13           H  
ATOM   3280 2HG2 ILE A 223      14.327  51.887 -10.042  1.00  1.13           H  
ATOM   3281 3HG2 ILE A 223      12.603  51.621  -9.793  1.00  1.13           H  
ATOM   3282 1HD1 ILE A 223      10.096  50.387 -11.798  1.00  1.13           H  
ATOM   3283 2HD1 ILE A 223      11.021  50.789 -10.331  1.00  1.13           H  
ATOM   3284 3HD1 ILE A 223      10.556  52.045 -11.478  1.00  1.13           H  
ATOM   3285  N   HIS A 224      14.301  54.597 -10.972  1.00  1.36           N  
ATOM   3286  CA  HIS A 224      15.419  55.491 -10.833  1.00  1.36           C  
ATOM   3287  C   HIS A 224      16.056  55.218  -9.506  1.00  1.36           C  
ATOM   3288  O   HIS A 224      15.463  54.553  -8.658  1.00  1.36           O  
ATOM   3289  CB  HIS A 224      14.929  56.936 -10.937  1.00  1.36           C  
ATOM   3290  CG  HIS A 224      14.297  57.246 -12.282  1.00  1.36           C  
ATOM   3291  ND1 HIS A 224      15.041  57.421 -13.430  1.00  1.36           N  
ATOM   3292  CD2 HIS A 224      12.993  57.375 -12.655  1.00  1.36           C  
ATOM   3293  CE1 HIS A 224      14.224  57.655 -14.450  1.00  1.36           C  
ATOM   3294  NE2 HIS A 224      12.982  57.633 -14.007  1.00  1.36           N  
ATOM   3295  H   HIS A 224      13.578  54.595 -10.264  1.00  1.36           H  
ATOM   3296  HA  HIS A 224      16.160  55.311 -11.609  1.00  1.36           H  
ATOM   3297 1HB  HIS A 224      14.195  57.128 -10.154  1.00  1.36           H  
ATOM   3298 2HB  HIS A 224      15.764  57.617 -10.776  1.00  1.36           H  
ATOM   3299  HD2 HIS A 224      12.118  57.282 -12.010  1.00  1.36           H  
ATOM   3300  HE1 HIS A 224      14.523  57.828 -15.482  1.00  1.36           H  
ATOM   3301  HE2 HIS A 224      12.130  57.774 -14.597  1.00  1.36           H  
ATOM   3302  N   THR A 225      17.267  55.685  -9.318  1.00  1.66           N  
ATOM   3303  CA  THR A 225      17.867  55.472  -8.030  1.00  1.66           C  
ATOM   3304  C   THR A 225      17.225  56.480  -7.101  1.00  1.66           C  
ATOM   3305  O   THR A 225      16.581  57.424  -7.562  1.00  1.66           O  
ATOM   3306  CB  THR A 225      19.389  55.623  -8.105  1.00  1.66           C  
ATOM   3307  OG1 THR A 225      19.720  56.965  -8.473  1.00  1.66           O  
ATOM   3308  CG2 THR A 225      19.935  54.661  -9.163  1.00  1.66           C  
ATOM   3309  H   THR A 225      17.745  56.205 -10.039  1.00  1.66           H  
ATOM   3310  HA  THR A 225      17.631  54.468  -7.674  1.00  1.66           H  
ATOM   3311  HB  THR A 225      19.833  55.394  -7.138  1.00  1.66           H  
ATOM   3312  HG1 THR A 225      19.524  57.547  -7.731  1.00  1.66           H  
ATOM   3313 1HG2 THR A 225      21.018  54.759  -9.233  1.00  1.66           H  
ATOM   3314 2HG2 THR A 225      19.683  53.637  -8.891  1.00  1.66           H  
ATOM   3315 3HG2 THR A 225      19.492  54.896 -10.127  1.00  1.66           H  
ATOM   3316  N   VAL A 226      17.402  56.293  -5.810  1.00  2.01           N  
ATOM   3317  CA  VAL A 226      16.813  57.187  -4.825  1.00  2.01           C  
ATOM   3318  C   VAL A 226      17.651  58.440  -4.623  1.00  2.01           C  
ATOM   3319  O   VAL A 226      18.883  58.358  -4.513  1.00  2.01           O  
ATOM   3320  CB  VAL A 226      16.587  56.416  -3.532  1.00  2.01           C  
ATOM   3321  CG1 VAL A 226      16.084  57.316  -2.450  1.00  2.01           C  
ATOM   3322  CG2 VAL A 226      15.588  55.326  -3.802  1.00  2.01           C  
ATOM   3323  H   VAL A 226      17.942  55.499  -5.502  1.00  2.01           H  
ATOM   3324  HA  VAL A 226      15.833  57.497  -5.193  1.00  2.01           H  
ATOM   3325  HB  VAL A 226      17.529  55.988  -3.193  1.00  2.01           H  
ATOM   3326 1HG1 VAL A 226      15.940  56.725  -1.569  1.00  2.01           H  
ATOM   3327 2HG1 VAL A 226      16.807  58.100  -2.248  1.00  2.01           H  
ATOM   3328 3HG1 VAL A 226      15.141  57.758  -2.748  1.00  2.01           H  
ATOM   3329 1HG2 VAL A 226      15.421  54.777  -2.908  1.00  2.01           H  
ATOM   3330 2HG2 VAL A 226      14.650  55.771  -4.136  1.00  2.01           H  
ATOM   3331 3HG2 VAL A 226      15.968  54.660  -4.577  1.00  2.01           H  
ATOM   3332  N   LYS A 227      16.976  59.598  -4.641  1.00  2.35           N  
ATOM   3333  CA  LYS A 227      17.629  60.895  -4.532  1.00  2.35           C  
ATOM   3334  C   LYS A 227      17.739  61.347  -3.084  1.00  2.35           C  
ATOM   3335  O   LYS A 227      18.714  62.004  -2.722  1.00  2.35           O  
ATOM   3336  CB  LYS A 227      16.862  61.937  -5.345  1.00  2.35           C  
ATOM   3337  CG  LYS A 227      16.788  61.650  -6.846  1.00  2.35           C  
ATOM   3338  CD  LYS A 227      18.158  61.704  -7.504  1.00  2.35           C  
ATOM   3339  CE  LYS A 227      18.055  61.494  -9.013  1.00  2.35           C  
ATOM   3340  NZ  LYS A 227      19.395  61.522  -9.674  1.00  2.35           N  
ATOM   3341  H   LYS A 227      15.958  59.579  -4.681  1.00  2.35           H  
ATOM   3342  HA  LYS A 227      18.635  60.811  -4.940  1.00  2.35           H  
ATOM   3343 1HB  LYS A 227      15.852  61.997  -4.974  1.00  2.35           H  
ATOM   3344 2HB  LYS A 227      17.319  62.917  -5.209  1.00  2.35           H  
ATOM   3345 1HG  LYS A 227      16.369  60.650  -6.997  1.00  2.35           H  
ATOM   3346 2HG  LYS A 227      16.133  62.369  -7.323  1.00  2.35           H  
ATOM   3347 1HD  LYS A 227      18.619  62.675  -7.308  1.00  2.35           H  
ATOM   3348 2HD  LYS A 227      18.793  60.923  -7.081  1.00  2.35           H  
ATOM   3349 1HE  LYS A 227      17.585  60.528  -9.205  1.00  2.35           H  
ATOM   3350 2HE  LYS A 227      17.432  62.282  -9.440  1.00  2.35           H  
ATOM   3351 1HZ  LYS A 227      19.283  61.378 -10.668  1.00  2.35           H  
ATOM   3352 2HZ  LYS A 227      19.837  62.416  -9.513  1.00  2.35           H  
ATOM   3353 3HZ  LYS A 227      19.972  60.788  -9.291  1.00  2.35           H  
ATOM   3354  N   GLU A 228      16.745  61.001  -2.262  1.00  2.60           N  
ATOM   3355  CA  GLU A 228      16.790  61.374  -0.846  1.00  2.60           C  
ATOM   3356  C   GLU A 228      17.619  60.361  -0.032  1.00  2.60           C  
ATOM   3357  O   GLU A 228      17.190  59.207   0.104  1.00  2.60           O  
ATOM   3358  CB  GLU A 228      15.387  61.453  -0.262  1.00  2.60           C  
ATOM   3359  CG  GLU A 228      15.344  61.863   1.193  1.00  2.60           C  
ATOM   3360  CD  GLU A 228      13.943  61.970   1.735  1.00  2.60           C  
ATOM   3361  OE1 GLU A 228      13.026  61.653   1.018  1.00  2.60           O  
ATOM   3362  OE2 GLU A 228      13.789  62.406   2.852  1.00  2.60           O  
ATOM   3363  H   GLU A 228      15.942  60.506  -2.653  1.00  2.60           H  
ATOM   3364  HA  GLU A 228      17.205  62.369  -0.781  1.00  2.60           H  
ATOM   3365 1HB  GLU A 228      14.821  62.192  -0.814  1.00  2.60           H  
ATOM   3366 2HB  GLU A 228      14.885  60.489  -0.373  1.00  2.60           H  
ATOM   3367 1HG  GLU A 228      15.881  61.123   1.767  1.00  2.60           H  
ATOM   3368 2HG  GLU A 228      15.856  62.816   1.311  1.00  2.60           H  
ATOM   3369  N   PRO A 229      18.761  60.758   0.576  1.00  2.66           N  
ATOM   3370  CA  PRO A 229      19.651  59.904   1.346  1.00  2.66           C  
ATOM   3371  C   PRO A 229      18.950  59.108   2.433  1.00  2.66           C  
ATOM   3372  O   PRO A 229      19.323  57.975   2.716  1.00  2.66           O  
ATOM   3373  CB  PRO A 229      20.603  60.918   1.993  1.00  2.66           C  
ATOM   3374  CG  PRO A 229      20.638  62.065   1.036  1.00  2.66           C  
ATOM   3375  CD  PRO A 229      19.222  62.172   0.515  1.00  2.66           C  
ATOM   3376  HA  PRO A 229      20.195  59.241   0.660  1.00  2.66           H  
ATOM   3377 1HB  PRO A 229      20.228  61.204   2.987  1.00  2.66           H  
ATOM   3378 2HB  PRO A 229      21.590  60.459   2.146  1.00  2.66           H  
ATOM   3379 1HG  PRO A 229      20.971  62.978   1.551  1.00  2.66           H  
ATOM   3380 2HG  PRO A 229      21.366  61.870   0.236  1.00  2.66           H  
ATOM   3381 1HD  PRO A 229      18.605  62.818   1.157  1.00  2.66           H  
ATOM   3382 2HD  PRO A 229      19.303  62.542  -0.499  1.00  2.66           H  
ATOM   3383  N   ALA A 230      17.909  59.678   3.040  1.00  2.52           N  
ATOM   3384  CA  ALA A 230      17.214  58.971   4.109  1.00  2.52           C  
ATOM   3385  C   ALA A 230      16.582  57.685   3.624  1.00  2.52           C  
ATOM   3386  O   ALA A 230      16.593  56.670   4.321  1.00  2.52           O  
ATOM   3387  CB  ALA A 230      16.138  59.849   4.714  1.00  2.52           C  
ATOM   3388  H   ALA A 230      17.602  60.605   2.781  1.00  2.52           H  
ATOM   3389  HA  ALA A 230      17.948  58.719   4.876  1.00  2.52           H  
ATOM   3390 1HB  ALA A 230      15.651  59.315   5.527  1.00  2.52           H  
ATOM   3391 2HB  ALA A 230      16.588  60.764   5.095  1.00  2.52           H  
ATOM   3392 3HB  ALA A 230      15.398  60.099   3.951  1.00  2.52           H  
ATOM   3393  N   LEU A 231      16.041  57.710   2.414  1.00  2.24           N  
ATOM   3394  CA  LEU A 231      15.334  56.543   1.937  1.00  2.24           C  
ATOM   3395  C   LEU A 231      16.344  55.627   1.318  1.00  2.24           C  
ATOM   3396  O   LEU A 231      16.242  54.406   1.416  1.00  2.24           O  
ATOM   3397  CB  LEU A 231      14.264  56.947   0.936  1.00  2.24           C  
ATOM   3398  CG  LEU A 231      13.188  57.853   1.487  1.00  2.24           C  
ATOM   3399  CD1 LEU A 231      12.239  58.233   0.362  1.00  2.24           C  
ATOM   3400  CD2 LEU A 231      12.485  57.159   2.634  1.00  2.24           C  
ATOM   3401  H   LEU A 231      16.130  58.531   1.817  1.00  2.24           H  
ATOM   3402  HA  LEU A 231      14.862  56.037   2.779  1.00  2.24           H  
ATOM   3403 1HB  LEU A 231      14.740  57.499   0.139  1.00  2.24           H  
ATOM   3404 2HB  LEU A 231      13.798  56.052   0.523  1.00  2.24           H  
ATOM   3405  HG  LEU A 231      13.644  58.778   1.857  1.00  2.24           H  
ATOM   3406 1HD1 LEU A 231      11.473  58.908   0.748  1.00  2.24           H  
ATOM   3407 2HD1 LEU A 231      12.803  58.741  -0.427  1.00  2.24           H  
ATOM   3408 3HD1 LEU A 231      11.770  57.337  -0.041  1.00  2.24           H  
ATOM   3409 1HD2 LEU A 231      11.718  57.816   3.041  1.00  2.24           H  
ATOM   3410 2HD2 LEU A 231      12.026  56.242   2.284  1.00  2.24           H  
ATOM   3411 3HD2 LEU A 231      13.210  56.922   3.415  1.00  2.24           H  
ATOM   3412  N   ARG A 232      17.366  56.223   0.714  1.00  1.90           N  
ATOM   3413  CA  ARG A 232      18.412  55.442   0.088  1.00  1.90           C  
ATOM   3414  C   ARG A 232      19.011  54.516   1.138  1.00  1.90           C  
ATOM   3415  O   ARG A 232      19.120  53.304   0.936  1.00  1.90           O  
ATOM   3416  CB  ARG A 232      19.473  56.369  -0.458  1.00  1.90           C  
ATOM   3417  CG  ARG A 232      20.558  55.746  -1.268  1.00  1.90           C  
ATOM   3418  CD  ARG A 232      21.571  56.771  -1.614  1.00  1.90           C  
ATOM   3419  NE  ARG A 232      21.019  57.838  -2.445  1.00  1.90           N  
ATOM   3420  CZ  ARG A 232      21.416  59.115  -2.418  1.00  1.90           C  
ATOM   3421  NH1 ARG A 232      22.359  59.522  -1.594  1.00  1.90           N  
ATOM   3422  NH2 ARG A 232      20.841  59.941  -3.240  1.00  1.90           N  
ATOM   3423  H   ARG A 232      17.401  57.243   0.663  1.00  1.90           H  
ATOM   3424  HA  ARG A 232      17.984  54.849  -0.721  1.00  1.90           H  
ATOM   3425 1HB  ARG A 232      19.001  57.144  -1.067  1.00  1.90           H  
ATOM   3426 2HB  ARG A 232      19.958  56.869   0.372  1.00  1.90           H  
ATOM   3427 1HG  ARG A 232      21.038  54.954  -0.692  1.00  1.90           H  
ATOM   3428 2HG  ARG A 232      20.143  55.337  -2.190  1.00  1.90           H  
ATOM   3429 1HD  ARG A 232      21.953  57.219  -0.697  1.00  1.90           H  
ATOM   3430 2HD  ARG A 232      22.389  56.304  -2.160  1.00  1.90           H  
ATOM   3431  HE  ARG A 232      20.270  57.624  -3.123  1.00  1.90           H  
ATOM   3432 1HH1 ARG A 232      22.797  58.865  -0.966  1.00  1.90           H  
ATOM   3433 2HH1 ARG A 232      22.644  60.490  -1.596  1.00  1.90           H  
ATOM   3434 1HH2 ARG A 232      20.115  59.560  -3.865  1.00  1.90           H  
ATOM   3435 2HH2 ARG A 232      21.097  60.918  -3.263  1.00  1.90           H  
ATOM   3436  N   VAL A 233      19.344  55.092   2.296  1.00  1.59           N  
ATOM   3437  CA  VAL A 233      19.915  54.337   3.392  1.00  1.59           C  
ATOM   3438  C   VAL A 233      18.963  53.300   3.943  1.00  1.59           C  
ATOM   3439  O   VAL A 233      19.371  52.160   4.143  1.00  1.59           O  
ATOM   3440  CB  VAL A 233      20.368  55.270   4.518  1.00  1.59           C  
ATOM   3441  CG1 VAL A 233      20.757  54.448   5.741  1.00  1.59           C  
ATOM   3442  CG2 VAL A 233      21.565  56.085   4.036  1.00  1.59           C  
ATOM   3443  H   VAL A 233      19.221  56.098   2.413  1.00  1.59           H  
ATOM   3444  HA  VAL A 233      20.798  53.821   3.014  1.00  1.59           H  
ATOM   3445  HB  VAL A 233      19.544  55.937   4.791  1.00  1.59           H  
ATOM   3446 1HG1 VAL A 233      21.076  55.110   6.543  1.00  1.59           H  
ATOM   3447 2HG1 VAL A 233      19.896  53.866   6.079  1.00  1.59           H  
ATOM   3448 3HG1 VAL A 233      21.571  53.769   5.490  1.00  1.59           H  
ATOM   3449 1HG2 VAL A 233      21.891  56.756   4.828  1.00  1.59           H  
ATOM   3450 2HG2 VAL A 233      22.378  55.410   3.772  1.00  1.59           H  
ATOM   3451 3HG2 VAL A 233      21.290  56.664   3.165  1.00  1.59           H  
ATOM   3452  N   GLN A 234      17.687  53.651   4.155  1.00  1.34           N  
ATOM   3453  CA  GLN A 234      16.762  52.658   4.694  1.00  1.34           C  
ATOM   3454  C   GLN A 234      16.657  51.450   3.775  1.00  1.34           C  
ATOM   3455  O   GLN A 234      16.664  50.309   4.234  1.00  1.34           O  
ATOM   3456  CB  GLN A 234      15.375  53.273   4.888  1.00  1.34           C  
ATOM   3457  CG  GLN A 234      15.298  54.275   6.021  1.00  1.34           C  
ATOM   3458  CD  GLN A 234      13.955  54.987   6.095  1.00  1.34           C  
ATOM   3459  OE1 GLN A 234      13.127  54.912   5.180  1.00  1.34           O  
ATOM   3460  NE2 GLN A 234      13.734  55.697   7.195  1.00  1.34           N  
ATOM   3461  H   GLN A 234      17.362  54.606   3.985  1.00  1.34           H  
ATOM   3462  HA  GLN A 234      17.145  52.320   5.660  1.00  1.34           H  
ATOM   3463 1HB  GLN A 234      15.080  53.781   3.967  1.00  1.34           H  
ATOM   3464 2HB  GLN A 234      14.648  52.482   5.071  1.00  1.34           H  
ATOM   3465 1HG  GLN A 234      15.437  53.733   6.955  1.00  1.34           H  
ATOM   3466 2HG  GLN A 234      16.083  55.003   5.915  1.00  1.34           H  
ATOM   3467 1HE2 GLN A 234      12.874  56.194   7.305  1.00  1.34           H  
ATOM   3468 2HE2 GLN A 234      14.431  55.737   7.912  1.00  1.34           H  
ATOM   3469  N   ILE A 235      16.636  51.692   2.468  1.00  1.16           N  
ATOM   3470  CA  ILE A 235      16.550  50.606   1.505  1.00  1.16           C  
ATOM   3471  C   ILE A 235      17.786  49.725   1.575  1.00  1.16           C  
ATOM   3472  O   ILE A 235      17.681  48.495   1.615  1.00  1.16           O  
ATOM   3473  CB  ILE A 235      16.396  51.174   0.102  1.00  1.16           C  
ATOM   3474  CG1 ILE A 235      15.045  51.826  -0.012  1.00  1.16           C  
ATOM   3475  CG2 ILE A 235      16.564  50.084  -0.910  1.00  1.16           C  
ATOM   3476  CD1 ILE A 235      14.920  52.688  -1.212  1.00  1.16           C  
ATOM   3477  H   ILE A 235      16.637  52.656   2.133  1.00  1.16           H  
ATOM   3478  HA  ILE A 235      15.678  50.002   1.739  1.00  1.16           H  
ATOM   3479  HB  ILE A 235      17.146  51.947  -0.063  1.00  1.16           H  
ATOM   3480 1HG1 ILE A 235      14.293  51.047  -0.049  1.00  1.16           H  
ATOM   3481 2HG1 ILE A 235      14.868  52.430   0.876  1.00  1.16           H  
ATOM   3482 1HG2 ILE A 235      16.456  50.503  -1.906  1.00  1.16           H  
ATOM   3483 2HG2 ILE A 235      17.555  49.651  -0.801  1.00  1.16           H  
ATOM   3484 3HG2 ILE A 235      15.808  49.315  -0.746  1.00  1.16           H  
ATOM   3485 1HD1 ILE A 235      13.943  53.150  -1.253  1.00  1.16           H  
ATOM   3486 2HD1 ILE A 235      15.681  53.462  -1.134  1.00  1.16           H  
ATOM   3487 3HD1 ILE A 235      15.084  52.096  -2.109  1.00  1.16           H  
ATOM   3488  N   VAL A 236      18.961  50.341   1.625  1.00  1.02           N  
ATOM   3489  CA  VAL A 236      20.186  49.570   1.719  1.00  1.02           C  
ATOM   3490  C   VAL A 236      20.220  48.752   3.002  1.00  1.02           C  
ATOM   3491  O   VAL A 236      20.587  47.569   2.976  1.00  1.02           O  
ATOM   3492  CB  VAL A 236      21.408  50.495   1.645  1.00  1.02           C  
ATOM   3493  CG1 VAL A 236      22.677  49.717   1.970  1.00  1.02           C  
ATOM   3494  CG2 VAL A 236      21.499  51.079   0.235  1.00  1.02           C  
ATOM   3495  H   VAL A 236      19.004  51.363   1.580  1.00  1.02           H  
ATOM   3496  HA  VAL A 236      20.225  48.889   0.871  1.00  1.02           H  
ATOM   3497  HB  VAL A 236      21.296  51.299   2.377  1.00  1.02           H  
ATOM   3498 1HG1 VAL A 236      23.535  50.384   1.916  1.00  1.02           H  
ATOM   3499 2HG1 VAL A 236      22.601  49.303   2.977  1.00  1.02           H  
ATOM   3500 3HG1 VAL A 236      22.803  48.905   1.253  1.00  1.02           H  
ATOM   3501 1HG2 VAL A 236      22.356  51.746   0.173  1.00  1.02           H  
ATOM   3502 2HG2 VAL A 236      21.612  50.270  -0.484  1.00  1.02           H  
ATOM   3503 3HG2 VAL A 236      20.595  51.631   0.011  1.00  1.02           H  
ATOM   3504  N   GLU A 237      19.833  49.360   4.128  1.00  0.93           N  
ATOM   3505  CA  GLU A 237      19.822  48.633   5.386  1.00  0.93           C  
ATOM   3506  C   GLU A 237      18.842  47.460   5.342  1.00  0.93           C  
ATOM   3507  O   GLU A 237      19.177  46.365   5.797  1.00  0.93           O  
ATOM   3508  CB  GLU A 237      19.483  49.568   6.552  1.00  0.93           C  
ATOM   3509  CG  GLU A 237      20.591  50.575   6.901  1.00  0.93           C  
ATOM   3510  CD  GLU A 237      20.209  51.532   8.015  1.00  0.93           C  
ATOM   3511  OE1 GLU A 237      19.079  51.506   8.446  1.00  0.93           O  
ATOM   3512  OE2 GLU A 237      21.057  52.287   8.436  1.00  0.93           O  
ATOM   3513  H   GLU A 237      19.546  50.338   4.104  1.00  0.93           H  
ATOM   3514  HA  GLU A 237      20.821  48.233   5.554  1.00  0.93           H  
ATOM   3515 1HB  GLU A 237      18.585  50.138   6.302  1.00  0.93           H  
ATOM   3516 2HB  GLU A 237      19.263  48.980   7.440  1.00  0.93           H  
ATOM   3517 1HG  GLU A 237      21.479  50.023   7.203  1.00  0.93           H  
ATOM   3518 2HG  GLU A 237      20.842  51.143   6.007  1.00  0.93           H  
ATOM   3519  N   GLN A 238      17.662  47.654   4.734  1.00  0.85           N  
ATOM   3520  CA  GLN A 238      16.702  46.560   4.606  1.00  0.85           C  
ATOM   3521  C   GLN A 238      17.230  45.439   3.736  1.00  0.85           C  
ATOM   3522  O   GLN A 238      17.105  44.262   4.081  1.00  0.85           O  
ATOM   3523  CB  GLN A 238      15.384  47.054   4.002  1.00  0.85           C  
ATOM   3524  CG  GLN A 238      14.485  47.884   4.906  1.00  0.85           C  
ATOM   3525  CD  GLN A 238      13.309  48.482   4.121  1.00  0.85           C  
ATOM   3526  OE1 GLN A 238      13.535  49.162   3.116  1.00  0.85           O  
ATOM   3527  NE2 GLN A 238      12.066  48.207   4.550  1.00  0.85           N  
ATOM   3528  H   GLN A 238      17.416  48.582   4.386  1.00  0.85           H  
ATOM   3529  HA  GLN A 238      16.512  46.159   5.598  1.00  0.85           H  
ATOM   3530 1HB  GLN A 238      15.616  47.680   3.140  1.00  0.85           H  
ATOM   3531 2HB  GLN A 238      14.831  46.226   3.632  1.00  0.85           H  
ATOM   3532 1HG  GLN A 238      14.083  47.244   5.691  1.00  0.85           H  
ATOM   3533 2HG  GLN A 238      15.065  48.696   5.341  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 238      11.267  48.561   4.052  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 238      11.910  47.633   5.365  1.00  0.85           H  
ATOM   3536  N   ARG A 239      17.867  45.791   2.625  1.00  0.79           N  
ATOM   3537  CA  ARG A 239      18.409  44.775   1.745  1.00  0.79           C  
ATOM   3538  C   ARG A 239      19.545  44.035   2.432  1.00  0.79           C  
ATOM   3539  O   ARG A 239      19.657  42.814   2.310  1.00  0.79           O  
ATOM   3540  CB  ARG A 239      18.873  45.398   0.444  1.00  0.79           C  
ATOM   3541  CG  ARG A 239      17.739  45.882  -0.468  1.00  0.79           C  
ATOM   3542  CD  ARG A 239      18.272  46.595  -1.653  1.00  0.79           C  
ATOM   3543  NE  ARG A 239      17.215  47.088  -2.525  1.00  0.79           N  
ATOM   3544  CZ  ARG A 239      17.393  48.040  -3.465  1.00  0.79           C  
ATOM   3545  NH1 ARG A 239      18.582  48.575  -3.633  1.00  0.79           N  
ATOM   3546  NH2 ARG A 239      16.380  48.454  -4.205  1.00  0.79           N  
ATOM   3547  H   ARG A 239      17.948  46.777   2.370  1.00  0.79           H  
ATOM   3548  HA  ARG A 239      17.626  44.058   1.514  1.00  0.79           H  
ATOM   3549 1HB  ARG A 239      19.502  46.262   0.669  1.00  0.79           H  
ATOM   3550 2HB  ARG A 239      19.478  44.683  -0.111  1.00  0.79           H  
ATOM   3551 1HG  ARG A 239      17.154  45.026  -0.810  1.00  0.79           H  
ATOM   3552 2HG  ARG A 239      17.090  46.562   0.085  1.00  0.79           H  
ATOM   3553 1HD  ARG A 239      18.862  47.449  -1.317  1.00  0.79           H  
ATOM   3554 2HD  ARG A 239      18.903  45.922  -2.229  1.00  0.79           H  
ATOM   3555  HE  ARG A 239      16.290  46.698  -2.410  1.00  0.79           H  
ATOM   3556 1HH1 ARG A 239      19.358  48.268  -3.063  1.00  0.79           H  
ATOM   3557 2HH1 ARG A 239      18.720  49.295  -4.329  1.00  0.79           H  
ATOM   3558 1HH2 ARG A 239      15.462  48.054  -4.075  1.00  0.79           H  
ATOM   3559 2HH2 ARG A 239      16.529  49.192  -4.879  1.00  0.79           H  
ATOM   3560  N   SER A 240      20.355  44.761   3.209  1.00  0.75           N  
ATOM   3561  CA  SER A 240      21.467  44.142   3.900  1.00  0.75           C  
ATOM   3562  C   SER A 240      20.948  43.163   4.945  1.00  0.75           C  
ATOM   3563  O   SER A 240      21.403  42.018   4.999  1.00  0.75           O  
ATOM   3564  CB  SER A 240      22.304  45.213   4.567  1.00  0.75           C  
ATOM   3565  OG  SER A 240      22.860  46.076   3.606  1.00  0.75           O  
ATOM   3566  H   SER A 240      20.229  45.770   3.282  1.00  0.75           H  
ATOM   3567  HA  SER A 240      22.074  43.599   3.175  1.00  0.75           H  
ATOM   3568 1HB  SER A 240      21.684  45.783   5.255  1.00  0.75           H  
ATOM   3569 2HB  SER A 240      23.096  44.745   5.148  1.00  0.75           H  
ATOM   3570  HG  SER A 240      22.083  46.528   3.194  1.00  0.75           H  
ATOM   3571  N   GLU A 241      19.942  43.578   5.734  1.00  0.73           N  
ATOM   3572  CA  GLU A 241      19.389  42.684   6.745  1.00  0.73           C  
ATOM   3573  C   GLU A 241      18.831  41.445   6.079  1.00  0.73           C  
ATOM   3574  O   GLU A 241      19.054  40.323   6.542  1.00  0.73           O  
ATOM   3575  CB  GLU A 241      18.284  43.344   7.573  1.00  0.73           C  
ATOM   3576  CG  GLU A 241      17.747  42.419   8.699  1.00  0.73           C  
ATOM   3577  CD  GLU A 241      16.649  43.021   9.582  1.00  0.73           C  
ATOM   3578  OE1 GLU A 241      16.231  44.128   9.346  1.00  0.73           O  
ATOM   3579  OE2 GLU A 241      16.233  42.340  10.500  1.00  0.73           O  
ATOM   3580  H   GLU A 241      19.589  44.531   5.652  1.00  0.73           H  
ATOM   3581  HA  GLU A 241      20.194  42.380   7.417  1.00  0.73           H  
ATOM   3582 1HB  GLU A 241      18.666  44.257   8.028  1.00  0.73           H  
ATOM   3583 2HB  GLU A 241      17.460  43.625   6.919  1.00  0.73           H  
ATOM   3584 1HG  GLU A 241      17.364  41.506   8.239  1.00  0.73           H  
ATOM   3585 2HG  GLU A 241      18.588  42.135   9.331  1.00  0.73           H  
ATOM   3586  N   PHE A 242      18.120  41.645   4.969  1.00  0.72           N  
ATOM   3587  CA  PHE A 242      17.558  40.528   4.254  1.00  0.72           C  
ATOM   3588  C   PHE A 242      18.635  39.553   3.837  1.00  0.72           C  
ATOM   3589  O   PHE A 242      18.535  38.374   4.135  1.00  0.72           O  
ATOM   3590  CB  PHE A 242      16.800  40.966   3.014  1.00  0.72           C  
ATOM   3591  CG  PHE A 242      16.329  39.785   2.263  1.00  0.72           C  
ATOM   3592  CD1 PHE A 242      15.205  39.109   2.652  1.00  0.72           C  
ATOM   3593  CD2 PHE A 242      17.046  39.315   1.186  1.00  0.72           C  
ATOM   3594  CE1 PHE A 242      14.804  37.995   1.997  1.00  0.72           C  
ATOM   3595  CE2 PHE A 242      16.649  38.195   0.524  1.00  0.72           C  
ATOM   3596  CZ  PHE A 242      15.536  37.534   0.931  1.00  0.72           C  
ATOM   3597  H   PHE A 242      17.946  42.591   4.628  1.00  0.72           H  
ATOM   3598  HA  PHE A 242      16.872  40.008   4.916  1.00  0.72           H  
ATOM   3599 1HB  PHE A 242      15.950  41.579   3.296  1.00  0.72           H  
ATOM   3600 2HB  PHE A 242      17.444  41.555   2.370  1.00  0.72           H  
ATOM   3601  HD1 PHE A 242      14.647  39.456   3.489  1.00  0.72           H  
ATOM   3602  HD2 PHE A 242      17.955  39.844   0.870  1.00  0.72           H  
ATOM   3603  HE1 PHE A 242      13.909  37.468   2.327  1.00  0.72           H  
ATOM   3604  HE2 PHE A 242      17.228  37.825  -0.321  1.00  0.72           H  
ATOM   3605  HZ  PHE A 242      15.233  36.638   0.408  1.00  0.72           H  
ATOM   3606  N   ASP A 243      19.690  40.026   3.179  1.00  0.74           N  
ATOM   3607  CA  ASP A 243      20.734  39.104   2.747  1.00  0.74           C  
ATOM   3608  C   ASP A 243      21.394  38.378   3.920  1.00  0.74           C  
ATOM   3609  O   ASP A 243      21.728  37.195   3.816  1.00  0.74           O  
ATOM   3610  CB  ASP A 243      21.802  39.839   1.936  1.00  0.74           C  
ATOM   3611  CG  ASP A 243      21.348  40.238   0.519  1.00  0.74           C  
ATOM   3612  OD1 ASP A 243      20.335  39.751   0.068  1.00  0.74           O  
ATOM   3613  OD2 ASP A 243      22.043  41.006  -0.108  1.00  0.74           O  
ATOM   3614  H   ASP A 243      19.757  41.020   2.963  1.00  0.74           H  
ATOM   3615  HA  ASP A 243      20.272  38.354   2.106  1.00  0.74           H  
ATOM   3616 1HB  ASP A 243      22.081  40.750   2.475  1.00  0.74           H  
ATOM   3617 2HB  ASP A 243      22.692  39.218   1.862  1.00  0.74           H  
ATOM   3618  N   GLN A 244      21.580  39.077   5.041  1.00  0.77           N  
ATOM   3619  CA  GLN A 244      22.192  38.485   6.226  1.00  0.77           C  
ATOM   3620  C   GLN A 244      21.323  37.396   6.858  1.00  0.77           C  
ATOM   3621  O   GLN A 244      21.840  36.385   7.343  1.00  0.77           O  
ATOM   3622  CB  GLN A 244      22.481  39.576   7.259  1.00  0.77           C  
ATOM   3623  CG  GLN A 244      23.594  40.536   6.846  1.00  0.77           C  
ATOM   3624  CD  GLN A 244      23.737  41.717   7.791  1.00  0.77           C  
ATOM   3625  OE1 GLN A 244      22.848  42.019   8.595  1.00  0.77           O  
ATOM   3626  NE2 GLN A 244      24.872  42.402   7.698  1.00  0.77           N  
ATOM   3627  H   GLN A 244      21.303  40.060   5.069  1.00  0.77           H  
ATOM   3628  HA  GLN A 244      23.134  38.030   5.928  1.00  0.77           H  
ATOM   3629 1HB  GLN A 244      21.576  40.163   7.421  1.00  0.77           H  
ATOM   3630 2HB  GLN A 244      22.751  39.119   8.208  1.00  0.77           H  
ATOM   3631 1HG  GLN A 244      24.534  39.990   6.849  1.00  0.77           H  
ATOM   3632 2HG  GLN A 244      23.394  40.910   5.848  1.00  0.77           H  
ATOM   3633 1HE2 GLN A 244      25.032  43.193   8.291  1.00  0.77           H  
ATOM   3634 2HE2 GLN A 244      25.568  42.128   7.034  1.00  0.77           H  
ATOM   3635  N   ASN A 245      20.007  37.607   6.862  1.00  0.82           N  
ATOM   3636  CA  ASN A 245      19.073  36.669   7.471  1.00  0.82           C  
ATOM   3637  C   ASN A 245      17.676  36.632   6.831  1.00  0.82           C  
ATOM   3638  O   ASN A 245      16.685  36.973   7.498  1.00  0.82           O  
ATOM   3639  CB  ASN A 245      18.984  37.015   8.941  1.00  0.82           C  
ATOM   3640  CG  ASN A 245      18.135  36.097   9.744  1.00  0.82           C  
ATOM   3641  OD1 ASN A 245      17.373  35.264   9.228  1.00  0.82           O  
ATOM   3642  ND2 ASN A 245      18.210  36.241  11.043  1.00  0.82           N  
ATOM   3643  H   ASN A 245      19.644  38.473   6.456  1.00  0.82           H  
ATOM   3644  HA  ASN A 245      19.501  35.671   7.385  1.00  0.82           H  
ATOM   3645 1HB  ASN A 245      19.988  37.022   9.368  1.00  0.82           H  
ATOM   3646 2HB  ASN A 245      18.585  38.028   9.037  1.00  0.82           H  
ATOM   3647 1HD2 ASN A 245      17.610  35.682  11.628  1.00  0.82           H  
ATOM   3648 2HD2 ASN A 245      18.821  36.925  11.444  1.00  0.82           H  
ATOM   3649  N   PRO A 246      17.550  36.117   5.589  1.00  0.87           N  
ATOM   3650  CA  PRO A 246      16.351  36.104   4.768  1.00  0.87           C  
ATOM   3651  C   PRO A 246      15.055  35.724   5.507  1.00  0.87           C  
ATOM   3652  O   PRO A 246      14.119  36.528   5.476  1.00  0.87           O  
ATOM   3653  CB  PRO A 246      16.727  35.133   3.636  1.00  0.87           C  
ATOM   3654  CG  PRO A 246      18.198  35.322   3.479  1.00  0.87           C  
ATOM   3655  CD  PRO A 246      18.714  35.448   4.913  1.00  0.87           C  
ATOM   3656  HA  PRO A 246      16.243  37.112   4.356  1.00  0.87           H  
ATOM   3657 1HB  PRO A 246      16.419  34.131   3.790  1.00  0.87           H  
ATOM   3658 2HB  PRO A 246      16.208  35.441   2.726  1.00  0.87           H  
ATOM   3659 1HG  PRO A 246      18.637  34.472   2.942  1.00  0.87           H  
ATOM   3660 2HG  PRO A 246      18.405  36.221   2.875  1.00  0.87           H  
ATOM   3661 1HD  PRO A 246      18.921  34.465   5.351  1.00  0.87           H  
ATOM   3662 2HD  PRO A 246      19.595  36.078   4.880  1.00  0.87           H  
ATOM   3663  N   PRO A 247      14.923  34.529   6.164  1.00  0.91           N  
ATOM   3664  CA  PRO A 247      13.692  34.088   6.791  1.00  0.91           C  
ATOM   3665  C   PRO A 247      13.263  34.940   7.981  1.00  0.91           C  
ATOM   3666  O   PRO A 247      12.084  34.942   8.337  1.00  0.91           O  
ATOM   3667  CB  PRO A 247      14.028  32.665   7.256  1.00  0.91           C  
ATOM   3668  CG  PRO A 247      15.514  32.647   7.433  1.00  0.91           C  
ATOM   3669  CD  PRO A 247      16.052  33.549   6.372  1.00  0.91           C  
ATOM   3670  HA  PRO A 247      12.900  34.061   6.030  1.00  0.91           H  
ATOM   3671 1HB  PRO A 247      13.494  32.447   8.192  1.00  0.91           H  
ATOM   3672 2HB  PRO A 247      13.678  31.935   6.510  1.00  0.91           H  
ATOM   3673 1HG  PRO A 247      15.775  32.995   8.446  1.00  0.91           H  
ATOM   3674 2HG  PRO A 247      15.893  31.620   7.344  1.00  0.91           H  
ATOM   3675 1HD  PRO A 247      16.937  33.991   6.789  1.00  0.91           H  
ATOM   3676 2HD  PRO A 247      16.248  32.935   5.502  1.00  0.91           H  
ATOM   3677  N   THR A 248      14.186  35.684   8.601  1.00  0.93           N  
ATOM   3678  CA  THR A 248      13.779  36.482   9.751  1.00  0.93           C  
ATOM   3679  C   THR A 248      13.223  37.764   9.202  1.00  0.93           C  
ATOM   3680  O   THR A 248      12.201  38.272   9.668  1.00  0.93           O  
ATOM   3681  CB  THR A 248      14.922  36.795  10.718  1.00  0.93           C  
ATOM   3682  OG1 THR A 248      15.515  35.561  11.196  1.00  0.93           O  
ATOM   3683  CG2 THR A 248      14.396  37.596  11.887  1.00  0.93           C  
ATOM   3684  H   THR A 248      15.153  35.733   8.281  1.00  0.93           H  
ATOM   3685  HA  THR A 248      12.991  35.963  10.296  1.00  0.93           H  
ATOM   3686  HB  THR A 248      15.676  37.384  10.202  1.00  0.93           H  
ATOM   3687  HG1 THR A 248      16.010  35.152  10.454  1.00  0.93           H  
ATOM   3688 1HG2 THR A 248      15.215  37.825  12.567  1.00  0.93           H  
ATOM   3689 2HG2 THR A 248      13.959  38.522  11.516  1.00  0.93           H  
ATOM   3690 3HG2 THR A 248      13.636  37.017  12.412  1.00  0.93           H  
ATOM   3691  N   PHE A 249      13.922  38.302   8.206  1.00  0.92           N  
ATOM   3692  CA  PHE A 249      13.480  39.531   7.584  1.00  0.92           C  
ATOM   3693  C   PHE A 249      12.070  39.246   7.061  1.00  0.92           C  
ATOM   3694  O   PHE A 249      11.130  39.998   7.317  1.00  0.92           O  
ATOM   3695  CB  PHE A 249      14.414  39.923   6.454  1.00  0.92           C  
ATOM   3696  CG  PHE A 249      14.130  41.272   5.822  1.00  0.92           C  
ATOM   3697  CD1 PHE A 249      14.710  42.394   6.352  1.00  0.92           C  
ATOM   3698  CD2 PHE A 249      13.292  41.429   4.746  1.00  0.92           C  
ATOM   3699  CE1 PHE A 249      14.485  43.633   5.824  1.00  0.92           C  
ATOM   3700  CE2 PHE A 249      13.061  42.690   4.217  1.00  0.92           C  
ATOM   3701  CZ  PHE A 249      13.658  43.775   4.754  1.00  0.92           C  
ATOM   3702  H   PHE A 249      14.772  37.837   7.875  1.00  0.92           H  
ATOM   3703  HA  PHE A 249      13.440  40.328   8.328  1.00  0.92           H  
ATOM   3704 1HB  PHE A 249      15.439  39.936   6.836  1.00  0.92           H  
ATOM   3705 2HB  PHE A 249      14.375  39.163   5.683  1.00  0.92           H  
ATOM   3706  HD1 PHE A 249      15.365  42.287   7.204  1.00  0.92           H  
ATOM   3707  HD2 PHE A 249      12.814  40.552   4.327  1.00  0.92           H  
ATOM   3708  HE1 PHE A 249      14.967  44.500   6.270  1.00  0.92           H  
ATOM   3709  HE2 PHE A 249      12.401  42.834   3.380  1.00  0.92           H  
ATOM   3710  HZ  PHE A 249      13.460  44.747   4.337  1.00  0.92           H  
ATOM   3711  N   LEU A 250      11.917  38.106   6.380  1.00  0.90           N  
ATOM   3712  CA  LEU A 250      10.628  37.705   5.864  1.00  0.90           C  
ATOM   3713  C   LEU A 250       9.582  37.623   6.967  1.00  0.90           C  
ATOM   3714  O   LEU A 250       8.510  38.206   6.813  1.00  0.90           O  
ATOM   3715  CB  LEU A 250      10.727  36.360   5.154  1.00  0.90           C  
ATOM   3716  CG  LEU A 250       9.402  35.809   4.645  1.00  0.90           C  
ATOM   3717  CD1 LEU A 250       8.795  36.779   3.618  1.00  0.90           C  
ATOM   3718  CD2 LEU A 250       9.643  34.444   4.040  1.00  0.90           C  
ATOM   3719  H   LEU A 250      12.723  37.510   6.199  1.00  0.90           H  
ATOM   3720  HA  LEU A 250      10.306  38.453   5.143  1.00  0.90           H  
ATOM   3721 1HB  LEU A 250      11.415  36.452   4.313  1.00  0.90           H  
ATOM   3722 2HB  LEU A 250      11.134  35.640   5.853  1.00  0.90           H  
ATOM   3723  HG  LEU A 250       8.702  35.714   5.479  1.00  0.90           H  
ATOM   3724 1HD1 LEU A 250       7.843  36.384   3.261  1.00  0.90           H  
ATOM   3725 2HD1 LEU A 250       8.627  37.751   4.091  1.00  0.90           H  
ATOM   3726 3HD1 LEU A 250       9.479  36.896   2.775  1.00  0.90           H  
ATOM   3727 1HD2 LEU A 250       8.706  34.052   3.696  1.00  0.90           H  
ATOM   3728 2HD2 LEU A 250      10.326  34.530   3.210  1.00  0.90           H  
ATOM   3729 3HD2 LEU A 250      10.065  33.779   4.794  1.00  0.90           H  
ATOM   3730  N   GLU A 251       9.883  36.955   8.092  1.00  0.86           N  
ATOM   3731  CA  GLU A 251       8.910  36.870   9.180  1.00  0.86           C  
ATOM   3732  C   GLU A 251       8.431  38.262   9.595  1.00  0.86           C  
ATOM   3733  O   GLU A 251       7.236  38.473   9.817  1.00  0.86           O  
ATOM   3734  CB  GLU A 251       9.489  36.143  10.412  1.00  0.86           C  
ATOM   3735  CG  GLU A 251       8.454  35.969  11.558  1.00  0.86           C  
ATOM   3736  CD  GLU A 251       8.947  35.182  12.777  1.00  0.86           C  
ATOM   3737  OE1 GLU A 251      10.079  34.767  12.800  1.00  0.86           O  
ATOM   3738  OE2 GLU A 251       8.165  35.004  13.682  1.00  0.86           O  
ATOM   3739  H   GLU A 251      10.774  36.469   8.187  1.00  0.86           H  
ATOM   3740  HA  GLU A 251       8.053  36.302   8.827  1.00  0.86           H  
ATOM   3741 1HB  GLU A 251       9.856  35.160  10.119  1.00  0.86           H  
ATOM   3742 2HB  GLU A 251      10.338  36.707  10.801  1.00  0.86           H  
ATOM   3743 1HG  GLU A 251       8.151  36.962  11.891  1.00  0.86           H  
ATOM   3744 2HG  GLU A 251       7.573  35.475  11.151  1.00  0.86           H  
ATOM   3745  N   LYS A 252       9.347  39.234   9.657  1.00  0.83           N  
ATOM   3746  CA  LYS A 252       8.967  40.594  10.035  1.00  0.83           C  
ATOM   3747  C   LYS A 252       7.967  41.210   9.043  1.00  0.83           C  
ATOM   3748  O   LYS A 252       7.062  41.949   9.442  1.00  0.83           O  
ATOM   3749  CB  LYS A 252      10.206  41.492  10.145  1.00  0.83           C  
ATOM   3750  CG  LYS A 252      11.111  41.185  11.337  1.00  0.83           C  
ATOM   3751  CD  LYS A 252      12.330  42.111  11.367  1.00  0.83           C  
ATOM   3752  CE  LYS A 252      13.222  41.818  12.568  1.00  0.83           C  
ATOM   3753  NZ  LYS A 252      14.412  42.719  12.617  1.00  0.83           N  
ATOM   3754  H   LYS A 252      10.327  39.010   9.466  1.00  0.83           H  
ATOM   3755  HA  LYS A 252       8.484  40.551  11.010  1.00  0.83           H  
ATOM   3756 1HB  LYS A 252      10.804  41.401   9.249  1.00  0.83           H  
ATOM   3757 2HB  LYS A 252       9.891  42.531  10.216  1.00  0.83           H  
ATOM   3758 1HG  LYS A 252      10.548  41.303  12.261  1.00  0.83           H  
ATOM   3759 2HG  LYS A 252      11.452  40.151  11.270  1.00  0.83           H  
ATOM   3760 1HD  LYS A 252      12.918  41.966  10.454  1.00  0.83           H  
ATOM   3761 2HD  LYS A 252      12.005  43.148  11.408  1.00  0.83           H  
ATOM   3762 1HE  LYS A 252      12.642  41.950  13.479  1.00  0.83           H  
ATOM   3763 2HE  LYS A 252      13.565  40.787  12.514  1.00  0.83           H  
ATOM   3764 1HZ  LYS A 252      14.973  42.495  13.419  1.00  0.83           H  
ATOM   3765 2HZ  LYS A 252      14.991  42.603  11.772  1.00  0.83           H  
ATOM   3766 3HZ  LYS A 252      14.115  43.677  12.675  1.00  0.83           H  
ATOM   3767  N   TYR A 253       8.119  40.891   7.756  1.00  0.81           N  
ATOM   3768  CA  TYR A 253       7.237  41.420   6.715  1.00  0.81           C  
ATOM   3769  C   TYR A 253       6.160  40.432   6.254  1.00  0.81           C  
ATOM   3770  O   TYR A 253       5.289  40.782   5.451  1.00  0.81           O  
ATOM   3771  CB  TYR A 253       8.091  41.886   5.544  1.00  0.81           C  
ATOM   3772  CG  TYR A 253       8.914  43.115   5.883  1.00  0.81           C  
ATOM   3773  CD1 TYR A 253      10.204  42.975   6.297  1.00  0.81           C  
ATOM   3774  CD2 TYR A 253       8.367  44.387   5.776  1.00  0.81           C  
ATOM   3775  CE1 TYR A 253      10.955  44.067   6.631  1.00  0.81           C  
ATOM   3776  CE2 TYR A 253       9.132  45.495   6.090  1.00  0.81           C  
ATOM   3777  CZ  TYR A 253      10.431  45.329   6.525  1.00  0.81           C  
ATOM   3778  OH  TYR A 253      11.215  46.419   6.860  1.00  0.81           O  
ATOM   3779  H   TYR A 253       8.904  40.286   7.496  1.00  0.81           H  
ATOM   3780  HA  TYR A 253       6.720  42.290   7.121  1.00  0.81           H  
ATOM   3781 1HB  TYR A 253       8.775  41.081   5.266  1.00  0.81           H  
ATOM   3782 2HB  TYR A 253       7.470  42.098   4.693  1.00  0.81           H  
ATOM   3783  HD1 TYR A 253      10.630  41.999   6.377  1.00  0.81           H  
ATOM   3784  HD2 TYR A 253       7.334  44.518   5.448  1.00  0.81           H  
ATOM   3785  HE1 TYR A 253      11.971  43.931   6.979  1.00  0.81           H  
ATOM   3786  HE2 TYR A 253       8.701  46.494   6.005  1.00  0.81           H  
ATOM   3787  HH  TYR A 253      12.000  46.113   7.331  1.00  0.81           H  
ATOM   3788  N   ASN A 254       6.156  39.235   6.829  1.00  0.79           N  
ATOM   3789  CA  ASN A 254       5.179  38.210   6.508  1.00  0.79           C  
ATOM   3790  C   ASN A 254       3.725  38.697   6.515  1.00  0.79           C  
ATOM   3791  O   ASN A 254       3.029  38.457   5.526  1.00  0.79           O  
ATOM   3792  CB  ASN A 254       5.359  36.981   7.379  1.00  0.79           C  
ATOM   3793  CG  ASN A 254       4.415  35.872   7.031  1.00  0.79           C  
ATOM   3794  OD1 ASN A 254       4.479  35.319   5.925  1.00  0.79           O  
ATOM   3795  ND2 ASN A 254       3.542  35.522   7.944  1.00  0.79           N  
ATOM   3796  H   ASN A 254       6.914  38.999   7.468  1.00  0.79           H  
ATOM   3797  HA  ASN A 254       5.385  37.886   5.488  1.00  0.79           H  
ATOM   3798 1HB  ASN A 254       6.369  36.612   7.224  1.00  0.79           H  
ATOM   3799 2HB  ASN A 254       5.276  37.219   8.428  1.00  0.79           H  
ATOM   3800 1HD2 ASN A 254       2.893  34.785   7.755  1.00  0.79           H  
ATOM   3801 2HD2 ASN A 254       3.525  35.983   8.831  1.00  0.79           H  
ATOM   3802  N   PRO A 255       3.183  39.339   7.584  1.00  0.78           N  
ATOM   3803  CA  PRO A 255       1.801  39.784   7.624  1.00  0.78           C  
ATOM   3804  C   PRO A 255       1.480  40.845   6.570  1.00  0.78           C  
ATOM   3805  O   PRO A 255       0.317  41.013   6.191  1.00  0.78           O  
ATOM   3806  CB  PRO A 255       1.657  40.338   9.052  1.00  0.78           C  
ATOM   3807  CG  PRO A 255       3.058  40.686   9.489  1.00  0.78           C  
ATOM   3808  CD  PRO A 255       3.941  39.653   8.844  1.00  0.78           C  
ATOM   3809  HA  PRO A 255       1.151  38.909   7.495  1.00  0.78           H  
ATOM   3810 1HB  PRO A 255       0.993  41.214   9.044  1.00  0.78           H  
ATOM   3811 2HB  PRO A 255       1.185  39.584   9.700  1.00  0.78           H  
ATOM   3812 1HG  PRO A 255       3.315  41.709   9.167  1.00  0.78           H  
ATOM   3813 2HG  PRO A 255       3.132  40.673  10.587  1.00  0.78           H  
ATOM   3814 1HD  PRO A 255       4.889  40.142   8.706  1.00  0.78           H  
ATOM   3815 2HD  PRO A 255       4.022  38.774   9.490  1.00  0.78           H  
ATOM   3816  N   GLU A 256       2.494  41.554   6.061  1.00  0.77           N  
ATOM   3817  CA  GLU A 256       2.209  42.566   5.062  1.00  0.77           C  
ATOM   3818  C   GLU A 256       2.148  41.869   3.716  1.00  0.77           C  
ATOM   3819  O   GLU A 256       1.281  42.161   2.890  1.00  0.77           O  
ATOM   3820  CB  GLU A 256       3.262  43.655   5.085  1.00  0.77           C  
ATOM   3821  CG  GLU A 256       3.303  44.464   6.361  1.00  0.77           C  
ATOM   3822  CD  GLU A 256       4.324  45.573   6.323  1.00  0.77           C  
ATOM   3823  OE1 GLU A 256       4.990  45.725   5.320  1.00  0.77           O  
ATOM   3824  OE2 GLU A 256       4.444  46.268   7.305  1.00  0.77           O  
ATOM   3825  H   GLU A 256       3.461  41.385   6.321  1.00  0.77           H  
ATOM   3826  HA  GLU A 256       1.237  43.013   5.270  1.00  0.77           H  
ATOM   3827 1HB  GLU A 256       4.229  43.192   4.991  1.00  0.77           H  
ATOM   3828 2HB  GLU A 256       3.123  44.327   4.240  1.00  0.77           H  
ATOM   3829 1HG  GLU A 256       2.318  44.892   6.541  1.00  0.77           H  
ATOM   3830 2HG  GLU A 256       3.536  43.790   7.188  1.00  0.77           H  
ATOM   3831  N   GLN A 257       3.042  40.891   3.526  1.00  0.76           N  
ATOM   3832  CA  GLN A 257       3.054  40.099   2.305  1.00  0.76           C  
ATOM   3833  C   GLN A 257       1.751  39.313   2.230  1.00  0.76           C  
ATOM   3834  O   GLN A 257       1.141  39.189   1.168  1.00  0.76           O  
ATOM   3835  CB  GLN A 257       4.254  39.143   2.307  1.00  0.76           C  
ATOM   3836  CG  GLN A 257       5.607  39.791   2.129  1.00  0.76           C  
ATOM   3837  CD  GLN A 257       5.860  40.221   0.691  1.00  0.76           C  
ATOM   3838  OE1 GLN A 257       5.926  41.408   0.348  1.00  0.76           O  
ATOM   3839  NE2 GLN A 257       6.040  39.223  -0.178  1.00  0.76           N  
ATOM   3840  H   GLN A 257       3.739  40.706   4.248  1.00  0.76           H  
ATOM   3841  HA  GLN A 257       3.115  40.762   1.446  1.00  0.76           H  
ATOM   3842 1HB  GLN A 257       4.275  38.601   3.251  1.00  0.76           H  
ATOM   3843 2HB  GLN A 257       4.126  38.405   1.517  1.00  0.76           H  
ATOM   3844 1HG  GLN A 257       5.649  40.674   2.769  1.00  0.76           H  
ATOM   3845 2HG  GLN A 257       6.383  39.080   2.426  1.00  0.76           H  
ATOM   3846 1HE2 GLN A 257       6.233  39.404  -1.143  1.00  0.76           H  
ATOM   3847 2HE2 GLN A 257       5.989  38.266   0.135  1.00  0.76           H  
ATOM   3848  N   THR A 258       1.285  38.842   3.386  1.00  0.75           N  
ATOM   3849  CA  THR A 258       0.044  38.104   3.460  1.00  0.75           C  
ATOM   3850  C   THR A 258      -1.109  39.005   3.061  1.00  0.75           C  
ATOM   3851  O   THR A 258      -1.945  38.625   2.238  1.00  0.75           O  
ATOM   3852  CB  THR A 258      -0.191  37.576   4.877  1.00  0.75           C  
ATOM   3853  OG1 THR A 258       0.880  36.687   5.243  1.00  0.75           O  
ATOM   3854  CG2 THR A 258      -1.514  36.853   4.947  1.00  0.75           C  
ATOM   3855  H   THR A 258       1.838  38.958   4.231  1.00  0.75           H  
ATOM   3856  HA  THR A 258       0.088  37.264   2.766  1.00  0.75           H  
ATOM   3857  HB  THR A 258      -0.207  38.410   5.570  1.00  0.75           H  
ATOM   3858  HG1 THR A 258       1.729  37.197   5.235  1.00  0.75           H  
ATOM   3859 1HG2 THR A 258      -1.675  36.489   5.959  1.00  0.75           H  
ATOM   3860 2HG2 THR A 258      -2.311  37.545   4.675  1.00  0.75           H  
ATOM   3861 3HG2 THR A 258      -1.507  36.012   4.253  1.00  0.75           H  
ATOM   3862  N   ALA A 259      -1.145  40.222   3.618  1.00  0.74           N  
ATOM   3863  CA  ALA A 259      -2.207  41.148   3.272  1.00  0.74           C  
ATOM   3864  C   ALA A 259      -2.193  41.452   1.781  1.00  0.74           C  
ATOM   3865  O   ALA A 259      -3.248  41.460   1.143  1.00  0.74           O  
ATOM   3866  CB  ALA A 259      -2.047  42.432   4.061  1.00  0.74           C  
ATOM   3867  H   ALA A 259      -0.454  40.499   4.315  1.00  0.74           H  
ATOM   3868  HA  ALA A 259      -3.159  40.684   3.520  1.00  0.74           H  
ATOM   3869 1HB  ALA A 259      -2.855  43.116   3.813  1.00  0.74           H  
ATOM   3870 2HB  ALA A 259      -2.071  42.207   5.127  1.00  0.74           H  
ATOM   3871 3HB  ALA A 259      -1.091  42.890   3.811  1.00  0.74           H  
ATOM   3872  N   LEU A 260      -1.006  41.632   1.198  1.00  0.73           N  
ATOM   3873  CA  LEU A 260      -0.932  41.891  -0.231  1.00  0.73           C  
ATOM   3874  C   LEU A 260      -1.443  40.713  -1.045  1.00  0.73           C  
ATOM   3875  O   LEU A 260      -2.188  40.904  -2.010  1.00  0.73           O  
ATOM   3876  CB  LEU A 260       0.499  42.196  -0.642  1.00  0.73           C  
ATOM   3877  CG  LEU A 260       1.093  43.514  -0.256  1.00  0.73           C  
ATOM   3878  CD1 LEU A 260       2.596  43.469  -0.563  1.00  0.73           C  
ATOM   3879  CD2 LEU A 260       0.409  44.610  -1.075  1.00  0.73           C  
ATOM   3880  H   LEU A 260      -0.153  41.623   1.759  1.00  0.73           H  
ATOM   3881  HA  LEU A 260      -1.552  42.757  -0.451  1.00  0.73           H  
ATOM   3882 1HB  LEU A 260       1.127  41.466  -0.167  1.00  0.73           H  
ATOM   3883 2HB  LEU A 260       0.572  42.095  -1.705  1.00  0.73           H  
ATOM   3884  HG  LEU A 260       0.955  43.700   0.811  1.00  0.73           H  
ATOM   3885 1HD1 LEU A 260       3.054  44.422  -0.307  1.00  0.73           H  
ATOM   3886 2HD1 LEU A 260       3.063  42.674   0.016  1.00  0.73           H  
ATOM   3887 3HD1 LEU A 260       2.722  43.269  -1.613  1.00  0.73           H  
ATOM   3888 1HD2 LEU A 260       0.839  45.578  -0.820  1.00  0.73           H  
ATOM   3889 2HD2 LEU A 260       0.556  44.418  -2.140  1.00  0.73           H  
ATOM   3890 3HD2 LEU A 260      -0.659  44.619  -0.855  1.00  0.73           H  
ATOM   3891  N   GLN A 261      -1.085  39.489  -0.648  1.00  0.72           N  
ATOM   3892  CA  GLN A 261      -1.549  38.322  -1.384  1.00  0.72           C  
ATOM   3893  C   GLN A 261      -3.061  38.272  -1.351  1.00  0.72           C  
ATOM   3894  O   GLN A 261      -3.713  38.026  -2.369  1.00  0.72           O  
ATOM   3895  CB  GLN A 261      -0.986  37.025  -0.812  1.00  0.72           C  
ATOM   3896  CG  GLN A 261      -1.416  35.786  -1.608  1.00  0.72           C  
ATOM   3897  CD  GLN A 261      -0.867  34.495  -1.044  1.00  0.72           C  
ATOM   3898  OE1 GLN A 261      -1.497  33.813  -0.223  1.00  0.72           O  
ATOM   3899  NE2 GLN A 261       0.335  34.163  -1.472  1.00  0.72           N  
ATOM   3900  H   GLN A 261      -0.459  39.369   0.149  1.00  0.72           H  
ATOM   3901  HA  GLN A 261      -1.227  38.412  -2.419  1.00  0.72           H  
ATOM   3902 1HB  GLN A 261       0.105  37.072  -0.814  1.00  0.72           H  
ATOM   3903 2HB  GLN A 261      -1.308  36.911   0.223  1.00  0.72           H  
ATOM   3904 1HG  GLN A 261      -2.503  35.729  -1.610  1.00  0.72           H  
ATOM   3905 2HG  GLN A 261      -1.045  35.888  -2.627  1.00  0.72           H  
ATOM   3906 1HE2 GLN A 261       0.784  33.337  -1.146  1.00  0.72           H  
ATOM   3907 2HE2 GLN A 261       0.813  34.788  -2.131  1.00  0.72           H  
ATOM   3908  N   LYS A 262      -3.638  38.507  -0.171  1.00  0.71           N  
ATOM   3909  CA  LYS A 262      -5.081  38.463  -0.041  1.00  0.71           C  
ATOM   3910  C   LYS A 262      -5.738  39.542  -0.891  1.00  0.71           C  
ATOM   3911  O   LYS A 262      -6.754  39.287  -1.536  1.00  0.71           O  
ATOM   3912  CB  LYS A 262      -5.492  38.581   1.425  1.00  0.71           C  
ATOM   3913  CG  LYS A 262      -5.176  37.333   2.265  1.00  0.71           C  
ATOM   3914  CD  LYS A 262      -5.591  37.518   3.718  1.00  0.71           C  
ATOM   3915  CE  LYS A 262      -5.338  36.257   4.536  1.00  0.71           C  
ATOM   3916  NZ  LYS A 262      -5.708  36.440   5.969  1.00  0.71           N  
ATOM   3917  H   LYS A 262      -3.059  38.705   0.648  1.00  0.71           H  
ATOM   3918  HA  LYS A 262      -5.425  37.497  -0.409  1.00  0.71           H  
ATOM   3919 1HB  LYS A 262      -4.963  39.426   1.875  1.00  0.71           H  
ATOM   3920 2HB  LYS A 262      -6.559  38.784   1.493  1.00  0.71           H  
ATOM   3921 1HG  LYS A 262      -5.696  36.472   1.849  1.00  0.71           H  
ATOM   3922 2HG  LYS A 262      -4.102  37.140   2.225  1.00  0.71           H  
ATOM   3923 1HD  LYS A 262      -5.017  38.341   4.150  1.00  0.71           H  
ATOM   3924 2HD  LYS A 262      -6.649  37.769   3.767  1.00  0.71           H  
ATOM   3925 1HE  LYS A 262      -5.928  35.442   4.121  1.00  0.71           H  
ATOM   3926 2HE  LYS A 262      -4.287  35.994   4.472  1.00  0.71           H  
ATOM   3927 1HZ  LYS A 262      -5.529  35.584   6.476  1.00  0.71           H  
ATOM   3928 2HZ  LYS A 262      -5.158  37.188   6.367  1.00  0.71           H  
ATOM   3929 3HZ  LYS A 262      -6.689  36.672   6.036  1.00  0.71           H  
ATOM   3930  N   LYS A 263      -5.132  40.732  -0.958  1.00  0.70           N  
ATOM   3931  CA  LYS A 263      -5.682  41.796  -1.790  1.00  0.70           C  
ATOM   3932  C   LYS A 263      -5.659  41.391  -3.263  1.00  0.70           C  
ATOM   3933  O   LYS A 263      -6.610  41.657  -4.000  1.00  0.70           O  
ATOM   3934  CB  LYS A 263      -4.916  43.101  -1.566  1.00  0.70           C  
ATOM   3935  CG  LYS A 263      -5.178  43.749  -0.208  1.00  0.70           C  
ATOM   3936  CD  LYS A 263      -4.345  45.005  -0.004  1.00  0.70           C  
ATOM   3937  CE  LYS A 263      -4.606  45.604   1.376  1.00  0.70           C  
ATOM   3938  NZ  LYS A 263      -3.790  46.826   1.623  1.00  0.70           N  
ATOM   3939  H   LYS A 263      -4.300  40.912  -0.394  1.00  0.70           H  
ATOM   3940  HA  LYS A 263      -6.721  41.957  -1.504  1.00  0.70           H  
ATOM   3941 1HB  LYS A 263      -3.846  42.914  -1.652  1.00  0.70           H  
ATOM   3942 2HB  LYS A 263      -5.188  43.819  -2.339  1.00  0.70           H  
ATOM   3943 1HG  LYS A 263      -6.232  44.023  -0.153  1.00  0.70           H  
ATOM   3944 2HG  LYS A 263      -4.974  43.045   0.585  1.00  0.70           H  
ATOM   3945 1HD  LYS A 263      -3.287  44.752  -0.091  1.00  0.70           H  
ATOM   3946 2HD  LYS A 263      -4.592  45.738  -0.773  1.00  0.70           H  
ATOM   3947 1HE  LYS A 263      -5.660  45.860   1.458  1.00  0.70           H  
ATOM   3948 2HE  LYS A 263      -4.363  44.858   2.135  1.00  0.70           H  
ATOM   3949 1HZ  LYS A 263      -3.993  47.186   2.545  1.00  0.70           H  
ATOM   3950 2HZ  LYS A 263      -2.809  46.592   1.560  1.00  0.70           H  
ATOM   3951 3HZ  LYS A 263      -4.016  47.526   0.932  1.00  0.70           H  
ATOM   3952  N   ILE A 264      -4.604  40.696  -3.696  1.00  0.69           N  
ATOM   3953  CA  ILE A 264      -4.542  40.237  -5.079  1.00  0.69           C  
ATOM   3954  C   ILE A 264      -5.645  39.220  -5.345  1.00  0.69           C  
ATOM   3955  O   ILE A 264      -6.379  39.326  -6.328  1.00  0.69           O  
ATOM   3956  CB  ILE A 264      -3.182  39.597  -5.418  1.00  0.69           C  
ATOM   3957  CG1 ILE A 264      -2.064  40.645  -5.387  1.00  0.69           C  
ATOM   3958  CG2 ILE A 264      -3.262  38.912  -6.787  1.00  0.69           C  
ATOM   3959  CD1 ILE A 264      -0.693  40.029  -5.429  1.00  0.69           C  
ATOM   3960  H   ILE A 264      -3.827  40.509  -3.058  1.00  0.69           H  
ATOM   3961  HA  ILE A 264      -4.695  41.094  -5.736  1.00  0.69           H  
ATOM   3962  HB  ILE A 264      -2.943  38.850  -4.661  1.00  0.69           H  
ATOM   3963 1HG1 ILE A 264      -2.176  41.314  -6.241  1.00  0.69           H  
ATOM   3964 2HG1 ILE A 264      -2.154  41.231  -4.476  1.00  0.69           H  
ATOM   3965 1HG2 ILE A 264      -2.311  38.439  -7.010  1.00  0.69           H  
ATOM   3966 2HG2 ILE A 264      -4.043  38.154  -6.765  1.00  0.69           H  
ATOM   3967 3HG2 ILE A 264      -3.494  39.652  -7.557  1.00  0.69           H  
ATOM   3968 1HD1 ILE A 264       0.063  40.793  -5.400  1.00  0.69           H  
ATOM   3969 2HD1 ILE A 264      -0.567  39.368  -4.572  1.00  0.69           H  
ATOM   3970 3HD1 ILE A 264      -0.605  39.469  -6.338  1.00  0.69           H  
ATOM   3971  N   VAL A 265      -5.797  38.254  -4.442  1.00  0.68           N  
ATOM   3972  CA  VAL A 265      -6.807  37.221  -4.619  1.00  0.68           C  
ATOM   3973  C   VAL A 265      -8.224  37.789  -4.633  1.00  0.68           C  
ATOM   3974  O   VAL A 265      -9.025  37.460  -5.518  1.00  0.68           O  
ATOM   3975  CB  VAL A 265      -6.688  36.178  -3.493  1.00  0.68           C  
ATOM   3976  CG1 VAL A 265      -7.865  35.225  -3.540  1.00  0.68           C  
ATOM   3977  CG2 VAL A 265      -5.387  35.408  -3.657  1.00  0.68           C  
ATOM   3978  H   VAL A 265      -5.172  38.223  -3.636  1.00  0.68           H  
ATOM   3979  HA  VAL A 265      -6.621  36.727  -5.573  1.00  0.68           H  
ATOM   3980  HB  VAL A 265      -6.699  36.690  -2.529  1.00  0.68           H  
ATOM   3981 1HG1 VAL A 265      -7.776  34.498  -2.734  1.00  0.68           H  
ATOM   3982 2HG1 VAL A 265      -8.778  35.790  -3.416  1.00  0.68           H  
ATOM   3983 3HG1 VAL A 265      -7.879  34.708  -4.500  1.00  0.68           H  
ATOM   3984 1HG2 VAL A 265      -5.291  34.676  -2.856  1.00  0.68           H  
ATOM   3985 2HG2 VAL A 265      -5.405  34.900  -4.615  1.00  0.68           H  
ATOM   3986 3HG2 VAL A 265      -4.546  36.092  -3.623  1.00  0.68           H  
ATOM   3987  N   GLU A 266      -8.538  38.670  -3.684  1.00  0.66           N  
ATOM   3988  CA  GLU A 266      -9.877  39.233  -3.653  1.00  0.66           C  
ATOM   3989  C   GLU A 266     -10.122  40.076  -4.897  1.00  0.66           C  
ATOM   3990  O   GLU A 266     -11.212  40.035  -5.472  1.00  0.66           O  
ATOM   3991  CB  GLU A 266     -10.078  40.070  -2.387  1.00  0.66           C  
ATOM   3992  CG  GLU A 266     -10.144  39.269  -1.063  1.00  0.66           C  
ATOM   3993  CD  GLU A 266     -11.352  38.348  -0.952  1.00  0.66           C  
ATOM   3994  OE1 GLU A 266     -12.449  38.809  -1.156  1.00  0.66           O  
ATOM   3995  OE2 GLU A 266     -11.174  37.172  -0.663  1.00  0.66           O  
ATOM   3996  H   GLU A 266      -7.854  38.931  -2.974  1.00  0.66           H  
ATOM   3997  HA  GLU A 266     -10.594  38.419  -3.648  1.00  0.66           H  
ATOM   3998 1HB  GLU A 266      -9.248  40.778  -2.299  1.00  0.66           H  
ATOM   3999 2HB  GLU A 266     -10.994  40.653  -2.479  1.00  0.66           H  
ATOM   4000 1HG  GLU A 266      -9.240  38.663  -0.985  1.00  0.66           H  
ATOM   4001 2HG  GLU A 266     -10.146  39.969  -0.230  1.00  0.66           H  
ATOM   4002  N   ALA A 267      -9.101  40.802  -5.345  1.00  0.64           N  
ATOM   4003  CA  ALA A 267      -9.218  41.623  -6.532  1.00  0.64           C  
ATOM   4004  C   ALA A 267      -9.517  40.791  -7.766  1.00  0.64           C  
ATOM   4005  O   ALA A 267     -10.353  41.156  -8.597  1.00  0.64           O  
ATOM   4006  CB  ALA A 267      -7.940  42.363  -6.730  1.00  0.64           C  
ATOM   4007  H   ALA A 267      -8.216  40.823  -4.836  1.00  0.64           H  
ATOM   4008  HA  ALA A 267     -10.034  42.328  -6.376  1.00  0.64           H  
ATOM   4009 1HB  ALA A 267      -8.022  43.010  -7.593  1.00  0.64           H  
ATOM   4010 2HB  ALA A 267      -7.758  42.929  -5.851  1.00  0.64           H  
ATOM   4011 3HB  ALA A 267      -7.136  41.660  -6.873  1.00  0.64           H  
ATOM   4012  N   GLN A 268      -8.867  39.636  -7.868  1.00  0.62           N  
ATOM   4013  CA  GLN A 268      -9.088  38.754  -9.000  1.00  0.62           C  
ATOM   4014  C   GLN A 268     -10.532  38.255  -8.991  1.00  0.62           C  
ATOM   4015  O   GLN A 268     -11.164  38.135 -10.043  1.00  0.62           O  
ATOM   4016  CB  GLN A 268      -8.066  37.610  -8.969  1.00  0.62           C  
ATOM   4017  CG  GLN A 268      -6.630  38.069  -9.301  1.00  0.62           C  
ATOM   4018  CD  GLN A 268      -5.558  37.012  -9.051  1.00  0.62           C  
ATOM   4019  OE1 GLN A 268      -5.708  36.157  -8.169  1.00  0.62           O  
ATOM   4020  NE2 GLN A 268      -4.465  37.055  -9.820  1.00  0.62           N  
ATOM   4021  H   GLN A 268      -8.172  39.382  -7.163  1.00  0.62           H  
ATOM   4022  HA  GLN A 268      -8.933  39.323  -9.916  1.00  0.62           H  
ATOM   4023 1HB  GLN A 268      -8.057  37.161  -7.973  1.00  0.62           H  
ATOM   4024 2HB  GLN A 268      -8.357  36.840  -9.679  1.00  0.62           H  
ATOM   4025 1HG  GLN A 268      -6.604  38.312 -10.364  1.00  0.62           H  
ATOM   4026 2HG  GLN A 268      -6.392  38.951  -8.720  1.00  0.62           H  
ATOM   4027 1HE2 GLN A 268      -3.743  36.384  -9.691  1.00  0.62           H  
ATOM   4028 2HE2 GLN A 268      -4.346  37.764 -10.553  1.00  0.62           H  
ATOM   4029  N   LYS A 269     -11.073  37.989  -7.797  1.00  0.60           N  
ATOM   4030  CA  LYS A 269     -12.463  37.553  -7.683  1.00  0.60           C  
ATOM   4031  C   LYS A 269     -13.461  38.679  -8.001  1.00  0.60           C  
ATOM   4032  O   LYS A 269     -14.496  38.431  -8.620  1.00  0.60           O  
ATOM   4033  CB  LYS A 269     -12.750  36.989  -6.291  1.00  0.60           C  
ATOM   4034  CG  LYS A 269     -12.078  35.647  -5.999  1.00  0.60           C  
ATOM   4035  CD  LYS A 269     -12.602  35.041  -4.704  1.00  0.60           C  
ATOM   4036  CE  LYS A 269     -12.128  35.837  -3.515  1.00  0.60           C  
ATOM   4037  NZ  LYS A 269     -12.513  35.222  -2.212  1.00  0.60           N  
ATOM   4038  H   LYS A 269     -10.495  38.070  -6.957  1.00  0.60           H  
ATOM   4039  HA  LYS A 269     -12.626  36.757  -8.408  1.00  0.60           H  
ATOM   4040 1HB  LYS A 269     -12.407  37.702  -5.539  1.00  0.60           H  
ATOM   4041 2HB  LYS A 269     -13.823  36.871  -6.162  1.00  0.60           H  
ATOM   4042 1HG  LYS A 269     -12.263  34.959  -6.822  1.00  0.60           H  
ATOM   4043 2HG  LYS A 269     -11.000  35.800  -5.910  1.00  0.60           H  
ATOM   4044 1HD  LYS A 269     -13.692  35.031  -4.716  1.00  0.60           H  
ATOM   4045 2HD  LYS A 269     -12.245  34.016  -4.609  1.00  0.60           H  
ATOM   4046 1HE  LYS A 269     -11.052  35.917  -3.559  1.00  0.60           H  
ATOM   4047 2HE  LYS A 269     -12.555  36.839  -3.566  1.00  0.60           H  
ATOM   4048 1HZ  LYS A 269     -12.136  35.841  -1.475  1.00  0.60           H  
ATOM   4049 2HZ  LYS A 269     -13.514  35.166  -2.133  1.00  0.60           H  
ATOM   4050 3HZ  LYS A 269     -12.112  34.306  -2.124  1.00  0.60           H  
ATOM   4051  N   LEU A 270     -13.152  39.915  -7.586  1.00  0.58           N  
ATOM   4052  CA  LEU A 270     -14.037  41.059  -7.833  1.00  0.58           C  
ATOM   4053  C   LEU A 270     -14.016  41.575  -9.249  1.00  0.58           C  
ATOM   4054  O   LEU A 270     -15.011  42.107  -9.725  1.00  0.58           O  
ATOM   4055  CB  LEU A 270     -13.682  42.267  -6.966  1.00  0.58           C  
ATOM   4056  CG  LEU A 270     -13.923  42.171  -5.492  1.00  0.58           C  
ATOM   4057  CD1 LEU A 270     -13.363  43.428  -4.847  1.00  0.58           C  
ATOM   4058  CD2 LEU A 270     -15.426  42.038  -5.238  1.00  0.58           C  
ATOM   4059  H   LEU A 270     -12.294  40.055  -7.053  1.00  0.58           H  
ATOM   4060  HA  LEU A 270     -15.056  40.748  -7.604  1.00  0.58           H  
ATOM   4061 1HB  LEU A 270     -12.617  42.473  -7.103  1.00  0.58           H  
ATOM   4062 2HB  LEU A 270     -14.240  43.128  -7.335  1.00  0.58           H  
ATOM   4063  HG  LEU A 270     -13.400  41.306  -5.080  1.00  0.58           H  
ATOM   4064 1HD1 LEU A 270     -13.524  43.385  -3.771  1.00  0.58           H  
ATOM   4065 2HD1 LEU A 270     -12.291  43.497  -5.055  1.00  0.58           H  
ATOM   4066 3HD1 LEU A 270     -13.868  44.309  -5.257  1.00  0.58           H  
ATOM   4067 1HD2 LEU A 270     -15.609  41.980  -4.165  1.00  0.58           H  
ATOM   4068 2HD2 LEU A 270     -15.948  42.907  -5.649  1.00  0.58           H  
ATOM   4069 3HD2 LEU A 270     -15.804  41.133  -5.720  1.00  0.58           H  
ATOM   4070  N   LEU A 271     -12.896  41.446  -9.938  1.00  0.57           N  
ATOM   4071  CA  LEU A 271     -12.759  42.086 -11.234  1.00  0.57           C  
ATOM   4072  C   LEU A 271     -13.943  41.964 -12.218  1.00  0.57           C  
ATOM   4073  O   LEU A 271     -14.302  42.982 -12.806  1.00  0.57           O  
ATOM   4074  CB  LEU A 271     -11.466  41.644 -11.906  1.00  0.57           C  
ATOM   4075  CG  LEU A 271     -11.212  42.293 -13.212  1.00  0.57           C  
ATOM   4076  CD1 LEU A 271     -11.091  43.803 -12.992  1.00  0.57           C  
ATOM   4077  CD2 LEU A 271      -9.957  41.742 -13.767  1.00  0.57           C  
ATOM   4078  H   LEU A 271     -12.088  40.985  -9.516  1.00  0.57           H  
ATOM   4079  HA  LEU A 271     -12.633  43.147 -11.038  1.00  0.57           H  
ATOM   4080 1HB  LEU A 271     -10.638  41.912 -11.242  1.00  0.57           H  
ATOM   4081 2HB  LEU A 271     -11.432  40.578 -12.041  1.00  0.57           H  
ATOM   4082  HG  LEU A 271     -12.035  42.102 -13.901  1.00  0.57           H  
ATOM   4083 1HD1 LEU A 271     -10.884  44.290 -13.942  1.00  0.57           H  
ATOM   4084 2HD1 LEU A 271     -12.020  44.193 -12.575  1.00  0.57           H  
ATOM   4085 3HD1 LEU A 271     -10.286  43.992 -12.306  1.00  0.57           H  
ATOM   4086 1HD2 LEU A 271      -9.749  42.220 -14.725  1.00  0.57           H  
ATOM   4087 2HD2 LEU A 271      -9.150  41.936 -13.071  1.00  0.57           H  
ATOM   4088 3HD2 LEU A 271     -10.056  40.666 -13.911  1.00  0.57           H  
ATOM   4089  N   PRO A 272     -14.597  40.797 -12.437  1.00  0.56           N  
ATOM   4090  CA  PRO A 272     -15.734  40.650 -13.344  1.00  0.56           C  
ATOM   4091  C   PRO A 272     -16.925  41.548 -12.967  1.00  0.56           C  
ATOM   4092  O   PRO A 272     -17.804  41.805 -13.795  1.00  0.56           O  
ATOM   4093  CB  PRO A 272     -16.099  39.165 -13.188  1.00  0.56           C  
ATOM   4094  CG  PRO A 272     -14.826  38.506 -12.711  1.00  0.56           C  
ATOM   4095  CD  PRO A 272     -14.202  39.522 -11.796  1.00  0.56           C  
ATOM   4096  HA  PRO A 272     -15.403  40.864 -14.368  1.00  0.56           H  
ATOM   4097 1HB  PRO A 272     -16.924  39.063 -12.466  1.00  0.56           H  
ATOM   4098 2HB  PRO A 272     -16.457  38.764 -14.147  1.00  0.56           H  
ATOM   4099 1HG  PRO A 272     -15.055  37.563 -12.190  1.00  0.56           H  
ATOM   4100 2HG  PRO A 272     -14.180  38.253 -13.560  1.00  0.56           H  
ATOM   4101 1HD  PRO A 272     -14.681  39.431 -10.824  1.00  0.56           H  
ATOM   4102 2HD  PRO A 272     -13.140  39.357 -11.744  1.00  0.56           H  
ATOM   4103  N   GLU A 273     -16.971  41.994 -11.707  1.00  0.55           N  
ATOM   4104  CA  GLU A 273     -18.042  42.836 -11.200  1.00  0.55           C  
ATOM   4105  C   GLU A 273     -17.726  44.324 -11.333  1.00  0.55           C  
ATOM   4106  O   GLU A 273     -18.560  45.166 -10.993  1.00  0.55           O  
ATOM   4107  CB  GLU A 273     -18.310  42.517  -9.721  1.00  0.55           C  
ATOM   4108  CG  GLU A 273     -18.816  41.105  -9.449  1.00  0.55           C  
ATOM   4109  CD  GLU A 273     -19.050  40.822  -7.970  1.00  0.55           C  
ATOM   4110  OE1 GLU A 273     -18.798  41.686  -7.163  1.00  0.55           O  
ATOM   4111  OE2 GLU A 273     -19.494  39.740  -7.660  1.00  0.55           O  
ATOM   4112  H   GLU A 273     -16.220  41.783 -11.058  1.00  0.55           H  
ATOM   4113  HA  GLU A 273     -18.943  42.628 -11.775  1.00  0.55           H  
ATOM   4114 1HB  GLU A 273     -17.398  42.663  -9.146  1.00  0.55           H  
ATOM   4115 2HB  GLU A 273     -19.048  43.216  -9.332  1.00  0.55           H  
ATOM   4116 1HG  GLU A 273     -19.747  40.952  -9.993  1.00  0.55           H  
ATOM   4117 2HG  GLU A 273     -18.080  40.397  -9.835  1.00  0.55           H  
ATOM   4118  N   VAL A 274     -16.521  44.655 -11.800  1.00  0.56           N  
ATOM   4119  CA  VAL A 274     -16.123  46.050 -11.901  1.00  0.56           C  
ATOM   4120  C   VAL A 274     -16.598  46.698 -13.193  1.00  0.56           C  
ATOM   4121  O   VAL A 274     -16.362  46.168 -14.283  1.00  0.56           O  
ATOM   4122  CB  VAL A 274     -14.600  46.195 -11.813  1.00  0.56           C  
ATOM   4123  CG1 VAL A 274     -14.224  47.631 -12.007  1.00  0.56           C  
ATOM   4124  CG2 VAL A 274     -14.088  45.723 -10.468  1.00  0.56           C  
ATOM   4125  H   VAL A 274     -15.862  43.935 -12.091  1.00  0.56           H  
ATOM   4126  HA  VAL A 274     -16.558  46.574 -11.064  1.00  0.56           H  
ATOM   4127  HB  VAL A 274     -14.138  45.607 -12.605  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 274     -13.155  47.720 -11.947  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 274     -14.566  47.974 -12.975  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 274     -14.689  48.229 -11.229  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 274     -13.012  45.844 -10.449  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 274     -14.520  46.312  -9.682  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 274     -14.347  44.677 -10.322  1.00  0.56           H  
ATOM   4134  N   LYS A 275     -17.279  47.837 -13.071  1.00  0.57           N  
ATOM   4135  CA  LYS A 275     -17.796  48.536 -14.244  1.00  0.57           C  
ATOM   4136  C   LYS A 275     -17.103  49.882 -14.512  1.00  0.57           C  
ATOM   4137  O   LYS A 275     -16.713  50.597 -13.585  1.00  0.57           O  
ATOM   4138  CB  LYS A 275     -19.300  48.748 -14.073  1.00  0.57           C  
ATOM   4139  CG  LYS A 275     -20.086  47.438 -13.830  1.00  0.57           C  
ATOM   4140  CD  LYS A 275     -20.021  46.486 -15.029  1.00  0.57           C  
ATOM   4141  CE  LYS A 275     -20.847  45.222 -14.781  1.00  0.57           C  
ATOM   4142  NZ  LYS A 275     -20.752  44.252 -15.922  1.00  0.57           N  
ATOM   4143  H   LYS A 275     -17.461  48.192 -12.132  1.00  0.57           H  
ATOM   4144  HA  LYS A 275     -17.634  47.904 -15.117  1.00  0.57           H  
ATOM   4145 1HB  LYS A 275     -19.477  49.404 -13.217  1.00  0.57           H  
ATOM   4146 2HB  LYS A 275     -19.705  49.238 -14.958  1.00  0.57           H  
ATOM   4147 1HG  LYS A 275     -19.672  46.927 -12.954  1.00  0.57           H  
ATOM   4148 2HG  LYS A 275     -21.127  47.676 -13.623  1.00  0.57           H  
ATOM   4149 1HD  LYS A 275     -20.396  46.992 -15.919  1.00  0.57           H  
ATOM   4150 2HD  LYS A 275     -18.984  46.194 -15.206  1.00  0.57           H  
ATOM   4151 1HE  LYS A 275     -20.481  44.736 -13.873  1.00  0.57           H  
ATOM   4152 2HE  LYS A 275     -21.891  45.500 -14.638  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 275     -21.303  43.432 -15.715  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 275     -21.095  44.685 -16.766  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 275     -19.784  43.981 -16.050  1.00  0.57           H  
ATOM   4156  N   LEU A 276     -16.988  50.232 -15.799  1.00  0.59           N  
ATOM   4157  CA  LEU A 276     -16.400  51.506 -16.233  1.00  0.59           C  
ATOM   4158  C   LEU A 276     -17.400  52.310 -17.065  1.00  0.59           C  
ATOM   4159  O   LEU A 276     -17.745  51.942 -18.195  1.00  0.59           O  
ATOM   4160  CB  LEU A 276     -15.127  51.229 -17.051  1.00  0.59           C  
ATOM   4161  CG  LEU A 276     -14.381  52.441 -17.639  1.00  0.59           C  
ATOM   4162  CD1 LEU A 276     -13.896  53.311 -16.578  1.00  0.59           C  
ATOM   4163  CD2 LEU A 276     -13.195  51.959 -18.450  1.00  0.59           C  
ATOM   4164  H   LEU A 276     -17.329  49.593 -16.501  1.00  0.59           H  
ATOM   4165  HA  LEU A 276     -16.137  52.091 -15.354  1.00  0.59           H  
ATOM   4166 1HB  LEU A 276     -14.421  50.693 -16.414  1.00  0.59           H  
ATOM   4167 2HB  LEU A 276     -15.388  50.585 -17.876  1.00  0.59           H  
ATOM   4168  HG  LEU A 276     -15.058  53.011 -18.240  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 276     -13.374  54.161 -17.011  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 276     -14.729  53.652 -15.987  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 276     -13.223  52.739 -15.979  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 276     -12.676  52.822 -18.860  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 276     -12.513  51.396 -17.806  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 276     -13.532  51.322 -19.257  1.00  0.59           H  
ATOM   4175  N   ASP A 277     -17.843  53.434 -16.499  1.00  0.61           N  
ATOM   4176  CA  ASP A 277     -18.852  54.290 -17.122  1.00  0.61           C  
ATOM   4177  C   ASP A 277     -18.399  54.816 -18.474  1.00  0.61           C  
ATOM   4178  O   ASP A 277     -17.245  55.213 -18.650  1.00  0.61           O  
ATOM   4179  CB  ASP A 277     -19.228  55.487 -16.236  1.00  0.61           C  
ATOM   4180  CG  ASP A 277     -20.520  56.232 -16.734  1.00  0.61           C  
ATOM   4181  OD1 ASP A 277     -20.442  57.098 -17.599  1.00  0.61           O  
ATOM   4182  OD2 ASP A 277     -21.568  55.910 -16.229  1.00  0.61           O  
ATOM   4183  H   ASP A 277     -17.496  53.677 -15.582  1.00  0.61           H  
ATOM   4184  HA  ASP A 277     -19.751  53.696 -17.279  1.00  0.61           H  
ATOM   4185 1HB  ASP A 277     -19.390  55.148 -15.213  1.00  0.61           H  
ATOM   4186 2HB  ASP A 277     -18.405  56.197 -16.216  1.00  0.61           H  
ATOM   4187  N   TYR A 278     -19.339  54.883 -19.407  1.00  0.63           N  
ATOM   4188  CA  TYR A 278     -19.096  55.428 -20.736  1.00  0.63           C  
ATOM   4189  C   TYR A 278     -18.376  56.773 -20.678  1.00  0.63           C  
ATOM   4190  O   TYR A 278     -17.471  57.029 -21.474  1.00  0.63           O  
ATOM   4191  CB  TYR A 278     -20.410  55.580 -21.492  1.00  0.63           C  
ATOM   4192  CG  TYR A 278     -20.262  56.206 -22.858  1.00  0.63           C  
ATOM   4193  CD1 TYR A 278     -19.831  55.442 -23.933  1.00  0.63           C  
ATOM   4194  CD2 TYR A 278     -20.574  57.546 -23.039  1.00  0.63           C  
ATOM   4195  CE1 TYR A 278     -19.708  56.017 -25.183  1.00  0.63           C  
ATOM   4196  CE2 TYR A 278     -20.454  58.120 -24.287  1.00  0.63           C  
ATOM   4197  CZ  TYR A 278     -20.022  57.361 -25.358  1.00  0.63           C  
ATOM   4198  OH  TYR A 278     -19.901  57.935 -26.603  1.00  0.63           O  
ATOM   4199  H   TYR A 278     -20.265  54.547 -19.180  1.00  0.63           H  
ATOM   4200  HA  TYR A 278     -18.464  54.737 -21.280  1.00  0.63           H  
ATOM   4201 1HB  TYR A 278     -20.874  54.601 -21.613  1.00  0.63           H  
ATOM   4202 2HB  TYR A 278     -21.093  56.198 -20.905  1.00  0.63           H  
ATOM   4203  HD1 TYR A 278     -19.590  54.388 -23.790  1.00  0.63           H  
ATOM   4204  HD2 TYR A 278     -20.914  58.144 -22.191  1.00  0.63           H  
ATOM   4205  HE1 TYR A 278     -19.369  55.418 -26.028  1.00  0.63           H  
ATOM   4206  HE2 TYR A 278     -20.698  59.172 -24.429  1.00  0.63           H  
ATOM   4207  HH  TYR A 278     -20.143  58.862 -26.552  1.00  0.63           H  
ATOM   4208  N   ASP A 279     -18.792  57.661 -19.775  1.00  0.64           N  
ATOM   4209  CA  ASP A 279     -18.201  58.989 -19.721  1.00  0.64           C  
ATOM   4210  C   ASP A 279     -16.706  58.924 -19.402  1.00  0.64           C  
ATOM   4211  O   ASP A 279     -15.936  59.793 -19.830  1.00  0.64           O  
ATOM   4212  CB  ASP A 279     -18.917  59.836 -18.666  1.00  0.64           C  
ATOM   4213  CG  ASP A 279     -18.581  61.317 -18.747  1.00  0.64           C  
ATOM   4214  OD1 ASP A 279     -18.928  61.932 -19.728  1.00  0.64           O  
ATOM   4215  OD2 ASP A 279     -17.940  61.835 -17.842  1.00  0.64           O  
ATOM   4216  H   ASP A 279     -19.512  57.410 -19.093  1.00  0.64           H  
ATOM   4217  HA  ASP A 279     -18.326  59.463 -20.691  1.00  0.64           H  
ATOM   4218 1HB  ASP A 279     -19.996  59.705 -18.776  1.00  0.64           H  
ATOM   4219 2HB  ASP A 279     -18.654  59.463 -17.673  1.00  0.64           H  
ATOM   4220  N   LEU A 280     -16.290  57.910 -18.639  1.00  0.64           N  
ATOM   4221  CA  LEU A 280     -14.896  57.776 -18.270  1.00  0.64           C  
ATOM   4222  C   LEU A 280     -14.147  57.220 -19.456  1.00  0.64           C  
ATOM   4223  O   LEU A 280     -13.025  57.632 -19.739  1.00  0.64           O  
ATOM   4224  CB  LEU A 280     -14.754  56.850 -17.074  1.00  0.64           C  
ATOM   4225  CG  LEU A 280     -15.364  57.365 -15.772  1.00  0.64           C  
ATOM   4226  CD1 LEU A 280     -15.282  56.279 -14.712  1.00  0.64           C  
ATOM   4227  CD2 LEU A 280     -14.631  58.622 -15.332  1.00  0.64           C  
ATOM   4228  H   LEU A 280     -16.943  57.187 -18.354  1.00  0.64           H  
ATOM   4229  HA  LEU A 280     -14.495  58.757 -18.021  1.00  0.64           H  
ATOM   4230 1HB  LEU A 280     -15.238  55.907 -17.314  1.00  0.64           H  
ATOM   4231 2HB  LEU A 280     -13.716  56.665 -16.920  1.00  0.64           H  
ATOM   4232  HG  LEU A 280     -16.415  57.601 -15.933  1.00  0.64           H  
ATOM   4233 1HD1 LEU A 280     -15.726  56.642 -13.786  1.00  0.64           H  
ATOM   4234 2HD1 LEU A 280     -15.826  55.403 -15.043  1.00  0.64           H  
ATOM   4235 3HD1 LEU A 280     -14.247  56.011 -14.525  1.00  0.64           H  
ATOM   4236 1HD2 LEU A 280     -15.074  58.989 -14.407  1.00  0.64           H  
ATOM   4237 2HD2 LEU A 280     -13.593  58.399 -15.163  1.00  0.64           H  
ATOM   4238 3HD2 LEU A 280     -14.717  59.387 -16.106  1.00  0.64           H  
ATOM   4239  N   ARG A 281     -14.797  56.312 -20.190  1.00  0.64           N  
ATOM   4240  CA  ARG A 281     -14.174  55.719 -21.369  1.00  0.64           C  
ATOM   4241  C   ARG A 281     -13.889  56.811 -22.393  1.00  0.64           C  
ATOM   4242  O   ARG A 281     -12.816  56.843 -23.007  1.00  0.64           O  
ATOM   4243  CB  ARG A 281     -15.090  54.668 -21.976  1.00  0.64           C  
ATOM   4244  CG  ARG A 281     -15.212  53.419 -21.148  1.00  0.64           C  
ATOM   4245  CD  ARG A 281     -16.180  52.450 -21.698  1.00  0.64           C  
ATOM   4246  NE  ARG A 281     -16.285  51.247 -20.878  1.00  0.64           N  
ATOM   4247  CZ  ARG A 281     -15.541  50.138 -21.078  1.00  0.64           C  
ATOM   4248  NH1 ARG A 281     -14.679  50.097 -22.071  1.00  0.64           N  
ATOM   4249  NH2 ARG A 281     -15.676  49.089 -20.297  1.00  0.64           N  
ATOM   4250  H   ARG A 281     -15.729  56.012 -19.893  1.00  0.64           H  
ATOM   4251  HA  ARG A 281     -13.235  55.248 -21.076  1.00  0.64           H  
ATOM   4252 1HB  ARG A 281     -16.082  55.075 -22.116  1.00  0.64           H  
ATOM   4253 2HB  ARG A 281     -14.713  54.383 -22.956  1.00  0.64           H  
ATOM   4254 1HG  ARG A 281     -14.240  52.944 -21.042  1.00  0.64           H  
ATOM   4255 2HG  ARG A 281     -15.589  53.727 -20.188  1.00  0.64           H  
ATOM   4256 1HD  ARG A 281     -17.161  52.905 -21.746  1.00  0.64           H  
ATOM   4257 2HD  ARG A 281     -15.869  52.155 -22.696  1.00  0.64           H  
ATOM   4258  HE  ARG A 281     -16.926  51.275 -20.059  1.00  0.64           H  
ATOM   4259 1HH1 ARG A 281     -14.572  50.895 -22.680  1.00  0.64           H  
ATOM   4260 2HH1 ARG A 281     -14.127  49.266 -22.226  1.00  0.64           H  
ATOM   4261 1HH2 ARG A 281     -16.352  49.097 -19.549  1.00  0.64           H  
ATOM   4262 2HH2 ARG A 281     -15.120  48.268 -20.464  1.00  0.64           H  
ATOM   4263  N   VAL A 282     -14.827  57.752 -22.522  1.00  0.63           N  
ATOM   4264  CA  VAL A 282     -14.640  58.863 -23.434  1.00  0.63           C  
ATOM   4265  C   VAL A 282     -13.493  59.740 -22.972  1.00  0.63           C  
ATOM   4266  O   VAL A 282     -12.615  60.068 -23.767  1.00  0.63           O  
ATOM   4267  CB  VAL A 282     -15.914  59.707 -23.562  1.00  0.63           C  
ATOM   4268  CG1 VAL A 282     -15.610  60.970 -24.361  1.00  0.63           C  
ATOM   4269  CG2 VAL A 282     -16.993  58.894 -24.259  1.00  0.63           C  
ATOM   4270  H   VAL A 282     -15.700  57.662 -22.000  1.00  0.63           H  
ATOM   4271  HA  VAL A 282     -14.397  58.462 -24.418  1.00  0.63           H  
ATOM   4272  HB  VAL A 282     -16.255  60.002 -22.566  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 282     -16.511  61.573 -24.446  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 282     -14.835  61.551 -23.853  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 282     -15.261  60.699 -25.357  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 282     -17.891  59.497 -24.342  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 282     -16.654  58.607 -25.253  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 282     -17.210  58.001 -23.685  1.00  0.63           H  
ATOM   4279  N   LYS A 283     -13.457  60.089 -21.685  1.00  0.62           N  
ATOM   4280  CA  LYS A 283     -12.367  60.925 -21.203  1.00  0.62           C  
ATOM   4281  C   LYS A 283     -11.003  60.243 -21.368  1.00  0.62           C  
ATOM   4282  O   LYS A 283     -10.018  60.900 -21.708  1.00  0.62           O  
ATOM   4283  CB  LYS A 283     -12.618  61.334 -19.768  1.00  0.62           C  
ATOM   4284  CG  LYS A 283     -13.712  62.356 -19.604  1.00  0.62           C  
ATOM   4285  CD  LYS A 283     -13.834  62.795 -18.169  1.00  0.62           C  
ATOM   4286  CE  LYS A 283     -14.844  63.911 -18.021  1.00  0.62           C  
ATOM   4287  NZ  LYS A 283     -16.215  63.444 -18.319  1.00  0.62           N  
ATOM   4288  H   LYS A 283     -14.206  59.809 -21.046  1.00  0.62           H  
ATOM   4289  HA  LYS A 283     -12.354  61.836 -21.803  1.00  0.62           H  
ATOM   4290 1HB  LYS A 283     -12.876  60.453 -19.177  1.00  0.62           H  
ATOM   4291 2HB  LYS A 283     -11.726  61.771 -19.366  1.00  0.62           H  
ATOM   4292 1HG  LYS A 283     -13.482  63.226 -20.223  1.00  0.62           H  
ATOM   4293 2HG  LYS A 283     -14.662  61.940 -19.933  1.00  0.62           H  
ATOM   4294 1HD  LYS A 283     -14.134  61.947 -17.552  1.00  0.62           H  
ATOM   4295 2HD  LYS A 283     -12.869  63.155 -17.833  1.00  0.62           H  
ATOM   4296 1HE  LYS A 283     -14.811  64.292 -17.002  1.00  0.62           H  
ATOM   4297 2HE  LYS A 283     -14.587  64.717 -18.710  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 283     -16.884  64.179 -18.221  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 283     -16.273  63.085 -19.261  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 283     -16.493  62.686 -17.681  1.00  0.62           H  
ATOM   4301  N   ILE A 284     -10.945  58.920 -21.201  1.00  0.61           N  
ATOM   4302  CA  ILE A 284      -9.689  58.209 -21.418  1.00  0.61           C  
ATOM   4303  C   ILE A 284      -9.266  58.377 -22.872  1.00  0.61           C  
ATOM   4304  O   ILE A 284      -8.098  58.680 -23.151  1.00  0.61           O  
ATOM   4305  CB  ILE A 284      -9.823  56.714 -21.055  1.00  0.61           C  
ATOM   4306  CG1 ILE A 284      -9.978  56.569 -19.513  1.00  0.61           C  
ATOM   4307  CG2 ILE A 284      -8.633  55.922 -21.583  1.00  0.61           C  
ATOM   4308  CD1 ILE A 284     -10.413  55.201 -19.051  1.00  0.61           C  
ATOM   4309  H   ILE A 284     -11.771  58.410 -20.894  1.00  0.61           H  
ATOM   4310  HA  ILE A 284      -8.924  58.646 -20.783  1.00  0.61           H  
ATOM   4311  HB  ILE A 284     -10.732  56.320 -21.504  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 284      -9.024  56.792 -19.054  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 284     -10.698  57.288 -19.166  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 284      -8.772  54.874 -21.330  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 284      -8.577  56.026 -22.668  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 284      -7.712  56.293 -21.141  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 284     -10.489  55.178 -17.976  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 284     -11.384  54.973 -19.483  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 284      -9.688  54.465 -19.374  1.00  0.61           H  
ATOM   4320  N   SER A 285     -10.220  58.216 -23.796  1.00  0.61           N  
ATOM   4321  CA  SER A 285      -9.945  58.372 -25.218  1.00  0.61           C  
ATOM   4322  C   SER A 285      -9.443  59.784 -25.512  1.00  0.61           C  
ATOM   4323  O   SER A 285      -8.493  59.968 -26.286  1.00  0.61           O  
ATOM   4324  CB  SER A 285     -11.175  58.033 -26.044  1.00  0.61           C  
ATOM   4325  OG  SER A 285     -10.910  58.144 -27.421  1.00  0.61           O  
ATOM   4326  H   SER A 285     -11.163  57.953 -23.501  1.00  0.61           H  
ATOM   4327  HA  SER A 285      -9.158  57.683 -25.498  1.00  0.61           H  
ATOM   4328 1HB  SER A 285     -11.491  57.015 -25.809  1.00  0.61           H  
ATOM   4329 2HB  SER A 285     -11.989  58.696 -25.773  1.00  0.61           H  
ATOM   4330  HG  SER A 285     -10.179  57.534 -27.591  1.00  0.61           H  
ATOM   4331  N   GLU A 286     -10.070  60.796 -24.902  1.00  0.62           N  
ATOM   4332  CA  GLU A 286      -9.624  62.163 -25.135  1.00  0.62           C  
ATOM   4333  C   GLU A 286      -8.182  62.359 -24.643  1.00  0.62           C  
ATOM   4334  O   GLU A 286      -7.376  62.983 -25.334  1.00  0.62           O  
ATOM   4335  CB  GLU A 286     -10.569  63.172 -24.482  1.00  0.62           C  
ATOM   4336  CG  GLU A 286     -11.954  63.267 -25.140  1.00  0.62           C  
ATOM   4337  CD  GLU A 286     -12.884  64.269 -24.479  1.00  0.62           C  
ATOM   4338  OE1 GLU A 286     -12.514  64.848 -23.489  1.00  0.62           O  
ATOM   4339  OE2 GLU A 286     -13.970  64.449 -24.975  1.00  0.62           O  
ATOM   4340  H   GLU A 286     -10.868  60.601 -24.295  1.00  0.62           H  
ATOM   4341  HA  GLU A 286      -9.640  62.345 -26.209  1.00  0.62           H  
ATOM   4342 1HB  GLU A 286     -10.708  62.912 -23.436  1.00  0.62           H  
ATOM   4343 2HB  GLU A 286     -10.116  64.156 -24.521  1.00  0.62           H  
ATOM   4344 1HG  GLU A 286     -11.824  63.545 -26.184  1.00  0.62           H  
ATOM   4345 2HG  GLU A 286     -12.415  62.281 -25.114  1.00  0.62           H  
ATOM   4346  N   VAL A 287      -7.814  61.755 -23.505  1.00  0.64           N  
ATOM   4347  CA  VAL A 287      -6.435  61.873 -23.024  1.00  0.64           C  
ATOM   4348  C   VAL A 287      -5.460  61.247 -24.016  1.00  0.64           C  
ATOM   4349  O   VAL A 287      -4.464  61.865 -24.405  1.00  0.64           O  
ATOM   4350  CB  VAL A 287      -6.265  61.201 -21.638  1.00  0.64           C  
ATOM   4351  CG1 VAL A 287      -4.815  61.122 -21.261  1.00  0.64           C  
ATOM   4352  CG2 VAL A 287      -6.956  62.015 -20.596  1.00  0.64           C  
ATOM   4353  H   VAL A 287      -8.512  61.248 -22.955  1.00  0.64           H  
ATOM   4354  HA  VAL A 287      -6.197  62.931 -22.927  1.00  0.64           H  
ATOM   4355  HB  VAL A 287      -6.675  60.191 -21.667  1.00  0.64           H  
ATOM   4356 1HG1 VAL A 287      -4.717  60.655 -20.293  1.00  0.64           H  
ATOM   4357 2HG1 VAL A 287      -4.313  60.526 -21.999  1.00  0.64           H  
ATOM   4358 3HG1 VAL A 287      -4.379  62.115 -21.225  1.00  0.64           H  
ATOM   4359 1HG2 VAL A 287      -6.818  61.543 -19.632  1.00  0.64           H  
ATOM   4360 2HG2 VAL A 287      -6.527  63.010 -20.576  1.00  0.64           H  
ATOM   4361 3HG2 VAL A 287      -8.006  62.076 -20.829  1.00  0.64           H  
ATOM   4362  N   CYS A 288      -5.790  60.048 -24.482  1.00  0.67           N  
ATOM   4363  CA  CYS A 288      -4.966  59.340 -25.452  1.00  0.67           C  
ATOM   4364  C   CYS A 288      -4.837  60.117 -26.770  1.00  0.67           C  
ATOM   4365  O   CYS A 288      -3.763  60.152 -27.394  1.00  0.67           O  
ATOM   4366  CB  CYS A 288      -5.575  57.956 -25.689  1.00  0.67           C  
ATOM   4367  SG  CYS A 288      -5.366  56.827 -24.280  1.00  0.67           S  
ATOM   4368  H   CYS A 288      -6.639  59.598 -24.128  1.00  0.67           H  
ATOM   4369  HA  CYS A 288      -3.973  59.209 -25.025  1.00  0.67           H  
ATOM   4370 1HB  CYS A 288      -6.650  58.072 -25.841  1.00  0.67           H  
ATOM   4371 2HB  CYS A 288      -5.191  57.497 -26.576  1.00  0.67           H  
ATOM   4372  HG  CYS A 288      -6.459  56.076 -24.576  1.00  0.67           H  
ATOM   4373  N   SER A 289      -5.923  60.765 -27.198  1.00  0.72           N  
ATOM   4374  CA  SER A 289      -5.888  61.542 -28.427  1.00  0.72           C  
ATOM   4375  C   SER A 289      -4.994  62.780 -28.279  1.00  0.72           C  
ATOM   4376  O   SER A 289      -4.129  63.031 -29.119  1.00  0.72           O  
ATOM   4377  CB  SER A 289      -7.295  61.970 -28.799  1.00  0.72           C  
ATOM   4378  OG  SER A 289      -8.096  60.856 -29.091  1.00  0.72           O  
ATOM   4379  H   SER A 289      -6.797  60.691 -26.677  1.00  0.72           H  
ATOM   4380  HA  SER A 289      -5.485  60.914 -29.220  1.00  0.72           H  
ATOM   4381 1HB  SER A 289      -7.733  62.530 -27.973  1.00  0.72           H  
ATOM   4382 2HB  SER A 289      -7.256  62.633 -29.660  1.00  0.72           H  
ATOM   4383  HG  SER A 289      -8.200  60.379 -28.239  1.00  0.72           H  
ATOM   4384  N   GLU A 290      -5.131  63.505 -27.164  1.00  0.80           N  
ATOM   4385  CA  GLU A 290      -4.352  64.726 -26.921  1.00  0.80           C  
ATOM   4386  C   GLU A 290      -2.855  64.448 -26.806  1.00  0.80           C  
ATOM   4387  O   GLU A 290      -2.025  65.248 -27.240  1.00  0.80           O  
ATOM   4388  CB  GLU A 290      -4.854  65.431 -25.665  1.00  0.80           C  
ATOM   4389  CG  GLU A 290      -6.216  66.119 -25.781  1.00  0.80           C  
ATOM   4390  CD  GLU A 290      -6.228  67.297 -26.722  1.00  0.80           C  
ATOM   4391  OE1 GLU A 290      -5.404  68.168 -26.556  1.00  0.80           O  
ATOM   4392  OE2 GLU A 290      -7.058  67.331 -27.603  1.00  0.80           O  
ATOM   4393  H   GLU A 290      -5.839  63.230 -26.481  1.00  0.80           H  
ATOM   4394  HA  GLU A 290      -4.503  65.395 -27.768  1.00  0.80           H  
ATOM   4395 1HB  GLU A 290      -4.975  64.681 -24.897  1.00  0.80           H  
ATOM   4396 2HB  GLU A 290      -4.115  66.152 -25.317  1.00  0.80           H  
ATOM   4397 1HG  GLU A 290      -6.952  65.392 -26.118  1.00  0.80           H  
ATOM   4398 2HG  GLU A 290      -6.502  66.451 -24.792  1.00  0.80           H  
ATOM   4399  N   LEU A 291      -2.516  63.294 -26.254  1.00  0.90           N  
ATOM   4400  CA  LEU A 291      -1.138  62.859 -26.088  1.00  0.90           C  
ATOM   4401  C   LEU A 291      -0.547  62.211 -27.331  1.00  0.90           C  
ATOM   4402  O   LEU A 291       0.624  61.833 -27.336  1.00  0.90           O  
ATOM   4403  CB  LEU A 291      -1.094  61.874 -24.938  1.00  0.90           C  
ATOM   4404  CG  LEU A 291      -1.378  62.473 -23.626  1.00  0.90           C  
ATOM   4405  CD1 LEU A 291      -1.542  61.409 -22.644  1.00  0.90           C  
ATOM   4406  CD2 LEU A 291      -0.227  63.363 -23.250  1.00  0.90           C  
ATOM   4407  H   LEU A 291      -3.256  62.696 -25.882  1.00  0.90           H  
ATOM   4408  HA  LEU A 291      -0.537  63.729 -25.836  1.00  0.90           H  
ATOM   4409 1HB  LEU A 291      -1.860  61.120 -25.113  1.00  0.90           H  
ATOM   4410 2HB  LEU A 291      -0.135  61.393 -24.907  1.00  0.90           H  
ATOM   4411  HG  LEU A 291      -2.288  63.045 -23.680  1.00  0.90           H  
ATOM   4412 1HD1 LEU A 291      -1.758  61.836 -21.668  1.00  0.90           H  
ATOM   4413 2HD1 LEU A 291      -2.361  60.802 -22.970  1.00  0.90           H  
ATOM   4414 3HD1 LEU A 291      -0.658  60.812 -22.600  1.00  0.90           H  
ATOM   4415 1HD2 LEU A 291      -0.409  63.824 -22.301  1.00  0.90           H  
ATOM   4416 2HD2 LEU A 291       0.657  62.771 -23.193  1.00  0.90           H  
ATOM   4417 3HD2 LEU A 291      -0.100  64.138 -24.002  1.00  0.90           H  
ATOM   4418  N   ASP A 292      -1.342  62.059 -28.387  1.00  1.03           N  
ATOM   4419  CA  ASP A 292      -0.878  61.394 -29.593  1.00  1.03           C  
ATOM   4420  C   ASP A 292      -0.259  60.035 -29.306  1.00  1.03           C  
ATOM   4421  O   ASP A 292       0.908  59.787 -29.638  1.00  1.03           O  
ATOM   4422  CB  ASP A 292       0.097  62.244 -30.409  1.00  1.03           C  
ATOM   4423  CG  ASP A 292       0.300  61.644 -31.834  1.00  1.03           C  
ATOM   4424  OD1 ASP A 292      -0.562  60.914 -32.277  1.00  1.03           O  
ATOM   4425  OD2 ASP A 292       1.303  61.920 -32.450  1.00  1.03           O  
ATOM   4426  H   ASP A 292      -2.297  62.414 -28.377  1.00  1.03           H  
ATOM   4427  HA  ASP A 292      -1.755  61.228 -30.221  1.00  1.03           H  
ATOM   4428 1HB  ASP A 292      -0.291  63.261 -30.500  1.00  1.03           H  
ATOM   4429 2HB  ASP A 292       1.060  62.298 -29.901  1.00  1.03           H  
ATOM   4430  N   VAL A 293      -1.043  59.128 -28.710  1.00  1.15           N  
ATOM   4431  CA  VAL A 293      -0.518  57.798 -28.409  1.00  1.15           C  
ATOM   4432  C   VAL A 293      -0.758  56.848 -29.595  1.00  1.15           C  
ATOM   4433  O   VAL A 293      -0.501  55.644 -29.517  1.00  1.15           O  
ATOM   4434  CB  VAL A 293      -1.178  57.221 -27.152  1.00  1.15           C  
ATOM   4435  CG1 VAL A 293      -0.952  58.195 -26.003  1.00  1.15           C  
ATOM   4436  CG2 VAL A 293      -2.613  56.926 -27.403  1.00  1.15           C  
ATOM   4437  H   VAL A 293      -1.989  59.393 -28.416  1.00  1.15           H  
ATOM   4438  HA  VAL A 293       0.553  57.876 -28.234  1.00  1.15           H  
ATOM   4439  HB  VAL A 293      -0.681  56.298 -26.883  1.00  1.15           H  
ATOM   4440 1HG1 VAL A 293      -1.377  57.815 -25.098  1.00  1.15           H  
ATOM   4441 2HG1 VAL A 293       0.113  58.349 -25.870  1.00  1.15           H  
ATOM   4442 3HG1 VAL A 293      -1.428  59.139 -26.251  1.00  1.15           H  
ATOM   4443 1HG2 VAL A 293      -3.053  56.506 -26.502  1.00  1.15           H  
ATOM   4444 2HG2 VAL A 293      -3.121  57.830 -27.677  1.00  1.15           H  
ATOM   4445 3HG2 VAL A 293      -2.703  56.202 -28.223  1.00  1.15           H  
ATOM   4446  N   ASP A 294      -1.244  57.404 -30.709  1.00  1.23           N  
ATOM   4447  CA  ASP A 294      -1.470  56.643 -31.926  1.00  1.23           C  
ATOM   4448  C   ASP A 294      -2.460  55.487 -31.730  1.00  1.23           C  
ATOM   4449  O   ASP A 294      -3.665  55.661 -31.920  1.00  1.23           O  
ATOM   4450  CB  ASP A 294      -0.118  56.175 -32.508  1.00  1.23           C  
ATOM   4451  CG  ASP A 294      -0.171  55.640 -33.984  1.00  1.23           C  
ATOM   4452  OD1 ASP A 294      -1.032  56.057 -34.724  1.00  1.23           O  
ATOM   4453  OD2 ASP A 294       0.701  54.855 -34.350  1.00  1.23           O  
ATOM   4454  H   ASP A 294      -1.432  58.396 -30.710  1.00  1.23           H  
ATOM   4455  HA  ASP A 294      -1.906  57.321 -32.659  1.00  1.23           H  
ATOM   4456 1HB  ASP A 294       0.569  57.022 -32.488  1.00  1.23           H  
ATOM   4457 2HB  ASP A 294       0.314  55.417 -31.875  1.00  1.23           H  
ATOM   4458  N   GLY A 295      -1.951  54.292 -31.478  1.00  1.23           N  
ATOM   4459  CA  GLY A 295      -2.789  53.103 -31.395  1.00  1.23           C  
ATOM   4460  C   GLY A 295      -3.786  53.140 -30.239  1.00  1.23           C  
ATOM   4461  O   GLY A 295      -3.471  53.602 -29.138  1.00  1.23           O  
ATOM   4462  H   GLY A 295      -0.966  54.246 -31.258  1.00  1.23           H  
ATOM   4463 1HA  GLY A 295      -3.328  52.987 -32.335  1.00  1.23           H  
ATOM   4464 2HA  GLY A 295      -2.147  52.228 -31.292  1.00  1.23           H  
ATOM   4465  N   LEU A 296      -4.929  52.468 -30.449  1.00  1.16           N  
ATOM   4466  CA  LEU A 296      -6.024  52.378 -29.473  1.00  1.16           C  
ATOM   4467  C   LEU A 296      -5.674  51.491 -28.298  1.00  1.16           C  
ATOM   4468  O   LEU A 296      -6.394  51.441 -27.299  1.00  1.16           O  
ATOM   4469  CB  LEU A 296      -7.294  51.846 -30.136  1.00  1.16           C  
ATOM   4470  CG  LEU A 296      -7.910  52.767 -31.187  1.00  1.16           C  
ATOM   4471  CD1 LEU A 296      -9.088  52.066 -31.844  1.00  1.16           C  
ATOM   4472  CD2 LEU A 296      -8.346  54.064 -30.510  1.00  1.16           C  
ATOM   4473  H   LEU A 296      -5.080  52.071 -31.366  1.00  1.16           H  
ATOM   4474  HA  LEU A 296      -6.229  53.382 -29.094  1.00  1.16           H  
ATOM   4475 1HB  LEU A 296      -7.071  50.891 -30.610  1.00  1.16           H  
ATOM   4476 2HB  LEU A 296      -8.042  51.678 -29.359  1.00  1.16           H  
ATOM   4477  HG  LEU A 296      -7.172  52.991 -31.957  1.00  1.16           H  
ATOM   4478 1HD1 LEU A 296      -9.526  52.720 -32.598  1.00  1.16           H  
ATOM   4479 2HD1 LEU A 296      -8.746  51.146 -32.317  1.00  1.16           H  
ATOM   4480 3HD1 LEU A 296      -9.837  51.830 -31.089  1.00  1.16           H  
ATOM   4481 1HD2 LEU A 296      -8.783  54.732 -31.251  1.00  1.16           H  
ATOM   4482 2HD2 LEU A 296      -9.085  53.848 -29.735  1.00  1.16           H  
ATOM   4483 3HD2 LEU A 296      -7.481  54.549 -30.051  1.00  1.16           H  
ATOM   4484  N   ARG A 297      -4.520  50.850 -28.381  1.00  1.05           N  
ATOM   4485  CA  ARG A 297      -4.025  50.042 -27.294  1.00  1.05           C  
ATOM   4486  C   ARG A 297      -3.919  50.918 -26.054  1.00  1.05           C  
ATOM   4487  O   ARG A 297      -4.116  50.437 -24.947  1.00  1.05           O  
ATOM   4488  CB  ARG A 297      -2.678  49.437 -27.645  1.00  1.05           C  
ATOM   4489  CG  ARG A 297      -2.751  48.353 -28.714  1.00  1.05           C  
ATOM   4490  CD  ARG A 297      -1.425  47.738 -29.006  1.00  1.05           C  
ATOM   4491  NE  ARG A 297      -1.506  46.789 -30.110  1.00  1.05           N  
ATOM   4492  CZ  ARG A 297      -1.900  45.504 -29.996  1.00  1.05           C  
ATOM   4493  NH1 ARG A 297      -2.246  45.016 -28.824  1.00  1.05           N  
ATOM   4494  NH2 ARG A 297      -1.945  44.731 -31.068  1.00  1.05           N  
ATOM   4495  H   ARG A 297      -3.976  50.936 -29.224  1.00  1.05           H  
ATOM   4496  HA  ARG A 297      -4.725  49.237 -27.099  1.00  1.05           H  
ATOM   4497 1HB  ARG A 297      -2.010  50.218 -28.005  1.00  1.05           H  
ATOM   4498 2HB  ARG A 297      -2.225  49.003 -26.752  1.00  1.05           H  
ATOM   4499 1HG  ARG A 297      -3.427  47.566 -28.380  1.00  1.05           H  
ATOM   4500 2HG  ARG A 297      -3.134  48.789 -29.637  1.00  1.05           H  
ATOM   4501 1HD  ARG A 297      -0.710  48.515 -29.274  1.00  1.05           H  
ATOM   4502 2HD  ARG A 297      -1.065  47.207 -28.124  1.00  1.05           H  
ATOM   4503  HE  ARG A 297      -1.255  47.122 -31.031  1.00  1.05           H  
ATOM   4504 1HH1 ARG A 297      -2.217  45.607 -28.003  1.00  1.05           H  
ATOM   4505 2HH1 ARG A 297      -2.552  44.057 -28.746  1.00  1.05           H  
ATOM   4506 1HH2 ARG A 297      -1.684  45.102 -31.971  1.00  1.05           H  
ATOM   4507 2HH2 ARG A 297      -2.245  43.770 -30.987  1.00  1.05           H  
ATOM   4508  N   GLY A 298      -3.637  52.220 -26.228  1.00  0.92           N  
ATOM   4509  CA  GLY A 298      -3.536  53.125 -25.086  1.00  0.92           C  
ATOM   4510  C   GLY A 298      -4.848  53.192 -24.289  1.00  0.92           C  
ATOM   4511  O   GLY A 298      -4.846  53.379 -23.066  1.00  0.92           O  
ATOM   4512  H   GLY A 298      -3.514  52.598 -27.173  1.00  0.92           H  
ATOM   4513 1HA  GLY A 298      -2.732  52.792 -24.433  1.00  0.92           H  
ATOM   4514 2HA  GLY A 298      -3.271  54.122 -25.439  1.00  0.92           H  
ATOM   4515  N   ASP A 299      -5.990  53.030 -24.962  1.00  0.81           N  
ATOM   4516  CA  ASP A 299      -7.259  53.143 -24.267  1.00  0.81           C  
ATOM   4517  C   ASP A 299      -7.611  51.813 -23.656  1.00  0.81           C  
ATOM   4518  O   ASP A 299      -8.124  51.738 -22.539  1.00  0.81           O  
ATOM   4519  CB  ASP A 299      -8.372  53.520 -25.245  1.00  0.81           C  
ATOM   4520  CG  ASP A 299      -8.198  54.837 -25.866  1.00  0.81           C  
ATOM   4521  OD1 ASP A 299      -8.048  55.758 -25.143  1.00  0.81           O  
ATOM   4522  OD2 ASP A 299      -8.228  54.942 -27.067  1.00  0.81           O  
ATOM   4523  H   ASP A 299      -5.984  52.801 -25.951  1.00  0.81           H  
ATOM   4524  HA  ASP A 299      -7.178  53.892 -23.480  1.00  0.81           H  
ATOM   4525 1HB  ASP A 299      -8.418  52.767 -26.037  1.00  0.81           H  
ATOM   4526 2HB  ASP A 299      -9.329  53.503 -24.723  1.00  0.81           H  
ATOM   4527  N   ILE A 300      -7.261  50.750 -24.362  1.00  0.73           N  
ATOM   4528  CA  ILE A 300      -7.587  49.412 -23.915  1.00  0.73           C  
ATOM   4529  C   ILE A 300      -6.885  49.085 -22.613  1.00  0.73           C  
ATOM   4530  O   ILE A 300      -7.509  48.612 -21.658  1.00  0.73           O  
ATOM   4531  CB  ILE A 300      -7.185  48.391 -24.987  1.00  0.73           C  
ATOM   4532  CG1 ILE A 300      -8.077  48.578 -26.223  1.00  0.73           C  
ATOM   4533  CG2 ILE A 300      -7.283  46.978 -24.431  1.00  0.73           C  
ATOM   4534  CD1 ILE A 300      -7.594  47.842 -27.451  1.00  0.73           C  
ATOM   4535  H   ILE A 300      -6.809  50.888 -25.268  1.00  0.73           H  
ATOM   4536  HA  ILE A 300      -8.661  49.352 -23.753  1.00  0.73           H  
ATOM   4537  HB  ILE A 300      -6.160  48.581 -25.292  1.00  0.73           H  
ATOM   4538 1HG1 ILE A 300      -9.079  48.230 -25.984  1.00  0.73           H  
ATOM   4539 2HG1 ILE A 300      -8.126  49.643 -26.461  1.00  0.73           H  
ATOM   4540 1HG2 ILE A 300      -6.987  46.264 -25.196  1.00  0.73           H  
ATOM   4541 2HG2 ILE A 300      -6.624  46.877 -23.568  1.00  0.73           H  
ATOM   4542 3HG2 ILE A 300      -8.310  46.781 -24.128  1.00  0.73           H  
ATOM   4543 1HD1 ILE A 300      -8.282  48.029 -28.276  1.00  0.73           H  
ATOM   4544 2HD1 ILE A 300      -6.610  48.190 -27.726  1.00  0.73           H  
ATOM   4545 3HD1 ILE A 300      -7.557  46.775 -27.245  1.00  0.73           H  
ATOM   4546  N   VAL A 301      -5.589  49.384 -22.555  1.00  0.67           N  
ATOM   4547  CA  VAL A 301      -4.837  49.069 -21.358  1.00  0.67           C  
ATOM   4548  C   VAL A 301      -5.197  50.015 -20.219  1.00  0.67           C  
ATOM   4549  O   VAL A 301      -5.186  49.602 -19.061  1.00  0.67           O  
ATOM   4550  CB  VAL A 301      -3.345  49.150 -21.667  1.00  0.67           C  
ATOM   4551  CG1 VAL A 301      -3.052  48.211 -22.827  1.00  0.67           C  
ATOM   4552  CG2 VAL A 301      -2.958  50.581 -21.949  1.00  0.67           C  
ATOM   4553  H   VAL A 301      -5.121  49.791 -23.366  1.00  0.67           H  
ATOM   4554  HA  VAL A 301      -5.068  48.048 -21.059  1.00  0.67           H  
ATOM   4555  HB  VAL A 301      -2.765  48.794 -20.813  1.00  0.67           H  
ATOM   4556 1HG1 VAL A 301      -2.005  48.246 -23.069  1.00  0.67           H  
ATOM   4557 2HG1 VAL A 301      -3.335  47.199 -22.553  1.00  0.67           H  
ATOM   4558 3HG1 VAL A 301      -3.617  48.509 -23.690  1.00  0.67           H  
ATOM   4559 1HG2 VAL A 301      -1.914  50.635 -22.159  1.00  0.67           H  
ATOM   4560 2HG2 VAL A 301      -3.508  50.963 -22.772  1.00  0.67           H  
ATOM   4561 3HG2 VAL A 301      -3.156  51.178 -21.099  1.00  0.67           H  
ATOM   4562  N   THR A 302      -5.597  51.260 -20.525  1.00  0.64           N  
ATOM   4563  CA  THR A 302      -6.006  52.158 -19.463  1.00  0.64           C  
ATOM   4564  C   THR A 302      -7.293  51.669 -18.838  1.00  0.64           C  
ATOM   4565  O   THR A 302      -7.447  51.679 -17.614  1.00  0.64           O  
ATOM   4566  CB  THR A 302      -6.236  53.583 -19.953  1.00  0.64           C  
ATOM   4567  OG1 THR A 302      -5.028  54.132 -20.502  1.00  0.64           O  
ATOM   4568  CG2 THR A 302      -6.691  54.407 -18.764  1.00  0.64           C  
ATOM   4569  H   THR A 302      -5.575  51.612 -21.483  1.00  0.64           H  
ATOM   4570  HA  THR A 302      -5.244  52.174 -18.695  1.00  0.64           H  
ATOM   4571  HB  THR A 302      -6.998  53.578 -20.721  1.00  0.64           H  
ATOM   4572  HG1 THR A 302      -4.913  53.798 -21.424  1.00  0.64           H  
ATOM   4573 1HG2 THR A 302      -6.882  55.420 -19.079  1.00  0.64           H  
ATOM   4574 2HG2 THR A 302      -7.603  53.982 -18.352  1.00  0.64           H  
ATOM   4575 3HG2 THR A 302      -5.920  54.394 -18.011  1.00  0.64           H  
ATOM   4576  N   ASN A 303      -8.236  51.247 -19.680  1.00  0.62           N  
ATOM   4577  CA  ASN A 303      -9.522  50.785 -19.194  1.00  0.62           C  
ATOM   4578  C   ASN A 303      -9.340  49.541 -18.327  1.00  0.62           C  
ATOM   4579  O   ASN A 303      -9.873  49.459 -17.215  1.00  0.62           O  
ATOM   4580  CB  ASN A 303     -10.422  50.435 -20.370  1.00  0.62           C  
ATOM   4581  CG  ASN A 303     -10.919  51.616 -21.178  1.00  0.62           C  
ATOM   4582  OD1 ASN A 303     -10.925  52.757 -20.745  1.00  0.62           O  
ATOM   4583  ND2 ASN A 303     -11.334  51.338 -22.386  1.00  0.62           N  
ATOM   4584  H   ASN A 303      -8.068  51.273 -20.687  1.00  0.62           H  
ATOM   4585  HA  ASN A 303      -9.976  51.567 -18.584  1.00  0.62           H  
ATOM   4586 1HB  ASN A 303      -9.874  49.774 -21.045  1.00  0.62           H  
ATOM   4587 2HB  ASN A 303     -11.284  49.878 -20.005  1.00  0.62           H  
ATOM   4588 1HD2 ASN A 303     -11.663  52.069 -22.981  1.00  0.62           H  
ATOM   4589 2HD2 ASN A 303     -11.303  50.397 -22.716  1.00  0.62           H  
ATOM   4590  N   ARG A 304      -8.543  48.579 -18.815  1.00  0.61           N  
ATOM   4591  CA  ARG A 304      -8.354  47.336 -18.078  1.00  0.61           C  
ATOM   4592  C   ARG A 304      -7.554  47.558 -16.797  1.00  0.61           C  
ATOM   4593  O   ARG A 304      -7.895  47.009 -15.744  1.00  0.61           O  
ATOM   4594  CB  ARG A 304      -7.675  46.304 -18.975  1.00  0.61           C  
ATOM   4595  CG  ARG A 304      -8.566  45.811 -20.115  1.00  0.61           C  
ATOM   4596  CD  ARG A 304      -7.884  44.867 -21.054  1.00  0.61           C  
ATOM   4597  NE  ARG A 304      -8.781  44.509 -22.157  1.00  0.61           N  
ATOM   4598  CZ  ARG A 304      -8.478  43.751 -23.240  1.00  0.61           C  
ATOM   4599  NH1 ARG A 304      -7.287  43.208 -23.407  1.00  0.61           N  
ATOM   4600  NH2 ARG A 304      -9.408  43.552 -24.162  1.00  0.61           N  
ATOM   4601  H   ARG A 304      -8.103  48.693 -19.731  1.00  0.61           H  
ATOM   4602  HA  ARG A 304      -9.335  46.949 -17.806  1.00  0.61           H  
ATOM   4603 1HB  ARG A 304      -6.776  46.737 -19.414  1.00  0.61           H  
ATOM   4604 2HB  ARG A 304      -7.376  45.434 -18.383  1.00  0.61           H  
ATOM   4605 1HG  ARG A 304      -9.425  45.295 -19.689  1.00  0.61           H  
ATOM   4606 2HG  ARG A 304      -8.911  46.669 -20.691  1.00  0.61           H  
ATOM   4607 1HD  ARG A 304      -6.988  45.332 -21.469  1.00  0.61           H  
ATOM   4608 2HD  ARG A 304      -7.613  43.961 -20.521  1.00  0.61           H  
ATOM   4609  HE  ARG A 304      -9.716  44.885 -22.113  1.00  0.61           H  
ATOM   4610 1HH1 ARG A 304      -6.540  43.319 -22.705  1.00  0.61           H  
ATOM   4611 2HH1 ARG A 304      -7.101  42.653 -24.226  1.00  0.61           H  
ATOM   4612 1HH2 ARG A 304     -10.327  43.961 -24.051  1.00  0.61           H  
ATOM   4613 2HH2 ARG A 304      -9.200  42.991 -24.974  1.00  0.61           H  
ATOM   4614  N   ALA A 305      -6.513  48.393 -16.862  1.00  0.60           N  
ATOM   4615  CA  ALA A 305      -5.717  48.679 -15.684  1.00  0.60           C  
ATOM   4616  C   ALA A 305      -6.553  49.385 -14.635  1.00  0.60           C  
ATOM   4617  O   ALA A 305      -6.472  49.058 -13.449  1.00  0.60           O  
ATOM   4618  CB  ALA A 305      -4.518  49.513 -16.061  1.00  0.60           C  
ATOM   4619  H   ALA A 305      -6.243  48.833 -17.739  1.00  0.60           H  
ATOM   4620  HA  ALA A 305      -5.379  47.744 -15.261  1.00  0.60           H  
ATOM   4621 1HB  ALA A 305      -3.919  49.704 -15.181  1.00  0.60           H  
ATOM   4622 2HB  ALA A 305      -3.919  48.979 -16.800  1.00  0.60           H  
ATOM   4623 3HB  ALA A 305      -4.857  50.456 -16.488  1.00  0.60           H  
ATOM   4624  N   ALA A 306      -7.401  50.329 -15.069  1.00  0.59           N  
ATOM   4625  CA  ALA A 306      -8.245  51.053 -14.134  1.00  0.59           C  
ATOM   4626  C   ALA A 306      -9.187  50.087 -13.439  1.00  0.59           C  
ATOM   4627  O   ALA A 306      -9.349  50.143 -12.221  1.00  0.59           O  
ATOM   4628  CB  ALA A 306      -9.030  52.139 -14.856  1.00  0.59           C  
ATOM   4629  H   ALA A 306      -7.444  50.581 -16.056  1.00  0.59           H  
ATOM   4630  HA  ALA A 306      -7.606  51.515 -13.380  1.00  0.59           H  
ATOM   4631 1HB  ALA A 306      -9.629  52.677 -14.138  1.00  0.59           H  
ATOM   4632 2HB  ALA A 306      -8.339  52.827 -15.339  1.00  0.59           H  
ATOM   4633 3HB  ALA A 306      -9.672  51.684 -15.611  1.00  0.59           H  
ATOM   4634  N   LYS A 307      -9.757  49.139 -14.197  1.00  0.59           N  
ATOM   4635  CA  LYS A 307     -10.664  48.168 -13.600  1.00  0.59           C  
ATOM   4636  C   LYS A 307      -9.946  47.281 -12.591  1.00  0.59           C  
ATOM   4637  O   LYS A 307     -10.474  46.997 -11.509  1.00  0.59           O  
ATOM   4638  CB  LYS A 307     -11.312  47.312 -14.682  1.00  0.59           C  
ATOM   4639  CG  LYS A 307     -12.367  48.019 -15.519  1.00  0.59           C  
ATOM   4640  CD  LYS A 307     -12.778  47.146 -16.680  1.00  0.59           C  
ATOM   4641  CE  LYS A 307     -13.433  45.864 -16.184  1.00  0.59           C  
ATOM   4642  NZ  LYS A 307     -13.923  45.006 -17.301  1.00  0.59           N  
ATOM   4643  H   LYS A 307      -9.595  49.122 -15.207  1.00  0.59           H  
ATOM   4644  HA  LYS A 307     -11.439  48.711 -13.074  1.00  0.59           H  
ATOM   4645 1HB  LYS A 307     -10.540  46.932 -15.355  1.00  0.59           H  
ATOM   4646 2HB  LYS A 307     -11.793  46.460 -14.217  1.00  0.59           H  
ATOM   4647 1HG  LYS A 307     -13.243  48.231 -14.913  1.00  0.59           H  
ATOM   4648 2HG  LYS A 307     -11.971  48.961 -15.895  1.00  0.59           H  
ATOM   4649 1HD  LYS A 307     -13.481  47.691 -17.311  1.00  0.59           H  
ATOM   4650 2HD  LYS A 307     -11.897  46.897 -17.274  1.00  0.59           H  
ATOM   4651 1HE  LYS A 307     -12.708  45.299 -15.598  1.00  0.59           H  
ATOM   4652 2HE  LYS A 307     -14.266  46.124 -15.547  1.00  0.59           H  
ATOM   4653 1HZ  LYS A 307     -14.349  44.174 -16.915  1.00  0.59           H  
ATOM   4654 2HZ  LYS A 307     -14.606  45.511 -17.842  1.00  0.59           H  
ATOM   4655 3HZ  LYS A 307     -13.150  44.745 -17.893  1.00  0.59           H  
ATOM   4656  N   ALA A 308      -8.725  46.858 -12.934  1.00  0.60           N  
ATOM   4657  CA  ALA A 308      -7.917  46.035 -12.046  1.00  0.60           C  
ATOM   4658  C   ALA A 308      -7.602  46.780 -10.753  1.00  0.60           C  
ATOM   4659  O   ALA A 308      -7.643  46.190  -9.671  1.00  0.60           O  
ATOM   4660  CB  ALA A 308      -6.654  45.617 -12.756  1.00  0.60           C  
ATOM   4661  H   ALA A 308      -8.350  47.102 -13.853  1.00  0.60           H  
ATOM   4662  HA  ALA A 308      -8.480  45.147 -11.787  1.00  0.60           H  
ATOM   4663 1HB  ALA A 308      -6.049  44.984 -12.113  1.00  0.60           H  
ATOM   4664 2HB  ALA A 308      -6.921  45.069 -13.660  1.00  0.60           H  
ATOM   4665 3HB  ALA A 308      -6.090  46.493 -13.031  1.00  0.60           H  
ATOM   4666  N   LEU A 309      -7.350  48.088 -10.856  1.00  0.61           N  
ATOM   4667  CA  LEU A 309      -7.053  48.905  -9.688  1.00  0.61           C  
ATOM   4668  C   LEU A 309      -8.283  49.035  -8.815  1.00  0.61           C  
ATOM   4669  O   LEU A 309      -8.215  48.871  -7.596  1.00  0.61           O  
ATOM   4670  CB  LEU A 309      -6.519  50.273 -10.110  1.00  0.61           C  
ATOM   4671  CG  LEU A 309      -6.147  51.179  -8.976  1.00  0.61           C  
ATOM   4672  CD1 LEU A 309      -5.157  50.487  -8.111  1.00  0.61           C  
ATOM   4673  CD2 LEU A 309      -5.513  52.401  -9.539  1.00  0.61           C  
ATOM   4674  H   LEU A 309      -7.317  48.519 -11.781  1.00  0.61           H  
ATOM   4675  HA  LEU A 309      -6.286  48.405  -9.105  1.00  0.61           H  
ATOM   4676 1HB  LEU A 309      -5.659  50.150 -10.761  1.00  0.61           H  
ATOM   4677 2HB  LEU A 309      -7.299  50.779 -10.682  1.00  0.61           H  
ATOM   4678  HG  LEU A 309      -7.036  51.440  -8.389  1.00  0.61           H  
ATOM   4679 1HD1 LEU A 309      -4.856  51.128  -7.295  1.00  0.61           H  
ATOM   4680 2HD1 LEU A 309      -5.592  49.579  -7.710  1.00  0.61           H  
ATOM   4681 3HD1 LEU A 309      -4.319  50.252  -8.716  1.00  0.61           H  
ATOM   4682 1HD2 LEU A 309      -5.228  53.054  -8.736  1.00  0.61           H  
ATOM   4683 2HD2 LEU A 309      -4.631  52.120 -10.110  1.00  0.61           H  
ATOM   4684 3HD2 LEU A 309      -6.217  52.901 -10.187  1.00  0.61           H  
ATOM   4685  N   THR A 310      -9.418  49.274  -9.437  1.00  0.62           N  
ATOM   4686  CA  THR A 310     -10.658  49.379  -8.704  1.00  0.62           C  
ATOM   4687  C   THR A 310     -10.880  48.071  -7.933  1.00  0.62           C  
ATOM   4688  O   THR A 310     -11.179  48.086  -6.731  1.00  0.62           O  
ATOM   4689  CB  THR A 310     -11.771  49.693  -9.703  1.00  0.62           C  
ATOM   4690  OG1 THR A 310     -11.502  50.977 -10.298  1.00  0.62           O  
ATOM   4691  CG2 THR A 310     -13.092  49.696  -9.129  1.00  0.62           C  
ATOM   4692  H   THR A 310      -9.420  49.415 -10.447  1.00  0.62           H  
ATOM   4693  HA  THR A 310     -10.581  50.201  -7.992  1.00  0.62           H  
ATOM   4694  HB  THR A 310     -11.741  48.941 -10.473  1.00  0.62           H  
ATOM   4695  HG1 THR A 310     -11.566  51.703  -9.620  1.00  0.62           H  
ATOM   4696 1HG2 THR A 310     -13.793  49.898  -9.907  1.00  0.62           H  
ATOM   4697 2HG2 THR A 310     -13.302  48.728  -8.694  1.00  0.62           H  
ATOM   4698 3HG2 THR A 310     -13.143  50.471  -8.389  1.00  0.62           H  
ATOM   4699  N   ALA A 311     -10.666  46.930  -8.604  1.00  0.63           N  
ATOM   4700  CA  ALA A 311     -10.798  45.634  -7.949  1.00  0.63           C  
ATOM   4701  C   ALA A 311      -9.811  45.503  -6.766  1.00  0.63           C  
ATOM   4702  O   ALA A 311     -10.185  45.053  -5.683  1.00  0.63           O  
ATOM   4703  CB  ALA A 311     -10.552  44.532  -8.963  1.00  0.63           C  
ATOM   4704  H   ALA A 311     -10.432  46.969  -9.596  1.00  0.63           H  
ATOM   4705  HA  ALA A 311     -11.815  45.553  -7.563  1.00  0.63           H  
ATOM   4706 1HB  ALA A 311     -10.684  43.580  -8.485  1.00  0.63           H  
ATOM   4707 2HB  ALA A 311     -11.247  44.621  -9.778  1.00  0.63           H  
ATOM   4708 3HB  ALA A 311      -9.544  44.604  -9.351  1.00  0.63           H  
ATOM   4709  N   TYR A 312      -8.567  45.978  -6.949  1.00  0.64           N  
ATOM   4710  CA  TYR A 312      -7.516  45.967  -5.915  1.00  0.64           C  
ATOM   4711  C   TYR A 312      -7.979  46.675  -4.657  1.00  0.64           C  
ATOM   4712  O   TYR A 312      -7.777  46.192  -3.540  1.00  0.64           O  
ATOM   4713  CB  TYR A 312      -6.201  46.553  -6.433  1.00  0.64           C  
ATOM   4714  CG  TYR A 312      -5.075  46.587  -5.421  1.00  0.64           C  
ATOM   4715  CD1 TYR A 312      -4.374  45.424  -5.072  1.00  0.64           C  
ATOM   4716  CD2 TYR A 312      -4.717  47.798  -4.865  1.00  0.64           C  
ATOM   4717  CE1 TYR A 312      -3.334  45.492  -4.163  1.00  0.64           C  
ATOM   4718  CE2 TYR A 312      -3.680  47.867  -3.963  1.00  0.64           C  
ATOM   4719  CZ  TYR A 312      -2.987  46.726  -3.609  1.00  0.64           C  
ATOM   4720  OH  TYR A 312      -1.951  46.810  -2.709  1.00  0.64           O  
ATOM   4721  H   TYR A 312      -8.315  46.331  -7.871  1.00  0.64           H  
ATOM   4722  HA  TYR A 312      -7.309  44.951  -5.632  1.00  0.64           H  
ATOM   4723 1HB  TYR A 312      -5.874  46.025  -7.304  1.00  0.64           H  
ATOM   4724 2HB  TYR A 312      -6.374  47.565  -6.736  1.00  0.64           H  
ATOM   4725  HD1 TYR A 312      -4.645  44.470  -5.501  1.00  0.64           H  
ATOM   4726  HD2 TYR A 312      -5.260  48.707  -5.142  1.00  0.64           H  
ATOM   4727  HE1 TYR A 312      -2.789  44.588  -3.885  1.00  0.64           H  
ATOM   4728  HE2 TYR A 312      -3.408  48.832  -3.530  1.00  0.64           H  
ATOM   4729  HH  TYR A 312      -1.840  47.726  -2.439  1.00  0.64           H  
ATOM   4730  N   GLU A 313      -8.616  47.820  -4.846  1.00  0.64           N  
ATOM   4731  CA  GLU A 313      -9.069  48.658  -3.750  1.00  0.64           C  
ATOM   4732  C   GLU A 313     -10.408  48.185  -3.137  1.00  0.64           C  
ATOM   4733  O   GLU A 313     -10.938  48.841  -2.237  1.00  0.64           O  
ATOM   4734  CB  GLU A 313      -9.217  50.101  -4.243  1.00  0.64           C  
ATOM   4735  CG  GLU A 313      -7.904  50.783  -4.740  1.00  0.64           C  
ATOM   4736  CD  GLU A 313      -6.854  51.036  -3.686  1.00  0.64           C  
ATOM   4737  OE1 GLU A 313      -7.197  51.231  -2.548  1.00  0.64           O  
ATOM   4738  OE2 GLU A 313      -5.691  51.061  -4.043  1.00  0.64           O  
ATOM   4739  H   GLU A 313      -8.743  48.143  -5.808  1.00  0.64           H  
ATOM   4740  HA  GLU A 313      -8.311  48.630  -2.969  1.00  0.64           H  
ATOM   4741 1HB  GLU A 313      -9.926  50.119  -5.078  1.00  0.64           H  
ATOM   4742 2HB  GLU A 313      -9.638  50.717  -3.449  1.00  0.64           H  
ATOM   4743 1HG  GLU A 313      -7.462  50.150  -5.509  1.00  0.64           H  
ATOM   4744 2HG  GLU A 313      -8.169  51.729  -5.213  1.00  0.64           H  
ATOM   4745  N   GLY A 314     -10.966  47.063  -3.624  1.00  0.64           N  
ATOM   4746  CA  GLY A 314     -12.214  46.514  -3.092  1.00  0.64           C  
ATOM   4747  C   GLY A 314     -13.492  47.147  -3.647  1.00  0.64           C  
ATOM   4748  O   GLY A 314     -14.571  46.976  -3.075  1.00  0.64           O  
ATOM   4749  H   GLY A 314     -10.507  46.543  -4.371  1.00  0.64           H  
ATOM   4750 1HA  GLY A 314     -12.225  45.447  -3.293  1.00  0.64           H  
ATOM   4751 2HA  GLY A 314     -12.206  46.620  -2.008  1.00  0.64           H  
ATOM   4752  N   ARG A 315     -13.368  47.901  -4.732  1.00  0.65           N  
ATOM   4753  CA  ARG A 315     -14.486  48.607  -5.342  1.00  0.65           C  
ATOM   4754  C   ARG A 315     -15.072  47.873  -6.552  1.00  0.65           C  
ATOM   4755  O   ARG A 315     -14.419  47.018  -7.149  1.00  0.65           O  
ATOM   4756  CB  ARG A 315     -14.017  49.977  -5.764  1.00  0.65           C  
ATOM   4757  CG  ARG A 315     -13.604  50.926  -4.692  1.00  0.65           C  
ATOM   4758  CD  ARG A 315     -13.033  52.152  -5.321  1.00  0.65           C  
ATOM   4759  NE  ARG A 315     -12.633  53.135  -4.352  1.00  0.65           N  
ATOM   4760  CZ  ARG A 315     -11.928  54.243  -4.646  1.00  0.65           C  
ATOM   4761  NH1 ARG A 315     -11.527  54.491  -5.881  1.00  0.65           N  
ATOM   4762  NH2 ARG A 315     -11.622  55.101  -3.684  1.00  0.65           N  
ATOM   4763  H   ARG A 315     -12.456  47.980  -5.184  1.00  0.65           H  
ATOM   4764  HA  ARG A 315     -15.270  48.719  -4.593  1.00  0.65           H  
ATOM   4765 1HB  ARG A 315     -13.113  49.833  -6.324  1.00  0.65           H  
ATOM   4766 2HB  ARG A 315     -14.749  50.460  -6.413  1.00  0.65           H  
ATOM   4767 1HG  ARG A 315     -14.462  51.202  -4.082  1.00  0.65           H  
ATOM   4768 2HG  ARG A 315     -12.834  50.462  -4.065  1.00  0.65           H  
ATOM   4769 1HD  ARG A 315     -12.151  51.876  -5.909  1.00  0.65           H  
ATOM   4770 2HD  ARG A 315     -13.773  52.604  -5.985  1.00  0.65           H  
ATOM   4771  HE  ARG A 315     -12.909  52.989  -3.389  1.00  0.65           H  
ATOM   4772 1HH1 ARG A 315     -11.720  53.850  -6.677  1.00  0.65           H  
ATOM   4773 2HH1 ARG A 315     -10.986  55.323  -6.068  1.00  0.65           H  
ATOM   4774 1HH2 ARG A 315     -11.918  54.925  -2.734  1.00  0.65           H  
ATOM   4775 2HH2 ARG A 315     -11.090  55.934  -3.906  1.00  0.65           H  
ATOM   4776  N   THR A 316     -16.306  48.237  -6.927  1.00  0.66           N  
ATOM   4777  CA  THR A 316     -16.962  47.680  -8.116  1.00  0.66           C  
ATOM   4778  C   THR A 316     -17.229  48.719  -9.220  1.00  0.66           C  
ATOM   4779  O   THR A 316     -17.797  48.402 -10.267  1.00  0.66           O  
ATOM   4780  CB  THR A 316     -18.252  46.947  -7.727  1.00  0.66           C  
ATOM   4781  OG1 THR A 316     -19.138  47.850  -7.045  1.00  0.66           O  
ATOM   4782  CG2 THR A 316     -17.914  45.738  -6.840  1.00  0.66           C  
ATOM   4783  H   THR A 316     -16.805  48.919  -6.374  1.00  0.66           H  
ATOM   4784  HA  THR A 316     -16.306  46.927  -8.535  1.00  0.66           H  
ATOM   4785  HB  THR A 316     -18.747  46.588  -8.633  1.00  0.66           H  
ATOM   4786  HG1 THR A 316     -19.435  48.533  -7.660  1.00  0.66           H  
ATOM   4787 1HG2 THR A 316     -18.831  45.207  -6.579  1.00  0.66           H  
ATOM   4788 2HG2 THR A 316     -17.250  45.063  -7.389  1.00  0.66           H  
ATOM   4789 3HG2 THR A 316     -17.419  46.070  -5.930  1.00  0.66           H  
ATOM   4790  N   GLU A 317     -16.836  49.958  -8.983  1.00  0.68           N  
ATOM   4791  CA  GLU A 317     -17.028  51.007  -9.981  1.00  0.68           C  
ATOM   4792  C   GLU A 317     -15.723  51.754 -10.145  1.00  0.68           C  
ATOM   4793  O   GLU A 317     -15.082  52.103  -9.151  1.00  0.68           O  
ATOM   4794  CB  GLU A 317     -18.138  51.980  -9.559  1.00  0.68           C  
ATOM   4795  CG  GLU A 317     -19.537  51.349  -9.414  1.00  0.68           C  
ATOM   4796  CD  GLU A 317     -20.611  52.342  -9.014  1.00  0.68           C  
ATOM   4797  OE1 GLU A 317     -20.295  53.491  -8.824  1.00  0.68           O  
ATOM   4798  OE2 GLU A 317     -21.747  51.942  -8.901  1.00  0.68           O  
ATOM   4799  H   GLU A 317     -16.382  50.173  -8.111  1.00  0.68           H  
ATOM   4800  HA  GLU A 317     -17.285  50.560 -10.943  1.00  0.68           H  
ATOM   4801 1HB  GLU A 317     -17.875  52.435  -8.604  1.00  0.68           H  
ATOM   4802 2HB  GLU A 317     -18.208  52.784 -10.294  1.00  0.68           H  
ATOM   4803 1HG  GLU A 317     -19.812  50.889 -10.364  1.00  0.68           H  
ATOM   4804 2HG  GLU A 317     -19.490  50.562  -8.664  1.00  0.68           H  
ATOM   4805  N   VAL A 318     -15.346  52.028 -11.387  1.00  0.72           N  
ATOM   4806  CA  VAL A 318     -14.105  52.747 -11.631  1.00  0.72           C  
ATOM   4807  C   VAL A 318     -14.276  54.238 -11.443  1.00  0.72           C  
ATOM   4808  O   VAL A 318     -15.204  54.839 -11.985  1.00  0.72           O  
ATOM   4809  CB  VAL A 318     -13.579  52.489 -13.049  1.00  0.72           C  
ATOM   4810  CG1 VAL A 318     -12.329  53.330 -13.281  1.00  0.72           C  
ATOM   4811  CG2 VAL A 318     -13.253  51.012 -13.238  1.00  0.72           C  
ATOM   4812  H   VAL A 318     -15.906  51.689 -12.170  1.00  0.72           H  
ATOM   4813  HA  VAL A 318     -13.363  52.403 -10.917  1.00  0.72           H  
ATOM   4814  HB  VAL A 318     -14.331  52.787 -13.763  1.00  0.72           H  
ATOM   4815 1HG1 VAL A 318     -11.942  53.169 -14.270  1.00  0.72           H  
ATOM   4816 2HG1 VAL A 318     -12.563  54.383 -13.164  1.00  0.72           H  
ATOM   4817 3HG1 VAL A 318     -11.574  53.040 -12.553  1.00  0.72           H  
ATOM   4818 1HG2 VAL A 318     -12.884  50.847 -14.249  1.00  0.72           H  
ATOM   4819 2HG2 VAL A 318     -12.495  50.721 -12.527  1.00  0.72           H  
ATOM   4820 3HG2 VAL A 318     -14.150  50.422 -13.077  1.00  0.72           H  
ATOM   4821  N   THR A 319     -13.383  54.836 -10.666  1.00  0.76           N  
ATOM   4822  CA  THR A 319     -13.429  56.272 -10.438  1.00  0.76           C  
ATOM   4823  C   THR A 319     -12.378  57.021 -11.250  1.00  0.76           C  
ATOM   4824  O   THR A 319     -11.455  56.423 -11.805  1.00  0.76           O  
ATOM   4825  CB  THR A 319     -13.187  56.562  -8.959  1.00  0.76           C  
ATOM   4826  OG1 THR A 319     -11.842  56.148  -8.622  1.00  0.76           O  
ATOM   4827  CG2 THR A 319     -14.169  55.769  -8.106  1.00  0.76           C  
ATOM   4828  H   THR A 319     -12.658  54.273 -10.193  1.00  0.76           H  
ATOM   4829  HA  THR A 319     -14.415  56.640 -10.724  1.00  0.76           H  
ATOM   4830  HB  THR A 319     -13.301  57.626  -8.766  1.00  0.76           H  
ATOM   4831  HG1 THR A 319     -11.807  55.151  -8.634  1.00  0.76           H  
ATOM   4832 1HG2 THR A 319     -13.984  55.967  -7.052  1.00  0.76           H  
ATOM   4833 2HG2 THR A 319     -15.188  56.059  -8.358  1.00  0.76           H  
ATOM   4834 3HG2 THR A 319     -14.037  54.699  -8.301  1.00  0.76           H  
ATOM   4835  N   VAL A 320     -12.473  58.345 -11.260  1.00  0.80           N  
ATOM   4836  CA  VAL A 320     -11.472  59.150 -11.947  1.00  0.80           C  
ATOM   4837  C   VAL A 320     -10.092  58.952 -11.340  1.00  0.80           C  
ATOM   4838  O   VAL A 320      -9.101  58.889 -12.065  1.00  0.80           O  
ATOM   4839  CB  VAL A 320     -11.846  60.630 -11.926  1.00  0.80           C  
ATOM   4840  CG1 VAL A 320     -10.686  61.444 -12.444  1.00  0.80           C  
ATOM   4841  CG2 VAL A 320     -13.076  60.825 -12.786  1.00  0.80           C  
ATOM   4842  H   VAL A 320     -13.250  58.795 -10.799  1.00  0.80           H  
ATOM   4843  HA  VAL A 320     -11.436  58.834 -12.988  1.00  0.80           H  
ATOM   4844  HB  VAL A 320     -12.049  60.949 -10.905  1.00  0.80           H  
ATOM   4845 1HG1 VAL A 320     -10.947  62.502 -12.438  1.00  0.80           H  
ATOM   4846 2HG1 VAL A 320      -9.817  61.282 -11.808  1.00  0.80           H  
ATOM   4847 3HG1 VAL A 320     -10.460  61.131 -13.445  1.00  0.80           H  
ATOM   4848 1HG2 VAL A 320     -13.357  61.879 -12.790  1.00  0.80           H  
ATOM   4849 2HG2 VAL A 320     -12.860  60.502 -13.797  1.00  0.80           H  
ATOM   4850 3HG2 VAL A 320     -13.897  60.232 -12.386  1.00  0.80           H  
ATOM   4851  N   ASP A 321     -10.024  58.871 -10.009  1.00  0.83           N  
ATOM   4852  CA  ASP A 321      -8.754  58.643  -9.329  1.00  0.83           C  
ATOM   4853  C   ASP A 321      -8.133  57.317  -9.772  1.00  0.83           C  
ATOM   4854  O   ASP A 321      -6.924  57.228 -10.004  1.00  0.83           O  
ATOM   4855  CB  ASP A 321      -8.961  58.580  -7.817  1.00  0.83           C  
ATOM   4856  CG  ASP A 321      -9.293  59.924  -7.107  1.00  0.83           C  
ATOM   4857  OD1 ASP A 321      -9.125  60.998  -7.681  1.00  0.83           O  
ATOM   4858  OD2 ASP A 321      -9.699  59.854  -5.974  1.00  0.83           O  
ATOM   4859  H   ASP A 321     -10.874  58.941  -9.469  1.00  0.83           H  
ATOM   4860  HA  ASP A 321      -8.068  59.444  -9.580  1.00  0.83           H  
ATOM   4861 1HB  ASP A 321      -9.771  57.876  -7.608  1.00  0.83           H  
ATOM   4862 2HB  ASP A 321      -8.063  58.166  -7.358  1.00  0.83           H  
ATOM   4863  N   ASP A 322      -8.966  56.287  -9.947  1.00  0.84           N  
ATOM   4864  CA  ASP A 322      -8.446  54.985 -10.374  1.00  0.84           C  
ATOM   4865  C   ASP A 322      -7.812  55.103 -11.748  1.00  0.84           C  
ATOM   4866  O   ASP A 322      -6.766  54.520 -12.025  1.00  0.84           O  
ATOM   4867  CB  ASP A 322      -9.581  53.987 -10.429  1.00  0.84           C  
ATOM   4868  CG  ASP A 322     -10.076  53.643  -9.045  1.00  0.84           C  
ATOM   4869  OD1 ASP A 322      -9.317  53.762  -8.115  1.00  0.84           O  
ATOM   4870  OD2 ASP A 322     -11.282  53.422  -8.885  1.00  0.84           O  
ATOM   4871  H   ASP A 322      -9.963  56.393  -9.737  1.00  0.84           H  
ATOM   4872  HA  ASP A 322      -7.694  54.657  -9.659  1.00  0.84           H  
ATOM   4873 1HB  ASP A 322     -10.393  54.393 -11.010  1.00  0.84           H  
ATOM   4874 2HB  ASP A 322      -9.245  53.070 -10.929  1.00  0.84           H  
ATOM   4875  N   ILE A 323      -8.437  55.903 -12.596  1.00  0.84           N  
ATOM   4876  CA  ILE A 323      -7.931  56.140 -13.930  1.00  0.84           C  
ATOM   4877  C   ILE A 323      -6.630  56.953 -13.874  1.00  0.84           C  
ATOM   4878  O   ILE A 323      -5.636  56.585 -14.507  1.00  0.84           O  
ATOM   4879  CB  ILE A 323      -9.002  56.830 -14.769  1.00  0.84           C  
ATOM   4880  CG1 ILE A 323     -10.140  55.868 -14.956  1.00  0.84           C  
ATOM   4881  CG2 ILE A 323      -8.456  57.202 -16.045  1.00  0.84           C  
ATOM   4882  CD1 ILE A 323     -11.358  56.489 -15.492  1.00  0.84           C  
ATOM   4883  H   ILE A 323      -9.318  56.333 -12.304  1.00  0.84           H  
ATOM   4884  HA  ILE A 323      -7.720  55.181 -14.393  1.00  0.84           H  
ATOM   4885  HB  ILE A 323      -9.374  57.709 -14.254  1.00  0.84           H  
ATOM   4886 1HG1 ILE A 323      -9.824  55.078 -15.630  1.00  0.84           H  
ATOM   4887 2HG1 ILE A 323     -10.380  55.426 -13.992  1.00  0.84           H  
ATOM   4888 1HG2 ILE A 323      -9.215  57.684 -16.643  1.00  0.84           H  
ATOM   4889 2HG2 ILE A 323      -7.658  57.873 -15.851  1.00  0.84           H  
ATOM   4890 3HG2 ILE A 323      -8.087  56.316 -16.562  1.00  0.84           H  
ATOM   4891 1HD1 ILE A 323     -12.119  55.726 -15.582  1.00  0.84           H  
ATOM   4892 2HD1 ILE A 323     -11.685  57.255 -14.801  1.00  0.84           H  
ATOM   4893 3HD1 ILE A 323     -11.162  56.934 -16.465  1.00  0.84           H  
ATOM   4894  N   ARG A 324      -6.602  58.013 -13.059  1.00  0.83           N  
ATOM   4895  CA  ARG A 324      -5.414  58.864 -12.946  1.00  0.83           C  
ATOM   4896  C   ARG A 324      -4.189  58.054 -12.558  1.00  0.83           C  
ATOM   4897  O   ARG A 324      -3.107  58.229 -13.125  1.00  0.83           O  
ATOM   4898  CB  ARG A 324      -5.605  59.951 -11.880  1.00  0.83           C  
ATOM   4899  CG  ARG A 324      -4.451  60.985 -11.806  1.00  0.83           C  
ATOM   4900  CD  ARG A 324      -4.794  62.193 -10.967  1.00  0.83           C  
ATOM   4901  NE  ARG A 324      -5.004  61.889  -9.574  1.00  0.83           N  
ATOM   4902  CZ  ARG A 324      -6.213  61.854  -8.988  1.00  0.83           C  
ATOM   4903  NH1 ARG A 324      -7.298  62.049  -9.685  1.00  0.83           N  
ATOM   4904  NH2 ARG A 324      -6.341  61.609  -7.708  1.00  0.83           N  
ATOM   4905  H   ARG A 324      -7.445  58.259 -12.541  1.00  0.83           H  
ATOM   4906  HA  ARG A 324      -5.229  59.334 -13.909  1.00  0.83           H  
ATOM   4907 1HB  ARG A 324      -6.549  60.450 -11.997  1.00  0.83           H  
ATOM   4908 2HB  ARG A 324      -5.641  59.464 -10.905  1.00  0.83           H  
ATOM   4909 1HG  ARG A 324      -3.579  60.503 -11.365  1.00  0.83           H  
ATOM   4910 2HG  ARG A 324      -4.203  61.321 -12.813  1.00  0.83           H  
ATOM   4911 1HD  ARG A 324      -3.986  62.920 -11.038  1.00  0.83           H  
ATOM   4912 2HD  ARG A 324      -5.698  62.638 -11.332  1.00  0.83           H  
ATOM   4913  HE  ARG A 324      -4.193  61.724  -8.995  1.00  0.83           H  
ATOM   4914 1HH1 ARG A 324      -7.243  62.211 -10.677  1.00  0.83           H  
ATOM   4915 2HH1 ARG A 324      -8.199  61.961  -9.193  1.00  0.83           H  
ATOM   4916 1HH2 ARG A 324      -5.539  61.441  -7.126  1.00  0.83           H  
ATOM   4917 2HH2 ARG A 324      -7.298  61.584  -7.326  1.00  0.83           H  
ATOM   4918  N   ARG A 325      -4.384  57.122 -11.628  1.00  0.81           N  
ATOM   4919  CA  ARG A 325      -3.325  56.272 -11.107  1.00  0.81           C  
ATOM   4920  C   ARG A 325      -2.788  55.233 -12.090  1.00  0.81           C  
ATOM   4921  O   ARG A 325      -1.736  54.644 -11.825  1.00  0.81           O  
ATOM   4922  CB  ARG A 325      -3.790  55.568  -9.849  1.00  0.81           C  
ATOM   4923  CG  ARG A 325      -3.981  56.472  -8.634  1.00  0.81           C  
ATOM   4924  CD  ARG A 325      -4.513  55.724  -7.459  1.00  0.81           C  
ATOM   4925  NE  ARG A 325      -3.539  54.755  -6.925  1.00  0.81           N  
ATOM   4926  CZ  ARG A 325      -3.850  53.714  -6.118  1.00  0.81           C  
ATOM   4927  NH1 ARG A 325      -5.094  53.496  -5.770  1.00  0.81           N  
ATOM   4928  NH2 ARG A 325      -2.911  52.901  -5.672  1.00  0.81           N  
ATOM   4929  H   ARG A 325      -5.316  57.032 -11.218  1.00  0.81           H  
ATOM   4930  HA  ARG A 325      -2.496  56.922 -10.829  1.00  0.81           H  
ATOM   4931 1HB  ARG A 325      -4.760  55.118 -10.059  1.00  0.81           H  
ATOM   4932 2HB  ARG A 325      -3.099  54.768  -9.589  1.00  0.81           H  
ATOM   4933 1HG  ARG A 325      -3.022  56.905  -8.356  1.00  0.81           H  
ATOM   4934 2HG  ARG A 325      -4.678  57.271  -8.880  1.00  0.81           H  
ATOM   4935 1HD  ARG A 325      -4.757  56.431  -6.669  1.00  0.81           H  
ATOM   4936 2HD  ARG A 325      -5.416  55.188  -7.752  1.00  0.81           H  
ATOM   4937  HE  ARG A 325      -2.567  54.885  -7.169  1.00  0.81           H  
ATOM   4938 1HH1 ARG A 325      -5.833  54.099  -6.101  1.00  0.81           H  
ATOM   4939 2HH1 ARG A 325      -5.321  52.688  -5.166  1.00  0.81           H  
ATOM   4940 1HH2 ARG A 325      -1.944  53.056  -5.913  1.00  0.81           H  
ATOM   4941 2HH2 ARG A 325      -3.171  52.128  -5.067  1.00  0.81           H  
ATOM   4942  N   VAL A 326      -3.494  54.973 -13.199  1.00  0.80           N  
ATOM   4943  CA  VAL A 326      -2.978  54.004 -14.151  1.00  0.80           C  
ATOM   4944  C   VAL A 326      -2.616  54.651 -15.478  1.00  0.80           C  
ATOM   4945  O   VAL A 326      -1.775  54.114 -16.197  1.00  0.80           O  
ATOM   4946  CB  VAL A 326      -3.957  52.865 -14.410  1.00  0.80           C  
ATOM   4947  CG1 VAL A 326      -4.219  52.119 -13.113  1.00  0.80           C  
ATOM   4948  CG2 VAL A 326      -5.232  53.380 -15.013  1.00  0.80           C  
ATOM   4949  H   VAL A 326      -4.357  55.474 -13.399  1.00  0.80           H  
ATOM   4950  HA  VAL A 326      -2.073  53.563 -13.739  1.00  0.80           H  
ATOM   4951  HB  VAL A 326      -3.497  52.168 -15.100  1.00  0.80           H  
ATOM   4952 1HG1 VAL A 326      -4.888  51.284 -13.285  1.00  0.80           H  
ATOM   4953 2HG1 VAL A 326      -3.279  51.758 -12.716  1.00  0.80           H  
ATOM   4954 3HG1 VAL A 326      -4.678  52.803 -12.403  1.00  0.80           H  
ATOM   4955 1HG2 VAL A 326      -5.897  52.559 -15.205  1.00  0.80           H  
ATOM   4956 2HG2 VAL A 326      -5.689  54.063 -14.319  1.00  0.80           H  
ATOM   4957 3HG2 VAL A 326      -5.027  53.887 -15.942  1.00  0.80           H  
ATOM   4958  N   ILE A 327      -3.188  55.819 -15.793  1.00  0.79           N  
ATOM   4959  CA  ILE A 327      -2.842  56.472 -17.049  1.00  0.79           C  
ATOM   4960  C   ILE A 327      -1.395  56.828 -17.202  1.00  0.79           C  
ATOM   4961  O   ILE A 327      -0.848  56.649 -18.285  1.00  0.79           O  
ATOM   4962  CB  ILE A 327      -3.702  57.697 -17.401  1.00  0.79           C  
ATOM   4963  CG1 ILE A 327      -5.069  57.247 -17.815  1.00  0.79           C  
ATOM   4964  CG2 ILE A 327      -3.058  58.516 -18.432  1.00  0.79           C  
ATOM   4965  CD1 ILE A 327      -6.038  58.342 -18.004  1.00  0.79           C  
ATOM   4966  H   ILE A 327      -3.895  56.228 -15.184  1.00  0.79           H  
ATOM   4967  HA  ILE A 327      -3.071  55.758 -17.837  1.00  0.79           H  
ATOM   4968  HB  ILE A 327      -3.830  58.301 -16.496  1.00  0.79           H  
ATOM   4969 1HG1 ILE A 327      -4.968  56.711 -18.758  1.00  0.79           H  
ATOM   4970 2HG1 ILE A 327      -5.458  56.566 -17.059  1.00  0.79           H  
ATOM   4971 1HG2 ILE A 327      -3.670  59.383 -18.651  1.00  0.79           H  
ATOM   4972 2HG2 ILE A 327      -2.096  58.835 -18.077  1.00  0.79           H  
ATOM   4973 3HG2 ILE A 327      -2.949  57.916 -19.296  1.00  0.79           H  
ATOM   4974 1HD1 ILE A 327      -6.997  57.943 -18.317  1.00  0.79           H  
ATOM   4975 2HD1 ILE A 327      -6.132  58.836 -17.078  1.00  0.79           H  
ATOM   4976 3HD1 ILE A 327      -5.675  59.025 -18.761  1.00  0.79           H  
ATOM   4977  N   THR A 328      -0.739  57.315 -16.169  1.00  0.78           N  
ATOM   4978  CA  THR A 328       0.654  57.652 -16.394  1.00  0.78           C  
ATOM   4979  C   THR A 328       1.477  56.391 -16.650  1.00  0.78           C  
ATOM   4980  O   THR A 328       2.315  56.334 -17.556  1.00  0.78           O  
ATOM   4981  CB  THR A 328       1.175  58.405 -15.180  1.00  0.78           C  
ATOM   4982  OG1 THR A 328       1.080  57.570 -14.016  1.00  0.78           O  
ATOM   4983  CG2 THR A 328       0.326  59.606 -14.976  1.00  0.78           C  
ATOM   4984  H   THR A 328      -1.196  57.459 -15.274  1.00  0.78           H  
ATOM   4985  HA  THR A 328       0.734  58.284 -17.261  1.00  0.78           H  
ATOM   4986  HB  THR A 328       2.184  58.708 -15.331  1.00  0.78           H  
ATOM   4987  HG1 THR A 328       1.180  58.114 -13.225  1.00  0.78           H  
ATOM   4988 1HG2 THR A 328       0.685  60.137 -14.101  1.00  0.78           H  
ATOM   4989 2HG2 THR A 328       0.386  60.248 -15.852  1.00  0.78           H  
ATOM   4990 3HG2 THR A 328      -0.710  59.303 -14.817  1.00  0.78           H  
ATOM   4991  N   LEU A 329       1.125  55.318 -15.969  1.00  0.78           N  
ATOM   4992  CA  LEU A 329       1.819  54.063 -16.171  1.00  0.78           C  
ATOM   4993  C   LEU A 329       1.505  53.515 -17.559  1.00  0.78           C  
ATOM   4994  O   LEU A 329       2.345  52.911 -18.219  1.00  0.78           O  
ATOM   4995  CB  LEU A 329       1.376  53.053 -15.123  1.00  0.78           C  
ATOM   4996  CG  LEU A 329       1.778  53.308 -13.664  1.00  0.78           C  
ATOM   4997  CD1 LEU A 329       1.042  52.312 -12.721  1.00  0.78           C  
ATOM   4998  CD2 LEU A 329       3.261  53.122 -13.535  1.00  0.78           C  
ATOM   4999  H   LEU A 329       0.404  55.401 -15.265  1.00  0.78           H  
ATOM   5000  HA  LEU A 329       2.893  54.227 -16.091  1.00  0.78           H  
ATOM   5001 1HB  LEU A 329       0.296  52.980 -15.162  1.00  0.78           H  
ATOM   5002 2HB  LEU A 329       1.809  52.099 -15.406  1.00  0.78           H  
ATOM   5003  HG  LEU A 329       1.505  54.325 -13.375  1.00  0.78           H  
ATOM   5004 1HD1 LEU A 329       1.343  52.499 -11.689  1.00  0.78           H  
ATOM   5005 2HD1 LEU A 329      -0.035  52.453 -12.812  1.00  0.78           H  
ATOM   5006 3HD1 LEU A 329       1.295  51.299 -12.987  1.00  0.78           H  
ATOM   5007 1HD2 LEU A 329       3.526  53.296 -12.517  1.00  0.78           H  
ATOM   5008 2HD2 LEU A 329       3.535  52.107 -13.816  1.00  0.78           H  
ATOM   5009 3HD2 LEU A 329       3.784  53.827 -14.183  1.00  0.78           H  
ATOM   5010  N   CYS A 330       0.275  53.709 -18.008  1.00  0.79           N  
ATOM   5011  CA  CYS A 330      -0.133  53.171 -19.287  1.00  0.79           C  
ATOM   5012  C   CYS A 330       0.321  53.976 -20.503  1.00  0.79           C  
ATOM   5013  O   CYS A 330       0.582  53.391 -21.557  1.00  0.79           O  
ATOM   5014  CB  CYS A 330      -1.644  53.099 -19.348  1.00  0.79           C  
ATOM   5015  SG  CYS A 330      -2.414  51.904 -18.237  1.00  0.79           S  
ATOM   5016  H   CYS A 330      -0.404  54.201 -17.434  1.00  0.79           H  
ATOM   5017  HA  CYS A 330       0.268  52.163 -19.372  1.00  0.79           H  
ATOM   5018 1HB  CYS A 330      -2.053  54.078 -19.115  1.00  0.79           H  
ATOM   5019 2HB  CYS A 330      -1.941  52.876 -20.358  1.00  0.79           H  
ATOM   5020  HG  CYS A 330      -2.148  52.618 -17.123  1.00  0.79           H  
ATOM   5021  N   LEU A 331       0.399  55.314 -20.384  1.00  0.81           N  
ATOM   5022  CA  LEU A 331       0.696  56.129 -21.562  1.00  0.81           C  
ATOM   5023  C   LEU A 331       2.104  56.741 -21.668  1.00  0.81           C  
ATOM   5024  O   LEU A 331       2.499  57.124 -22.769  1.00  0.81           O  
ATOM   5025  CB  LEU A 331      -0.323  57.263 -21.718  1.00  0.81           C  
ATOM   5026  CG  LEU A 331      -1.813  56.840 -21.787  1.00  0.81           C  
ATOM   5027  CD1 LEU A 331      -2.643  58.086 -22.028  1.00  0.81           C  
ATOM   5028  CD2 LEU A 331      -2.059  55.758 -22.820  1.00  0.81           C  
ATOM   5029  H   LEU A 331       0.178  55.763 -19.499  1.00  0.81           H  
ATOM   5030  HA  LEU A 331       0.572  55.488 -22.426  1.00  0.81           H  
ATOM   5031 1HB  LEU A 331      -0.217  57.931 -20.863  1.00  0.81           H  
ATOM   5032 2HB  LEU A 331      -0.088  57.824 -22.623  1.00  0.81           H  
ATOM   5033  HG  LEU A 331      -2.097  56.441 -20.811  1.00  0.81           H  
ATOM   5034 1HD1 LEU A 331      -3.701  57.831 -22.019  1.00  0.81           H  
ATOM   5035 2HD1 LEU A 331      -2.445  58.822 -21.260  1.00  0.81           H  
ATOM   5036 3HD1 LEU A 331      -2.380  58.501 -22.993  1.00  0.81           H  
ATOM   5037 1HD2 LEU A 331      -3.111  55.484 -22.804  1.00  0.81           H  
ATOM   5038 2HD2 LEU A 331      -1.797  56.096 -23.803  1.00  0.81           H  
ATOM   5039 3HD2 LEU A 331      -1.470  54.892 -22.568  1.00  0.81           H  
ATOM   5040  N   ARG A 332       2.907  56.794 -20.599  1.00  0.85           N  
ATOM   5041  CA  ARG A 332       4.205  57.503 -20.684  1.00  0.85           C  
ATOM   5042  C   ARG A 332       5.161  57.051 -21.787  1.00  0.85           C  
ATOM   5043  O   ARG A 332       5.992  57.846 -22.241  1.00  0.85           O  
ATOM   5044  CB  ARG A 332       4.961  57.408 -19.370  1.00  0.85           C  
ATOM   5045  CG  ARG A 332       4.480  58.300 -18.249  1.00  0.85           C  
ATOM   5046  CD  ARG A 332       5.205  57.960 -16.963  1.00  0.85           C  
ATOM   5047  NE  ARG A 332       4.766  58.749 -15.792  1.00  0.85           N  
ATOM   5048  CZ  ARG A 332       5.047  58.399 -14.515  1.00  0.85           C  
ATOM   5049  NH1 ARG A 332       5.748  57.313 -14.310  1.00  0.85           N  
ATOM   5050  NH2 ARG A 332       4.623  59.117 -13.466  1.00  0.85           N  
ATOM   5051  H   ARG A 332       2.603  56.443 -19.688  1.00  0.85           H  
ATOM   5052  HA  ARG A 332       3.988  58.558 -20.858  1.00  0.85           H  
ATOM   5053 1HB  ARG A 332       4.908  56.380 -19.006  1.00  0.85           H  
ATOM   5054 2HB  ARG A 332       6.013  57.634 -19.540  1.00  0.85           H  
ATOM   5055 1HG  ARG A 332       4.771  59.290 -18.546  1.00  0.85           H  
ATOM   5056 2HG  ARG A 332       3.413  58.287 -18.129  1.00  0.85           H  
ATOM   5057 1HD  ARG A 332       5.035  56.905 -16.739  1.00  0.85           H  
ATOM   5058 2HD  ARG A 332       6.276  58.129 -17.104  1.00  0.85           H  
ATOM   5059  HE  ARG A 332       4.214  59.581 -15.946  1.00  0.85           H  
ATOM   5060 1HH1 ARG A 332       6.064  56.762 -15.090  1.00  0.85           H  
ATOM   5061 2HH1 ARG A 332       5.963  57.011 -13.347  1.00  0.85           H  
ATOM   5062 1HH2 ARG A 332       4.060  59.980 -13.576  1.00  0.85           H  
ATOM   5063 2HH2 ARG A 332       4.847  58.786 -12.506  1.00  0.85           H  
ATOM   5064  N   HIS A 333       5.088  55.788 -22.193  1.00  0.92           N  
ATOM   5065  CA  HIS A 333       5.966  55.276 -23.242  1.00  0.92           C  
ATOM   5066  C   HIS A 333       5.238  55.016 -24.559  1.00  0.92           C  
ATOM   5067  O   HIS A 333       5.773  54.340 -25.439  1.00  0.92           O  
ATOM   5068  CB  HIS A 333       6.660  54.015 -22.767  1.00  0.92           C  
ATOM   5069  CG  HIS A 333       7.586  54.276 -21.652  1.00  0.92           C  
ATOM   5070  ND1 HIS A 333       7.160  54.405 -20.355  1.00  0.92           N  
ATOM   5071  CD2 HIS A 333       8.926  54.444 -21.629  1.00  0.92           C  
ATOM   5072  CE1 HIS A 333       8.195  54.647 -19.576  1.00  0.92           C  
ATOM   5073  NE2 HIS A 333       9.281  54.678 -20.323  1.00  0.92           N  
ATOM   5074  H   HIS A 333       4.399  55.179 -21.775  1.00  0.92           H  
ATOM   5075  HA  HIS A 333       6.741  56.012 -23.451  1.00  0.92           H  
ATOM   5076 1HB  HIS A 333       5.920  53.312 -22.449  1.00  0.92           H  
ATOM   5077 2HB  HIS A 333       7.203  53.566 -23.573  1.00  0.92           H  
ATOM   5078  HD2 HIS A 333       9.598  54.409 -22.487  1.00  0.92           H  
ATOM   5079  HE1 HIS A 333       8.153  54.796 -18.504  1.00  0.92           H  
ATOM   5080  HE2 HIS A 333      10.218  54.851 -19.987  1.00  0.92           H  
ATOM   5081  N   ARG A 334       4.028  55.569 -24.703  1.00  1.04           N  
ATOM   5082  CA  ARG A 334       3.258  55.416 -25.937  1.00  1.04           C  
ATOM   5083  C   ARG A 334       3.211  56.724 -26.709  1.00  1.04           C  
ATOM   5084  O   ARG A 334       2.814  56.756 -27.872  1.00  1.04           O  
ATOM   5085  CB  ARG A 334       1.833  55.009 -25.653  1.00  1.04           C  
ATOM   5086  CG  ARG A 334       1.674  53.706 -24.997  1.00  1.04           C  
ATOM   5087  CD  ARG A 334       0.260  53.384 -24.794  1.00  1.04           C  
ATOM   5088  NE  ARG A 334       0.147  52.221 -23.996  1.00  1.04           N  
ATOM   5089  CZ  ARG A 334       0.146  50.978 -24.467  1.00  1.04           C  
ATOM   5090  NH1 ARG A 334       0.186  50.770 -25.762  1.00  1.04           N  
ATOM   5091  NH2 ARG A 334       0.135  49.966 -23.637  1.00  1.04           N  
ATOM   5092  H   ARG A 334       3.620  56.109 -23.942  1.00  1.04           H  
ATOM   5093  HA  ARG A 334       3.729  54.655 -26.560  1.00  1.04           H  
ATOM   5094 1HB  ARG A 334       1.360  55.764 -25.019  1.00  1.04           H  
ATOM   5095 2HB  ARG A 334       1.282  54.973 -26.592  1.00  1.04           H  
ATOM   5096 1HG  ARG A 334       2.127  52.928 -25.614  1.00  1.04           H  
ATOM   5097 2HG  ARG A 334       2.161  53.728 -24.018  1.00  1.04           H  
ATOM   5098 1HD  ARG A 334      -0.227  54.193 -24.301  1.00  1.04           H  
ATOM   5099 2HD  ARG A 334      -0.223  53.194 -25.754  1.00  1.04           H  
ATOM   5100  HE  ARG A 334       0.151  52.363 -22.978  1.00  1.04           H  
ATOM   5101 1HH1 ARG A 334       0.214  51.550 -26.403  1.00  1.04           H  
ATOM   5102 2HH1 ARG A 334       0.232  49.810 -26.123  1.00  1.04           H  
ATOM   5103 1HH2 ARG A 334       0.142  50.094 -22.621  1.00  1.04           H  
ATOM   5104 2HH2 ARG A 334       0.185  49.014 -23.976  1.00  1.04           H  
ATOM   5105  N   LEU A 335       3.600  57.817 -26.063  1.00  1.26           N  
ATOM   5106  CA  LEU A 335       3.510  59.108 -26.726  1.00  1.26           C  
ATOM   5107  C   LEU A 335       4.470  59.138 -27.894  1.00  1.26           C  
ATOM   5108  O   LEU A 335       5.635  58.771 -27.743  1.00  1.26           O  
ATOM   5109  CB  LEU A 335       3.922  60.239 -25.766  1.00  1.26           C  
ATOM   5110  CG  LEU A 335       2.851  60.880 -24.908  1.00  1.26           C  
ATOM   5111  CD1 LEU A 335       2.278  59.879 -23.966  1.00  1.26           C  
ATOM   5112  CD2 LEU A 335       3.484  62.061 -24.156  1.00  1.26           C  
ATOM   5113  H   LEU A 335       3.938  57.749 -25.113  1.00  1.26           H  
ATOM   5114  HA  LEU A 335       2.491  59.265 -27.089  1.00  1.26           H  
ATOM   5115 1HB  LEU A 335       4.692  59.858 -25.095  1.00  1.26           H  
ATOM   5116 2HB  LEU A 335       4.354  61.031 -26.362  1.00  1.26           H  
ATOM   5117  HG  LEU A 335       2.062  61.234 -25.534  1.00  1.26           H  
ATOM   5118 1HD1 LEU A 335       1.518  60.343 -23.385  1.00  1.26           H  
ATOM   5119 2HD1 LEU A 335       1.850  59.052 -24.519  1.00  1.26           H  
ATOM   5120 3HD1 LEU A 335       3.066  59.508 -23.315  1.00  1.26           H  
ATOM   5121 1HD2 LEU A 335       2.764  62.558 -23.538  1.00  1.26           H  
ATOM   5122 2HD2 LEU A 335       4.281  61.698 -23.534  1.00  1.26           H  
ATOM   5123 3HD2 LEU A 335       3.881  62.765 -24.879  1.00  1.26           H  
ATOM   5124  N   ARG A 336       4.028  59.672 -29.029  1.00  1.60           N  
ATOM   5125  CA  ARG A 336       4.929  59.795 -30.170  1.00  1.60           C  
ATOM   5126  C   ARG A 336       5.790  61.055 -30.053  1.00  1.60           C  
ATOM   5127  O   ARG A 336       6.821  61.196 -30.714  1.00  1.60           O  
ATOM   5128  CB  ARG A 336       4.120  59.814 -31.452  1.00  1.60           C  
ATOM   5129  CG  ARG A 336       3.360  58.508 -31.744  1.00  1.60           C  
ATOM   5130  CD  ARG A 336       4.290  57.391 -32.116  1.00  1.60           C  
ATOM   5131  NE  ARG A 336       3.572  56.179 -32.522  1.00  1.60           N  
ATOM   5132  CZ  ARG A 336       3.358  55.075 -31.753  1.00  1.60           C  
ATOM   5133  NH1 ARG A 336       3.822  54.977 -30.517  1.00  1.60           N  
ATOM   5134  NH2 ARG A 336       2.669  54.078 -32.260  1.00  1.60           N  
ATOM   5135  H   ARG A 336       3.038  59.924 -29.134  1.00  1.60           H  
ATOM   5136  HA  ARG A 336       5.585  58.925 -30.188  1.00  1.60           H  
ATOM   5137 1HB  ARG A 336       3.373  60.613 -31.395  1.00  1.60           H  
ATOM   5138 2HB  ARG A 336       4.768  60.031 -32.298  1.00  1.60           H  
ATOM   5139 1HG  ARG A 336       2.800  58.211 -30.850  1.00  1.60           H  
ATOM   5140 2HG  ARG A 336       2.658  58.675 -32.565  1.00  1.60           H  
ATOM   5141 1HD  ARG A 336       4.923  57.705 -32.945  1.00  1.60           H  
ATOM   5142 2HD  ARG A 336       4.914  57.145 -31.255  1.00  1.60           H  
ATOM   5143  HE  ARG A 336       3.170  56.165 -33.458  1.00  1.60           H  
ATOM   5144 1HH1 ARG A 336       4.351  55.729 -30.107  1.00  1.60           H  
ATOM   5145 2HH1 ARG A 336       3.614  54.118 -29.957  1.00  1.60           H  
ATOM   5146 1HH2 ARG A 336       2.256  54.156 -33.199  1.00  1.60           H  
ATOM   5147 2HH2 ARG A 336       2.517  53.226 -31.697  1.00  1.60           H  
ATOM   5148  N   LYS A 337       5.363  61.943 -29.166  1.00  2.11           N  
ATOM   5149  CA  LYS A 337       6.007  63.216 -28.873  1.00  2.11           C  
ATOM   5150  C   LYS A 337       6.367  63.956 -30.169  1.00  2.11           C  
ATOM   5151  O   LYS A 337       5.552  64.059 -31.086  1.00  2.11           O  
ATOM   5152  CB  LYS A 337       7.266  62.983 -28.009  1.00  2.11           C  
ATOM   5153  CG  LYS A 337       7.007  62.372 -26.628  1.00  2.11           C  
ATOM   5154  CD  LYS A 337       8.262  62.439 -25.743  1.00  2.11           C  
ATOM   5155  CE  LYS A 337       9.364  61.509 -26.242  1.00  2.11           C  
ATOM   5156  NZ  LYS A 337      10.542  61.487 -25.304  1.00  2.11           N  
ATOM   5157  H   LYS A 337       4.514  61.713 -28.672  1.00  2.11           H  
ATOM   5158  HA  LYS A 337       5.312  63.842 -28.314  1.00  2.11           H  
ATOM   5159 1HB  LYS A 337       7.980  62.352 -28.545  1.00  2.11           H  
ATOM   5160 2HB  LYS A 337       7.749  63.941 -27.794  1.00  2.11           H  
ATOM   5161 1HG  LYS A 337       6.192  62.901 -26.138  1.00  2.11           H  
ATOM   5162 2HG  LYS A 337       6.725  61.325 -26.749  1.00  2.11           H  
ATOM   5163 1HD  LYS A 337       8.651  63.463 -25.731  1.00  2.11           H  
ATOM   5164 2HD  LYS A 337       8.000  62.156 -24.723  1.00  2.11           H  
ATOM   5165 1HE  LYS A 337       8.967  60.498 -26.337  1.00  2.11           H  
ATOM   5166 2HE  LYS A 337       9.700  61.850 -27.221  1.00  2.11           H  
ATOM   5167 1HZ  LYS A 337      11.257  60.867 -25.660  1.00  2.11           H  
ATOM   5168 2HZ  LYS A 337      10.942  62.450 -25.203  1.00  2.11           H  
ATOM   5169 3HZ  LYS A 337      10.241  61.163 -24.398  1.00  2.11           H  
ATOM   5170  N   ASP A 338       7.594  64.453 -30.224  1.00  2.81           N  
ATOM   5171  CA  ASP A 338       8.199  65.118 -31.361  1.00  2.81           C  
ATOM   5172  C   ASP A 338       9.699  64.979 -31.029  1.00  2.81           C  
ATOM   5173  O   ASP A 338      10.072  65.256 -29.883  1.00  2.81           O  
ATOM   5174  CB  ASP A 338       7.711  66.577 -31.479  1.00  2.81           C  
ATOM   5175  CG  ASP A 338       8.001  67.279 -32.835  1.00  2.81           C  
ATOM   5176  OD1 ASP A 338       8.126  66.601 -33.831  1.00  2.81           O  
ATOM   5177  OD2 ASP A 338       8.052  68.492 -32.855  1.00  2.81           O  
ATOM   5178  H   ASP A 338       8.173  64.349 -29.413  1.00  2.81           H  
ATOM   5179  HA  ASP A 338       7.930  64.594 -32.269  1.00  2.81           H  
ATOM   5180 1HB  ASP A 338       6.633  66.604 -31.308  1.00  2.81           H  
ATOM   5181 2HB  ASP A 338       8.165  67.169 -30.687  1.00  2.81           H  
ATOM   5182  N   PRO A 339      10.574  64.497 -31.927  1.00  3.62           N  
ATOM   5183  CA  PRO A 339      11.975  64.279 -31.630  1.00  3.62           C  
ATOM   5184  C   PRO A 339      12.617  65.499 -31.002  1.00  3.62           C  
ATOM   5185  O   PRO A 339      12.464  66.622 -31.478  1.00  3.62           O  
ATOM   5186  CB  PRO A 339      12.554  64.009 -33.021  1.00  3.62           C  
ATOM   5187  CG  PRO A 339      11.406  63.371 -33.777  1.00  3.62           C  
ATOM   5188  CD  PRO A 339      10.169  64.115 -33.295  1.00  3.62           C  
ATOM   5189  HA  PRO A 339      12.079  63.401 -30.975  1.00  3.62           H  
ATOM   5190 1HB  PRO A 339      12.894  64.954 -33.472  1.00  3.62           H  
ATOM   5191 2HB  PRO A 339      13.436  63.358 -32.940  1.00  3.62           H  
ATOM   5192 1HG  PRO A 339      11.561  63.475 -34.861  1.00  3.62           H  
ATOM   5193 2HG  PRO A 339      11.363  62.293 -33.563  1.00  3.62           H  
ATOM   5194 1HD  PRO A 339       9.963  65.006 -33.909  1.00  3.62           H  
ATOM   5195 2HD  PRO A 339       9.338  63.400 -33.291  1.00  3.62           H  
ATOM   5196  N   LEU A 340      13.356  65.236 -29.932  1.00  4.32           N  
ATOM   5197  CA  LEU A 340      14.077  66.214 -29.121  1.00  4.32           C  
ATOM   5198  C   LEU A 340      13.202  67.238 -28.373  1.00  4.32           C  
ATOM   5199  O   LEU A 340      13.739  68.196 -27.819  1.00  4.32           O  
ATOM   5200  CB  LEU A 340      15.084  66.967 -30.002  1.00  4.32           C  
ATOM   5201  CG  LEU A 340      16.076  66.079 -30.768  1.00  4.32           C  
ATOM   5202  CD1 LEU A 340      16.969  66.951 -31.623  1.00  4.32           C  
ATOM   5203  CD2 LEU A 340      16.883  65.265 -29.774  1.00  4.32           C  
ATOM   5204  H   LEU A 340      13.414  64.273 -29.637  1.00  4.32           H  
ATOM   5205  HA  LEU A 340      14.640  65.659 -28.370  1.00  4.32           H  
ATOM   5206 1HB  LEU A 340      14.554  67.588 -30.719  1.00  4.32           H  
ATOM   5207 2HB  LEU A 340      15.667  67.625 -29.361  1.00  4.32           H  
ATOM   5208  HG  LEU A 340      15.535  65.405 -31.430  1.00  4.32           H  
ATOM   5209 1HD1 LEU A 340      17.671  66.325 -32.175  1.00  4.32           H  
ATOM   5210 2HD1 LEU A 340      16.357  67.516 -32.326  1.00  4.32           H  
ATOM   5211 3HD1 LEU A 340      17.522  67.640 -30.987  1.00  4.32           H  
ATOM   5212 1HD2 LEU A 340      17.589  64.628 -30.310  1.00  4.32           H  
ATOM   5213 2HD2 LEU A 340      17.432  65.937 -29.113  1.00  4.32           H  
ATOM   5214 3HD2 LEU A 340      16.211  64.643 -29.182  1.00  4.32           H  
ATOM   5215  N   GLU A 341      11.883  67.013 -28.275  1.00  4.63           N  
ATOM   5216  CA  GLU A 341      11.031  67.918 -27.488  1.00  4.63           C  
ATOM   5217  C   GLU A 341      11.409  67.907 -26.010  1.00  4.63           C  
ATOM   5218  O   GLU A 341      11.679  68.948 -25.409  1.00  4.63           O  
ATOM   5219  CB  GLU A 341       9.560  67.480 -27.608  1.00  4.63           C  
ATOM   5220  CG  GLU A 341       8.521  68.315 -26.828  1.00  4.63           C  
ATOM   5221  CD  GLU A 341       7.083  67.761 -26.991  1.00  4.63           C  
ATOM   5222  OE1 GLU A 341       6.929  66.774 -27.668  1.00  4.63           O  
ATOM   5223  OE2 GLU A 341       6.152  68.309 -26.419  1.00  4.63           O  
ATOM   5224  H   GLU A 341      11.452  66.238 -28.781  1.00  4.63           H  
ATOM   5225  HA  GLU A 341      11.149  68.930 -27.873  1.00  4.63           H  
ATOM   5226 1HB  GLU A 341       9.276  67.513 -28.653  1.00  4.63           H  
ATOM   5227 2HB  GLU A 341       9.463  66.441 -27.287  1.00  4.63           H  
ATOM   5228 1HG  GLU A 341       8.785  68.310 -25.770  1.00  4.63           H  
ATOM   5229 2HG  GLU A 341       8.555  69.343 -27.181  1.00  4.63           H  
ATOM   5230  N   SER A 342      11.406  66.708 -25.441  1.00  4.45           N  
ATOM   5231  CA  SER A 342      11.755  66.441 -24.055  1.00  4.45           C  
ATOM   5232  C   SER A 342      11.844  64.945 -23.804  1.00  4.45           C  
ATOM   5233  O   SER A 342      11.617  64.111 -24.699  1.00  4.45           O  
ATOM   5234  CB  SER A 342      10.766  67.060 -23.071  1.00  4.45           C  
ATOM   5235  OG  SER A 342      11.231  66.903 -21.735  1.00  4.45           O  
ATOM   5236  H   SER A 342      11.157  65.931 -26.028  1.00  4.45           H  
ATOM   5237  HA  SER A 342      12.738  66.873 -23.862  1.00  4.45           H  
ATOM   5238 1HB  SER A 342      10.644  68.118 -23.287  1.00  4.45           H  
ATOM   5239 2HB  SER A 342       9.789  66.589 -23.179  1.00  4.45           H  
ATOM   5240  HG  SER A 342      10.765  67.580 -21.221  1.00  4.45           H  
ATOM   5241  N   ILE A 343      12.147  64.623 -22.558  1.00  3.90           N  
ATOM   5242  CA  ILE A 343      12.161  63.259 -22.072  1.00  3.90           C  
ATOM   5243  C   ILE A 343      11.140  63.090 -20.953  1.00  3.90           C  
ATOM   5244  O   ILE A 343      10.795  61.969 -20.574  1.00  3.90           O  
ATOM   5245  CB  ILE A 343      13.566  62.865 -21.586  1.00  3.90           C  
ATOM   5246  CG1 ILE A 343      13.995  63.758 -20.409  1.00  3.90           C  
ATOM   5247  CG2 ILE A 343      14.560  62.980 -22.732  1.00  3.90           C  
ATOM   5248  CD1 ILE A 343      15.253  63.284 -19.721  1.00  3.90           C  
ATOM   5249  H   ILE A 343      12.315  65.390 -21.922  1.00  3.90           H  
ATOM   5250  HA  ILE A 343      11.887  62.594 -22.884  1.00  3.90           H  
ATOM   5251  HB  ILE A 343      13.547  61.835 -21.228  1.00  3.90           H  
ATOM   5252 1HG1 ILE A 343      14.156  64.771 -20.775  1.00  3.90           H  
ATOM   5253 2HG1 ILE A 343      13.200  63.779 -19.669  1.00  3.90           H  
ATOM   5254 1HG2 ILE A 343      15.550  62.684 -22.386  1.00  3.90           H  
ATOM   5255 2HG2 ILE A 343      14.251  62.325 -23.547  1.00  3.90           H  
ATOM   5256 3HG2 ILE A 343      14.594  64.008 -23.087  1.00  3.90           H  
ATOM   5257 1HD1 ILE A 343      15.494  63.959 -18.900  1.00  3.90           H  
ATOM   5258 2HD1 ILE A 343      15.095  62.279 -19.330  1.00  3.90           H  
ATOM   5259 3HD1 ILE A 343      16.076  63.272 -20.433  1.00  3.90           H  
ATOM   5260  N   ASP A 344      10.592  64.203 -20.448  1.00  3.19           N  
ATOM   5261  CA  ASP A 344       9.667  64.080 -19.324  1.00  3.19           C  
ATOM   5262  C   ASP A 344       8.230  63.880 -19.780  1.00  3.19           C  
ATOM   5263  O   ASP A 344       7.375  64.774 -19.665  1.00  3.19           O  
ATOM   5264  CB  ASP A 344       9.775  65.298 -18.396  1.00  3.19           C  
ATOM   5265  CG  ASP A 344       8.958  65.159 -17.052  1.00  3.19           C  
ATOM   5266  OD1 ASP A 344       8.209  64.197 -16.909  1.00  3.19           O  
ATOM   5267  OD2 ASP A 344       9.109  66.008 -16.192  1.00  3.19           O  
ATOM   5268  H   ASP A 344      10.839  65.114 -20.824  1.00  3.19           H  
ATOM   5269  HA  ASP A 344       9.955  63.202 -18.745  1.00  3.19           H  
ATOM   5270 1HB  ASP A 344      10.825  65.466 -18.148  1.00  3.19           H  
ATOM   5271 2HB  ASP A 344       9.423  66.183 -18.925  1.00  3.19           H  
ATOM   5272  N   SER A 345       7.965  62.659 -20.244  1.00  2.54           N  
ATOM   5273  CA  SER A 345       6.639  62.321 -20.732  1.00  2.54           C  
ATOM   5274  C   SER A 345       5.678  62.169 -19.568  1.00  2.54           C  
ATOM   5275  O   SER A 345       4.471  62.269 -19.742  1.00  2.54           O  
ATOM   5276  CB  SER A 345       6.678  61.061 -21.571  1.00  2.54           C  
ATOM   5277  OG  SER A 345       6.987  59.943 -20.805  1.00  2.54           O  
ATOM   5278  H   SER A 345       8.744  61.999 -20.291  1.00  2.54           H  
ATOM   5279  HA  SER A 345       6.284  63.138 -21.362  1.00  2.54           H  
ATOM   5280 1HB  SER A 345       5.711  60.907 -22.024  1.00  2.54           H  
ATOM   5281 2HB  SER A 345       7.402  61.170 -22.374  1.00  2.54           H  
ATOM   5282  HG  SER A 345       6.722  59.166 -21.354  1.00  2.54           H  
ATOM   5283  N   GLY A 346       6.217  61.976 -18.364  1.00  2.03           N  
ATOM   5284  CA  GLY A 346       5.402  61.851 -17.170  1.00  2.03           C  
ATOM   5285  C   GLY A 346       4.607  63.110 -16.987  1.00  2.03           C  
ATOM   5286  O   GLY A 346       3.375  63.075 -16.990  1.00  2.03           O  
ATOM   5287  H   GLY A 346       7.225  61.924 -18.284  1.00  2.03           H  
ATOM   5288 1HA  GLY A 346       4.717  61.025 -17.266  1.00  2.03           H  
ATOM   5289 2HA  GLY A 346       6.038  61.676 -16.301  1.00  2.03           H  
ATOM   5290  N   TYR A 347       5.309  64.233 -16.891  1.00  1.68           N  
ATOM   5291  CA  TYR A 347       4.640  65.501 -16.704  1.00  1.68           C  
ATOM   5292  C   TYR A 347       3.627  65.744 -17.810  1.00  1.68           C  
ATOM   5293  O   TYR A 347       2.496  66.146 -17.538  1.00  1.68           O  
ATOM   5294  CB  TYR A 347       5.642  66.640 -16.658  1.00  1.68           C  
ATOM   5295  CG  TYR A 347       5.033  67.992 -16.400  1.00  1.68           C  
ATOM   5296  CD1 TYR A 347       4.724  68.336 -15.098  1.00  1.68           C  
ATOM   5297  CD2 TYR A 347       4.789  68.889 -17.436  1.00  1.68           C  
ATOM   5298  CE1 TYR A 347       4.188  69.559 -14.815  1.00  1.68           C  
ATOM   5299  CE2 TYR A 347       4.245  70.132 -17.150  1.00  1.68           C  
ATOM   5300  CZ  TYR A 347       3.950  70.466 -15.840  1.00  1.68           C  
ATOM   5301  OH  TYR A 347       3.433  71.702 -15.525  1.00  1.68           O  
ATOM   5302  H   TYR A 347       6.339  64.203 -16.913  1.00  1.68           H  
ATOM   5303  HA  TYR A 347       4.101  65.467 -15.755  1.00  1.68           H  
ATOM   5304 1HB  TYR A 347       6.379  66.440 -15.877  1.00  1.68           H  
ATOM   5305 2HB  TYR A 347       6.183  66.681 -17.606  1.00  1.68           H  
ATOM   5306  HD1 TYR A 347       4.916  67.628 -14.288  1.00  1.68           H  
ATOM   5307  HD2 TYR A 347       5.033  68.616 -18.464  1.00  1.68           H  
ATOM   5308  HE1 TYR A 347       3.957  69.818 -13.779  1.00  1.68           H  
ATOM   5309  HE2 TYR A 347       4.059  70.845 -17.952  1.00  1.68           H  
ATOM   5310  HH  TYR A 347       3.439  71.812 -14.566  1.00  1.68           H  
ATOM   5311  N   LYS A 348       4.026  65.539 -19.072  1.00  1.43           N  
ATOM   5312  CA  LYS A 348       3.087  65.807 -20.161  1.00  1.43           C  
ATOM   5313  C   LYS A 348       1.813  64.949 -20.061  1.00  1.43           C  
ATOM   5314  O   LYS A 348       0.701  65.449 -20.270  1.00  1.43           O  
ATOM   5315  CB  LYS A 348       3.770  65.637 -21.514  1.00  1.43           C  
ATOM   5316  CG  LYS A 348       2.901  66.043 -22.703  1.00  1.43           C  
ATOM   5317  CD  LYS A 348       3.710  66.076 -24.003  1.00  1.43           C  
ATOM   5318  CE  LYS A 348       2.867  66.581 -25.173  1.00  1.43           C  
ATOM   5319  NZ  LYS A 348       3.678  66.741 -26.433  1.00  1.43           N  
ATOM   5320  H   LYS A 348       4.977  65.208 -19.264  1.00  1.43           H  
ATOM   5321  HA  LYS A 348       2.778  66.849 -20.083  1.00  1.43           H  
ATOM   5322 1HB  LYS A 348       4.688  66.226 -21.536  1.00  1.43           H  
ATOM   5323 2HB  LYS A 348       4.049  64.588 -21.643  1.00  1.43           H  
ATOM   5324 1HG  LYS A 348       2.089  65.322 -22.808  1.00  1.43           H  
ATOM   5325 2HG  LYS A 348       2.467  67.026 -22.522  1.00  1.43           H  
ATOM   5326 1HD  LYS A 348       4.573  66.736 -23.886  1.00  1.43           H  
ATOM   5327 2HD  LYS A 348       4.073  65.080 -24.233  1.00  1.43           H  
ATOM   5328 1HE  LYS A 348       2.056  65.874 -25.361  1.00  1.43           H  
ATOM   5329 2HE  LYS A 348       2.439  67.547 -24.907  1.00  1.43           H  
ATOM   5330 1HZ  LYS A 348       3.090  67.079 -27.174  1.00  1.43           H  
ATOM   5331 2HZ  LYS A 348       4.462  67.418 -26.295  1.00  1.43           H  
ATOM   5332 3HZ  LYS A 348       4.074  65.858 -26.701  1.00  1.43           H  
ATOM   5333  N   VAL A 349       1.951  63.669 -19.700  1.00  1.27           N  
ATOM   5334  CA  VAL A 349       0.772  62.820 -19.563  1.00  1.27           C  
ATOM   5335  C   VAL A 349      -0.117  63.307 -18.431  1.00  1.27           C  
ATOM   5336  O   VAL A 349      -1.344  63.364 -18.574  1.00  1.27           O  
ATOM   5337  CB  VAL A 349       1.131  61.347 -19.306  1.00  1.27           C  
ATOM   5338  CG1 VAL A 349      -0.133  60.578 -18.990  1.00  1.27           C  
ATOM   5339  CG2 VAL A 349       1.753  60.735 -20.523  1.00  1.27           C  
ATOM   5340  H   VAL A 349       2.878  63.272 -19.536  1.00  1.27           H  
ATOM   5341  HA  VAL A 349       0.208  62.862 -20.480  1.00  1.27           H  
ATOM   5342  HB  VAL A 349       1.821  61.279 -18.458  1.00  1.27           H  
ATOM   5343 1HG1 VAL A 349       0.109  59.552 -18.831  1.00  1.27           H  
ATOM   5344 2HG1 VAL A 349      -0.604  60.994 -18.100  1.00  1.27           H  
ATOM   5345 3HG1 VAL A 349      -0.821  60.646 -19.824  1.00  1.27           H  
ATOM   5346 1HG2 VAL A 349       1.981  59.696 -20.327  1.00  1.27           H  
ATOM   5347 2HG2 VAL A 349       1.059  60.804 -21.307  1.00  1.27           H  
ATOM   5348 3HG2 VAL A 349       2.650  61.253 -20.800  1.00  1.27           H  
ATOM   5349  N   GLU A 350       0.505  63.643 -17.299  1.00  1.15           N  
ATOM   5350  CA  GLU A 350      -0.210  64.107 -16.119  1.00  1.15           C  
ATOM   5351  C   GLU A 350      -0.936  65.421 -16.393  1.00  1.15           C  
ATOM   5352  O   GLU A 350      -2.091  65.592 -15.990  1.00  1.15           O  
ATOM   5353  CB  GLU A 350       0.804  64.252 -14.975  1.00  1.15           C  
ATOM   5354  CG  GLU A 350       1.319  62.894 -14.505  1.00  1.15           C  
ATOM   5355  CD  GLU A 350       2.529  62.909 -13.600  1.00  1.15           C  
ATOM   5356  OE1 GLU A 350       3.080  63.955 -13.371  1.00  1.15           O  
ATOM   5357  OE2 GLU A 350       2.920  61.834 -13.158  1.00  1.15           O  
ATOM   5358  H   GLU A 350       1.522  63.567 -17.257  1.00  1.15           H  
ATOM   5359  HA  GLU A 350      -0.945  63.356 -15.844  1.00  1.15           H  
ATOM   5360 1HB  GLU A 350       1.652  64.848 -15.307  1.00  1.15           H  
ATOM   5361 2HB  GLU A 350       0.343  64.762 -14.132  1.00  1.15           H  
ATOM   5362 1HG  GLU A 350       0.503  62.417 -13.974  1.00  1.15           H  
ATOM   5363 2HG  GLU A 350       1.545  62.297 -15.384  1.00  1.15           H  
ATOM   5364  N   LYS A 351      -0.293  66.321 -17.139  1.00  1.07           N  
ATOM   5365  CA  LYS A 351      -0.891  67.598 -17.499  1.00  1.07           C  
ATOM   5366  C   LYS A 351      -2.136  67.385 -18.354  1.00  1.07           C  
ATOM   5367  O   LYS A 351      -3.197  67.956 -18.077  1.00  1.07           O  
ATOM   5368  CB  LYS A 351       0.130  68.475 -18.225  1.00  1.07           C  
ATOM   5369  CG  LYS A 351      -0.379  69.853 -18.624  1.00  1.07           C  
ATOM   5370  CD  LYS A 351       0.727  70.680 -19.276  1.00  1.07           C  
ATOM   5371  CE  LYS A 351       0.216  72.052 -19.703  1.00  1.07           C  
ATOM   5372  NZ  LYS A 351       1.284  72.872 -20.339  1.00  1.07           N  
ATOM   5373  H   LYS A 351       0.663  66.127 -17.433  1.00  1.07           H  
ATOM   5374  HA  LYS A 351      -1.194  68.106 -16.584  1.00  1.07           H  
ATOM   5375 1HB  LYS A 351       1.011  68.605 -17.590  1.00  1.07           H  
ATOM   5376 2HB  LYS A 351       0.462  67.961 -19.129  1.00  1.07           H  
ATOM   5377 1HG  LYS A 351      -1.204  69.739 -19.329  1.00  1.07           H  
ATOM   5378 2HG  LYS A 351      -0.743  70.376 -17.741  1.00  1.07           H  
ATOM   5379 1HD  LYS A 351       1.544  70.809 -18.564  1.00  1.07           H  
ATOM   5380 2HD  LYS A 351       1.110  70.149 -20.148  1.00  1.07           H  
ATOM   5381 1HE  LYS A 351      -0.601  71.922 -20.413  1.00  1.07           H  
ATOM   5382 2HE  LYS A 351      -0.159  72.580 -18.827  1.00  1.07           H  
ATOM   5383 1HZ  LYS A 351       0.905  73.771 -20.606  1.00  1.07           H  
ATOM   5384 2HZ  LYS A 351       2.040  73.007 -19.681  1.00  1.07           H  
ATOM   5385 3HZ  LYS A 351       1.632  72.398 -21.160  1.00  1.07           H  
ATOM   5386  N   VAL A 352      -2.031  66.544 -19.386  1.00  1.00           N  
ATOM   5387  CA  VAL A 352      -3.196  66.287 -20.221  1.00  1.00           C  
ATOM   5388  C   VAL A 352      -4.310  65.625 -19.438  1.00  1.00           C  
ATOM   5389  O   VAL A 352      -5.474  66.016 -19.570  1.00  1.00           O  
ATOM   5390  CB  VAL A 352      -2.857  65.436 -21.432  1.00  1.00           C  
ATOM   5391  CG1 VAL A 352      -4.149  65.022 -22.115  1.00  1.00           C  
ATOM   5392  CG2 VAL A 352      -2.009  66.254 -22.403  1.00  1.00           C  
ATOM   5393  H   VAL A 352      -1.138  66.090 -19.595  1.00  1.00           H  
ATOM   5394  HA  VAL A 352      -3.562  67.244 -20.587  1.00  1.00           H  
ATOM   5395  HB  VAL A 352      -2.330  64.534 -21.114  1.00  1.00           H  
ATOM   5396 1HG1 VAL A 352      -3.921  64.406 -22.968  1.00  1.00           H  
ATOM   5397 2HG1 VAL A 352      -4.756  64.456 -21.420  1.00  1.00           H  
ATOM   5398 3HG1 VAL A 352      -4.701  65.904 -22.437  1.00  1.00           H  
ATOM   5399 1HG2 VAL A 352      -1.786  65.666 -23.282  1.00  1.00           H  
ATOM   5400 2HG2 VAL A 352      -2.563  67.141 -22.703  1.00  1.00           H  
ATOM   5401 3HG2 VAL A 352      -1.080  66.549 -21.910  1.00  1.00           H  
ATOM   5402  N   PHE A 353      -3.968  64.638 -18.606  1.00  0.96           N  
ATOM   5403  CA  PHE A 353      -4.976  63.993 -17.788  1.00  0.96           C  
ATOM   5404  C   PHE A 353      -5.735  65.024 -16.983  1.00  0.96           C  
ATOM   5405  O   PHE A 353      -6.972  65.039 -16.960  1.00  0.96           O  
ATOM   5406  CB  PHE A 353      -4.355  63.036 -16.779  1.00  0.96           C  
ATOM   5407  CG  PHE A 353      -5.401  62.511 -15.873  1.00  0.96           C  
ATOM   5408  CD1 PHE A 353      -6.091  61.421 -16.211  1.00  0.96           C  
ATOM   5409  CD2 PHE A 353      -5.740  63.172 -14.699  1.00  0.96           C  
ATOM   5410  CE1 PHE A 353      -7.097  60.944 -15.407  1.00  0.96           C  
ATOM   5411  CE2 PHE A 353      -6.751  62.715 -13.917  1.00  0.96           C  
ATOM   5412  CZ  PHE A 353      -7.424  61.592 -14.274  1.00  0.96           C  
ATOM   5413  H   PHE A 353      -2.998  64.330 -18.540  1.00  0.96           H  
ATOM   5414  HA  PHE A 353      -5.670  63.460 -18.427  1.00  0.96           H  
ATOM   5415 1HB  PHE A 353      -3.877  62.203 -17.297  1.00  0.96           H  
ATOM   5416 2HB  PHE A 353      -3.600  63.545 -16.189  1.00  0.96           H  
ATOM   5417  HD1 PHE A 353      -5.833  60.937 -17.136  1.00  0.96           H  
ATOM   5418  HD2 PHE A 353      -5.201  64.072 -14.411  1.00  0.96           H  
ATOM   5419  HE1 PHE A 353      -7.650  60.062 -15.686  1.00  0.96           H  
ATOM   5420  HE2 PHE A 353      -7.016  63.238 -13.017  1.00  0.96           H  
ATOM   5421  HZ  PHE A 353      -8.223  61.215 -13.658  1.00  0.96           H  
ATOM   5422  N   ALA A 354      -4.984  65.899 -16.316  1.00  0.94           N  
ATOM   5423  CA  ALA A 354      -5.555  66.915 -15.458  1.00  0.94           C  
ATOM   5424  C   ALA A 354      -6.510  67.811 -16.205  1.00  0.94           C  
ATOM   5425  O   ALA A 354      -7.592  68.139 -15.705  1.00  0.94           O  
ATOM   5426  CB  ALA A 354      -4.433  67.743 -14.888  1.00  0.94           C  
ATOM   5427  H   ALA A 354      -3.967  65.842 -16.378  1.00  0.94           H  
ATOM   5428  HA  ALA A 354      -6.101  66.427 -14.656  1.00  0.94           H  
ATOM   5429 1HB  ALA A 354      -4.810  68.503 -14.244  1.00  0.94           H  
ATOM   5430 2HB  ALA A 354      -3.785  67.086 -14.347  1.00  0.94           H  
ATOM   5431 3HB  ALA A 354      -3.883  68.214 -15.692  1.00  0.94           H  
ATOM   5432  N   ARG A 355      -6.158  68.164 -17.438  1.00  0.96           N  
ATOM   5433  CA  ARG A 355      -7.032  69.026 -18.200  1.00  0.96           C  
ATOM   5434  C   ARG A 355      -8.323  68.311 -18.593  1.00  0.96           C  
ATOM   5435  O   ARG A 355      -9.419  68.821 -18.360  1.00  0.96           O  
ATOM   5436  CB  ARG A 355      -6.299  69.498 -19.444  1.00  0.96           C  
ATOM   5437  CG  ARG A 355      -5.162  70.481 -19.177  1.00  0.96           C  
ATOM   5438  CD  ARG A 355      -4.332  70.709 -20.393  1.00  0.96           C  
ATOM   5439  NE  ARG A 355      -5.066  71.396 -21.451  1.00  0.96           N  
ATOM   5440  CZ  ARG A 355      -4.695  71.416 -22.748  1.00  0.96           C  
ATOM   5441  NH1 ARG A 355      -3.608  70.780 -23.129  1.00  0.96           N  
ATOM   5442  NH2 ARG A 355      -5.423  72.072 -23.636  1.00  0.96           N  
ATOM   5443  H   ARG A 355      -5.255  67.874 -17.819  1.00  0.96           H  
ATOM   5444  HA  ARG A 355      -7.282  69.890 -17.587  1.00  0.96           H  
ATOM   5445 1HB  ARG A 355      -5.871  68.634 -19.955  1.00  0.96           H  
ATOM   5446 2HB  ARG A 355      -7.004  69.967 -20.127  1.00  0.96           H  
ATOM   5447 1HG  ARG A 355      -5.578  71.436 -18.859  1.00  0.96           H  
ATOM   5448 2HG  ARG A 355      -4.520  70.087 -18.389  1.00  0.96           H  
ATOM   5449 1HD  ARG A 355      -3.465  71.313 -20.129  1.00  0.96           H  
ATOM   5450 2HD  ARG A 355      -3.995  69.747 -20.778  1.00  0.96           H  
ATOM   5451  HE  ARG A 355      -5.908  71.895 -21.194  1.00  0.96           H  
ATOM   5452 1HH1 ARG A 355      -3.055  70.278 -22.451  1.00  0.96           H  
ATOM   5453 2HH1 ARG A 355      -3.331  70.791 -24.102  1.00  0.96           H  
ATOM   5454 1HH2 ARG A 355      -6.259  72.560 -23.343  1.00  0.96           H  
ATOM   5455 2HH2 ARG A 355      -5.145  72.082 -24.607  1.00  0.96           H  
ATOM   5456  N   ILE A 356      -8.211  67.068 -19.059  1.00  1.04           N  
ATOM   5457  CA  ILE A 356      -9.388  66.341 -19.529  1.00  1.04           C  
ATOM   5458  C   ILE A 356     -10.368  65.988 -18.426  1.00  1.04           C  
ATOM   5459  O   ILE A 356     -11.585  66.085 -18.604  1.00  1.04           O  
ATOM   5460  CB  ILE A 356      -8.989  65.050 -20.245  1.00  1.04           C  
ATOM   5461  CG1 ILE A 356      -8.183  65.369 -21.522  1.00  1.04           C  
ATOM   5462  CG2 ILE A 356     -10.241  64.229 -20.583  1.00  1.04           C  
ATOM   5463  CD1 ILE A 356      -8.926  66.219 -22.500  1.00  1.04           C  
ATOM   5464  H   ILE A 356      -7.284  66.653 -19.159  1.00  1.04           H  
ATOM   5465  HA  ILE A 356      -9.907  66.972 -20.245  1.00  1.04           H  
ATOM   5466  HB  ILE A 356      -8.340  64.470 -19.589  1.00  1.04           H  
ATOM   5467 1HG1 ILE A 356      -7.266  65.877 -21.251  1.00  1.04           H  
ATOM   5468 2HG1 ILE A 356      -7.931  64.441 -22.020  1.00  1.04           H  
ATOM   5469 1HG2 ILE A 356      -9.955  63.313 -21.075  1.00  1.04           H  
ATOM   5470 2HG2 ILE A 356     -10.775  63.995 -19.666  1.00  1.04           H  
ATOM   5471 3HG2 ILE A 356     -10.893  64.802 -21.247  1.00  1.04           H  
ATOM   5472 1HD1 ILE A 356      -8.311  66.394 -23.375  1.00  1.04           H  
ATOM   5473 2HD1 ILE A 356      -9.845  65.710 -22.798  1.00  1.04           H  
ATOM   5474 3HD1 ILE A 356      -9.176  67.170 -22.036  1.00  1.04           H  
ATOM   5475  N   PHE A 357      -9.851  65.577 -17.286  1.00  1.21           N  
ATOM   5476  CA  PHE A 357     -10.698  65.174 -16.184  1.00  1.21           C  
ATOM   5477  C   PHE A 357     -11.008  66.267 -15.159  1.00  1.21           C  
ATOM   5478  O   PHE A 357     -11.655  65.982 -14.153  1.00  1.21           O  
ATOM   5479  CB  PHE A 357     -10.061  63.973 -15.501  1.00  1.21           C  
ATOM   5480  CG  PHE A 357     -10.163  62.662 -16.295  1.00  1.21           C  
ATOM   5481  CD1 PHE A 357      -9.249  62.307 -17.276  1.00  1.21           C  
ATOM   5482  CD2 PHE A 357     -11.159  61.755 -15.986  1.00  1.21           C  
ATOM   5483  CE1 PHE A 357      -9.350  61.072 -17.917  1.00  1.21           C  
ATOM   5484  CE2 PHE A 357     -11.251  60.534 -16.613  1.00  1.21           C  
ATOM   5485  CZ  PHE A 357     -10.345  60.196 -17.575  1.00  1.21           C  
ATOM   5486  H   PHE A 357      -8.835  65.515 -17.184  1.00  1.21           H  
ATOM   5487  HA  PHE A 357     -11.647  64.848 -16.605  1.00  1.21           H  
ATOM   5488 1HB  PHE A 357      -9.003  64.184 -15.331  1.00  1.21           H  
ATOM   5489 2HB  PHE A 357     -10.522  63.821 -14.534  1.00  1.21           H  
ATOM   5490  HD1 PHE A 357      -8.441  62.999 -17.534  1.00  1.21           H  
ATOM   5491  HD2 PHE A 357     -11.875  62.022 -15.216  1.00  1.21           H  
ATOM   5492  HE1 PHE A 357      -8.643  60.789 -18.678  1.00  1.21           H  
ATOM   5493  HE2 PHE A 357     -12.042  59.837 -16.346  1.00  1.21           H  
ATOM   5494  HZ  PHE A 357     -10.417  59.238 -18.072  1.00  1.21           H  
ATOM   5495  N   GLY A 358     -10.562  67.512 -15.377  1.00  1.53           N  
ATOM   5496  CA  GLY A 358     -10.881  68.561 -14.404  1.00  1.53           C  
ATOM   5497  C   GLY A 358     -10.180  68.391 -13.046  1.00  1.53           C  
ATOM   5498  O   GLY A 358     -10.772  68.693 -12.005  1.00  1.53           O  
ATOM   5499  H   GLY A 358     -10.048  67.755 -16.229  1.00  1.53           H  
ATOM   5500 1HA  GLY A 358     -10.602  69.524 -14.831  1.00  1.53           H  
ATOM   5501 2HA  GLY A 358     -11.958  68.587 -14.254  1.00  1.53           H  
ATOM   5502  N   VAL A 359      -8.957  67.864 -13.044  1.00  2.04           N  
ATOM   5503  CA  VAL A 359      -8.243  67.597 -11.793  1.00  2.04           C  
ATOM   5504  C   VAL A 359      -7.052  68.512 -11.563  1.00  2.04           C  
ATOM   5505  O   VAL A 359      -6.118  68.549 -12.352  1.00  2.04           O  
ATOM   5506  CB  VAL A 359      -7.769  66.127 -11.766  1.00  2.04           C  
ATOM   5507  CG1 VAL A 359      -6.974  65.847 -10.498  1.00  2.04           C  
ATOM   5508  CG2 VAL A 359      -8.990  65.208 -11.852  1.00  2.04           C  
ATOM   5509  H   VAL A 359      -8.507  67.689 -13.943  1.00  2.04           H  
ATOM   5510  HA  VAL A 359      -8.941  67.741 -10.967  1.00  2.04           H  
ATOM   5511  HB  VAL A 359      -7.114  65.944 -12.609  1.00  2.04           H  
ATOM   5512 1HG1 VAL A 359      -6.640  64.816 -10.498  1.00  2.04           H  
ATOM   5513 2HG1 VAL A 359      -6.103  66.506 -10.458  1.00  2.04           H  
ATOM   5514 3HG1 VAL A 359      -7.600  66.024  -9.626  1.00  2.04           H  
ATOM   5515 1HG2 VAL A 359      -8.683  64.170 -11.841  1.00  2.04           H  
ATOM   5516 2HG2 VAL A 359      -9.646  65.397 -11.003  1.00  2.04           H  
ATOM   5517 3HG2 VAL A 359      -9.527  65.410 -12.770  1.00  2.04           H  
ATOM   5518  N   GLU A 360      -7.060  69.239 -10.461  1.00  2.83           N  
ATOM   5519  CA  GLU A 360      -5.952  70.134 -10.165  1.00  2.83           C  
ATOM   5520  C   GLU A 360      -4.787  69.344  -9.591  1.00  2.83           C  
ATOM   5521  O   GLU A 360      -4.971  68.590  -8.626  1.00  2.83           O  
ATOM   5522  CB  GLU A 360      -6.408  71.202  -9.187  1.00  2.83           C  
ATOM   5523  CG  GLU A 360      -7.476  72.141  -9.741  1.00  2.83           C  
ATOM   5524  CD  GLU A 360      -8.001  73.113  -8.714  1.00  2.83           C  
ATOM   5525  OE1 GLU A 360      -8.056  72.750  -7.565  1.00  2.83           O  
ATOM   5526  OE2 GLU A 360      -8.368  74.206  -9.083  1.00  2.83           O  
ATOM   5527  H   GLU A 360      -7.850  69.179  -9.833  1.00  2.83           H  
ATOM   5528  HA  GLU A 360      -5.624  70.609 -11.093  1.00  2.83           H  
ATOM   5529 1HB  GLU A 360      -6.790  70.733  -8.281  1.00  2.83           H  
ATOM   5530 2HB  GLU A 360      -5.555  71.803  -8.912  1.00  2.83           H  
ATOM   5531 1HG  GLU A 360      -7.045  72.705 -10.568  1.00  2.83           H  
ATOM   5532 2HG  GLU A 360      -8.303  71.547 -10.133  1.00  2.83           H  
ATOM   5533  N   LEU A 361      -3.597  69.547 -10.137  1.00  3.94           N  
ATOM   5534  CA  LEU A 361      -2.408  68.839  -9.689  1.00  3.94           C  
ATOM   5535  C   LEU A 361      -1.603  69.666  -8.702  1.00  3.94           C  
ATOM   5536  O   LEU A 361      -1.575  70.902  -8.791  1.00  3.94           O  
ATOM   5537  CB  LEU A 361      -1.509  68.504 -10.883  1.00  3.94           C  
ATOM   5538  CG  LEU A 361      -2.158  67.681 -12.001  1.00  3.94           C  
ATOM   5539  CD1 LEU A 361      -1.122  67.482 -13.123  1.00  3.94           C  
ATOM   5540  CD2 LEU A 361      -2.673  66.348 -11.455  1.00  3.94           C  
ATOM   5541  H   LEU A 361      -3.528  70.184 -10.920  1.00  3.94           H  
ATOM   5542  HA  LEU A 361      -2.715  67.915  -9.201  1.00  3.94           H  
ATOM   5543 1HB  LEU A 361      -1.155  69.435 -11.323  1.00  3.94           H  
ATOM   5544 2HB  LEU A 361      -0.639  67.948 -10.519  1.00  3.94           H  
ATOM   5545  HG  LEU A 361      -2.998  68.238 -12.407  1.00  3.94           H  
ATOM   5546 1HD1 LEU A 361      -1.559  66.923 -13.933  1.00  3.94           H  
ATOM   5547 2HD1 LEU A 361      -0.795  68.453 -13.492  1.00  3.94           H  
ATOM   5548 3HD1 LEU A 361      -0.263  66.935 -12.733  1.00  3.94           H  
ATOM   5549 1HD2 LEU A 361      -3.140  65.780 -12.263  1.00  3.94           H  
ATOM   5550 2HD2 LEU A 361      -1.840  65.778 -11.045  1.00  3.94           H  
ATOM   5551 3HD2 LEU A 361      -3.410  66.535 -10.672  1.00  3.94           H  
ATOM   5552  N   LEU A 362      -0.917  68.994  -7.790  1.00  5.29           N  
ATOM   5553  CA  LEU A 362      -0.043  69.704  -6.882  1.00  5.29           C  
ATOM   5554  C   LEU A 362       1.324  69.062  -6.851  1.00  5.29           C  
ATOM   5555  O   LEU A 362       1.479  67.930  -6.396  1.00  5.29           O  
ATOM   5556  CB  LEU A 362      -0.610  69.699  -5.467  1.00  5.29           C  
ATOM   5557  CG  LEU A 362       0.247  70.394  -4.426  1.00  5.29           C  
ATOM   5558  CD1 LEU A 362       0.360  71.859  -4.787  1.00  5.29           C  
ATOM   5559  CD2 LEU A 362      -0.368  70.225  -3.057  1.00  5.29           C  
ATOM   5560  H   LEU A 362      -0.980  67.985  -7.745  1.00  5.29           H  
ATOM   5561  HA  LEU A 362       0.066  70.731  -7.221  1.00  5.29           H  
ATOM   5562 1HB  LEU A 362      -1.566  70.177  -5.482  1.00  5.29           H  
ATOM   5563 2HB  LEU A 362      -0.741  68.667  -5.147  1.00  5.29           H  
ATOM   5564  HG  LEU A 362       1.249  69.963  -4.427  1.00  5.29           H  
ATOM   5565 1HD1 LEU A 362       0.976  72.359  -4.043  1.00  5.29           H  
ATOM   5566 2HD1 LEU A 362       0.809  71.964  -5.767  1.00  5.29           H  
ATOM   5567 3HD1 LEU A 362      -0.630  72.314  -4.796  1.00  5.29           H  
ATOM   5568 1HD2 LEU A 362       0.264  70.729  -2.319  1.00  5.29           H  
ATOM   5569 2HD2 LEU A 362      -1.363  70.662  -3.045  1.00  5.29           H  
ATOM   5570 3HD2 LEU A 362      -0.430  69.162  -2.813  1.00  5.29           H  
ATOM   5571  N   GLU A 363       2.316  69.815  -7.295  1.00  6.69           N  
ATOM   5572  CA  GLU A 363       3.690  69.351  -7.316  1.00  6.69           C  
ATOM   5573  C   GLU A 363       4.378  69.898  -6.073  1.00  6.69           C  
ATOM   5574  O   GLU A 363       5.354  69.358  -5.555  1.00  6.69           O  
ATOM   5575  CB  GLU A 363       4.389  69.867  -8.566  1.00  6.69           C  
ATOM   5576  CG  GLU A 363       3.712  69.483  -9.888  1.00  6.69           C  
ATOM   5577  CD  GLU A 363       3.683  68.036 -10.142  1.00  6.69           C  
ATOM   5578  OE1 GLU A 363       4.723  67.414 -10.055  1.00  6.69           O  
ATOM   5579  OE2 GLU A 363       2.630  67.533 -10.426  1.00  6.69           O  
ATOM   5580  H   GLU A 363       2.109  70.729  -7.665  1.00  6.69           H  
ATOM   5581  HA  GLU A 363       3.711  68.261  -7.288  1.00  6.69           H  
ATOM   5582 1HB  GLU A 363       4.445  70.949  -8.512  1.00  6.69           H  
ATOM   5583 2HB  GLU A 363       5.404  69.485  -8.589  1.00  6.69           H  
ATOM   5584 1HG  GLU A 363       2.689  69.856  -9.875  1.00  6.69           H  
ATOM   5585 2HG  GLU A 363       4.226  69.970 -10.713  1.00  6.69           H  
ATOM   5586  N   ASP A 364       3.838  71.003  -5.592  1.00  7.96           N  
ATOM   5587  CA  ASP A 364       4.402  71.772  -4.503  1.00  7.96           C  
ATOM   5588  C   ASP A 364       3.993  71.210  -3.140  1.00  7.96           C  
ATOM   5589  O   ASP A 364       3.224  71.816  -2.392  1.00  7.96           O  
ATOM   5590  CB  ASP A 364       3.994  73.226  -4.706  1.00  7.96           C  
ATOM   5591  CG  ASP A 364       4.663  73.802  -5.983  1.00  7.96           C  
ATOM   5592  OD1 ASP A 364       5.810  73.527  -6.203  1.00  7.96           O  
ATOM   5593  OD2 ASP A 364       3.986  74.431  -6.773  1.00  7.96           O  
ATOM   5594  H   ASP A 364       2.999  71.341  -6.023  1.00  7.96           H  
ATOM   5595  HA  ASP A 364       5.487  71.715  -4.571  1.00  7.96           H  
ATOM   5596 1HB  ASP A 364       2.925  73.308  -4.806  1.00  7.96           H  
ATOM   5597 2HB  ASP A 364       4.296  73.819  -3.841  1.00  7.96           H  
ATOM   5598  N   ASP A 365       4.542  70.032  -2.860  1.00  8.95           N  
ATOM   5599  CA  ASP A 365       4.286  69.217  -1.676  1.00  8.95           C  
ATOM   5600  C   ASP A 365       5.554  68.434  -1.348  1.00  8.95           C  
ATOM   5601  O   ASP A 365       6.568  68.574  -2.031  1.00  8.95           O  
ATOM   5602  CB  ASP A 365       3.112  68.246  -1.934  1.00  8.95           C  
ATOM   5603  CG  ASP A 365       2.355  67.770  -0.652  1.00  8.95           C  
ATOM   5604  OD1 ASP A 365       2.930  67.849   0.418  1.00  8.95           O  
ATOM   5605  OD2 ASP A 365       1.248  67.291  -0.773  1.00  8.95           O  
ATOM   5606  H   ASP A 365       5.152  69.654  -3.587  1.00  8.95           H  
ATOM   5607  HA  ASP A 365       4.043  69.869  -0.837  1.00  8.95           H  
ATOM   5608 1HB  ASP A 365       2.395  68.719  -2.602  1.00  8.95           H  
ATOM   5609 2HB  ASP A 365       3.496  67.362  -2.451  1.00  8.95           H  
ATOM   5610  N   SER A 366       5.527  67.645  -0.285  1.00  9.67           N  
ATOM   5611  CA  SER A 366       6.710  66.856   0.061  1.00  9.67           C  
ATOM   5612  C   SER A 366       7.084  65.957  -1.115  1.00  9.67           C  
ATOM   5613  O   SER A 366       6.229  65.253  -1.659  1.00  9.67           O  
ATOM   5614  CB  SER A 366       6.451  66.013   1.291  1.00  9.67           C  
ATOM   5615  OG  SER A 366       7.556  65.200   1.575  1.00  9.67           O  
ATOM   5616  H   SER A 366       4.664  67.596   0.258  1.00  9.67           H  
ATOM   5617  HA  SER A 366       7.541  67.535   0.259  1.00  9.67           H  
ATOM   5618 1HB  SER A 366       6.240  66.660   2.142  1.00  9.67           H  
ATOM   5619 2HB  SER A 366       5.570  65.394   1.123  1.00  9.67           H  
ATOM   5620  HG  SER A 366       7.751  64.730   0.757  1.00  9.67           H  
ATOM   5621  N   SER A 367       8.363  65.955  -1.486  1.00 10.21           N  
ATOM   5622  CA  SER A 367       8.830  65.165  -2.622  1.00 10.21           C  
ATOM   5623  C   SER A 367      10.350  65.096  -2.721  1.00 10.21           C  
ATOM   5624  O   SER A 367      11.059  65.989  -2.262  1.00 10.21           O  
ATOM   5625  CB  SER A 367       8.308  65.733  -3.925  1.00 10.21           C  
ATOM   5626  OG  SER A 367       8.778  64.968  -4.998  1.00 10.21           O  
ATOM   5627  H   SER A 367       9.016  66.544  -0.991  1.00 10.21           H  
ATOM   5628  HA  SER A 367       8.450  64.150  -2.507  1.00 10.21           H  
ATOM   5629 1HB  SER A 367       7.220  65.752  -3.934  1.00 10.21           H  
ATOM   5630 2HB  SER A 367       8.651  66.765  -4.028  1.00 10.21           H  
ATOM   5631  HG  SER A 367       8.189  64.203  -5.044  1.00 10.21           H  
ATOM   5632  N   GLN A 368      10.858  64.090  -3.441  1.00 10.62           N  
ATOM   5633  CA  GLN A 368      12.300  64.017  -3.703  1.00 10.62           C  
ATOM   5634  C   GLN A 368      12.687  65.046  -4.775  1.00 10.62           C  
ATOM   5635  O   GLN A 368      13.869  65.357  -4.969  1.00 10.62           O  
ATOM   5636  CB  GLN A 368      12.737  62.617  -4.149  1.00 10.62           C  
ATOM   5637  CG  GLN A 368      12.586  61.515  -3.083  1.00 10.62           C  
ATOM   5638  CD  GLN A 368      13.128  60.156  -3.556  1.00 10.62           C  
ATOM   5639  OE1 GLN A 368      14.356  59.964  -3.750  1.00 10.62           O  
ATOM   5640  NE2 GLN A 368      12.210  59.206  -3.752  1.00 10.62           N  
ATOM   5641  H   GLN A 368      10.243  63.379  -3.808  1.00 10.62           H  
ATOM   5642  HA  GLN A 368      12.834  64.264  -2.784  1.00 10.62           H  
ATOM   5643 1HB  GLN A 368      12.158  62.321  -5.024  1.00 10.62           H  
ATOM   5644 2HB  GLN A 368      13.772  62.654  -4.446  1.00 10.62           H  
ATOM   5645 1HG  GLN A 368      13.111  61.807  -2.188  1.00 10.62           H  
ATOM   5646 2HG  GLN A 368      11.526  61.394  -2.859  1.00 10.62           H  
ATOM   5647 1HE2 GLN A 368      12.474  58.296  -4.071  1.00 10.62           H  
ATOM   5648 2HE2 GLN A 368      11.240  59.408  -3.587  1.00 10.62           H  
ATOM   5649  N   LYS A 369      11.667  65.675  -5.378  1.00 10.99           N  
ATOM   5650  CA  LYS A 369      11.847  66.757  -6.338  1.00 10.99           C  
ATOM   5651  C   LYS A 369      12.539  67.936  -5.654  1.00 10.99           C  
ATOM   5652  O   LYS A 369      13.083  68.809  -6.316  1.00 10.99           O  
ATOM   5653  CB  LYS A 369      10.520  67.182  -6.954  1.00 10.99           C  
ATOM   5654  CG  LYS A 369       9.908  66.136  -7.877  1.00 10.99           C  
ATOM   5655  CD  LYS A 369       8.564  66.583  -8.404  1.00 10.99           C  
ATOM   5656  CE  LYS A 369       7.925  65.507  -9.264  1.00 10.99           C  
ATOM   5657  NZ  LYS A 369       6.590  65.909  -9.740  1.00 10.99           N  
ATOM   5658  H   LYS A 369      10.716  65.374  -5.181  1.00 10.99           H  
ATOM   5659  HA  LYS A 369      12.483  66.411  -7.141  1.00 10.99           H  
ATOM   5660 1HB  LYS A 369       9.804  67.422  -6.172  1.00 10.99           H  
ATOM   5661 2HB  LYS A 369      10.679  68.083  -7.550  1.00 10.99           H  
ATOM   5662 1HG  LYS A 369      10.574  65.974  -8.728  1.00 10.99           H  
ATOM   5663 2HG  LYS A 369       9.796  65.195  -7.348  1.00 10.99           H  
ATOM   5664 1HD  LYS A 369       7.903  66.814  -7.565  1.00 10.99           H  
ATOM   5665 2HD  LYS A 369       8.691  67.487  -9.007  1.00 10.99           H  
ATOM   5666 1HE  LYS A 369       8.550  65.322 -10.114  1.00 10.99           H  
ATOM   5667 2HE  LYS A 369       7.836  64.592  -8.683  1.00 10.99           H  
ATOM   5668 1HZ  LYS A 369       6.176  65.192 -10.310  1.00 10.99           H  
ATOM   5669 2HZ  LYS A 369       5.979  66.086  -8.950  1.00 10.99           H  
ATOM   5670 3HZ  LYS A 369       6.662  66.761 -10.291  1.00 10.99           H  
ATOM   5671  N   ASN A 370      12.514  67.977  -4.313  1.00 11.34           N  
ATOM   5672  CA  ASN A 370      13.200  69.026  -3.577  1.00 11.34           C  
ATOM   5673  C   ASN A 370      14.725  68.967  -3.792  1.00 11.34           C  
ATOM   5674  O   ASN A 370      15.408  69.983  -3.640  1.00 11.34           O  
ATOM   5675  CB  ASN A 370      12.893  68.915  -2.094  1.00 11.34           C  
ATOM   5676  CG  ASN A 370      11.494  69.364  -1.724  1.00 11.34           C  
ATOM   5677  OD1 ASN A 370      10.835  70.124  -2.461  1.00 11.34           O  
ATOM   5678  ND2 ASN A 370      11.030  68.912  -0.580  1.00 11.34           N  
ATOM   5679  H   ASN A 370      12.033  67.253  -3.778  1.00 11.34           H  
ATOM   5680  HA  ASN A 370      12.854  69.991  -3.944  1.00 11.34           H  
ATOM   5681 1HB  ASN A 370      13.009  67.873  -1.789  1.00 11.34           H  
ATOM   5682 2HB  ASN A 370      13.620  69.500  -1.530  1.00 11.34           H  
ATOM   5683 1HD2 ASN A 370      10.119  69.179  -0.268  1.00 11.34           H  
ATOM   5684 2HD2 ASN A 370      11.593  68.302  -0.020  1.00 11.34           H  
ATOM   5685  N   GLY A 371      15.266  67.768  -4.076  1.00 11.66           N  
ATOM   5686  CA  GLY A 371      16.704  67.600  -4.293  1.00 11.66           C  
ATOM   5687  C   GLY A 371      17.054  67.277  -5.755  1.00 11.66           C  
ATOM   5688  O   GLY A 371      18.190  67.485  -6.192  1.00 11.66           O  
ATOM   5689  H   GLY A 371      14.662  66.961  -4.199  1.00 11.66           H  
ATOM   5690 1HA  GLY A 371      17.223  68.508  -3.989  1.00 11.66           H  
ATOM   5691 2HA  GLY A 371      17.066  66.798  -3.652  1.00 11.66           H  
ATOM   5692  N   ALA A 372      16.077  66.766  -6.504  1.00 11.94           N  
ATOM   5693  CA  ALA A 372      16.254  66.382  -7.907  1.00 11.94           C  
ATOM   5694  C   ALA A 372      16.229  67.610  -8.817  1.00 11.94           C  
ATOM   5695  O   ALA A 372      15.807  68.684  -8.408  1.00 11.94           O  
ATOM   5696  CB  ALA A 372      15.182  65.398  -8.338  1.00 11.94           C  
ATOM   5697  H   ALA A 372      15.177  66.591  -6.065  1.00 11.94           H  
ATOM   5698  HA  ALA A 372      17.229  65.905  -8.002  1.00 11.94           H  
ATOM   5699 1HB  ALA A 372      15.349  65.099  -9.370  1.00 11.94           H  
ATOM   5700 2HB  ALA A 372      15.215  64.524  -7.695  1.00 11.94           H  
ATOM   5701 3HB  ALA A 372      14.226  65.865  -8.259  1.00 11.94           H  
ATOM   5702  N   GLY A 373      16.672  67.454 -10.066  1.00 12.18           N  
ATOM   5703  CA  GLY A 373      16.636  68.569 -11.020  1.00 12.18           C  
ATOM   5704  C   GLY A 373      15.260  68.787 -11.680  1.00 12.18           C  
ATOM   5705  O   GLY A 373      15.099  69.687 -12.503  1.00 12.18           O  
ATOM   5706  H   GLY A 373      17.036  66.563 -10.366  1.00 12.18           H  
ATOM   5707 1HA  GLY A 373      16.932  69.483 -10.504  1.00 12.18           H  
ATOM   5708 2HA  GLY A 373      17.382  68.397 -11.795  1.00 12.18           H  
ATOM   5709  N   GLN A 374      14.283  67.941 -11.350  1.00 12.37           N  
ATOM   5710  CA  GLN A 374      12.943  68.058 -11.929  1.00 12.37           C  
ATOM   5711  C   GLN A 374      12.196  69.199 -11.233  1.00 12.37           C  
ATOM   5712  O   GLN A 374      12.190  69.289 -10.009  1.00 12.37           O  
ATOM   5713  CB  GLN A 374      12.191  66.729 -11.809  1.00 12.37           C  
ATOM   5714  CG  GLN A 374      10.844  66.685 -12.539  1.00 12.37           C  
ATOM   5715  CD  GLN A 374      10.225  65.292 -12.489  1.00 12.37           C  
ATOM   5716  OE1 GLN A 374      10.446  64.556 -11.516  1.00 12.37           O  
ATOM   5717  NE2 GLN A 374       9.465  64.913 -13.517  1.00 12.37           N  
ATOM   5718  H   GLN A 374      14.473  67.227 -10.668  1.00 12.37           H  
ATOM   5719  HA  GLN A 374      13.035  68.309 -12.985  1.00 12.37           H  
ATOM   5720 1HB  GLN A 374      12.811  65.924 -12.202  1.00 12.37           H  
ATOM   5721 2HB  GLN A 374      12.008  66.515 -10.757  1.00 12.37           H  
ATOM   5722 1HG  GLN A 374      10.157  67.386 -12.060  1.00 12.37           H  
ATOM   5723 2HG  GLN A 374      10.987  66.958 -13.587  1.00 12.37           H  
ATOM   5724 1HE2 GLN A 374       9.049  64.006 -13.533  1.00 12.37           H  
ATOM   5725 2HE2 GLN A 374       9.305  65.526 -14.334  1.00 12.37           H  
ATOM   5726  N   ILE A 375      11.563  70.059 -12.023  1.00 12.55           N  
ATOM   5727  CA  ILE A 375      10.886  71.245 -11.506  1.00 12.55           C  
ATOM   5728  C   ILE A 375       9.411  71.057 -11.168  1.00 12.55           C  
ATOM   5729  O   ILE A 375       8.645  70.490 -11.946  1.00 12.55           O  
ATOM   5730  CB  ILE A 375      11.057  72.403 -12.498  1.00 12.55           C  
ATOM   5731  CG1 ILE A 375      12.566  72.625 -12.726  1.00 12.55           C  
ATOM   5732  CG2 ILE A 375      10.375  73.675 -11.992  1.00 12.55           C  
ATOM   5733  CD1 ILE A 375      13.340  72.928 -11.458  1.00 12.55           C  
ATOM   5734  H   ILE A 375      11.591  69.913 -13.020  1.00 12.55           H  
ATOM   5735  HA  ILE A 375      11.393  71.533 -10.585  1.00 12.55           H  
ATOM   5736  HB  ILE A 375      10.621  72.123 -13.455  1.00 12.55           H  
ATOM   5737 1HG1 ILE A 375      12.995  71.725 -13.177  1.00 12.55           H  
ATOM   5738 2HG1 ILE A 375      12.702  73.457 -13.416  1.00 12.55           H  
ATOM   5739 1HG2 ILE A 375      10.515  74.474 -12.717  1.00 12.55           H  
ATOM   5740 2HG2 ILE A 375       9.308  73.498 -11.861  1.00 12.55           H  
ATOM   5741 3HG2 ILE A 375      10.810  73.969 -11.039  1.00 12.55           H  
ATOM   5742 1HD1 ILE A 375      14.394  73.068 -11.701  1.00 12.55           H  
ATOM   5743 2HD1 ILE A 375      12.949  73.833 -10.997  1.00 12.55           H  
ATOM   5744 3HD1 ILE A 375      13.241  72.093 -10.760  1.00 12.55           H  
ATOM   5745  N   LYS A 376       9.039  71.537  -9.981  1.00 12.73           N  
ATOM   5746  CA  LYS A 376       7.679  71.472  -9.456  1.00 12.73           C  
ATOM   5747  C   LYS A 376       6.870  72.681  -9.933  1.00 12.73           C  
ATOM   5748  O   LYS A 376       7.335  73.818  -9.826  1.00 12.73           O  
ATOM   5749  CB  LYS A 376       7.738  71.492  -7.933  1.00 12.73           C  
ATOM   5750  CG  LYS A 376       8.468  70.335  -7.291  1.00 12.73           C  
ATOM   5751  CD  LYS A 376       8.572  70.569  -5.801  1.00 12.73           C  
ATOM   5752  CE  LYS A 376       9.499  71.755  -5.527  1.00 12.73           C  
ATOM   5753  NZ  LYS A 376       9.615  72.081  -4.079  1.00 12.73           N  
ATOM   5754  H   LYS A 376       9.746  71.977  -9.410  1.00 12.73           H  
ATOM   5755  HA  LYS A 376       7.199  70.562  -9.814  1.00 12.73           H  
ATOM   5756 1HB  LYS A 376       8.204  72.416  -7.602  1.00 12.73           H  
ATOM   5757 2HB  LYS A 376       6.722  71.497  -7.534  1.00 12.73           H  
ATOM   5758 1HG  LYS A 376       7.902  69.421  -7.463  1.00 12.73           H  
ATOM   5759 2HG  LYS A 376       9.462  70.226  -7.723  1.00 12.73           H  
ATOM   5760 1HD  LYS A 376       7.582  70.791  -5.404  1.00 12.73           H  
ATOM   5761 2HD  LYS A 376       8.956  69.679  -5.302  1.00 12.73           H  
ATOM   5762 1HE  LYS A 376      10.491  71.530  -5.921  1.00 12.73           H  
ATOM   5763 2HE  LYS A 376       9.101  72.629  -6.045  1.00 12.73           H  
ATOM   5764 1HZ  LYS A 376      10.227  72.872  -3.967  1.00 12.73           H  
ATOM   5765 2HZ  LYS A 376       8.701  72.304  -3.714  1.00 12.73           H  
ATOM   5766 3HZ  LYS A 376      10.001  71.292  -3.556  1.00 12.73           H  
ATOM   5767  N   THR A 377       5.688  72.420 -10.487  1.00 12.91           N  
ATOM   5768  CA  THR A 377       4.804  73.451 -11.024  1.00 12.91           C  
ATOM   5769  C   THR A 377       3.343  73.240 -10.598  1.00 12.91           C  
ATOM   5770  O   THR A 377       2.523  72.888 -11.449  1.00 12.91           O  
ATOM   5771  CB  THR A 377       4.834  73.449 -12.564  1.00 12.91           C  
ATOM   5772  OG1 THR A 377       4.443  72.161 -13.026  1.00 12.91           O  
ATOM   5773  CG2 THR A 377       6.249  73.743 -13.093  1.00 12.91           C  
ATOM   5774  H   THR A 377       5.383  71.459 -10.529  1.00 12.91           H  
ATOM   5775  HA  THR A 377       5.130  74.422 -10.650  1.00 12.91           H  
ATOM   5776  HB  THR A 377       4.136  74.199 -12.937  1.00 12.91           H  
ATOM   5777  HG1 THR A 377       4.397  72.168 -13.977  1.00 12.91           H  
ATOM   5778 1HG2 THR A 377       6.238  73.729 -14.181  1.00 12.91           H  
ATOM   5779 2HG2 THR A 377       6.573  74.724 -12.743  1.00 12.91           H  
ATOM   5780 3HG2 THR A 377       6.944  72.985 -12.737  1.00 12.91           H  
ATOM   5781  N   GLY A 378       3.008  73.339  -9.308  1.00 13.09           N  
ATOM   5782  CA  GLY A 378       1.639  73.006  -8.918  1.00 13.09           C  
ATOM   5783  C   GLY A 378       0.640  74.011  -9.483  1.00 13.09           C  
ATOM   5784  O   GLY A 378       0.994  75.161  -9.751  1.00 13.09           O  
ATOM   5785  H   GLY A 378       3.662  73.672  -8.583  1.00 13.09           H  
ATOM   5786 1HA  GLY A 378       1.387  72.005  -9.271  1.00 13.09           H  
ATOM   5787 2HA  GLY A 378       1.572  73.001  -7.831  1.00 13.09           H  
ATOM   5788  N   VAL A 379      -0.611  73.572  -9.661  1.00 13.25           N  
ATOM   5789  CA  VAL A 379      -1.669  74.455 -10.141  1.00 13.25           C  
ATOM   5790  C   VAL A 379      -2.812  74.532  -9.130  1.00 13.25           C  
ATOM   5791  O   VAL A 379      -3.638  75.446  -9.188  1.00 13.25           O  
ATOM   5792  CB  VAL A 379      -2.201  73.971 -11.508  1.00 13.25           C  
ATOM   5793  CG1 VAL A 379      -1.075  74.016 -12.544  1.00 13.25           C  
ATOM   5794  CG2 VAL A 379      -2.754  72.547 -11.384  1.00 13.25           C  
ATOM   5795  H   VAL A 379      -0.848  72.610  -9.433  1.00 13.25           H  
ATOM   5796  HA  VAL A 379      -1.256  75.456 -10.268  1.00 13.25           H  
ATOM   5797  HB  VAL A 379      -2.990  74.644 -11.840  1.00 13.25           H  
ATOM   5798 1HG1 VAL A 379      -1.454  73.694 -13.512  1.00 13.25           H  
ATOM   5799 2HG1 VAL A 379      -0.698  75.036 -12.622  1.00 13.25           H  
ATOM   5800 3HG1 VAL A 379      -0.263  73.354 -12.236  1.00 13.25           H  
ATOM   5801 1HG2 VAL A 379      -3.133  72.215 -12.349  1.00 13.25           H  
ATOM   5802 2HG2 VAL A 379      -1.953  71.888 -11.062  1.00 13.25           H  
ATOM   5803 3HG2 VAL A 379      -3.563  72.527 -10.653  1.00 13.25           H  
ATOM   5804  N   ARG A 380      -2.822  73.571  -8.207  1.00 13.38           N  
ATOM   5805  CA  ARG A 380      -3.823  73.457  -7.159  1.00 13.38           C  
ATOM   5806  C   ARG A 380      -3.629  74.564  -6.126  1.00 13.38           C  
ATOM   5807  O   ARG A 380      -4.476  74.749  -5.252  1.00 13.38           O  
ATOM   5808  OXT ARG A 380      -2.484  74.978  -5.942  1.00 13.38           O  
ATOM   5809  CB  ARG A 380      -3.689  72.110  -6.468  1.00 13.38           C  
ATOM   5810  CG  ARG A 380      -4.809  71.723  -5.535  1.00 13.38           C  
ATOM   5811  CD  ARG A 380      -4.539  70.403  -4.884  1.00 13.38           C  
ATOM   5812  NE  ARG A 380      -4.458  69.289  -5.830  1.00 13.38           N  
ATOM   5813  CZ  ARG A 380      -3.982  68.074  -5.523  1.00 13.38           C  
ATOM   5814  NH1 ARG A 380      -3.558  67.806  -4.308  1.00 13.38           N  
ATOM   5815  NH2 ARG A 380      -3.945  67.162  -6.463  1.00 13.38           N  
ATOM   5816  H   ARG A 380      -2.123  72.836  -8.272  1.00 13.38           H  
ATOM   5817  HA  ARG A 380      -4.816  73.555  -7.598  1.00 13.38           H  
ATOM   5818 1HB  ARG A 380      -3.618  71.327  -7.221  1.00 13.38           H  
ATOM   5819 2HB  ARG A 380      -2.771  72.099  -5.902  1.00 13.38           H  
ATOM   5820 1HG  ARG A 380      -4.919  72.478  -4.758  1.00 13.38           H  
ATOM   5821 2HG  ARG A 380      -5.742  71.646  -6.102  1.00 13.38           H  
ATOM   5822 1HD  ARG A 380      -3.602  70.456  -4.340  1.00 13.38           H  
ATOM   5823 2HD  ARG A 380      -5.344  70.188  -4.185  1.00 13.38           H  
ATOM   5824  HE  ARG A 380      -4.772  69.413  -6.802  1.00 13.38           H  
ATOM   5825 1HH1 ARG A 380      -3.596  68.518  -3.594  1.00 13.38           H  
ATOM   5826 2HH1 ARG A 380      -3.199  66.889  -4.091  1.00 13.38           H  
ATOM   5827 1HH2 ARG A 380      -4.280  67.431  -7.399  1.00 13.38           H  
ATOM   5828 2HH2 ARG A 380      -3.598  66.237  -6.271  1.00 13.38           H  
TER    5829
ENDMDL

REMARK ID 546943 MODEL 5 2023-09-02_00000176_1_19
PFRMAT TS
TARGET 2023-09-02_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       0.538  -0.547  -0.233  1.00 11.24           N  
ATOM      2  CA  THR A   8       1.981  -0.356  -0.331  1.00 11.24           C  
ATOM      3  C   THR A   8       2.348   1.139  -0.416  1.00 11.24           C  
ATOM      4  O   THR A   8       1.985   1.789  -1.392  1.00 11.24           O  
ATOM      5  CB  THR A   8       2.546  -1.087  -1.560  1.00 11.24           C  
ATOM      6  OG1 THR A   8       2.299  -2.491  -1.436  1.00 11.24           O  
ATOM      7  CG2 THR A   8       4.032  -0.832  -1.692  1.00 11.24           C  
ATOM      8 1H   THR A   8       0.343  -1.426   0.226  1.00 11.24           H  
ATOM      9 2H   THR A   8       0.130   0.208   0.299  1.00 11.24           H  
ATOM     10 3H   THR A   8       0.137  -0.558  -1.161  1.00 11.24           H  
ATOM     11  HA  THR A   8       2.417  -0.821   0.543  1.00 11.24           H  
ATOM     12  HB  THR A   8       2.046  -0.721  -2.457  1.00 11.24           H  
ATOM     13  HG1 THR A   8       1.354  -2.643  -1.363  1.00 11.24           H  
ATOM     14 1HG2 THR A   8       4.418  -1.347  -2.569  1.00 11.24           H  
ATOM     15 2HG2 THR A   8       4.189   0.225  -1.803  1.00 11.24           H  
ATOM     16 3HG2 THR A   8       4.551  -1.190  -0.805  1.00 11.24           H  
ATOM     17  N   PRO A   9       3.064   1.714   0.580  1.00 10.88           N  
ATOM     18  CA  PRO A   9       3.450   3.122   0.658  1.00 10.88           C  
ATOM     19  C   PRO A   9       4.556   3.543  -0.317  1.00 10.88           C  
ATOM     20  O   PRO A   9       4.819   4.736  -0.479  1.00 10.88           O  
ATOM     21  CB  PRO A   9       3.938   3.246   2.105  1.00 10.88           C  
ATOM     22  CG  PRO A   9       4.446   1.873   2.462  1.00 10.88           C  
ATOM     23  CD  PRO A   9       3.545   0.906   1.730  1.00 10.88           C  
ATOM     24  HA  PRO A   9       2.556   3.742   0.502  1.00 10.88           H  
ATOM     25 1HB  PRO A   9       4.719   4.017   2.168  1.00 10.88           H  
ATOM     26 2HB  PRO A   9       3.111   3.577   2.751  1.00 10.88           H  
ATOM     27 1HG  PRO A   9       5.501   1.779   2.153  1.00 10.88           H  
ATOM     28 2HG  PRO A   9       4.425   1.735   3.554  1.00 10.88           H  
ATOM     29 1HD  PRO A   9       4.177   0.067   1.400  1.00 10.88           H  
ATOM     30 2HD  PRO A   9       2.713   0.593   2.380  1.00 10.88           H  
ATOM     31  N   THR A  10       5.234   2.576  -0.928  1.00 10.34           N  
ATOM     32  CA  THR A  10       6.346   2.877  -1.817  1.00 10.34           C  
ATOM     33  C   THR A  10       5.921   3.773  -2.984  1.00 10.34           C  
ATOM     34  O   THR A  10       5.009   3.440  -3.736  1.00 10.34           O  
ATOM     35  CB  THR A  10       6.942   1.561  -2.359  1.00 10.34           C  
ATOM     36  OG1 THR A  10       7.383   0.743  -1.265  1.00 10.34           O  
ATOM     37  CG2 THR A  10       8.076   1.827  -3.272  1.00 10.34           C  
ATOM     38  H   THR A  10       4.985   1.616  -0.773  1.00 10.34           H  
ATOM     39  HA  THR A  10       7.112   3.402  -1.246  1.00 10.34           H  
ATOM     40  HB  THR A  10       6.178   1.023  -2.914  1.00 10.34           H  
ATOM     41  HG1 THR A  10       7.890  -0.001  -1.607  1.00 10.34           H  
ATOM     42 1HG2 THR A  10       8.474   0.889  -3.650  1.00 10.34           H  
ATOM     43 2HG2 THR A  10       7.718   2.416  -4.088  1.00 10.34           H  
ATOM     44 3HG2 THR A  10       8.860   2.366  -2.746  1.00 10.34           H  
ATOM     45  N   ALA A  11       6.630   4.897  -3.158  1.00  9.65           N  
ATOM     46  CA  ALA A  11       6.337   5.865  -4.223  1.00  9.65           C  
ATOM     47  C   ALA A  11       6.503   5.300  -5.632  1.00  9.65           C  
ATOM     48  O   ALA A  11       5.749   5.642  -6.543  1.00  9.65           O  
ATOM     49  CB  ALA A  11       7.247   7.071  -4.080  1.00  9.65           C  
ATOM     50  H   ALA A  11       7.369   5.099  -2.502  1.00  9.65           H  
ATOM     51  HA  ALA A  11       5.299   6.179  -4.106  1.00  9.65           H  
ATOM     52 1HB  ALA A  11       6.998   7.804  -4.848  1.00  9.65           H  
ATOM     53 2HB  ALA A  11       7.111   7.516  -3.094  1.00  9.65           H  
ATOM     54 3HB  ALA A  11       8.283   6.759  -4.200  1.00  9.65           H  
ATOM     55  N   GLN A  12       7.524   4.472  -5.803  1.00  8.83           N  
ATOM     56  CA  GLN A  12       7.860   3.862  -7.083  1.00  8.83           C  
ATOM     57  C   GLN A  12       8.712   2.626  -6.846  1.00  8.83           C  
ATOM     58  O   GLN A  12       9.486   2.575  -5.889  1.00  8.83           O  
ATOM     59  CB  GLN A  12       8.563   4.868  -8.008  1.00  8.83           C  
ATOM     60  CG  GLN A  12       8.924   4.323  -9.399  1.00  8.83           C  
ATOM     61  CD  GLN A  12       7.695   3.871 -10.180  1.00  8.83           C  
ATOM     62  OE1 GLN A  12       7.146   2.796  -9.876  1.00  8.83           O  
ATOM     63  NE2 GLN A  12       7.266   4.665 -11.167  1.00  8.83           N  
ATOM     64  H   GLN A  12       8.087   4.245  -5.000  1.00  8.83           H  
ATOM     65  HA  GLN A  12       6.937   3.542  -7.567  1.00  8.83           H  
ATOM     66 1HB  GLN A  12       7.922   5.739  -8.151  1.00  8.83           H  
ATOM     67 2HB  GLN A  12       9.481   5.213  -7.535  1.00  8.83           H  
ATOM     68 1HG  GLN A  12       9.392   5.128  -9.963  1.00  8.83           H  
ATOM     69 2HG  GLN A  12       9.621   3.494  -9.315  1.00  8.83           H  
ATOM     70 1HE2 GLN A  12       6.462   4.406 -11.705  1.00  8.83           H  
ATOM     71 2HE2 GLN A  12       7.746   5.519 -11.366  1.00  8.83           H  
ATOM     72  N   THR A  13       8.588   1.648  -7.731  1.00  7.88           N  
ATOM     73  CA  THR A  13       9.364   0.420  -7.614  1.00  7.88           C  
ATOM     74  C   THR A  13       9.796  -0.206  -8.928  1.00  7.88           C  
ATOM     75  O   THR A  13       9.068  -0.212  -9.926  1.00  7.88           O  
ATOM     76  CB  THR A  13       8.563  -0.635  -6.848  1.00  7.88           C  
ATOM     77  OG1 THR A  13       9.371  -1.818  -6.687  1.00  7.88           O  
ATOM     78  CG2 THR A  13       7.303  -0.963  -7.611  1.00  7.88           C  
ATOM     79  H   THR A  13       7.945   1.794  -8.510  1.00  7.88           H  
ATOM     80  HA  THR A  13      10.266   0.648  -7.046  1.00  7.88           H  
ATOM     81  HB  THR A  13       8.297  -0.251  -5.866  1.00  7.88           H  
ATOM     82  HG1 THR A  13      10.066  -1.637  -6.041  1.00  7.88           H  
ATOM     83 1HG2 THR A  13       6.730  -1.712  -7.067  1.00  7.88           H  
ATOM     84 2HG2 THR A  13       6.703  -0.061  -7.725  1.00  7.88           H  
ATOM     85 3HG2 THR A  13       7.562  -1.344  -8.587  1.00  7.88           H  
ATOM     86  N   THR A  14      10.934  -0.894  -8.869  1.00  6.84           N  
ATOM     87  CA  THR A  14      11.461  -1.629 -10.008  1.00  6.84           C  
ATOM     88  C   THR A  14      10.621  -2.871 -10.280  1.00  6.84           C  
ATOM     89  O   THR A  14      10.682  -3.452 -11.360  1.00  6.84           O  
ATOM     90  CB  THR A  14      12.930  -2.011  -9.772  1.00  6.84           C  
ATOM     91  OG1 THR A  14      13.031  -2.844  -8.608  1.00  6.84           O  
ATOM     92  CG2 THR A  14      13.763  -0.757  -9.562  1.00  6.84           C  
ATOM     93  H   THR A  14      11.468  -0.875  -8.012  1.00  6.84           H  
ATOM     94  HA  THR A  14      11.411  -0.987 -10.889  1.00  6.84           H  
ATOM     95  HB  THR A  14      13.307  -2.558 -10.636  1.00  6.84           H  
ATOM     96  HG1 THR A  14      12.488  -3.628  -8.730  1.00  6.84           H  
ATOM     97 1HG2 THR A  14      14.804  -1.033  -9.395  1.00  6.84           H  
ATOM     98 2HG2 THR A  14      13.693  -0.123 -10.446  1.00  6.84           H  
ATOM     99 3HG2 THR A  14      13.388  -0.213  -8.695  1.00  6.84           H  
ATOM    100  N   ALA A  15       9.781  -3.250  -9.315  1.00  5.71           N  
ATOM    101  CA  ALA A  15       8.874  -4.379  -9.465  1.00  5.71           C  
ATOM    102  C   ALA A  15       7.870  -4.118 -10.593  1.00  5.71           C  
ATOM    103  O   ALA A  15       7.260  -5.053 -11.110  1.00  5.71           O  
ATOM    104  CB  ALA A  15       8.140  -4.657  -8.167  1.00  5.71           C  
ATOM    105  H   ALA A  15       9.757  -2.732  -8.438  1.00  5.71           H  
ATOM    106  HA  ALA A  15       9.465  -5.255  -9.732  1.00  5.71           H  
ATOM    107 1HB  ALA A  15       7.488  -5.519  -8.297  1.00  5.71           H  
ATOM    108 2HB  ALA A  15       8.862  -4.862  -7.378  1.00  5.71           H  
ATOM    109 3HB  ALA A  15       7.546  -3.801  -7.894  1.00  5.71           H  
ATOM    110  N   SER A  16       7.671  -2.839 -10.954  1.00  4.54           N  
ATOM    111  CA  SER A  16       6.747  -2.452 -12.007  1.00  4.54           C  
ATOM    112  C   SER A  16       7.357  -2.638 -13.400  1.00  4.54           C  
ATOM    113  O   SER A  16       6.683  -2.423 -14.411  1.00  4.54           O  
ATOM    114  CB  SER A  16       6.342  -1.000 -11.852  1.00  4.54           C  
ATOM    115  OG  SER A  16       7.413  -0.140 -12.137  1.00  4.54           O  
ATOM    116  H   SER A  16       8.197  -2.089 -10.502  1.00  4.54           H  
ATOM    117  HA  SER A  16       5.860  -3.080 -11.933  1.00  4.54           H  
ATOM    118 1HB  SER A  16       5.514  -0.786 -12.525  1.00  4.54           H  
ATOM    119 2HB  SER A  16       5.995  -0.822 -10.835  1.00  4.54           H  
ATOM    120  HG  SER A  16       8.005  -0.159 -11.350  1.00  4.54           H  
ATOM    121  N   ALA A  17       8.649  -2.968 -13.462  1.00  3.45           N  
ATOM    122  CA  ALA A  17       9.345  -3.104 -14.729  1.00  3.45           C  
ATOM    123  C   ALA A  17       8.696  -4.176 -15.586  1.00  3.45           C  
ATOM    124  O   ALA A  17       8.238  -5.205 -15.090  1.00  3.45           O  
ATOM    125  CB  ALA A  17      10.806  -3.438 -14.487  1.00  3.45           C  
ATOM    126  H   ALA A  17       9.177  -3.142 -12.611  1.00  3.45           H  
ATOM    127  HA  ALA A  17       9.275  -2.157 -15.261  1.00  3.45           H  
ATOM    128 1HB  ALA A  17      11.325  -3.519 -15.441  1.00  3.45           H  
ATOM    129 2HB  ALA A  17      11.263  -2.651 -13.886  1.00  3.45           H  
ATOM    130 3HB  ALA A  17      10.875  -4.385 -13.952  1.00  3.45           H  
ATOM    131  N   ARG A  18       8.683  -3.936 -16.890  1.00  2.53           N  
ATOM    132  CA  ARG A  18       8.097  -4.868 -17.838  1.00  2.53           C  
ATOM    133  C   ARG A  18       9.118  -5.485 -18.769  1.00  2.53           C  
ATOM    134  O   ARG A  18      10.091  -4.842 -19.162  1.00  2.53           O  
ATOM    135  CB  ARG A  18       7.080  -4.156 -18.711  1.00  2.53           C  
ATOM    136  CG  ARG A  18       5.842  -3.629 -18.020  1.00  2.53           C  
ATOM    137  CD  ARG A  18       5.064  -2.760 -18.951  1.00  2.53           C  
ATOM    138  NE  ARG A  18       4.623  -3.491 -20.138  1.00  2.53           N  
ATOM    139  CZ  ARG A  18       4.146  -2.919 -21.263  1.00  2.53           C  
ATOM    140  NH1 ARG A  18       4.034  -1.607 -21.346  1.00  2.53           N  
ATOM    141  NH2 ARG A  18       3.797  -3.679 -22.286  1.00  2.53           N  
ATOM    142  H   ARG A  18       9.074  -3.071 -17.232  1.00  2.53           H  
ATOM    143  HA  ARG A  18       7.602  -5.665 -17.283  1.00  2.53           H  
ATOM    144 1HB  ARG A  18       7.562  -3.311 -19.199  1.00  2.53           H  
ATOM    145 2HB  ARG A  18       6.750  -4.836 -19.502  1.00  2.53           H  
ATOM    146 1HG  ARG A  18       5.212  -4.462 -17.709  1.00  2.53           H  
ATOM    147 2HG  ARG A  18       6.127  -3.040 -17.144  1.00  2.53           H  
ATOM    148 1HD  ARG A  18       4.183  -2.376 -18.437  1.00  2.53           H  
ATOM    149 2HD  ARG A  18       5.687  -1.927 -19.274  1.00  2.53           H  
ATOM    150  HE  ARG A  18       4.697  -4.504 -20.129  1.00  2.53           H  
ATOM    151 1HH1 ARG A  18       4.303  -1.026 -20.565  1.00  2.53           H  
ATOM    152 2HH1 ARG A  18       3.679  -1.185 -22.192  1.00  2.53           H  
ATOM    153 1HH2 ARG A  18       3.887  -4.714 -22.234  1.00  2.53           H  
ATOM    154 2HH2 ARG A  18       3.443  -3.274 -23.136  1.00  2.53           H  
ATOM    155  N   ARG A  19       8.858  -6.722 -19.166  1.00  1.83           N  
ATOM    156  CA  ARG A  19       9.660  -7.359 -20.194  1.00  1.83           C  
ATOM    157  C   ARG A  19       9.134  -6.911 -21.535  1.00  1.83           C  
ATOM    158  O   ARG A  19       7.936  -7.012 -21.795  1.00  1.83           O  
ATOM    159  CB  ARG A  19       9.569  -8.876 -20.118  1.00  1.83           C  
ATOM    160  CG  ARG A  19      10.438  -9.624 -21.136  1.00  1.83           C  
ATOM    161  CD  ARG A  19      10.365 -11.105 -20.950  1.00  1.83           C  
ATOM    162  NE  ARG A  19       9.025 -11.620 -21.226  1.00  1.83           N  
ATOM    163  CZ  ARG A  19       8.614 -12.882 -20.974  1.00  1.83           C  
ATOM    164  NH1 ARG A  19       9.448 -13.756 -20.454  1.00  1.83           N  
ATOM    165  NH2 ARG A  19       7.370 -13.243 -21.241  1.00  1.83           N  
ATOM    166  H   ARG A  19       8.070  -7.216 -18.774  1.00  1.83           H  
ATOM    167  HA  ARG A  19      10.700  -7.046 -20.091  1.00  1.83           H  
ATOM    168 1HB  ARG A  19       9.859  -9.211 -19.125  1.00  1.83           H  
ATOM    169 2HB  ARG A  19       8.537  -9.185 -20.283  1.00  1.83           H  
ATOM    170 1HG  ARG A  19      10.099  -9.389 -22.147  1.00  1.83           H  
ATOM    171 2HG  ARG A  19      11.476  -9.313 -21.026  1.00  1.83           H  
ATOM    172 1HD  ARG A  19      11.063 -11.588 -21.632  1.00  1.83           H  
ATOM    173 2HD  ARG A  19      10.624 -11.358 -19.922  1.00  1.83           H  
ATOM    174  HE  ARG A  19       8.352 -10.976 -21.625  1.00  1.83           H  
ATOM    175 1HH1 ARG A  19      10.399 -13.485 -20.244  1.00  1.83           H  
ATOM    176 2HH1 ARG A  19       9.138 -14.700 -20.262  1.00  1.83           H  
ATOM    177 1HH2 ARG A  19       6.719 -12.575 -21.630  1.00  1.83           H  
ATOM    178 2HH2 ARG A  19       7.069 -14.184 -21.036  1.00  1.83           H  
ATOM    179  N   VAL A  20      10.009  -6.422 -22.387  1.00  1.35           N  
ATOM    180  CA  VAL A  20       9.569  -6.004 -23.700  1.00  1.35           C  
ATOM    181  C   VAL A  20       9.716  -7.191 -24.629  1.00  1.35           C  
ATOM    182  O   VAL A  20      10.770  -7.827 -24.665  1.00  1.35           O  
ATOM    183  CB  VAL A  20      10.382  -4.790 -24.189  1.00  1.35           C  
ATOM    184  CG1 VAL A  20       9.949  -4.394 -25.593  1.00  1.35           C  
ATOM    185  CG2 VAL A  20      10.176  -3.627 -23.233  1.00  1.35           C  
ATOM    186  H   VAL A  20      10.980  -6.339 -22.122  1.00  1.35           H  
ATOM    187  HA  VAL A  20       8.516  -5.720 -23.656  1.00  1.35           H  
ATOM    188  HB  VAL A  20      11.438  -5.057 -24.228  1.00  1.35           H  
ATOM    189 1HG1 VAL A  20      10.528  -3.543 -25.934  1.00  1.35           H  
ATOM    190 2HG1 VAL A  20      10.100  -5.221 -26.252  1.00  1.35           H  
ATOM    191 3HG1 VAL A  20       8.901  -4.132 -25.584  1.00  1.35           H  
ATOM    192 1HG2 VAL A  20      10.757  -2.768 -23.574  1.00  1.35           H  
ATOM    193 2HG2 VAL A  20       9.118  -3.363 -23.206  1.00  1.35           H  
ATOM    194 3HG2 VAL A  20      10.504  -3.913 -22.229  1.00  1.35           H  
ATOM    195  N   VAL A  21       8.654  -7.512 -25.350  1.00  1.04           N  
ATOM    196  CA  VAL A  21       8.670  -8.654 -26.249  1.00  1.04           C  
ATOM    197  C   VAL A  21       8.348  -8.172 -27.648  1.00  1.04           C  
ATOM    198  O   VAL A  21       7.877  -7.049 -27.827  1.00  1.04           O  
ATOM    199  CB  VAL A  21       7.652  -9.717 -25.796  1.00  1.04           C  
ATOM    200  CG1 VAL A  21       7.992 -10.209 -24.377  1.00  1.04           C  
ATOM    201  CG2 VAL A  21       6.284  -9.131 -25.833  1.00  1.04           C  
ATOM    202  H   VAL A  21       7.813  -6.957 -25.263  1.00  1.04           H  
ATOM    203  HA  VAL A  21       9.664  -9.100 -26.252  1.00  1.04           H  
ATOM    204  HB  VAL A  21       7.699 -10.576 -26.469  1.00  1.04           H  
ATOM    205 1HG1 VAL A  21       7.270 -10.960 -24.073  1.00  1.04           H  
ATOM    206 2HG1 VAL A  21       8.994 -10.639 -24.369  1.00  1.04           H  
ATOM    207 3HG1 VAL A  21       7.949  -9.371 -23.678  1.00  1.04           H  
ATOM    208 1HG2 VAL A  21       5.572  -9.884 -25.516  1.00  1.04           H  
ATOM    209 2HG2 VAL A  21       6.230  -8.276 -25.158  1.00  1.04           H  
ATOM    210 3HG2 VAL A  21       6.054  -8.807 -26.850  1.00  1.04           H  
ATOM    211  N   PHE A  22       8.633  -8.996 -28.640  1.00  0.85           N  
ATOM    212  CA  PHE A  22       8.390  -8.600 -30.014  1.00  0.85           C  
ATOM    213  C   PHE A  22       6.882  -8.387 -30.180  1.00  0.85           C  
ATOM    214  O   PHE A  22       6.114  -9.200 -29.686  1.00  0.85           O  
ATOM    215  CB  PHE A  22       8.901  -9.705 -30.930  1.00  0.85           C  
ATOM    216  CG  PHE A  22       8.912  -9.436 -32.396  1.00  0.85           C  
ATOM    217  CD1 PHE A  22       9.891  -8.650 -32.934  1.00  0.85           C  
ATOM    218  CD2 PHE A  22       7.995 -10.007 -33.240  1.00  0.85           C  
ATOM    219  CE1 PHE A  22       9.960  -8.415 -34.278  1.00  0.85           C  
ATOM    220  CE2 PHE A  22       8.072  -9.783 -34.595  1.00  0.85           C  
ATOM    221  CZ  PHE A  22       9.051  -8.986 -35.112  1.00  0.85           C  
ATOM    222  H   PHE A  22       9.024  -9.904 -28.441  1.00  0.85           H  
ATOM    223  HA  PHE A  22       8.960  -7.708 -30.219  1.00  0.85           H  
ATOM    224 1HB  PHE A  22       9.912  -9.982 -30.628  1.00  0.85           H  
ATOM    225 2HB  PHE A  22       8.272 -10.558 -30.777  1.00  0.85           H  
ATOM    226  HD1 PHE A  22      10.608  -8.218 -32.273  1.00  0.85           H  
ATOM    227  HD2 PHE A  22       7.213 -10.642 -32.826  1.00  0.85           H  
ATOM    228  HE1 PHE A  22      10.743  -7.779 -34.672  1.00  0.85           H  
ATOM    229  HE2 PHE A  22       7.358 -10.231 -35.262  1.00  0.85           H  
ATOM    230  HZ  PHE A  22       9.093  -8.816 -36.184  1.00  0.85           H  
ATOM    231  N   PRO A  23       6.416  -7.287 -30.784  1.00  0.76           N  
ATOM    232  CA  PRO A  23       5.014  -7.020 -31.050  1.00  0.76           C  
ATOM    233  C   PRO A  23       4.372  -8.148 -31.836  1.00  0.76           C  
ATOM    234  O   PRO A  23       4.888  -8.576 -32.861  1.00  0.76           O  
ATOM    235  CB  PRO A  23       5.091  -5.744 -31.882  1.00  0.76           C  
ATOM    236  CG  PRO A  23       6.344  -5.076 -31.417  1.00  0.76           C  
ATOM    237  CD  PRO A  23       7.310  -6.202 -31.124  1.00  0.76           C  
ATOM    238  HA  PRO A  23       4.488  -6.853 -30.100  1.00  0.76           H  
ATOM    239 1HB  PRO A  23       5.102  -5.985 -32.948  1.00  0.76           H  
ATOM    240 2HB  PRO A  23       4.207  -5.130 -31.707  1.00  0.76           H  
ATOM    241 1HG  PRO A  23       6.706  -4.381 -32.184  1.00  0.76           H  
ATOM    242 2HG  PRO A  23       6.131  -4.482 -30.532  1.00  0.76           H  
ATOM    243 1HD  PRO A  23       7.928  -6.489 -31.956  1.00  0.76           H  
ATOM    244 2HD  PRO A  23       7.896  -5.884 -30.244  1.00  0.76           H  
ATOM    245  N   PHE A  24       3.182  -8.538 -31.421  1.00  0.73           N  
ATOM    246  CA  PHE A  24       2.411  -9.622 -32.026  1.00  0.73           C  
ATOM    247  C   PHE A  24       2.157  -9.280 -33.490  1.00  0.73           C  
ATOM    248  O   PHE A  24       2.319 -10.098 -34.399  1.00  0.73           O  
ATOM    249  CB  PHE A  24       1.112  -9.779 -31.228  1.00  0.73           C  
ATOM    250  CG  PHE A  24       0.242 -10.969 -31.489  1.00  0.73           C  
ATOM    251  CD1 PHE A  24       0.568 -12.203 -30.933  1.00  0.73           C  
ATOM    252  CD2 PHE A  24      -0.914 -10.871 -32.222  1.00  0.73           C  
ATOM    253  CE1 PHE A  24      -0.242 -13.285 -31.103  1.00  0.73           C  
ATOM    254  CE2 PHE A  24      -1.723 -11.961 -32.388  1.00  0.73           C  
ATOM    255  CZ  PHE A  24      -1.392 -13.164 -31.823  1.00  0.73           C  
ATOM    256  H   PHE A  24       2.796  -8.085 -30.606  1.00  0.73           H  
ATOM    257  HA  PHE A  24       2.988 -10.543 -31.970  1.00  0.73           H  
ATOM    258 1HB  PHE A  24       1.356  -9.783 -30.165  1.00  0.73           H  
ATOM    259 2HB  PHE A  24       0.498  -8.893 -31.393  1.00  0.73           H  
ATOM    260  HD1 PHE A  24       1.472 -12.304 -30.344  1.00  0.73           H  
ATOM    261  HD2 PHE A  24      -1.185  -9.920 -32.660  1.00  0.73           H  
ATOM    262  HE1 PHE A  24       0.025 -14.237 -30.655  1.00  0.73           H  
ATOM    263  HE2 PHE A  24      -2.629 -11.873 -32.961  1.00  0.73           H  
ATOM    264  HZ  PHE A  24      -2.048 -14.017 -31.951  1.00  0.73           H  
ATOM    265  N   THR A  25       1.789  -8.027 -33.703  1.00  0.76           N  
ATOM    266  CA  THR A  25       1.484  -7.475 -35.008  1.00  0.76           C  
ATOM    267  C   THR A  25       2.659  -7.509 -35.998  1.00  0.76           C  
ATOM    268  O   THR A  25       2.447  -7.461 -37.209  1.00  0.76           O  
ATOM    269  CB  THR A  25       1.013  -6.024 -34.856  1.00  0.76           C  
ATOM    270  OG1 THR A  25       0.476  -5.564 -36.109  1.00  0.76           O  
ATOM    271  CG2 THR A  25       2.163  -5.144 -34.434  1.00  0.76           C  
ATOM    272  H   THR A  25       1.698  -7.416 -32.891  1.00  0.76           H  
ATOM    273  HA  THR A  25       0.670  -8.059 -35.434  1.00  0.76           H  
ATOM    274  HB  THR A  25       0.246  -5.964 -34.091  1.00  0.76           H  
ATOM    275  HG1 THR A  25       0.662  -4.599 -36.236  1.00  0.76           H  
ATOM    276 1HG2 THR A  25       1.818  -4.137 -34.317  1.00  0.76           H  
ATOM    277 2HG2 THR A  25       2.561  -5.498 -33.496  1.00  0.76           H  
ATOM    278 3HG2 THR A  25       2.934  -5.164 -35.182  1.00  0.76           H  
ATOM    279  N   ALA A  26       3.901  -7.548 -35.497  1.00  0.83           N  
ATOM    280  CA  ALA A  26       5.075  -7.509 -36.354  1.00  0.83           C  
ATOM    281  C   ALA A  26       5.453  -8.900 -36.848  1.00  0.83           C  
ATOM    282  O   ALA A  26       6.423  -9.056 -37.586  1.00  0.83           O  
ATOM    283  CB  ALA A  26       6.241  -6.865 -35.623  1.00  0.83           C  
ATOM    284  H   ALA A  26       4.049  -7.657 -34.497  1.00  0.83           H  
ATOM    285  HA  ALA A  26       4.837  -6.902 -37.227  1.00  0.83           H  
ATOM    286 1HB  ALA A  26       7.103  -6.817 -36.283  1.00  0.83           H  
ATOM    287 2HB  ALA A  26       5.966  -5.862 -35.312  1.00  0.83           H  
ATOM    288 3HB  ALA A  26       6.481  -7.456 -34.745  1.00  0.83           H  
ATOM    289  N   ILE A  27       4.712  -9.921 -36.439  1.00  0.92           N  
ATOM    290  CA  ILE A  27       5.029 -11.271 -36.870  1.00  0.92           C  
ATOM    291  C   ILE A  27       4.434 -11.528 -38.266  1.00  0.92           C  
ATOM    292  O   ILE A  27       3.231 -11.335 -38.499  1.00  0.92           O  
ATOM    293  CB  ILE A  27       4.526 -12.268 -35.835  1.00  0.92           C  
ATOM    294  CG1 ILE A  27       5.227 -11.980 -34.506  1.00  0.92           C  
ATOM    295  CG2 ILE A  27       4.808 -13.668 -36.313  1.00  0.92           C  
ATOM    296  CD1 ILE A  27       4.654 -12.682 -33.342  1.00  0.92           C  
ATOM    297  H   ILE A  27       3.918  -9.776 -35.813  1.00  0.92           H  
ATOM    298  HA  ILE A  27       6.108 -11.372 -36.938  1.00  0.92           H  
ATOM    299  HB  ILE A  27       3.476 -12.129 -35.683  1.00  0.92           H  
ATOM    300 1HG1 ILE A  27       6.273 -12.260 -34.591  1.00  0.92           H  
ATOM    301 2HG1 ILE A  27       5.158 -10.906 -34.306  1.00  0.92           H  
ATOM    302 1HG2 ILE A  27       4.446 -14.390 -35.577  1.00  0.92           H  
ATOM    303 2HG2 ILE A  27       4.301 -13.812 -37.252  1.00  0.92           H  
ATOM    304 3HG2 ILE A  27       5.880 -13.800 -36.458  1.00  0.92           H  
ATOM    305 1HD1 ILE A  27       5.207 -12.408 -32.442  1.00  0.92           H  
ATOM    306 2HD1 ILE A  27       3.606 -12.404 -33.228  1.00  0.92           H  
ATOM    307 3HD1 ILE A  27       4.728 -13.736 -33.510  1.00  0.92           H  
ATOM    308  N   VAL A  28       5.302 -11.954 -39.190  1.00  1.02           N  
ATOM    309  CA  VAL A  28       5.006 -12.166 -40.613  1.00  1.02           C  
ATOM    310  C   VAL A  28       4.981 -13.633 -41.064  1.00  1.02           C  
ATOM    311  O   VAL A  28       5.850 -14.420 -40.698  1.00  1.02           O  
ATOM    312  CB  VAL A  28       6.075 -11.426 -41.455  1.00  1.02           C  
ATOM    313  CG1 VAL A  28       5.881 -11.671 -42.946  1.00  1.02           C  
ATOM    314  CG2 VAL A  28       6.023  -9.938 -41.155  1.00  1.02           C  
ATOM    315  H   VAL A  28       6.253 -12.103 -38.888  1.00  1.02           H  
ATOM    316  HA  VAL A  28       4.030 -11.725 -40.818  1.00  1.02           H  
ATOM    317  HB  VAL A  28       7.051 -11.809 -41.192  1.00  1.02           H  
ATOM    318 1HG1 VAL A  28       6.666 -11.144 -43.492  1.00  1.02           H  
ATOM    319 2HG1 VAL A  28       5.950 -12.732 -43.162  1.00  1.02           H  
ATOM    320 3HG1 VAL A  28       4.908 -11.297 -43.259  1.00  1.02           H  
ATOM    321 1HG2 VAL A  28       6.798  -9.426 -41.733  1.00  1.02           H  
ATOM    322 2HG2 VAL A  28       5.047  -9.542 -41.424  1.00  1.02           H  
ATOM    323 3HG2 VAL A  28       6.203  -9.768 -40.093  1.00  1.02           H  
ATOM    324  N   GLY A  29       3.954 -13.994 -41.852  1.00  1.09           N  
ATOM    325  CA  GLY A  29       3.811 -15.345 -42.420  1.00  1.09           C  
ATOM    326  C   GLY A  29       3.166 -16.354 -41.470  1.00  1.09           C  
ATOM    327  O   GLY A  29       3.047 -17.536 -41.788  1.00  1.09           O  
ATOM    328  H   GLY A  29       3.266 -13.294 -42.095  1.00  1.09           H  
ATOM    329 1HA  GLY A  29       3.218 -15.283 -43.334  1.00  1.09           H  
ATOM    330 2HA  GLY A  29       4.795 -15.708 -42.714  1.00  1.09           H  
ATOM    331  N   GLN A  30       2.738 -15.869 -40.315  1.00  1.11           N  
ATOM    332  CA  GLN A  30       2.166 -16.682 -39.250  1.00  1.11           C  
ATOM    333  C   GLN A  30       0.728 -16.292 -38.900  1.00  1.11           C  
ATOM    334  O   GLN A  30       0.335 -16.339 -37.729  1.00  1.11           O  
ATOM    335  CB  GLN A  30       3.040 -16.529 -38.013  1.00  1.11           C  
ATOM    336  CG  GLN A  30       4.507 -16.943 -38.216  1.00  1.11           C  
ATOM    337  CD  GLN A  30       4.565 -18.381 -38.463  1.00  1.11           C  
ATOM    338  OE1 GLN A  30       3.645 -19.003 -37.967  1.00  1.11           O  
ATOM    339  NE2 GLN A  30       5.559 -18.928 -39.182  1.00  1.11           N  
ATOM    340  H   GLN A  30       2.854 -14.881 -40.154  1.00  1.11           H  
ATOM    341  HA  GLN A  30       2.169 -17.725 -39.569  1.00  1.11           H  
ATOM    342 1HB  GLN A  30       2.994 -15.511 -37.680  1.00  1.11           H  
ATOM    343 2HB  GLN A  30       2.635 -17.146 -37.208  1.00  1.11           H  
ATOM    344 1HG  GLN A  30       4.933 -16.414 -39.070  1.00  1.11           H  
ATOM    345 2HG  GLN A  30       5.076 -16.721 -37.312  1.00  1.11           H  
ATOM    346 1HE2 GLN A  30       5.582 -19.946 -39.360  1.00  1.11           H  
ATOM    347 2HE2 GLN A  30       6.276 -18.346 -39.562  1.00  1.11           H  
ATOM    348  N   GLU A  31      -0.057 -15.909 -39.903  1.00  1.08           N  
ATOM    349  CA  GLU A  31      -1.416 -15.428 -39.652  1.00  1.08           C  
ATOM    350  C   GLU A  31      -2.344 -16.476 -39.036  1.00  1.08           C  
ATOM    351  O   GLU A  31      -3.177 -16.144 -38.192  1.00  1.08           O  
ATOM    352  CB  GLU A  31      -2.050 -14.933 -40.955  1.00  1.08           C  
ATOM    353  CG  GLU A  31      -1.421 -13.665 -41.574  1.00  1.08           C  
ATOM    354  CD  GLU A  31      -1.539 -12.412 -40.722  1.00  1.08           C  
ATOM    355  OE1 GLU A  31      -2.617 -12.088 -40.288  1.00  1.08           O  
ATOM    356  OE2 GLU A  31      -0.521 -11.772 -40.516  1.00  1.08           O  
ATOM    357  H   GLU A  31       0.307 -15.927 -40.846  1.00  1.08           H  
ATOM    358  HA  GLU A  31      -1.355 -14.593 -38.958  1.00  1.08           H  
ATOM    359 1HB  GLU A  31      -1.998 -15.726 -41.702  1.00  1.08           H  
ATOM    360 2HB  GLU A  31      -3.106 -14.724 -40.781  1.00  1.08           H  
ATOM    361 1HG  GLU A  31      -0.363 -13.861 -41.752  1.00  1.08           H  
ATOM    362 2HG  GLU A  31      -1.891 -13.481 -42.540  1.00  1.08           H  
ATOM    363  N   GLU A  32      -2.204 -17.747 -39.425  1.00  1.01           N  
ATOM    364  CA  GLU A  32      -3.109 -18.751 -38.867  1.00  1.01           C  
ATOM    365  C   GLU A  32      -2.897 -18.900 -37.364  1.00  1.01           C  
ATOM    366  O   GLU A  32      -3.862 -18.993 -36.597  1.00  1.01           O  
ATOM    367  CB  GLU A  32      -2.901 -20.107 -39.536  1.00  1.01           C  
ATOM    368  CG  GLU A  32      -3.319 -20.189 -40.990  1.00  1.01           C  
ATOM    369  CD  GLU A  32      -3.181 -21.593 -41.536  1.00  1.01           C  
ATOM    370  OE1 GLU A  32      -2.774 -22.455 -40.786  1.00  1.01           O  
ATOM    371  OE2 GLU A  32      -3.459 -21.808 -42.708  1.00  1.01           O  
ATOM    372  H   GLU A  32      -1.504 -17.996 -40.108  1.00  1.01           H  
ATOM    373  HA  GLU A  32      -4.137 -18.425 -39.036  1.00  1.01           H  
ATOM    374 1HB  GLU A  32      -1.841 -20.362 -39.492  1.00  1.01           H  
ATOM    375 2HB  GLU A  32      -3.430 -20.874 -38.987  1.00  1.01           H  
ATOM    376 1HG  GLU A  32      -4.358 -19.871 -41.083  1.00  1.01           H  
ATOM    377 2HG  GLU A  32      -2.703 -19.506 -41.575  1.00  1.01           H  
ATOM    378  N   MET A  33      -1.626 -18.864 -36.944  1.00  0.92           N  
ATOM    379  CA  MET A  33      -1.288 -18.960 -35.534  1.00  0.92           C  
ATOM    380  C   MET A  33      -1.823 -17.770 -34.795  1.00  0.92           C  
ATOM    381  O   MET A  33      -2.463 -17.911 -33.753  1.00  0.92           O  
ATOM    382  CB  MET A  33       0.216 -19.050 -35.316  1.00  0.92           C  
ATOM    383  CG  MET A  33       0.617 -19.161 -33.851  1.00  0.92           C  
ATOM    384  SD  MET A  33       2.406 -19.384 -33.607  1.00  0.92           S  
ATOM    385  CE  MET A  33       2.543 -19.568 -31.831  1.00  0.92           C  
ATOM    386  H   MET A  33      -0.887 -18.764 -37.625  1.00  0.92           H  
ATOM    387  HA  MET A  33      -1.762 -19.847 -35.118  1.00  0.92           H  
ATOM    388 1HB  MET A  33       0.597 -19.914 -35.830  1.00  0.92           H  
ATOM    389 2HB  MET A  33       0.704 -18.168 -35.740  1.00  0.92           H  
ATOM    390 1HG  MET A  33       0.322 -18.240 -33.360  1.00  0.92           H  
ATOM    391 2HG  MET A  33       0.084 -19.970 -33.386  1.00  0.92           H  
ATOM    392 1HE  MET A  33       3.573 -19.707 -31.558  1.00  0.92           H  
ATOM    393 2HE  MET A  33       2.176 -18.687 -31.349  1.00  0.92           H  
ATOM    394 3HE  MET A  33       1.977 -20.410 -31.494  1.00  0.92           H  
ATOM    395  N   LYS A  34      -1.587 -16.578 -35.345  1.00  0.83           N  
ATOM    396  CA  LYS A  34      -2.033 -15.397 -34.644  1.00  0.83           C  
ATOM    397  C   LYS A  34      -3.544 -15.419 -34.466  1.00  0.83           C  
ATOM    398  O   LYS A  34      -4.039 -15.117 -33.377  1.00  0.83           O  
ATOM    399  CB  LYS A  34      -1.591 -14.131 -35.381  1.00  0.83           C  
ATOM    400  CG  LYS A  34      -0.076 -13.836 -35.294  1.00  0.83           C  
ATOM    401  CD  LYS A  34       0.251 -12.443 -35.830  1.00  0.83           C  
ATOM    402  CE  LYS A  34      -0.045 -12.359 -37.319  1.00  0.83           C  
ATOM    403  NZ  LYS A  34       0.454 -11.094 -37.962  1.00  0.83           N  
ATOM    404  H   LYS A  34      -1.070 -16.499 -36.223  1.00  0.83           H  
ATOM    405  HA  LYS A  34      -1.575 -15.399 -33.663  1.00  0.83           H  
ATOM    406 1HB  LYS A  34      -1.845 -14.229 -36.439  1.00  0.83           H  
ATOM    407 2HB  LYS A  34      -2.135 -13.274 -34.998  1.00  0.83           H  
ATOM    408 1HG  LYS A  34       0.257 -13.904 -34.258  1.00  0.83           H  
ATOM    409 2HG  LYS A  34       0.473 -14.573 -35.877  1.00  0.83           H  
ATOM    410 1HD  LYS A  34      -0.347 -11.699 -35.306  1.00  0.83           H  
ATOM    411 2HD  LYS A  34       1.286 -12.216 -35.661  1.00  0.83           H  
ATOM    412 1HE  LYS A  34       0.406 -13.211 -37.829  1.00  0.83           H  
ATOM    413 2HE  LYS A  34      -1.127 -12.404 -37.446  1.00  0.83           H  
ATOM    414 1HZ  LYS A  34       0.179 -11.138 -38.948  1.00  0.83           H  
ATOM    415 2HZ  LYS A  34       0.045 -10.284 -37.538  1.00  0.83           H  
ATOM    416 3HZ  LYS A  34       1.491 -11.043 -37.908  1.00  0.83           H  
ATOM    417  N   LEU A  35      -4.289 -15.853 -35.488  1.00  0.77           N  
ATOM    418  CA  LEU A  35      -5.732 -15.893 -35.325  1.00  0.77           C  
ATOM    419  C   LEU A  35      -6.141 -16.891 -34.261  1.00  0.77           C  
ATOM    420  O   LEU A  35      -6.970 -16.578 -33.404  1.00  0.77           O  
ATOM    421  CB  LEU A  35      -6.484 -16.237 -36.609  1.00  0.77           C  
ATOM    422  CG  LEU A  35      -8.013 -16.274 -36.354  1.00  0.77           C  
ATOM    423  CD1 LEU A  35      -8.438 -14.873 -35.838  1.00  0.77           C  
ATOM    424  CD2 LEU A  35      -8.800 -16.681 -37.626  1.00  0.77           C  
ATOM    425  H   LEU A  35      -3.861 -16.112 -36.379  1.00  0.77           H  
ATOM    426  HA  LEU A  35      -6.059 -14.907 -35.004  1.00  0.77           H  
ATOM    427 1HB  LEU A  35      -6.262 -15.493 -37.370  1.00  0.77           H  
ATOM    428 2HB  LEU A  35      -6.156 -17.220 -36.962  1.00  0.77           H  
ATOM    429  HG  LEU A  35      -8.212 -16.995 -35.573  1.00  0.77           H  
ATOM    430 1HD1 LEU A  35      -9.477 -14.868 -35.600  1.00  0.77           H  
ATOM    431 2HD1 LEU A  35      -7.873 -14.634 -34.937  1.00  0.77           H  
ATOM    432 3HD1 LEU A  35      -8.236 -14.122 -36.597  1.00  0.77           H  
ATOM    433 1HD2 LEU A  35      -9.866 -16.703 -37.406  1.00  0.77           H  
ATOM    434 2HD2 LEU A  35      -8.610 -15.960 -38.419  1.00  0.77           H  
ATOM    435 3HD2 LEU A  35      -8.483 -17.674 -37.954  1.00  0.77           H  
ATOM    436  N   ALA A  36      -5.570 -18.096 -34.297  1.00  0.72           N  
ATOM    437  CA  ALA A  36      -5.962 -19.108 -33.331  1.00  0.72           C  
ATOM    438  C   ALA A  36      -5.740 -18.610 -31.910  1.00  0.72           C  
ATOM    439  O   ALA A  36      -6.575 -18.788 -31.017  1.00  0.72           O  
ATOM    440  CB  ALA A  36      -5.144 -20.368 -33.559  1.00  0.72           C  
ATOM    441  H   ALA A  36      -4.876 -18.320 -35.015  1.00  0.72           H  
ATOM    442  HA  ALA A  36      -7.021 -19.315 -33.464  1.00  0.72           H  
ATOM    443 1HB  ALA A  36      -5.445 -21.135 -32.849  1.00  0.72           H  
ATOM    444 2HB  ALA A  36      -5.303 -20.725 -34.567  1.00  0.72           H  
ATOM    445 3HB  ALA A  36      -4.087 -20.138 -33.424  1.00  0.72           H  
ATOM    446  N   LEU A  37      -4.629 -17.925 -31.702  1.00  0.69           N  
ATOM    447  CA  LEU A  37      -4.329 -17.433 -30.383  1.00  0.69           C  
ATOM    448  C   LEU A  37      -5.302 -16.359 -29.928  1.00  0.69           C  
ATOM    449  O   LEU A  37      -5.780 -16.386 -28.788  1.00  0.69           O  
ATOM    450  CB  LEU A  37      -2.934 -16.888 -30.411  1.00  0.69           C  
ATOM    451  CG  LEU A  37      -1.874 -17.906 -30.591  1.00  0.69           C  
ATOM    452  CD1 LEU A  37      -0.605 -17.178 -30.782  1.00  0.69           C  
ATOM    453  CD2 LEU A  37      -1.865 -18.866 -29.417  1.00  0.69           C  
ATOM    454  H   LEU A  37      -3.964 -17.781 -32.465  1.00  0.69           H  
ATOM    455  HA  LEU A  37      -4.380 -18.267 -29.688  1.00  0.69           H  
ATOM    456 1HB  LEU A  37      -2.862 -16.208 -31.255  1.00  0.69           H  
ATOM    457 2HB  LEU A  37      -2.772 -16.336 -29.537  1.00  0.69           H  
ATOM    458  HG  LEU A  37      -2.067 -18.481 -31.483  1.00  0.69           H  
ATOM    459 1HD1 LEU A  37       0.174 -17.882 -30.947  1.00  0.69           H  
ATOM    460 2HD1 LEU A  37      -0.697 -16.530 -31.651  1.00  0.69           H  
ATOM    461 3HD1 LEU A  37      -0.389 -16.578 -29.903  1.00  0.69           H  
ATOM    462 1HD2 LEU A  37      -1.102 -19.621 -29.568  1.00  0.69           H  
ATOM    463 2HD2 LEU A  37      -1.674 -18.335 -28.494  1.00  0.69           H  
ATOM    464 3HD2 LEU A  37      -2.835 -19.344 -29.359  1.00  0.69           H  
ATOM    465  N   LEU A  38      -5.655 -15.453 -30.835  1.00  0.68           N  
ATOM    466  CA  LEU A  38      -6.574 -14.380 -30.501  1.00  0.68           C  
ATOM    467  C   LEU A  38      -7.945 -14.950 -30.149  1.00  0.68           C  
ATOM    468  O   LEU A  38      -8.601 -14.490 -29.209  1.00  0.68           O  
ATOM    469  CB  LEU A  38      -6.671 -13.426 -31.692  1.00  0.68           C  
ATOM    470  CG  LEU A  38      -5.403 -12.598 -31.991  1.00  0.68           C  
ATOM    471  CD1 LEU A  38      -5.575 -11.903 -33.313  1.00  0.68           C  
ATOM    472  CD2 LEU A  38      -5.179 -11.596 -30.903  1.00  0.68           C  
ATOM    473  H   LEU A  38      -5.242 -15.483 -31.771  1.00  0.68           H  
ATOM    474  HA  LEU A  38      -6.183 -13.843 -29.637  1.00  0.68           H  
ATOM    475 1HB  LEU A  38      -6.893 -14.015 -32.582  1.00  0.68           H  
ATOM    476 2HB  LEU A  38      -7.497 -12.734 -31.525  1.00  0.68           H  
ATOM    477  HG  LEU A  38      -4.550 -13.248 -32.042  1.00  0.68           H  
ATOM    478 1HD1 LEU A  38      -4.696 -11.316 -33.547  1.00  0.68           H  
ATOM    479 2HD1 LEU A  38      -5.732 -12.646 -34.093  1.00  0.68           H  
ATOM    480 3HD1 LEU A  38      -6.421 -11.262 -33.253  1.00  0.68           H  
ATOM    481 1HD2 LEU A  38      -4.285 -11.015 -31.120  1.00  0.68           H  
ATOM    482 2HD2 LEU A  38      -6.040 -10.930 -30.850  1.00  0.68           H  
ATOM    483 3HD2 LEU A  38      -5.054 -12.115 -29.952  1.00  0.68           H  
ATOM    484  N   LEU A  39      -8.364 -15.984 -30.875  1.00  0.67           N  
ATOM    485  CA  LEU A  39      -9.658 -16.596 -30.628  1.00  0.67           C  
ATOM    486  C   LEU A  39      -9.731 -17.238 -29.249  1.00  0.67           C  
ATOM    487  O   LEU A  39     -10.743 -17.104 -28.557  1.00  0.67           O  
ATOM    488  CB  LEU A  39      -9.932 -17.629 -31.707  1.00  0.67           C  
ATOM    489  CG  LEU A  39     -10.185 -17.068 -33.079  1.00  0.67           C  
ATOM    490  CD1 LEU A  39     -10.295 -18.194 -34.082  1.00  0.67           C  
ATOM    491  CD2 LEU A  39     -11.396 -16.277 -33.058  1.00  0.67           C  
ATOM    492  H   LEU A  39      -7.780 -16.330 -31.641  1.00  0.67           H  
ATOM    493  HA  LEU A  39     -10.419 -15.819 -30.686  1.00  0.67           H  
ATOM    494 1HB  LEU A  39      -9.044 -18.210 -31.811  1.00  0.67           H  
ATOM    495 2HB  LEU A  39     -10.757 -18.273 -31.414  1.00  0.67           H  
ATOM    496  HG  LEU A  39      -9.364 -16.432 -33.360  1.00  0.67           H  
ATOM    497 1HD1 LEU A  39     -10.474 -17.778 -35.071  1.00  0.67           H  
ATOM    498 2HD1 LEU A  39      -9.370 -18.758 -34.091  1.00  0.67           H  
ATOM    499 3HD1 LEU A  39     -11.123 -18.843 -33.806  1.00  0.67           H  
ATOM    500 1HD2 LEU A  39     -11.538 -15.876 -34.034  1.00  0.67           H  
ATOM    501 2HD2 LEU A  39     -12.224 -16.918 -32.794  1.00  0.67           H  
ATOM    502 3HD2 LEU A  39     -11.307 -15.465 -32.338  1.00  0.67           H  
ATOM    503  N   ASN A  40      -8.637 -17.879 -28.819  1.00  0.68           N  
ATOM    504  CA  ASN A  40      -8.594 -18.519 -27.503  1.00  0.68           C  
ATOM    505  C   ASN A  40      -8.667 -17.507 -26.377  1.00  0.68           C  
ATOM    506  O   ASN A  40      -9.248 -17.762 -25.324  1.00  0.68           O  
ATOM    507  CB  ASN A  40      -7.337 -19.313 -27.379  1.00  0.68           C  
ATOM    508  CG  ASN A  40      -7.388 -20.493 -28.132  1.00  0.68           C  
ATOM    509  OD1 ASN A  40      -8.431 -21.092 -28.377  1.00  0.68           O  
ATOM    510  ND2 ASN A  40      -6.269 -20.872 -28.567  1.00  0.68           N  
ATOM    511  H   ASN A  40      -7.830 -17.963 -29.444  1.00  0.68           H  
ATOM    512  HA  ASN A  40      -9.455 -19.184 -27.406  1.00  0.68           H  
ATOM    513 1HB  ASN A  40      -6.486 -18.711 -27.707  1.00  0.68           H  
ATOM    514 2HB  ASN A  40      -7.192 -19.558 -26.347  1.00  0.68           H  
ATOM    515 1HD2 ASN A  40      -6.224 -21.689 -29.124  1.00  0.68           H  
ATOM    516 2HD2 ASN A  40      -5.450 -20.339 -28.350  1.00  0.68           H  
ATOM    517  N   VAL A  41      -8.098 -16.336 -26.618  1.00  0.70           N  
ATOM    518  CA  VAL A  41      -8.167 -15.247 -25.664  1.00  0.70           C  
ATOM    519  C   VAL A  41      -9.589 -14.721 -25.527  1.00  0.70           C  
ATOM    520  O   VAL A  41     -10.083 -14.476 -24.421  1.00  0.70           O  
ATOM    521  CB  VAL A  41      -7.244 -14.125 -26.094  1.00  0.70           C  
ATOM    522  CG1 VAL A  41      -7.495 -12.956 -25.260  1.00  0.70           C  
ATOM    523  CG2 VAL A  41      -5.807 -14.585 -25.953  1.00  0.70           C  
ATOM    524  H   VAL A  41      -7.584 -16.205 -27.492  1.00  0.70           H  
ATOM    525  HA  VAL A  41      -7.837 -15.621 -24.697  1.00  0.70           H  
ATOM    526  HB  VAL A  41      -7.456 -13.855 -27.122  1.00  0.70           H  
ATOM    527 1HG1 VAL A  41      -6.874 -12.195 -25.608  1.00  0.70           H  
ATOM    528 2HG1 VAL A  41      -8.530 -12.652 -25.375  1.00  0.70           H  
ATOM    529 3HG1 VAL A  41      -7.290 -13.178 -24.217  1.00  0.70           H  
ATOM    530 1HG2 VAL A  41      -5.145 -13.797 -26.255  1.00  0.70           H  
ATOM    531 2HG2 VAL A  41      -5.611 -14.848 -24.915  1.00  0.70           H  
ATOM    532 3HG2 VAL A  41      -5.641 -15.452 -26.575  1.00  0.70           H  
ATOM    533  N   ILE A  42     -10.251 -14.543 -26.661  1.00  0.73           N  
ATOM    534  CA  ILE A  42     -11.625 -14.077 -26.682  1.00  0.73           C  
ATOM    535  C   ILE A  42     -12.549 -15.059 -25.992  1.00  0.73           C  
ATOM    536  O   ILE A  42     -13.433 -14.663 -25.229  1.00  0.73           O  
ATOM    537  CB  ILE A  42     -12.084 -13.804 -28.099  1.00  0.73           C  
ATOM    538  CG1 ILE A  42     -11.327 -12.638 -28.617  1.00  0.73           C  
ATOM    539  CG2 ILE A  42     -13.618 -13.550 -28.162  1.00  0.73           C  
ATOM    540  CD1 ILE A  42     -11.474 -12.474 -30.055  1.00  0.73           C  
ATOM    541  H   ILE A  42      -9.774 -14.734 -27.547  1.00  0.73           H  
ATOM    542  HA  ILE A  42     -11.661 -13.136 -26.146  1.00  0.73           H  
ATOM    543  HB  ILE A  42     -11.828 -14.661 -28.722  1.00  0.73           H  
ATOM    544 1HG1 ILE A  42     -11.684 -11.738 -28.118  1.00  0.73           H  
ATOM    545 2HG1 ILE A  42     -10.270 -12.759 -28.383  1.00  0.73           H  
ATOM    546 1HG2 ILE A  42     -13.912 -13.362 -29.196  1.00  0.73           H  
ATOM    547 2HG2 ILE A  42     -14.142 -14.424 -27.794  1.00  0.73           H  
ATOM    548 3HG2 ILE A  42     -13.876 -12.686 -27.549  1.00  0.73           H  
ATOM    549 1HD1 ILE A  42     -10.910 -11.616 -30.348  1.00  0.73           H  
ATOM    550 2HD1 ILE A  42     -11.095 -13.361 -30.565  1.00  0.73           H  
ATOM    551 3HD1 ILE A  42     -12.522 -12.337 -30.302  1.00  0.73           H  
ATOM    552  N   ASP A  43     -12.351 -16.350 -26.264  1.00  0.78           N  
ATOM    553  CA  ASP A  43     -13.177 -17.362 -25.644  1.00  0.78           C  
ATOM    554  C   ASP A  43     -12.377 -18.571 -25.153  1.00  0.78           C  
ATOM    555  O   ASP A  43     -12.255 -19.559 -25.873  1.00  0.78           O  
ATOM    556  CB  ASP A  43     -14.216 -17.881 -26.623  1.00  0.78           C  
ATOM    557  CG  ASP A  43     -15.191 -18.852 -25.969  1.00  0.78           C  
ATOM    558  OD1 ASP A  43     -15.021 -19.096 -24.789  1.00  0.78           O  
ATOM    559  OD2 ASP A  43     -16.092 -19.336 -26.622  1.00  0.78           O  
ATOM    560  H   ASP A  43     -11.624 -16.620 -26.927  1.00  0.78           H  
ATOM    561  HA  ASP A  43     -13.714 -16.910 -24.815  1.00  0.78           H  
ATOM    562 1HB  ASP A  43     -14.747 -17.061 -27.073  1.00  0.78           H  
ATOM    563 2HB  ASP A  43     -13.705 -18.396 -27.428  1.00  0.78           H  
ATOM    564  N   PRO A  44     -11.920 -18.573 -23.891  1.00  0.82           N  
ATOM    565  CA  PRO A  44     -11.171 -19.632 -23.230  1.00  0.82           C  
ATOM    566  C   PRO A  44     -11.914 -20.985 -23.203  1.00  0.82           C  
ATOM    567  O   PRO A  44     -11.333 -21.986 -22.791  1.00  0.82           O  
ATOM    568  CB  PRO A  44     -10.944 -19.067 -21.821  1.00  0.82           C  
ATOM    569  CG  PRO A  44     -11.011 -17.571 -22.004  1.00  0.82           C  
ATOM    570  CD  PRO A  44     -12.069 -17.362 -23.058  1.00  0.82           C  
ATOM    571  HA  PRO A  44     -10.208 -19.744 -23.751  1.00  0.82           H  
ATOM    572 1HB  PRO A  44     -11.716 -19.451 -21.140  1.00  0.82           H  
ATOM    573 2HB  PRO A  44      -9.971 -19.410 -21.435  1.00  0.82           H  
ATOM    574 1HG  PRO A  44     -11.242 -17.070 -21.056  1.00  0.82           H  
ATOM    575 2HG  PRO A  44     -10.029 -17.190 -22.339  1.00  0.82           H  
ATOM    576 1HD  PRO A  44     -13.074 -17.312 -22.613  1.00  0.82           H  
ATOM    577 2HD  PRO A  44     -11.804 -16.455 -23.612  1.00  0.82           H  
ATOM    578  N   LYS A  45     -13.212 -21.026 -23.583  1.00  0.86           N  
ATOM    579  CA  LYS A  45     -13.967 -22.280 -23.598  1.00  0.86           C  
ATOM    580  C   LYS A  45     -13.666 -23.088 -24.877  1.00  0.86           C  
ATOM    581  O   LYS A  45     -14.143 -24.220 -25.056  1.00  0.86           O  
ATOM    582  CB  LYS A  45     -15.463 -22.008 -23.474  1.00  0.86           C  
ATOM    583  CG  LYS A  45     -15.882 -21.397 -22.144  1.00  0.86           C  
ATOM    584  CD  LYS A  45     -17.387 -21.160 -22.096  1.00  0.86           C  
ATOM    585  CE  LYS A  45     -17.817 -20.549 -20.767  1.00  0.86           C  
ATOM    586  NZ  LYS A  45     -19.283 -20.287 -20.725  1.00  0.86           N  
ATOM    587  H   LYS A  45     -13.707 -20.192 -23.924  1.00  0.86           H  
ATOM    588  HA  LYS A  45     -13.653 -22.880 -22.744  1.00  0.86           H  
ATOM    589 1HB  LYS A  45     -15.778 -21.336 -24.273  1.00  0.86           H  
ATOM    590 2HB  LYS A  45     -16.010 -22.932 -23.594  1.00  0.86           H  
ATOM    591 1HG  LYS A  45     -15.588 -22.053 -21.326  1.00  0.86           H  
ATOM    592 2HG  LYS A  45     -15.370 -20.439 -22.029  1.00  0.86           H  
ATOM    593 1HD  LYS A  45     -17.662 -20.481 -22.908  1.00  0.86           H  
ATOM    594 2HD  LYS A  45     -17.910 -22.104 -22.243  1.00  0.86           H  
ATOM    595 1HE  LYS A  45     -17.557 -21.232 -19.959  1.00  0.86           H  
ATOM    596 2HE  LYS A  45     -17.286 -19.608 -20.619  1.00  0.86           H  
ATOM    597 1HZ  LYS A  45     -19.527 -19.883 -19.831  1.00  0.86           H  
ATOM    598 2HZ  LYS A  45     -19.532 -19.645 -21.464  1.00  0.86           H  
ATOM    599 3HZ  LYS A  45     -19.784 -21.155 -20.850  1.00  0.86           H  
ATOM    600  N   ILE A  46     -12.896 -22.498 -25.784  1.00  0.88           N  
ATOM    601  CA  ILE A  46     -12.461 -23.184 -26.989  1.00  0.88           C  
ATOM    602  C   ILE A  46     -11.398 -24.144 -26.467  1.00  0.88           C  
ATOM    603  O   ILE A  46     -10.669 -23.788 -25.540  1.00  0.88           O  
ATOM    604  CB  ILE A  46     -11.841 -22.243 -28.046  1.00  0.88           C  
ATOM    605  CG1 ILE A  46     -12.835 -21.217 -28.528  1.00  0.88           C  
ATOM    606  CG2 ILE A  46     -11.464 -23.085 -29.283  1.00  0.88           C  
ATOM    607  CD1 ILE A  46     -12.165 -20.098 -29.311  1.00  0.88           C  
ATOM    608  H   ILE A  46     -12.573 -21.540 -25.628  1.00  0.88           H  
ATOM    609  HA  ILE A  46     -13.284 -23.748 -27.426  1.00  0.88           H  
ATOM    610  HB  ILE A  46     -10.967 -21.725 -27.642  1.00  0.88           H  
ATOM    611 1HG1 ILE A  46     -13.557 -21.697 -29.169  1.00  0.88           H  
ATOM    612 2HG1 ILE A  46     -13.358 -20.794 -27.677  1.00  0.88           H  
ATOM    613 1HG2 ILE A  46     -11.069 -22.446 -30.032  1.00  0.88           H  
ATOM    614 2HG2 ILE A  46     -10.722 -23.819 -29.014  1.00  0.88           H  
ATOM    615 3HG2 ILE A  46     -12.354 -23.583 -29.679  1.00  0.88           H  
ATOM    616 1HD1 ILE A  46     -12.909 -19.381 -29.625  1.00  0.88           H  
ATOM    617 2HD1 ILE A  46     -11.449 -19.605 -28.664  1.00  0.88           H  
ATOM    618 3HD1 ILE A  46     -11.651 -20.504 -30.179  1.00  0.88           H  
ATOM    619  N   GLY A  47     -11.356 -25.381 -26.948  1.00  0.88           N  
ATOM    620  CA  GLY A  47     -10.332 -26.285 -26.431  1.00  0.88           C  
ATOM    621  C   GLY A  47      -8.965 -25.626 -26.641  1.00  0.88           C  
ATOM    622  O   GLY A  47      -8.873 -24.579 -27.280  1.00  0.88           O  
ATOM    623  H   GLY A  47     -11.992 -25.669 -27.674  1.00  0.88           H  
ATOM    624 1HA  GLY A  47     -10.499 -26.465 -25.368  1.00  0.88           H  
ATOM    625 2HA  GLY A  47     -10.378 -27.246 -26.942  1.00  0.88           H  
ATOM    626  N   GLY A  48      -7.883 -26.255 -26.190  1.00  0.87           N  
ATOM    627  CA  GLY A  48      -6.600 -25.538 -26.248  1.00  0.87           C  
ATOM    628  C   GLY A  48      -6.038 -25.463 -27.657  1.00  0.87           C  
ATOM    629  O   GLY A  48      -6.663 -25.954 -28.602  1.00  0.87           O  
ATOM    630  H   GLY A  48      -7.957 -27.192 -25.783  1.00  0.87           H  
ATOM    631 1HA  GLY A  48      -6.731 -24.528 -25.858  1.00  0.87           H  
ATOM    632 2HA  GLY A  48      -5.877 -26.034 -25.598  1.00  0.87           H  
ATOM    633  N   VAL A  49      -4.852 -24.873 -27.802  1.00  0.86           N  
ATOM    634  CA  VAL A  49      -4.270 -24.761 -29.134  1.00  0.86           C  
ATOM    635  C   VAL A  49      -2.914 -25.403 -29.226  1.00  0.86           C  
ATOM    636  O   VAL A  49      -2.100 -25.276 -28.314  1.00  0.86           O  
ATOM    637  CB  VAL A  49      -4.156 -23.291 -29.580  1.00  0.86           C  
ATOM    638  CG1 VAL A  49      -3.324 -22.569 -28.632  1.00  0.86           C  
ATOM    639  CG2 VAL A  49      -3.564 -23.169 -31.004  1.00  0.86           C  
ATOM    640  H   VAL A  49      -4.372 -24.492 -26.984  1.00  0.86           H  
ATOM    641  HA  VAL A  49      -4.933 -25.260 -29.808  1.00  0.86           H  
ATOM    642  HB  VAL A  49      -5.117 -22.886 -29.593  1.00  0.86           H  
ATOM    643 1HG1 VAL A  49      -3.254 -21.534 -28.921  1.00  0.86           H  
ATOM    644 2HG1 VAL A  49      -3.757 -22.644 -27.632  1.00  0.86           H  
ATOM    645 3HG1 VAL A  49      -2.350 -23.025 -28.651  1.00  0.86           H  
ATOM    646 1HG2 VAL A  49      -3.517 -22.118 -31.286  1.00  0.86           H  
ATOM    647 2HG2 VAL A  49      -2.567 -23.583 -31.032  1.00  0.86           H  
ATOM    648 3HG2 VAL A  49      -4.191 -23.702 -31.711  1.00  0.86           H  
ATOM    649  N   MET A  50      -2.704 -26.105 -30.322  1.00  0.87           N  
ATOM    650  CA  MET A  50      -1.437 -26.749 -30.608  1.00  0.87           C  
ATOM    651  C   MET A  50      -0.790 -26.131 -31.826  1.00  0.87           C  
ATOM    652  O   MET A  50      -1.408 -26.073 -32.892  1.00  0.87           O  
ATOM    653  CB  MET A  50      -1.661 -28.223 -30.839  1.00  0.87           C  
ATOM    654  CG  MET A  50      -0.441 -29.010 -31.218  1.00  0.87           C  
ATOM    655  SD  MET A  50       0.751 -29.063 -29.915  1.00  0.87           S  
ATOM    656  CE  MET A  50      -0.261 -29.913 -28.790  1.00  0.87           C  
ATOM    657  H   MET A  50      -3.475 -26.168 -30.992  1.00  0.87           H  
ATOM    658  HA  MET A  50      -0.766 -26.606 -29.763  1.00  0.87           H  
ATOM    659 1HB  MET A  50      -2.100 -28.671 -29.953  1.00  0.87           H  
ATOM    660 2HB  MET A  50      -2.368 -28.334 -31.633  1.00  0.87           H  
ATOM    661 1HG  MET A  50      -0.728 -30.026 -31.478  1.00  0.87           H  
ATOM    662 2HG  MET A  50       0.020 -28.551 -32.084  1.00  0.87           H  
ATOM    663 1HE  MET A  50       0.256 -30.072 -27.881  1.00  0.87           H  
ATOM    664 2HE  MET A  50      -1.129 -29.306 -28.611  1.00  0.87           H  
ATOM    665 3HE  MET A  50      -0.571 -30.855 -29.192  1.00  0.87           H  
ATOM    666  N   ILE A  51       0.456 -25.714 -31.689  1.00  0.91           N  
ATOM    667  CA  ILE A  51       1.140 -25.131 -32.823  1.00  0.91           C  
ATOM    668  C   ILE A  51       2.303 -25.999 -33.284  1.00  0.91           C  
ATOM    669  O   ILE A  51       3.267 -26.217 -32.543  1.00  0.91           O  
ATOM    670  CB  ILE A  51       1.633 -23.737 -32.469  1.00  0.91           C  
ATOM    671  CG1 ILE A  51       0.447 -22.848 -32.070  1.00  0.91           C  
ATOM    672  CG2 ILE A  51       2.316 -23.189 -33.622  1.00  0.91           C  
ATOM    673  CD1 ILE A  51       0.206 -22.747 -30.588  1.00  0.91           C  
ATOM    674  H   ILE A  51       0.909 -25.759 -30.775  1.00  0.91           H  
ATOM    675  HA  ILE A  51       0.441 -25.046 -33.653  1.00  0.91           H  
ATOM    676  HB  ILE A  51       2.317 -23.790 -31.619  1.00  0.91           H  
ATOM    677 1HG1 ILE A  51       0.616 -21.880 -32.458  1.00  0.91           H  
ATOM    678 2HG1 ILE A  51      -0.455 -23.244 -32.528  1.00  0.91           H  
ATOM    679 1HG2 ILE A  51       2.673 -22.212 -33.383  1.00  0.91           H  
ATOM    680 2HG2 ILE A  51       3.153 -23.830 -33.887  1.00  0.91           H  
ATOM    681 3HG2 ILE A  51       1.619 -23.141 -34.448  1.00  0.91           H  
ATOM    682 1HD1 ILE A  51      -0.645 -22.094 -30.411  1.00  0.91           H  
ATOM    683 2HD1 ILE A  51       0.000 -23.732 -30.170  1.00  0.91           H  
ATOM    684 3HD1 ILE A  51       1.088 -22.333 -30.106  1.00  0.91           H  
ATOM    685  N   MET A  52       2.197 -26.479 -34.518  1.00  0.97           N  
ATOM    686  CA  MET A  52       3.180 -27.381 -35.087  1.00  0.97           C  
ATOM    687  C   MET A  52       4.050 -26.700 -36.144  1.00  0.97           C  
ATOM    688  O   MET A  52       3.528 -26.009 -37.025  1.00  0.97           O  
ATOM    689  CB  MET A  52       2.435 -28.558 -35.712  1.00  0.97           C  
ATOM    690  CG  MET A  52       1.516 -29.315 -34.755  1.00  0.97           C  
ATOM    691  SD  MET A  52       2.391 -30.113 -33.390  1.00  0.97           S  
ATOM    692  CE  MET A  52       3.262 -31.465 -34.191  1.00  0.97           C  
ATOM    693  H   MET A  52       1.385 -26.218 -35.080  1.00  0.97           H  
ATOM    694  HA  MET A  52       3.823 -27.735 -34.292  1.00  0.97           H  
ATOM    695 1HB  MET A  52       1.829 -28.199 -36.546  1.00  0.97           H  
ATOM    696 2HB  MET A  52       3.132 -29.257 -36.097  1.00  0.97           H  
ATOM    697 1HG  MET A  52       0.785 -28.620 -34.342  1.00  0.97           H  
ATOM    698 2HG  MET A  52       0.973 -30.079 -35.306  1.00  0.97           H  
ATOM    699 1HE  MET A  52       3.830 -32.029 -33.449  1.00  0.97           H  
ATOM    700 2HE  MET A  52       2.543 -32.130 -34.674  1.00  0.97           H  
ATOM    701 3HE  MET A  52       3.934 -31.065 -34.931  1.00  0.97           H  
ATOM    702  N   GLY A  53       5.351 -26.969 -36.123  1.00  1.06           N  
ATOM    703  CA  GLY A  53       6.245 -26.430 -37.151  1.00  1.06           C  
ATOM    704  C   GLY A  53       7.709 -26.581 -36.790  1.00  1.06           C  
ATOM    705  O   GLY A  53       8.050 -27.280 -35.840  1.00  1.06           O  
ATOM    706  H   GLY A  53       5.724 -27.516 -35.343  1.00  1.06           H  
ATOM    707 1HA  GLY A  53       6.054 -26.942 -38.094  1.00  1.06           H  
ATOM    708 2HA  GLY A  53       6.029 -25.386 -37.316  1.00  1.06           H  
ATOM    709  N   ASP A  54       8.585 -25.934 -37.553  1.00  1.15           N  
ATOM    710  CA  ASP A  54      10.010 -26.075 -37.311  1.00  1.15           C  
ATOM    711  C   ASP A  54      10.459 -25.211 -36.136  1.00  1.15           C  
ATOM    712  O   ASP A  54       9.701 -24.399 -35.585  1.00  1.15           O  
ATOM    713  CB  ASP A  54      10.794 -25.726 -38.591  1.00  1.15           C  
ATOM    714  CG  ASP A  54      12.211 -26.393 -38.720  1.00  1.15           C  
ATOM    715  OD1 ASP A  54      12.793 -26.749 -37.711  1.00  1.15           O  
ATOM    716  OD2 ASP A  54      12.676 -26.537 -39.827  1.00  1.15           O  
ATOM    717  H   ASP A  54       8.279 -25.340 -38.325  1.00  1.15           H  
ATOM    718  HA  ASP A  54      10.214 -27.117 -37.063  1.00  1.15           H  
ATOM    719 1HB  ASP A  54      10.199 -26.010 -39.460  1.00  1.15           H  
ATOM    720 2HB  ASP A  54      10.918 -24.641 -38.643  1.00  1.15           H  
ATOM    721  N   ARG A  55      11.704 -25.411 -35.743  1.00  1.20           N  
ATOM    722  CA  ARG A  55      12.299 -24.690 -34.638  1.00  1.20           C  
ATOM    723  C   ARG A  55      12.545 -23.237 -35.043  1.00  1.20           C  
ATOM    724  O   ARG A  55      12.295 -22.301 -34.281  1.00  1.20           O  
ATOM    725  CB  ARG A  55      13.587 -25.398 -34.252  1.00  1.20           C  
ATOM    726  CG  ARG A  55      13.344 -26.803 -33.658  1.00  1.20           C  
ATOM    727  CD  ARG A  55      14.603 -27.556 -33.365  1.00  1.20           C  
ATOM    728  NE  ARG A  55      14.316 -28.943 -32.937  1.00  1.20           N  
ATOM    729  CZ  ARG A  55      15.251 -29.893 -32.712  1.00  1.20           C  
ATOM    730  NH1 ARG A  55      16.526 -29.597 -32.845  1.00  1.20           N  
ATOM    731  NH2 ARG A  55      14.896 -31.130 -32.363  1.00  1.20           N  
ATOM    732  H   ARG A  55      12.258 -26.094 -36.256  1.00  1.20           H  
ATOM    733  HA  ARG A  55      11.613 -24.713 -33.794  1.00  1.20           H  
ATOM    734 1HB  ARG A  55      14.216 -25.513 -35.135  1.00  1.20           H  
ATOM    735 2HB  ARG A  55      14.136 -24.804 -33.524  1.00  1.20           H  
ATOM    736 1HG  ARG A  55      12.780 -26.711 -32.732  1.00  1.20           H  
ATOM    737 2HG  ARG A  55      12.764 -27.387 -34.377  1.00  1.20           H  
ATOM    738 1HD  ARG A  55      15.219 -27.596 -34.264  1.00  1.20           H  
ATOM    739 2HD  ARG A  55      15.153 -27.058 -32.567  1.00  1.20           H  
ATOM    740  HE  ARG A  55      13.347 -29.210 -32.819  1.00  1.20           H  
ATOM    741 1HH1 ARG A  55      16.802 -28.662 -33.112  1.00  1.20           H  
ATOM    742 2HH1 ARG A  55      17.229 -30.303 -32.681  1.00  1.20           H  
ATOM    743 1HH2 ARG A  55      13.898 -31.405 -32.271  1.00  1.20           H  
ATOM    744 2HH2 ARG A  55      15.606 -31.826 -32.203  1.00  1.20           H  
ATOM    745  N   GLY A  56      12.943 -23.036 -36.300  1.00  1.21           N  
ATOM    746  CA  GLY A  56      13.243 -21.705 -36.839  1.00  1.21           C  
ATOM    747  C   GLY A  56      11.984 -20.939 -37.261  1.00  1.21           C  
ATOM    748  O   GLY A  56      11.870 -20.493 -38.405  1.00  1.21           O  
ATOM    749  H   GLY A  56      13.079 -23.848 -36.889  1.00  1.21           H  
ATOM    750 1HA  GLY A  56      13.786 -21.127 -36.091  1.00  1.21           H  
ATOM    751 2HA  GLY A  56      13.907 -21.810 -37.696  1.00  1.21           H  
ATOM    752  N   THR A  57      11.038 -20.822 -36.334  1.00  1.17           N  
ATOM    753  CA  THR A  57       9.757 -20.165 -36.580  1.00  1.17           C  
ATOM    754  C   THR A  57       9.414 -19.017 -35.618  1.00  1.17           C  
ATOM    755  O   THR A  57       8.639 -18.122 -35.975  1.00  1.17           O  
ATOM    756  CB  THR A  57       8.618 -21.197 -36.568  1.00  1.17           C  
ATOM    757  OG1 THR A  57       8.580 -21.886 -35.298  1.00  1.17           O  
ATOM    758  CG2 THR A  57       8.759 -22.185 -37.670  1.00  1.17           C  
ATOM    759  H   THR A  57      11.252 -21.228 -35.429  1.00  1.17           H  
ATOM    760  HA  THR A  57       9.791 -19.741 -37.582  1.00  1.17           H  
ATOM    761  HB  THR A  57       7.685 -20.663 -36.704  1.00  1.17           H  
ATOM    762  HG1 THR A  57       9.083 -22.748 -35.379  1.00  1.17           H  
ATOM    763 1HG2 THR A  57       7.925 -22.879 -37.633  1.00  1.17           H  
ATOM    764 2HG2 THR A  57       8.756 -21.664 -38.613  1.00  1.17           H  
ATOM    765 3HG2 THR A  57       9.684 -22.733 -37.566  1.00  1.17           H  
ATOM    766  N   GLY A  58       9.995 -19.026 -34.415  1.00  1.10           N  
ATOM    767  CA  GLY A  58       9.687 -18.013 -33.398  1.00  1.10           C  
ATOM    768  C   GLY A  58       8.339 -18.208 -32.686  1.00  1.10           C  
ATOM    769  O   GLY A  58       7.743 -17.243 -32.191  1.00  1.10           O  
ATOM    770  H   GLY A  58      10.643 -19.769 -34.198  1.00  1.10           H  
ATOM    771 1HA  GLY A  58      10.483 -18.019 -32.654  1.00  1.10           H  
ATOM    772 2HA  GLY A  58       9.712 -17.029 -33.853  1.00  1.10           H  
ATOM    773  N   LYS A  59       7.841 -19.441 -32.640  1.00  1.03           N  
ATOM    774  CA  LYS A  59       6.549 -19.698 -31.999  1.00  1.03           C  
ATOM    775  C   LYS A  59       6.495 -19.279 -30.520  1.00  1.03           C  
ATOM    776  O   LYS A  59       5.456 -18.824 -30.035  1.00  1.03           O  
ATOM    777  CB  LYS A  59       6.219 -21.182 -32.164  1.00  1.03           C  
ATOM    778  CG  LYS A  59       7.145 -22.134 -31.447  1.00  1.03           C  
ATOM    779  CD  LYS A  59       6.799 -23.562 -31.791  1.00  1.03           C  
ATOM    780  CE  LYS A  59       7.698 -24.553 -31.061  1.00  1.03           C  
ATOM    781  NZ  LYS A  59       9.081 -24.471 -31.522  1.00  1.03           N  
ATOM    782  H   LYS A  59       8.354 -20.204 -33.070  1.00  1.03           H  
ATOM    783  HA  LYS A  59       5.792 -19.121 -32.534  1.00  1.03           H  
ATOM    784 1HB  LYS A  59       5.198 -21.389 -31.855  1.00  1.03           H  
ATOM    785 2HB  LYS A  59       6.301 -21.420 -33.198  1.00  1.03           H  
ATOM    786 1HG  LYS A  59       8.177 -21.936 -31.739  1.00  1.03           H  
ATOM    787 2HG  LYS A  59       7.050 -22.008 -30.369  1.00  1.03           H  
ATOM    788 1HD  LYS A  59       5.758 -23.743 -31.546  1.00  1.03           H  
ATOM    789 2HD  LYS A  59       6.928 -23.714 -32.862  1.00  1.03           H  
ATOM    790 1HE  LYS A  59       7.668 -24.347 -29.987  1.00  1.03           H  
ATOM    791 2HE  LYS A  59       7.338 -25.566 -31.242  1.00  1.03           H  
ATOM    792 1HZ  LYS A  59       9.649 -25.143 -31.029  1.00  1.03           H  
ATOM    793 2HZ  LYS A  59       9.085 -24.674 -32.517  1.00  1.03           H  
ATOM    794 3HZ  LYS A  59       9.434 -23.540 -31.355  1.00  1.03           H  
ATOM    795  N   SER A  60       7.627 -19.343 -29.816  1.00  0.96           N  
ATOM    796  CA  SER A  60       7.642 -18.952 -28.409  1.00  0.96           C  
ATOM    797  C   SER A  60       7.439 -17.452 -28.299  1.00  0.96           C  
ATOM    798  O   SER A  60       6.742 -16.956 -27.404  1.00  0.96           O  
ATOM    799  CB  SER A  60       8.935 -19.369 -27.758  1.00  0.96           C  
ATOM    800  OG  SER A  60       9.042 -20.765 -27.740  1.00  0.96           O  
ATOM    801  H   SER A  60       8.465 -19.694 -30.252  1.00  0.96           H  
ATOM    802  HA  SER A  60       6.817 -19.446 -27.899  1.00  0.96           H  
ATOM    803 1HB  SER A  60       9.781 -18.936 -28.289  1.00  0.96           H  
ATOM    804 2HB  SER A  60       8.956 -18.990 -26.736  1.00  0.96           H  
ATOM    805  HG  SER A  60       8.131 -21.107 -27.629  1.00  0.96           H  
ATOM    806  N   THR A  61       8.049 -16.730 -29.239  1.00  0.90           N  
ATOM    807  CA  THR A  61       7.964 -15.285 -29.294  1.00  0.90           C  
ATOM    808  C   THR A  61       6.529 -14.873 -29.516  1.00  0.90           C  
ATOM    809  O   THR A  61       6.039 -13.959 -28.856  1.00  0.90           O  
ATOM    810  CB  THR A  61       8.860 -14.705 -30.401  1.00  0.90           C  
ATOM    811  OG1 THR A  61      10.240 -15.005 -30.112  1.00  0.90           O  
ATOM    812  CG2 THR A  61       8.656 -13.221 -30.514  1.00  0.90           C  
ATOM    813  H   THR A  61       8.576 -17.212 -29.952  1.00  0.90           H  
ATOM    814  HA  THR A  61       8.292 -14.880 -28.337  1.00  0.90           H  
ATOM    815  HB  THR A  61       8.601 -15.150 -31.347  1.00  0.90           H  
ATOM    816  HG1 THR A  61      10.803 -14.586 -30.768  1.00  0.90           H  
ATOM    817 1HG2 THR A  61       9.291 -12.829 -31.309  1.00  0.90           H  
ATOM    818 2HG2 THR A  61       7.609 -13.016 -30.749  1.00  0.90           H  
ATOM    819 3HG2 THR A  61       8.917 -12.746 -29.570  1.00  0.90           H  
ATOM    820  N   THR A  62       5.845 -15.575 -30.420  1.00  0.86           N  
ATOM    821  CA  THR A  62       4.457 -15.269 -30.725  1.00  0.86           C  
ATOM    822  C   THR A  62       3.588 -15.373 -29.478  1.00  0.86           C  
ATOM    823  O   THR A  62       2.738 -14.511 -29.232  1.00  0.86           O  
ATOM    824  CB  THR A  62       3.884 -16.206 -31.793  1.00  0.86           C  
ATOM    825  OG1 THR A  62       4.638 -16.098 -33.009  1.00  0.86           O  
ATOM    826  CG2 THR A  62       2.435 -15.804 -32.073  1.00  0.86           C  
ATOM    827  H   THR A  62       6.331 -16.316 -30.929  1.00  0.86           H  
ATOM    828  HA  THR A  62       4.398 -14.249 -31.082  1.00  0.86           H  
ATOM    829  HB  THR A  62       3.941 -17.215 -31.435  1.00  0.86           H  
ATOM    830  HG1 THR A  62       5.573 -16.286 -32.828  1.00  0.86           H  
ATOM    831 1HG2 THR A  62       2.005 -16.455 -32.825  1.00  0.86           H  
ATOM    832 2HG2 THR A  62       1.870 -15.883 -31.153  1.00  0.86           H  
ATOM    833 3HG2 THR A  62       2.402 -14.776 -32.431  1.00  0.86           H  
ATOM    834  N   ILE A  63       3.802 -16.408 -28.668  1.00  0.83           N  
ATOM    835  CA  ILE A  63       2.964 -16.565 -27.489  1.00  0.83           C  
ATOM    836  C   ILE A  63       3.300 -15.493 -26.451  1.00  0.83           C  
ATOM    837  O   ILE A  63       2.405 -14.951 -25.798  1.00  0.83           O  
ATOM    838  CB  ILE A  63       3.069 -17.964 -26.883  1.00  0.83           C  
ATOM    839  CG1 ILE A  63       2.691 -18.920 -27.920  1.00  0.83           C  
ATOM    840  CG2 ILE A  63       2.067 -18.089 -25.714  1.00  0.83           C  
ATOM    841  CD1 ILE A  63       1.397 -18.627 -28.467  1.00  0.83           C  
ATOM    842  H   ILE A  63       4.511 -17.108 -28.912  1.00  0.83           H  
ATOM    843  HA  ILE A  63       1.927 -16.420 -27.787  1.00  0.83           H  
ATOM    844  HB  ILE A  63       4.095 -18.167 -26.558  1.00  0.83           H  
ATOM    845 1HG1 ILE A  63       3.420 -18.906 -28.715  1.00  0.83           H  
ATOM    846 2HG1 ILE A  63       2.661 -19.896 -27.501  1.00  0.83           H  
ATOM    847 1HG2 ILE A  63       2.109 -19.093 -25.295  1.00  0.83           H  
ATOM    848 2HG2 ILE A  63       2.308 -17.364 -24.948  1.00  0.83           H  
ATOM    849 3HG2 ILE A  63       1.058 -17.895 -26.077  1.00  0.83           H  
ATOM    850 1HD1 ILE A  63       1.161 -19.367 -29.221  1.00  0.83           H  
ATOM    851 2HD1 ILE A  63       0.647 -18.644 -27.683  1.00  0.83           H  
ATOM    852 3HD1 ILE A  63       1.434 -17.645 -28.908  1.00  0.83           H  
ATOM    853  N   ARG A  64       4.583 -15.181 -26.282  1.00  0.82           N  
ATOM    854  CA  ARG A  64       4.958 -14.124 -25.350  1.00  0.82           C  
ATOM    855  C   ARG A  64       4.380 -12.780 -25.804  1.00  0.82           C  
ATOM    856  O   ARG A  64       3.892 -11.987 -24.986  1.00  0.82           O  
ATOM    857  CB  ARG A  64       6.470 -14.080 -25.227  1.00  0.82           C  
ATOM    858  CG  ARG A  64       7.015 -15.277 -24.482  1.00  0.82           C  
ATOM    859  CD  ARG A  64       8.467 -15.358 -24.434  1.00  0.82           C  
ATOM    860  NE  ARG A  64       8.872 -16.524 -23.652  1.00  0.82           N  
ATOM    861  CZ  ARG A  64      10.100 -17.059 -23.625  1.00  0.82           C  
ATOM    862  NH1 ARG A  64      11.068 -16.541 -24.356  1.00  0.82           N  
ATOM    863  NH2 ARG A  64      10.331 -18.114 -22.856  1.00  0.82           N  
ATOM    864  H   ARG A  64       5.306 -15.676 -26.810  1.00  0.82           H  
ATOM    865  HA  ARG A  64       4.543 -14.350 -24.378  1.00  0.82           H  
ATOM    866 1HB  ARG A  64       6.916 -14.063 -26.221  1.00  0.82           H  
ATOM    867 2HB  ARG A  64       6.775 -13.183 -24.706  1.00  0.82           H  
ATOM    868 1HG  ARG A  64       6.646 -15.271 -23.461  1.00  0.82           H  
ATOM    869 2HG  ARG A  64       6.670 -16.170 -24.983  1.00  0.82           H  
ATOM    870 1HD  ARG A  64       8.861 -15.466 -25.447  1.00  0.82           H  
ATOM    871 2HD  ARG A  64       8.879 -14.464 -23.967  1.00  0.82           H  
ATOM    872  HE  ARG A  64       8.164 -16.973 -23.073  1.00  0.82           H  
ATOM    873 1HH1 ARG A  64      10.885 -15.738 -24.943  1.00  0.82           H  
ATOM    874 2HH1 ARG A  64      11.992 -16.948 -24.331  1.00  0.82           H  
ATOM    875 1HH2 ARG A  64       9.570 -18.521 -22.268  1.00  0.82           H  
ATOM    876 2HH2 ARG A  64      11.247 -18.527 -22.825  1.00  0.82           H  
ATOM    877  N   ALA A  65       4.388 -12.550 -27.119  1.00  0.81           N  
ATOM    878  CA  ALA A  65       3.827 -11.350 -27.708  1.00  0.81           C  
ATOM    879  C   ALA A  65       2.336 -11.269 -27.415  1.00  0.81           C  
ATOM    880  O   ALA A  65       1.812 -10.200 -27.075  1.00  0.81           O  
ATOM    881  CB  ALA A  65       4.088 -11.349 -29.193  1.00  0.81           C  
ATOM    882  H   ALA A  65       4.824 -13.224 -27.739  1.00  0.81           H  
ATOM    883  HA  ALA A  65       4.309 -10.489 -27.270  1.00  0.81           H  
ATOM    884 1HB  ALA A  65       3.700 -10.447 -29.608  1.00  0.81           H  
ATOM    885 2HB  ALA A  65       5.159 -11.403 -29.371  1.00  0.81           H  
ATOM    886 3HB  ALA A  65       3.616 -12.199 -29.651  1.00  0.81           H  
ATOM    887  N   LEU A  66       1.659 -12.421 -27.483  1.00  0.82           N  
ATOM    888  CA  LEU A  66       0.236 -12.494 -27.203  1.00  0.82           C  
ATOM    889  C   LEU A  66       0.002 -12.053 -25.779  1.00  0.82           C  
ATOM    890  O   LEU A  66      -0.799 -11.163 -25.528  1.00  0.82           O  
ATOM    891  CB  LEU A  66      -0.274 -13.934 -27.305  1.00  0.82           C  
ATOM    892  CG  LEU A  66      -1.741 -14.177 -27.027  1.00  0.82           C  
ATOM    893  CD1 LEU A  66      -2.597 -13.504 -28.138  1.00  0.82           C  
ATOM    894  CD2 LEU A  66      -1.932 -15.672 -26.901  1.00  0.82           C  
ATOM    895  H   LEU A  66       2.141 -13.266 -27.789  1.00  0.82           H  
ATOM    896  HA  LEU A  66      -0.304 -11.841 -27.886  1.00  0.82           H  
ATOM    897 1HB  LEU A  66      -0.046 -14.317 -28.292  1.00  0.82           H  
ATOM    898 2HB  LEU A  66       0.251 -14.535 -26.598  1.00  0.82           H  
ATOM    899  HG  LEU A  66      -2.027 -13.709 -26.084  1.00  0.82           H  
ATOM    900 1HD1 LEU A  66      -3.650 -13.668 -27.951  1.00  0.82           H  
ATOM    901 2HD1 LEU A  66      -2.396 -12.433 -28.157  1.00  0.82           H  
ATOM    902 3HD1 LEU A  66      -2.341 -13.935 -29.100  1.00  0.82           H  
ATOM    903 1HD2 LEU A  66      -2.979 -15.902 -26.694  1.00  0.82           H  
ATOM    904 2HD2 LEU A  66      -1.625 -16.136 -27.799  1.00  0.82           H  
ATOM    905 3HD2 LEU A  66      -1.312 -16.042 -26.095  1.00  0.82           H  
ATOM    906  N   ALA A  67       0.747 -12.641 -24.844  1.00  0.83           N  
ATOM    907  CA  ALA A  67       0.548 -12.335 -23.436  1.00  0.83           C  
ATOM    908  C   ALA A  67       0.726 -10.841 -23.162  1.00  0.83           C  
ATOM    909  O   ALA A  67      -0.005 -10.264 -22.355  1.00  0.83           O  
ATOM    910  CB  ALA A  67       1.516 -13.146 -22.597  1.00  0.83           C  
ATOM    911  H   ALA A  67       1.431 -13.350 -25.122  1.00  0.83           H  
ATOM    912  HA  ALA A  67      -0.472 -12.608 -23.170  1.00  0.83           H  
ATOM    913 1HB  ALA A  67       1.346 -12.941 -21.540  1.00  0.83           H  
ATOM    914 2HB  ALA A  67       1.367 -14.207 -22.792  1.00  0.83           H  
ATOM    915 3HB  ALA A  67       2.537 -12.877 -22.862  1.00  0.83           H  
ATOM    916  N   ASP A  68       1.680 -10.194 -23.844  1.00  0.86           N  
ATOM    917  CA  ASP A  68       1.881  -8.758 -23.654  1.00  0.86           C  
ATOM    918  C   ASP A  68       0.707  -7.948 -24.218  1.00  0.86           C  
ATOM    919  O   ASP A  68       0.285  -6.945 -23.632  1.00  0.86           O  
ATOM    920  CB  ASP A  68       3.191  -8.292 -24.280  1.00  0.86           C  
ATOM    921  CG  ASP A  68       3.542  -6.830 -23.905  1.00  0.86           C  
ATOM    922  OD1 ASP A  68       3.726  -6.554 -22.731  1.00  0.86           O  
ATOM    923  OD2 ASP A  68       3.624  -6.003 -24.787  1.00  0.86           O  
ATOM    924  H   ASP A  68       2.288 -10.717 -24.479  1.00  0.86           H  
ATOM    925  HA  ASP A  68       1.939  -8.565 -22.584  1.00  0.86           H  
ATOM    926 1HB  ASP A  68       3.992  -8.947 -23.943  1.00  0.86           H  
ATOM    927 2HB  ASP A  68       3.124  -8.388 -25.369  1.00  0.86           H  
ATOM    928  N   LEU A  69       0.169  -8.392 -25.353  1.00  0.88           N  
ATOM    929  CA  LEU A  69      -0.967  -7.761 -26.021  1.00  0.88           C  
ATOM    930  C   LEU A  69      -2.219  -7.677 -25.153  1.00  0.88           C  
ATOM    931  O   LEU A  69      -3.002  -6.731 -25.243  1.00  0.88           O  
ATOM    932  CB  LEU A  69      -1.336  -8.566 -27.269  1.00  0.88           C  
ATOM    933  CG  LEU A  69      -2.406  -8.044 -28.124  1.00  0.88           C  
ATOM    934  CD1 LEU A  69      -2.004  -6.699 -28.637  1.00  0.88           C  
ATOM    935  CD2 LEU A  69      -2.649  -9.061 -29.253  1.00  0.88           C  
ATOM    936  H   LEU A  69       0.584  -9.214 -25.796  1.00  0.88           H  
ATOM    937  HA  LEU A  69      -0.674  -6.752 -26.309  1.00  0.88           H  
ATOM    938 1HB  LEU A  69      -0.441  -8.702 -27.879  1.00  0.88           H  
ATOM    939 2HB  LEU A  69      -1.676  -9.535 -26.956  1.00  0.88           H  
ATOM    940  HG  LEU A  69      -3.316  -7.920 -27.537  1.00  0.88           H  
ATOM    941 1HD1 LEU A  69      -2.783  -6.318 -29.231  1.00  0.88           H  
ATOM    942 2HD1 LEU A  69      -1.832  -6.018 -27.803  1.00  0.88           H  
ATOM    943 3HD1 LEU A  69      -1.099  -6.785 -29.228  1.00  0.88           H  
ATOM    944 1HD2 LEU A  69      -3.439  -8.720 -29.896  1.00  0.88           H  
ATOM    945 2HD2 LEU A  69      -1.738  -9.183 -29.830  1.00  0.88           H  
ATOM    946 3HD2 LEU A  69      -2.929 -10.020 -28.817  1.00  0.88           H  
ATOM    947  N   LEU A  70      -2.421  -8.681 -24.327  1.00  0.90           N  
ATOM    948  CA  LEU A  70      -3.660  -8.799 -23.582  1.00  0.90           C  
ATOM    949  C   LEU A  70      -3.940  -7.742 -22.486  1.00  0.90           C  
ATOM    950  O   LEU A  70      -3.021  -7.157 -21.894  1.00  0.90           O  
ATOM    951  CB  LEU A  70      -3.687 -10.185 -22.973  1.00  0.90           C  
ATOM    952  CG  LEU A  70      -3.647 -11.230 -24.006  1.00  0.90           C  
ATOM    953  CD1 LEU A  70      -3.739 -12.599 -23.407  1.00  0.90           C  
ATOM    954  CD2 LEU A  70      -4.645 -10.920 -24.976  1.00  0.90           C  
ATOM    955  H   LEU A  70      -1.722  -9.430 -24.301  1.00  0.90           H  
ATOM    956  HA  LEU A  70      -4.439  -8.744 -24.332  1.00  0.90           H  
ATOM    957 1HB  LEU A  70      -2.806 -10.306 -22.337  1.00  0.90           H  
ATOM    958 2HB  LEU A  70      -4.566 -10.309 -22.380  1.00  0.90           H  
ATOM    959  HG  LEU A  70      -2.737 -11.190 -24.471  1.00  0.90           H  
ATOM    960 1HD1 LEU A  70      -3.669 -13.338 -24.197  1.00  0.90           H  
ATOM    961 2HD1 LEU A  70      -2.919 -12.736 -22.707  1.00  0.90           H  
ATOM    962 3HD1 LEU A  70      -4.687 -12.710 -22.891  1.00  0.90           H  
ATOM    963 1HD2 LEU A  70      -4.606 -11.644 -25.779  1.00  0.90           H  
ATOM    964 2HD2 LEU A  70      -5.598 -10.936 -24.486  1.00  0.90           H  
ATOM    965 3HD2 LEU A  70      -4.459  -9.928 -25.381  1.00  0.90           H  
ATOM    966  N   PRO A  71      -5.239  -7.455 -22.223  1.00  0.90           N  
ATOM    967  CA  PRO A  71      -5.751  -6.549 -21.204  1.00  0.90           C  
ATOM    968  C   PRO A  71      -5.531  -7.105 -19.810  1.00  0.90           C  
ATOM    969  O   PRO A  71      -5.310  -8.302 -19.642  1.00  0.90           O  
ATOM    970  CB  PRO A  71      -7.239  -6.458 -21.535  1.00  0.90           C  
ATOM    971  CG  PRO A  71      -7.555  -7.764 -22.234  1.00  0.90           C  
ATOM    972  CD  PRO A  71      -6.333  -8.075 -23.040  1.00  0.90           C  
ATOM    973  HA  PRO A  71      -5.261  -5.569 -21.314  1.00  0.90           H  
ATOM    974 1HB  PRO A  71      -7.822  -6.321 -20.608  1.00  0.90           H  
ATOM    975 2HB  PRO A  71      -7.422  -5.576 -22.165  1.00  0.90           H  
ATOM    976 1HG  PRO A  71      -7.769  -8.542 -21.484  1.00  0.90           H  
ATOM    977 2HG  PRO A  71      -8.454  -7.688 -22.857  1.00  0.90           H  
ATOM    978 1HD  PRO A  71      -6.274  -9.149 -23.099  1.00  0.90           H  
ATOM    979 2HD  PRO A  71      -6.406  -7.598 -24.033  1.00  0.90           H  
ATOM    980  N   GLU A  72      -5.583  -6.229 -18.817  1.00  0.88           N  
ATOM    981  CA  GLU A  72      -5.378  -6.621 -17.428  1.00  0.88           C  
ATOM    982  C   GLU A  72      -6.572  -7.253 -16.736  1.00  0.88           C  
ATOM    983  O   GLU A  72      -7.679  -6.712 -16.756  1.00  0.88           O  
ATOM    984  CB  GLU A  72      -4.950  -5.395 -16.634  1.00  0.88           C  
ATOM    985  CG  GLU A  72      -3.607  -4.779 -17.030  1.00  0.88           C  
ATOM    986  CD  GLU A  72      -3.311  -3.499 -16.285  1.00  0.88           C  
ATOM    987  OE1 GLU A  72      -4.165  -3.067 -15.556  1.00  0.88           O  
ATOM    988  OE2 GLU A  72      -2.247  -2.948 -16.460  1.00  0.88           O  
ATOM    989  H   GLU A  72      -5.772  -5.257 -19.026  1.00  0.88           H  
ATOM    990  HA  GLU A  72      -4.613  -7.369 -17.401  1.00  0.88           H  
ATOM    991 1HB  GLU A  72      -5.717  -4.624 -16.707  1.00  0.88           H  
ATOM    992 2HB  GLU A  72      -4.876  -5.682 -15.597  1.00  0.88           H  
ATOM    993 1HG  GLU A  72      -2.823  -5.480 -16.806  1.00  0.88           H  
ATOM    994 2HG  GLU A  72      -3.598  -4.592 -18.103  1.00  0.88           H  
ATOM    995  N   ILE A  73      -6.312  -8.369 -16.057  1.00  0.85           N  
ATOM    996  CA  ILE A  73      -7.334  -9.066 -15.295  1.00  0.85           C  
ATOM    997  C   ILE A  73      -7.244  -8.759 -13.790  1.00  0.85           C  
ATOM    998  O   ILE A  73      -6.142  -8.836 -13.229  1.00  0.85           O  
ATOM    999  CB  ILE A  73      -7.195 -10.587 -15.489  1.00  0.85           C  
ATOM   1000  CG1 ILE A  73      -7.380 -10.945 -16.957  1.00  0.85           C  
ATOM   1001  CG2 ILE A  73      -8.190 -11.357 -14.607  1.00  0.85           C  
ATOM   1002  CD1 ILE A  73      -7.025 -12.383 -17.257  1.00  0.85           C  
ATOM   1003  H   ILE A  73      -5.377  -8.786 -16.121  1.00  0.85           H  
ATOM   1004  HA  ILE A  73      -8.286  -8.761 -15.706  1.00  0.85           H  
ATOM   1005  HB  ILE A  73      -6.177 -10.881 -15.218  1.00  0.85           H  
ATOM   1006 1HG1 ILE A  73      -8.412 -10.768 -17.243  1.00  0.85           H  
ATOM   1007 2HG1 ILE A  73      -6.731 -10.303 -17.565  1.00  0.85           H  
ATOM   1008 1HG2 ILE A  73      -8.050 -12.421 -14.755  1.00  0.85           H  
ATOM   1009 2HG2 ILE A  73      -8.021 -11.116 -13.561  1.00  0.85           H  
ATOM   1010 3HG2 ILE A  73      -9.205 -11.086 -14.878  1.00  0.85           H  
ATOM   1011 1HD1 ILE A  73      -7.164 -12.581 -18.318  1.00  0.85           H  
ATOM   1012 2HD1 ILE A  73      -5.980 -12.560 -16.991  1.00  0.85           H  
ATOM   1013 3HD1 ILE A  73      -7.660 -13.050 -16.682  1.00  0.85           H  
ATOM   1014  N   PRO A  74      -8.336  -8.302 -13.128  1.00  0.81           N  
ATOM   1015  CA  PRO A  74      -8.381  -8.066 -11.699  1.00  0.81           C  
ATOM   1016  C   PRO A  74      -8.313  -9.391 -10.976  1.00  0.81           C  
ATOM   1017  O   PRO A  74      -9.080 -10.307 -11.288  1.00  0.81           O  
ATOM   1018  CB  PRO A  74      -9.741  -7.400 -11.485  1.00  0.81           C  
ATOM   1019  CG  PRO A  74     -10.582  -7.833 -12.664  1.00  0.81           C  
ATOM   1020  CD  PRO A  74      -9.604  -8.019 -13.824  1.00  0.81           C  
ATOM   1021  HA  PRO A  74      -7.558  -7.405 -11.407  1.00  0.81           H  
ATOM   1022 1HB  PRO A  74     -10.165  -7.755 -10.533  1.00  0.81           H  
ATOM   1023 2HB  PRO A  74      -9.631  -6.335 -11.379  1.00  0.81           H  
ATOM   1024 1HG  PRO A  74     -11.121  -8.764 -12.417  1.00  0.81           H  
ATOM   1025 2HG  PRO A  74     -11.349  -7.072 -12.876  1.00  0.81           H  
ATOM   1026 1HD  PRO A  74      -9.958  -8.882 -14.392  1.00  0.81           H  
ATOM   1027 2HD  PRO A  74      -9.519  -7.108 -14.441  1.00  0.81           H  
ATOM   1028  N   VAL A  75      -7.447  -9.469  -9.989  1.00  0.77           N  
ATOM   1029  CA  VAL A  75      -7.287 -10.672  -9.202  1.00  0.77           C  
ATOM   1030  C   VAL A  75      -7.211 -10.337  -7.721  1.00  0.77           C  
ATOM   1031  O   VAL A  75      -6.814  -9.235  -7.345  1.00  0.77           O  
ATOM   1032  CB  VAL A  75      -6.028 -11.427  -9.640  1.00  0.77           C  
ATOM   1033  CG1 VAL A  75      -6.145 -11.853 -11.115  1.00  0.77           C  
ATOM   1034  CG2 VAL A  75      -4.832 -10.551  -9.446  1.00  0.77           C  
ATOM   1035  H   VAL A  75      -6.851  -8.672  -9.803  1.00  0.77           H  
ATOM   1036  HA  VAL A  75      -8.141 -11.310  -9.384  1.00  0.77           H  
ATOM   1037  HB  VAL A  75      -5.931 -12.334  -9.037  1.00  0.77           H  
ATOM   1038 1HG1 VAL A  75      -5.273 -12.391 -11.412  1.00  0.77           H  
ATOM   1039 2HG1 VAL A  75      -7.023 -12.492 -11.236  1.00  0.77           H  
ATOM   1040 3HG1 VAL A  75      -6.238 -10.981 -11.746  1.00  0.77           H  
ATOM   1041 1HG2 VAL A  75      -3.962 -11.097  -9.744  1.00  0.77           H  
ATOM   1042 2HG2 VAL A  75      -4.932  -9.657 -10.059  1.00  0.77           H  
ATOM   1043 3HG2 VAL A  75      -4.751 -10.269  -8.397  1.00  0.77           H  
ATOM   1044  N   VAL A  76      -7.510 -11.293  -6.869  1.00  0.73           N  
ATOM   1045  CA  VAL A  76      -7.358 -11.025  -5.448  1.00  0.73           C  
ATOM   1046  C   VAL A  76      -5.876 -10.960  -5.085  1.00  0.73           C  
ATOM   1047  O   VAL A  76      -5.100 -11.871  -5.390  1.00  0.73           O  
ATOM   1048  CB  VAL A  76      -8.099 -12.059  -4.618  1.00  0.73           C  
ATOM   1049  CG1 VAL A  76      -7.813 -11.817  -3.159  1.00  0.73           C  
ATOM   1050  CG2 VAL A  76      -9.571 -11.969  -4.917  1.00  0.73           C  
ATOM   1051  H   VAL A  76      -7.851 -12.188  -7.221  1.00  0.73           H  
ATOM   1052  HA  VAL A  76      -7.808 -10.053  -5.229  1.00  0.73           H  
ATOM   1053  HB  VAL A  76      -7.763 -13.048  -4.879  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  76      -8.353 -12.534  -2.571  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  76      -6.755 -11.918  -2.976  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  76      -8.127 -10.817  -2.894  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  76     -10.095 -12.712  -4.335  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  76      -9.921 -10.978  -4.657  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  76      -9.736 -12.158  -5.981  1.00  0.73           H  
ATOM   1060  N   ALA A  77      -5.501  -9.886  -4.395  1.00  0.71           N  
ATOM   1061  CA  ALA A  77      -4.106  -9.573  -4.074  1.00  0.71           C  
ATOM   1062  C   ALA A  77      -3.329 -10.652  -3.337  1.00  0.71           C  
ATOM   1063  O   ALA A  77      -2.135 -10.826  -3.566  1.00  0.71           O  
ATOM   1064  CB  ALA A  77      -4.073  -8.343  -3.197  1.00  0.71           C  
ATOM   1065  H   ALA A  77      -6.221  -9.212  -4.127  1.00  0.71           H  
ATOM   1066  HA  ALA A  77      -3.596  -9.368  -5.017  1.00  0.71           H  
ATOM   1067 1HB  ALA A  77      -3.036  -8.065  -2.998  1.00  0.71           H  
ATOM   1068 2HB  ALA A  77      -4.583  -7.527  -3.694  1.00  0.71           H  
ATOM   1069 3HB  ALA A  77      -4.578  -8.562  -2.261  1.00  0.71           H  
ATOM   1070  N   ASN A  78      -3.983 -11.360  -2.431  1.00  0.70           N  
ATOM   1071  CA  ASN A  78      -3.288 -12.363  -1.641  1.00  0.70           C  
ATOM   1072  C   ASN A  78      -3.709 -13.782  -1.974  1.00  0.70           C  
ATOM   1073  O   ASN A  78      -3.480 -14.696  -1.184  1.00  0.70           O  
ATOM   1074  CB  ASN A  78      -3.502 -12.084  -0.171  1.00  0.70           C  
ATOM   1075  CG  ASN A  78      -2.841 -10.800   0.264  1.00  0.70           C  
ATOM   1076  OD1 ASN A  78      -1.621 -10.734   0.444  1.00  0.70           O  
ATOM   1077  ND2 ASN A  78      -3.634  -9.769   0.426  1.00  0.70           N  
ATOM   1078  H   ASN A  78      -4.967 -11.196  -2.288  1.00  0.70           H  
ATOM   1079  HA  ASN A  78      -2.221 -12.293  -1.853  1.00  0.70           H  
ATOM   1080 1HB  ASN A  78      -4.571 -12.021   0.033  1.00  0.70           H  
ATOM   1081 2HB  ASN A  78      -3.102 -12.909   0.420  1.00  0.70           H  
ATOM   1082 1HD2 ASN A  78      -3.255  -8.887   0.710  1.00  0.70           H  
ATOM   1083 2HD2 ASN A  78      -4.615  -9.867   0.263  1.00  0.70           H  
ATOM   1084  N   ASP A  79      -4.355 -13.981  -3.114  1.00  0.70           N  
ATOM   1085  CA  ASP A  79      -4.807 -15.321  -3.455  1.00  0.70           C  
ATOM   1086  C   ASP A  79      -3.773 -16.058  -4.323  1.00  0.70           C  
ATOM   1087  O   ASP A  79      -3.543 -15.650  -5.463  1.00  0.70           O  
ATOM   1088  CB  ASP A  79      -6.165 -15.276  -4.123  1.00  0.70           C  
ATOM   1089  CG  ASP A  79      -6.814 -16.647  -4.362  1.00  0.70           C  
ATOM   1090  OD1 ASP A  79      -6.148 -17.563  -4.780  1.00  0.70           O  
ATOM   1091  OD2 ASP A  79      -8.014 -16.773  -4.069  1.00  0.70           O  
ATOM   1092  H   ASP A  79      -4.521 -13.206  -3.764  1.00  0.70           H  
ATOM   1093  HA  ASP A  79      -4.959 -15.836  -2.517  1.00  0.70           H  
ATOM   1094 1HB  ASP A  79      -6.835 -14.692  -3.510  1.00  0.70           H  
ATOM   1095 2HB  ASP A  79      -6.073 -14.754  -5.080  1.00  0.70           H  
ATOM   1096  N   PRO A  80      -3.163 -17.169  -3.856  1.00  0.70           N  
ATOM   1097  CA  PRO A  80      -2.109 -17.912  -4.532  1.00  0.70           C  
ATOM   1098  C   PRO A  80      -2.564 -18.509  -5.866  1.00  0.70           C  
ATOM   1099  O   PRO A  80      -1.729 -18.930  -6.668  1.00  0.70           O  
ATOM   1100  CB  PRO A  80      -1.731 -18.993  -3.504  1.00  0.70           C  
ATOM   1101  CG  PRO A  80      -2.944 -19.153  -2.635  1.00  0.70           C  
ATOM   1102  CD  PRO A  80      -3.585 -17.783  -2.573  1.00  0.70           C  
ATOM   1103  HA  PRO A  80      -1.259 -17.235  -4.697  1.00  0.70           H  
ATOM   1104 1HB  PRO A  80      -1.474 -19.925  -4.031  1.00  0.70           H  
ATOM   1105 2HB  PRO A  80      -0.839 -18.683  -2.944  1.00  0.70           H  
ATOM   1106 1HG  PRO A  80      -3.597 -19.898  -3.050  1.00  0.70           H  
ATOM   1107 2HG  PRO A  80      -2.646 -19.518  -1.642  1.00  0.70           H  
ATOM   1108 1HD  PRO A  80      -4.676 -17.945  -2.548  1.00  0.70           H  
ATOM   1109 2HD  PRO A  80      -3.214 -17.205  -1.710  1.00  0.70           H  
ATOM   1110  N   PHE A  81      -3.882 -18.564  -6.104  1.00  0.71           N  
ATOM   1111  CA  PHE A  81      -4.418 -19.100  -7.347  1.00  0.71           C  
ATOM   1112  C   PHE A  81      -4.810 -17.980  -8.317  1.00  0.71           C  
ATOM   1113  O   PHE A  81      -5.458 -18.233  -9.330  1.00  0.71           O  
ATOM   1114  CB  PHE A  81      -5.623 -19.987  -7.043  1.00  0.71           C  
ATOM   1115  CG  PHE A  81      -5.232 -21.167  -6.246  1.00  0.71           C  
ATOM   1116  CD1 PHE A  81      -5.260 -21.102  -4.883  1.00  0.71           C  
ATOM   1117  CD2 PHE A  81      -4.828 -22.330  -6.844  1.00  0.71           C  
ATOM   1118  CE1 PHE A  81      -4.870 -22.171  -4.117  1.00  0.71           C  
ATOM   1119  CE2 PHE A  81      -4.431 -23.408  -6.087  1.00  0.71           C  
ATOM   1120  CZ  PHE A  81      -4.448 -23.318  -4.720  1.00  0.71           C  
ATOM   1121  H   PHE A  81      -4.561 -18.200  -5.430  1.00  0.71           H  
ATOM   1122  HA  PHE A  81      -3.651 -19.710  -7.826  1.00  0.71           H  
ATOM   1123 1HB  PHE A  81      -6.369 -19.417  -6.481  1.00  0.71           H  
ATOM   1124 2HB  PHE A  81      -6.084 -20.328  -7.971  1.00  0.71           H  
ATOM   1125  HD1 PHE A  81      -5.587 -20.171  -4.413  1.00  0.71           H  
ATOM   1126  HD2 PHE A  81      -4.818 -22.386  -7.935  1.00  0.71           H  
ATOM   1127  HE1 PHE A  81      -4.893 -22.101  -3.031  1.00  0.71           H  
ATOM   1128  HE2 PHE A  81      -4.105 -24.328  -6.567  1.00  0.71           H  
ATOM   1129  HZ  PHE A  81      -4.138 -24.162  -4.113  1.00  0.71           H  
ATOM   1130  N   ASN A  82      -4.442 -16.726  -8.001  1.00  0.73           N  
ATOM   1131  CA  ASN A  82      -4.703 -15.588  -8.892  1.00  0.73           C  
ATOM   1132  C   ASN A  82      -6.200 -15.480  -9.217  1.00  0.73           C  
ATOM   1133  O   ASN A  82      -6.581 -15.191 -10.351  1.00  0.73           O  
ATOM   1134  CB  ASN A  82      -3.891 -15.799 -10.172  1.00  0.73           C  
ATOM   1135  CG  ASN A  82      -3.572 -14.575 -10.969  1.00  0.73           C  
ATOM   1136  OD1 ASN A  82      -3.287 -13.505 -10.424  1.00  0.73           O  
ATOM   1137  ND2 ASN A  82      -3.603 -14.718 -12.274  1.00  0.73           N  
ATOM   1138  H   ASN A  82      -3.954 -16.545  -7.122  1.00  0.73           H  
ATOM   1139  HA  ASN A  82      -4.398 -14.668  -8.387  1.00  0.73           H  
ATOM   1140 1HB  ASN A  82      -2.954 -16.297  -9.919  1.00  0.73           H  
ATOM   1141 2HB  ASN A  82      -4.439 -16.477 -10.832  1.00  0.73           H  
ATOM   1142 1HD2 ASN A  82      -3.395 -13.945 -12.873  1.00  0.73           H  
ATOM   1143 2HD2 ASN A  82      -3.836 -15.633 -12.674  1.00  0.73           H  
ATOM   1144  N   SER A  83      -7.055 -15.723  -8.226  1.00  0.74           N  
ATOM   1145  CA  SER A  83      -8.492 -15.746  -8.461  1.00  0.74           C  
ATOM   1146  C   SER A  83      -9.144 -14.419  -8.785  1.00  0.74           C  
ATOM   1147  O   SER A  83      -8.700 -13.357  -8.355  1.00  0.74           O  
ATOM   1148  CB  SER A  83      -9.185 -16.290  -7.252  1.00  0.74           C  
ATOM   1149  OG  SER A  83      -9.089 -15.396  -6.168  1.00  0.74           O  
ATOM   1150  H   SER A  83      -6.692 -15.935  -7.304  1.00  0.74           H  
ATOM   1151  HA  SER A  83      -8.674 -16.423  -9.298  1.00  0.74           H  
ATOM   1152 1HB  SER A  83     -10.228 -16.470  -7.491  1.00  0.74           H  
ATOM   1153 2HB  SER A  83      -8.731 -17.248  -6.979  1.00  0.74           H  
ATOM   1154  HG  SER A  83      -8.928 -15.944  -5.369  1.00  0.74           H  
ATOM   1155  N   ASP A  84     -10.280 -14.516  -9.471  1.00  0.77           N  
ATOM   1156  CA  ASP A  84     -11.128 -13.389  -9.840  1.00  0.77           C  
ATOM   1157  C   ASP A  84     -12.140 -13.038  -8.737  1.00  0.77           C  
ATOM   1158  O   ASP A  84     -13.057 -13.824  -8.500  1.00  0.77           O  
ATOM   1159  CB  ASP A  84     -11.840 -13.697 -11.157  1.00  0.77           C  
ATOM   1160  CG  ASP A  84     -12.783 -12.584 -11.709  1.00  0.77           C  
ATOM   1161  OD1 ASP A  84     -13.299 -11.766 -10.941  1.00  0.77           O  
ATOM   1162  OD2 ASP A  84     -12.980 -12.572 -12.908  1.00  0.77           O  
ATOM   1163  H   ASP A  84     -10.565 -15.440  -9.766  1.00  0.77           H  
ATOM   1164  HA  ASP A  84     -10.452 -12.565 -10.038  1.00  0.77           H  
ATOM   1165 1HB  ASP A  84     -11.087 -13.902 -11.916  1.00  0.77           H  
ATOM   1166 2HB  ASP A  84     -12.429 -14.610 -11.038  1.00  0.77           H  
ATOM   1167  N   PRO A  85     -12.057 -11.857  -8.096  1.00  0.79           N  
ATOM   1168  CA  PRO A  85     -12.854 -11.436  -6.954  1.00  0.79           C  
ATOM   1169  C   PRO A  85     -14.351 -11.365  -7.232  1.00  0.79           C  
ATOM   1170  O   PRO A  85     -15.152 -11.310  -6.298  1.00  0.79           O  
ATOM   1171  CB  PRO A  85     -12.324 -10.032  -6.672  1.00  0.79           C  
ATOM   1172  CG  PRO A  85     -11.740  -9.576  -7.993  1.00  0.79           C  
ATOM   1173  CD  PRO A  85     -11.187 -10.796  -8.623  1.00  0.79           C  
ATOM   1174  HA  PRO A  85     -12.646 -12.110  -6.110  1.00  0.79           H  
ATOM   1175 1HB  PRO A  85     -13.153  -9.390  -6.342  1.00  0.79           H  
ATOM   1176 2HB  PRO A  85     -11.599 -10.046  -5.860  1.00  0.79           H  
ATOM   1177 1HG  PRO A  85     -12.517  -9.099  -8.609  1.00  0.79           H  
ATOM   1178 2HG  PRO A  85     -10.960  -8.842  -7.851  1.00  0.79           H  
ATOM   1179 1HD  PRO A  85     -11.306 -10.666  -9.713  1.00  0.79           H  
ATOM   1180 2HD  PRO A  85     -10.154 -10.957  -8.318  1.00  0.79           H  
ATOM   1181  N   SER A  86     -14.745 -11.283  -8.512  1.00  0.81           N  
ATOM   1182  CA  SER A  86     -16.163 -11.180  -8.827  1.00  0.81           C  
ATOM   1183  C   SER A  86     -16.845 -12.546  -8.869  1.00  0.81           C  
ATOM   1184  O   SER A  86     -18.071 -12.628  -8.983  1.00  0.81           O  
ATOM   1185  CB  SER A  86     -16.383 -10.434 -10.136  1.00  0.81           C  
ATOM   1186  OG  SER A  86     -15.945 -11.161 -11.250  1.00  0.81           O  
ATOM   1187  H   SER A  86     -14.077 -11.345  -9.291  1.00  0.81           H  
ATOM   1188  HA  SER A  86     -16.639 -10.597  -8.039  1.00  0.81           H  
ATOM   1189 1HB  SER A  86     -17.442 -10.207 -10.245  1.00  0.81           H  
ATOM   1190 2HB  SER A  86     -15.851  -9.487 -10.095  1.00  0.81           H  
ATOM   1191  HG  SER A  86     -14.979 -11.318 -11.126  1.00  0.81           H  
ATOM   1192  N   ASP A  87     -16.056 -13.624  -8.809  1.00  0.82           N  
ATOM   1193  CA  ASP A  87     -16.603 -14.970  -8.893  1.00  0.82           C  
ATOM   1194  C   ASP A  87     -16.151 -15.846  -7.717  1.00  0.82           C  
ATOM   1195  O   ASP A  87     -15.108 -16.496  -7.796  1.00  0.82           O  
ATOM   1196  CB  ASP A  87     -16.204 -15.611 -10.218  1.00  0.82           C  
ATOM   1197  CG  ASP A  87     -16.794 -17.010 -10.446  1.00  0.82           C  
ATOM   1198  OD1 ASP A  87     -17.163 -17.686  -9.485  1.00  0.82           O  
ATOM   1199  OD2 ASP A  87     -16.880 -17.396 -11.597  1.00  0.82           O  
ATOM   1200  H   ASP A  87     -15.045 -13.507  -8.704  1.00  0.82           H  
ATOM   1201  HA  ASP A  87     -17.684 -14.899  -8.921  1.00  0.82           H  
ATOM   1202 1HB  ASP A  87     -16.512 -14.959 -11.040  1.00  0.82           H  
ATOM   1203 2HB  ASP A  87     -15.113 -15.682 -10.260  1.00  0.82           H  
ATOM   1204  N   PRO A  88     -16.962 -15.969  -6.652  1.00  0.82           N  
ATOM   1205  CA  PRO A  88     -16.684 -16.700  -5.428  1.00  0.82           C  
ATOM   1206  C   PRO A  88     -16.340 -18.170  -5.627  1.00  0.82           C  
ATOM   1207  O   PRO A  88     -15.781 -18.787  -4.721  1.00  0.82           O  
ATOM   1208  CB  PRO A  88     -17.993 -16.566  -4.649  1.00  0.82           C  
ATOM   1209  CG  PRO A  88     -18.619 -15.300  -5.164  1.00  0.82           C  
ATOM   1210  CD  PRO A  88     -18.261 -15.262  -6.626  1.00  0.82           C  
ATOM   1211  HA  PRO A  88     -15.876 -16.197  -4.892  1.00  0.82           H  
ATOM   1212 1HB  PRO A  88     -18.621 -17.459  -4.832  1.00  0.82           H  
ATOM   1213 2HB  PRO A  88     -17.785 -16.537  -3.571  1.00  0.82           H  
ATOM   1214 1HG  PRO A  88     -19.705 -15.312  -4.990  1.00  0.82           H  
ATOM   1215 2HG  PRO A  88     -18.218 -14.432  -4.617  1.00  0.82           H  
ATOM   1216 1HD  PRO A  88     -19.011 -15.794  -7.236  1.00  0.82           H  
ATOM   1217 2HD  PRO A  88     -18.154 -14.207  -6.904  1.00  0.82           H  
ATOM   1218  N   ASP A  89     -16.703 -18.762  -6.773  1.00  0.82           N  
ATOM   1219  CA  ASP A  89     -16.411 -20.175  -6.971  1.00  0.82           C  
ATOM   1220  C   ASP A  89     -14.994 -20.407  -7.488  1.00  0.82           C  
ATOM   1221  O   ASP A  89     -14.512 -21.541  -7.484  1.00  0.82           O  
ATOM   1222  CB  ASP A  89     -17.443 -20.806  -7.901  1.00  0.82           C  
ATOM   1223  CG  ASP A  89     -18.851 -20.899  -7.253  1.00  0.82           C  
ATOM   1224  OD1 ASP A  89     -18.937 -20.924  -6.042  1.00  0.82           O  
ATOM   1225  OD2 ASP A  89     -19.816 -20.956  -7.975  1.00  0.82           O  
ATOM   1226  H   ASP A  89     -17.117 -18.242  -7.559  1.00  0.82           H  
ATOM   1227  HA  ASP A  89     -16.494 -20.674  -6.006  1.00  0.82           H  
ATOM   1228 1HB  ASP A  89     -17.513 -20.200  -8.815  1.00  0.82           H  
ATOM   1229 2HB  ASP A  89     -17.114 -21.802  -8.191  1.00  0.82           H  
ATOM   1230  N   LEU A  90     -14.324 -19.334  -7.925  1.00  0.82           N  
ATOM   1231  CA  LEU A  90     -12.950 -19.441  -8.405  1.00  0.82           C  
ATOM   1232  C   LEU A  90     -11.975 -18.965  -7.343  1.00  0.82           C  
ATOM   1233  O   LEU A  90     -10.758 -19.042  -7.511  1.00  0.82           O  
ATOM   1234  CB  LEU A  90     -12.735 -18.628  -9.672  1.00  0.82           C  
ATOM   1235  CG  LEU A  90     -13.576 -19.043 -10.850  1.00  0.82           C  
ATOM   1236  CD1 LEU A  90     -13.279 -18.109 -12.026  1.00  0.82           C  
ATOM   1237  CD2 LEU A  90     -13.285 -20.505 -11.176  1.00  0.82           C  
ATOM   1238  H   LEU A  90     -14.765 -18.411  -7.914  1.00  0.82           H  
ATOM   1239  HA  LEU A  90     -12.747 -20.485  -8.625  1.00  0.82           H  
ATOM   1240 1HB  LEU A  90     -12.977 -17.583  -9.450  1.00  0.82           H  
ATOM   1241 2HB  LEU A  90     -11.688 -18.694  -9.959  1.00  0.82           H  
ATOM   1242  HG  LEU A  90     -14.634 -18.938 -10.597  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  90     -13.893 -18.388 -12.868  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  90     -13.511 -17.082 -11.737  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  90     -12.227 -18.184 -12.298  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  90     -13.894 -20.815 -12.003  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  90     -12.234 -20.620 -11.434  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  90     -13.520 -21.123 -10.307  1.00  0.82           H  
ATOM   1249  N   MET A  91     -12.521 -18.442  -6.264  1.00  0.83           N  
ATOM   1250  CA  MET A  91     -11.742 -17.915  -5.156  1.00  0.83           C  
ATOM   1251  C   MET A  91     -11.218 -19.036  -4.265  1.00  0.83           C  
ATOM   1252  O   MET A  91     -11.893 -20.050  -4.097  1.00  0.83           O  
ATOM   1253  CB  MET A  91     -12.595 -16.876  -4.425  1.00  0.83           C  
ATOM   1254  CG  MET A  91     -12.767 -15.553  -5.225  1.00  0.83           C  
ATOM   1255  SD  MET A  91     -13.842 -14.293  -4.448  1.00  0.83           S  
ATOM   1256  CE  MET A  91     -12.955 -13.700  -2.999  1.00  0.83           C  
ATOM   1257  H   MET A  91     -13.531 -18.415  -6.207  1.00  0.83           H  
ATOM   1258  HA  MET A  91     -10.876 -17.405  -5.542  1.00  0.83           H  
ATOM   1259 1HB  MET A  91     -13.587 -17.286  -4.270  1.00  0.83           H  
ATOM   1260 2HB  MET A  91     -12.195 -16.687  -3.487  1.00  0.83           H  
ATOM   1261 1HG  MET A  91     -11.781 -15.106  -5.383  1.00  0.83           H  
ATOM   1262 2HG  MET A  91     -13.181 -15.782  -6.208  1.00  0.83           H  
ATOM   1263 1HE  MET A  91     -13.539 -12.916  -2.518  1.00  0.83           H  
ATOM   1264 2HE  MET A  91     -12.824 -14.509  -2.302  1.00  0.83           H  
ATOM   1265 3HE  MET A  91     -11.995 -13.301  -3.286  1.00  0.83           H  
ATOM   1266  N   SER A  92     -10.017 -18.868  -3.691  1.00  0.83           N  
ATOM   1267  CA  SER A  92      -9.488 -19.865  -2.766  1.00  0.83           C  
ATOM   1268  C   SER A  92     -10.306 -19.925  -1.504  1.00  0.83           C  
ATOM   1269  O   SER A  92     -10.940 -18.941  -1.124  1.00  0.83           O  
ATOM   1270  CB  SER A  92      -8.057 -19.532  -2.400  1.00  0.83           C  
ATOM   1271  OG  SER A  92      -7.981 -18.310  -1.685  1.00  0.83           O  
ATOM   1272  H   SER A  92      -9.437 -18.043  -3.888  1.00  0.83           H  
ATOM   1273  HA  SER A  92      -9.520 -20.841  -3.253  1.00  0.83           H  
ATOM   1274 1HB  SER A  92      -7.641 -20.336  -1.798  1.00  0.83           H  
ATOM   1275 2HB  SER A  92      -7.462 -19.457  -3.305  1.00  0.83           H  
ATOM   1276  HG  SER A  92      -8.066 -17.619  -2.401  1.00  0.83           H  
ATOM   1277  N   ASP A  93     -10.222 -21.041  -0.787  1.00  0.83           N  
ATOM   1278  CA  ASP A  93     -10.985 -21.158   0.445  1.00  0.83           C  
ATOM   1279  C   ASP A  93     -10.642 -20.055   1.428  1.00  0.83           C  
ATOM   1280  O   ASP A  93     -11.530 -19.507   2.073  1.00  0.83           O  
ATOM   1281  CB  ASP A  93     -10.756 -22.523   1.079  1.00  0.83           C  
ATOM   1282  CG  ASP A  93     -11.440 -23.653   0.298  1.00  0.83           C  
ATOM   1283  OD1 ASP A  93     -12.285 -23.368  -0.541  1.00  0.83           O  
ATOM   1284  OD2 ASP A  93     -11.101 -24.784   0.530  1.00  0.83           O  
ATOM   1285  H   ASP A  93      -9.668 -21.818  -1.120  1.00  0.83           H  
ATOM   1286  HA  ASP A  93     -12.039 -21.076   0.203  1.00  0.83           H  
ATOM   1287 1HB  ASP A  93      -9.687 -22.726   1.137  1.00  0.83           H  
ATOM   1288 2HB  ASP A  93     -11.142 -22.518   2.101  1.00  0.83           H  
ATOM   1289  N   GLU A  94      -9.375 -19.670   1.504  1.00  0.82           N  
ATOM   1290  CA  GLU A  94      -9.019 -18.610   2.428  1.00  0.82           C  
ATOM   1291  C   GLU A  94      -9.743 -17.311   2.111  1.00  0.82           C  
ATOM   1292  O   GLU A  94     -10.330 -16.688   3.003  1.00  0.82           O  
ATOM   1293  CB  GLU A  94      -7.513 -18.352   2.405  1.00  0.82           C  
ATOM   1294  CG  GLU A  94      -7.077 -17.231   3.332  1.00  0.82           C  
ATOM   1295  CD  GLU A  94      -5.590 -16.997   3.359  1.00  0.82           C  
ATOM   1296  OE1 GLU A  94      -4.864 -17.754   2.762  1.00  0.82           O  
ATOM   1297  OE2 GLU A  94      -5.185 -16.024   3.969  1.00  0.82           O  
ATOM   1298  H   GLU A  94      -8.672 -20.119   0.937  1.00  0.82           H  
ATOM   1299  HA  GLU A  94      -9.309 -18.921   3.434  1.00  0.82           H  
ATOM   1300 1HB  GLU A  94      -6.982 -19.259   2.691  1.00  0.82           H  
ATOM   1301 2HB  GLU A  94      -7.204 -18.093   1.390  1.00  0.82           H  
ATOM   1302 1HG  GLU A  94      -7.566 -16.314   3.001  1.00  0.82           H  
ATOM   1303 2HG  GLU A  94      -7.427 -17.453   4.339  1.00  0.82           H  
ATOM   1304  N   VAL A  95      -9.728 -16.886   0.844  1.00  0.81           N  
ATOM   1305  CA  VAL A  95     -10.364 -15.602   0.570  1.00  0.81           C  
ATOM   1306  C   VAL A  95     -11.895 -15.726   0.576  1.00  0.81           C  
ATOM   1307  O   VAL A  95     -12.600 -14.751   0.866  1.00  0.81           O  
ATOM   1308  CB  VAL A  95      -9.817 -14.979  -0.723  1.00  0.81           C  
ATOM   1309  CG1 VAL A  95      -8.305 -14.813  -0.583  1.00  0.81           C  
ATOM   1310  CG2 VAL A  95     -10.155 -15.796  -1.845  1.00  0.81           C  
ATOM   1311  H   VAL A  95      -9.263 -17.426   0.098  1.00  0.81           H  
ATOM   1312  HA  VAL A  95     -10.084 -14.920   1.369  1.00  0.81           H  
ATOM   1313  HB  VAL A  95     -10.251 -13.989  -0.860  1.00  0.81           H  
ATOM   1314 1HG1 VAL A  95      -7.893 -14.374  -1.470  1.00  0.81           H  
ATOM   1315 2HG1 VAL A  95      -8.085 -14.179   0.273  1.00  0.81           H  
ATOM   1316 3HG1 VAL A  95      -7.849 -15.797  -0.434  1.00  0.81           H  
ATOM   1317 1HG2 VAL A  95      -9.778 -15.354  -2.770  1.00  0.81           H  
ATOM   1318 2HG2 VAL A  95      -9.747 -16.762  -1.717  1.00  0.81           H  
ATOM   1319 3HG2 VAL A  95     -11.196 -15.868  -1.870  1.00  0.81           H  
ATOM   1320  N   ARG A  96     -12.427 -16.930   0.293  1.00  0.80           N  
ATOM   1321  CA  ARG A  96     -13.870 -17.139   0.370  1.00  0.80           C  
ATOM   1322  C   ARG A  96     -14.338 -16.992   1.816  1.00  0.80           C  
ATOM   1323  O   ARG A  96     -15.369 -16.369   2.082  1.00  0.80           O  
ATOM   1324  CB  ARG A  96     -14.269 -18.526  -0.121  1.00  0.80           C  
ATOM   1325  CG  ARG A  96     -14.142 -18.778  -1.624  1.00  0.80           C  
ATOM   1326  CD  ARG A  96     -14.363 -20.233  -1.955  1.00  0.80           C  
ATOM   1327  NE  ARG A  96     -15.743 -20.652  -1.765  1.00  0.80           N  
ATOM   1328  CZ  ARG A  96     -16.140 -21.889  -1.377  1.00  0.80           C  
ATOM   1329  NH1 ARG A  96     -15.268 -22.847  -1.076  1.00  0.80           N  
ATOM   1330  NH2 ARG A  96     -17.436 -22.151  -1.291  1.00  0.80           N  
ATOM   1331  H   ARG A  96     -11.822 -17.705   0.017  1.00  0.80           H  
ATOM   1332  HA  ARG A  96     -14.365 -16.389  -0.247  1.00  0.80           H  
ATOM   1333 1HB  ARG A  96     -13.652 -19.265   0.381  1.00  0.80           H  
ATOM   1334 2HB  ARG A  96     -15.302 -18.724   0.158  1.00  0.80           H  
ATOM   1335 1HG  ARG A  96     -14.887 -18.191  -2.163  1.00  0.80           H  
ATOM   1336 2HG  ARG A  96     -13.159 -18.496  -1.959  1.00  0.80           H  
ATOM   1337 1HD  ARG A  96     -14.116 -20.388  -3.003  1.00  0.80           H  
ATOM   1338 2HD  ARG A  96     -13.723 -20.859  -1.344  1.00  0.80           H  
ATOM   1339  HE  ARG A  96     -16.464 -19.978  -1.993  1.00  0.80           H  
ATOM   1340 1HH1 ARG A  96     -14.240 -22.700  -1.109  1.00  0.80           H  
ATOM   1341 2HH1 ARG A  96     -15.598 -23.753  -0.789  1.00  0.80           H  
ATOM   1342 1HH2 ARG A  96     -18.110 -21.432  -1.523  1.00  0.80           H  
ATOM   1343 2HH2 ARG A  96     -17.749 -23.065  -1.002  1.00  0.80           H  
ATOM   1344  N   GLN A  97     -13.556 -17.528   2.761  1.00  0.80           N  
ATOM   1345  CA  GLN A  97     -13.903 -17.421   4.173  1.00  0.80           C  
ATOM   1346  C   GLN A  97     -13.839 -15.971   4.612  1.00  0.80           C  
ATOM   1347  O   GLN A  97     -14.746 -15.472   5.287  1.00  0.80           O  
ATOM   1348  CB  GLN A  97     -12.944 -18.267   5.013  1.00  0.80           C  
ATOM   1349  CG  GLN A  97     -13.122 -19.771   4.839  1.00  0.80           C  
ATOM   1350  CD  GLN A  97     -12.019 -20.578   5.509  1.00  0.80           C  
ATOM   1351  OE1 GLN A  97     -10.965 -20.051   5.882  1.00  0.80           O  
ATOM   1352  NE2 GLN A  97     -12.255 -21.877   5.658  1.00  0.80           N  
ATOM   1353  H   GLN A  97     -12.721 -18.052   2.494  1.00  0.80           H  
ATOM   1354  HA  GLN A  97     -14.920 -17.783   4.313  1.00  0.80           H  
ATOM   1355 1HB  GLN A  97     -11.915 -18.024   4.733  1.00  0.80           H  
ATOM   1356 2HB  GLN A  97     -13.065 -18.022   6.066  1.00  0.80           H  
ATOM   1357 1HG  GLN A  97     -14.067 -20.054   5.302  1.00  0.80           H  
ATOM   1358 2HG  GLN A  97     -13.149 -20.016   3.786  1.00  0.80           H  
ATOM   1359 1HE2 GLN A  97     -11.568 -22.464   6.086  1.00  0.80           H  
ATOM   1360 2HE2 GLN A  97     -13.118 -22.268   5.340  1.00  0.80           H  
ATOM   1361  N   LYS A  98     -12.806 -15.258   4.164  1.00  0.81           N  
ATOM   1362  CA  LYS A  98     -12.692 -13.864   4.541  1.00  0.81           C  
ATOM   1363  C   LYS A  98     -13.874 -13.075   3.993  1.00  0.81           C  
ATOM   1364  O   LYS A  98     -14.504 -12.295   4.728  1.00  0.81           O  
ATOM   1365  CB  LYS A  98     -11.357 -13.303   4.047  1.00  0.81           C  
ATOM   1366  CG  LYS A  98     -10.155 -13.827   4.810  1.00  0.81           C  
ATOM   1367  CD  LYS A  98      -8.849 -13.276   4.265  1.00  0.81           C  
ATOM   1368  CE  LYS A  98      -7.661 -13.816   5.064  1.00  0.81           C  
ATOM   1369  NZ  LYS A  98      -6.357 -13.332   4.537  1.00  0.81           N  
ATOM   1370  H   LYS A  98     -12.073 -15.705   3.607  1.00  0.81           H  
ATOM   1371  HA  LYS A  98     -12.716 -13.794   5.629  1.00  0.81           H  
ATOM   1372 1HB  LYS A  98     -11.225 -13.573   3.002  1.00  0.81           H  
ATOM   1373 2HB  LYS A  98     -11.350 -12.230   4.109  1.00  0.81           H  
ATOM   1374 1HG  LYS A  98     -10.248 -13.549   5.859  1.00  0.81           H  
ATOM   1375 2HG  LYS A  98     -10.134 -14.913   4.745  1.00  0.81           H  
ATOM   1376 1HD  LYS A  98      -8.737 -13.584   3.222  1.00  0.81           H  
ATOM   1377 2HD  LYS A  98      -8.856 -12.188   4.310  1.00  0.81           H  
ATOM   1378 1HE  LYS A  98      -7.759 -13.505   6.102  1.00  0.81           H  
ATOM   1379 2HE  LYS A  98      -7.675 -14.902   5.023  1.00  0.81           H  
ATOM   1380 1HZ  LYS A  98      -5.601 -13.723   5.095  1.00  0.81           H  
ATOM   1381 2HZ  LYS A  98      -6.248 -13.628   3.572  1.00  0.81           H  
ATOM   1382 3HZ  LYS A  98      -6.325 -12.328   4.584  1.00  0.81           H  
ATOM   1383  N   SER A  99     -14.269 -13.385   2.747  1.00  0.82           N  
ATOM   1384  CA  SER A  99     -15.397 -12.725   2.111  1.00  0.82           C  
ATOM   1385  C   SER A  99     -16.673 -13.009   2.901  1.00  0.82           C  
ATOM   1386  O   SER A  99     -17.477 -12.108   3.146  1.00  0.82           O  
ATOM   1387  CB  SER A  99     -15.563 -13.239   0.689  1.00  0.82           C  
ATOM   1388  OG  SER A  99     -14.461 -12.910  -0.100  1.00  0.82           O  
ATOM   1389  H   SER A  99     -13.729 -14.052   2.196  1.00  0.82           H  
ATOM   1390  HA  SER A  99     -15.214 -11.650   2.096  1.00  0.82           H  
ATOM   1391 1HB  SER A  99     -15.689 -14.312   0.702  1.00  0.82           H  
ATOM   1392 2HB  SER A  99     -16.462 -12.812   0.255  1.00  0.82           H  
ATOM   1393  HG  SER A  99     -13.698 -13.397   0.294  1.00  0.82           H  
ATOM   1394  N   GLY A 100     -16.820 -14.257   3.357  1.00  0.84           N  
ATOM   1395  CA  GLY A 100     -17.968 -14.705   4.139  1.00  0.84           C  
ATOM   1396  C   GLY A 100     -18.148 -13.905   5.427  1.00  0.84           C  
ATOM   1397  O   GLY A 100     -19.277 -13.686   5.875  1.00  0.84           O  
ATOM   1398  H   GLY A 100     -16.119 -14.952   3.109  1.00  0.84           H  
ATOM   1399 1HA  GLY A 100     -18.868 -14.633   3.532  1.00  0.84           H  
ATOM   1400 2HA  GLY A 100     -17.830 -15.757   4.385  1.00  0.84           H  
ATOM   1401  N   THR A 101     -17.040 -13.430   5.999  1.00  0.85           N  
ATOM   1402  CA  THR A 101     -17.092 -12.647   7.229  1.00  0.85           C  
ATOM   1403  C   THR A 101     -17.214 -11.139   6.960  1.00  0.85           C  
ATOM   1404  O   THR A 101     -17.231 -10.343   7.902  1.00  0.85           O  
ATOM   1405  CB  THR A 101     -15.861 -12.908   8.123  1.00  0.85           C  
ATOM   1406  OG1 THR A 101     -14.665 -12.476   7.462  1.00  0.85           O  
ATOM   1407  CG2 THR A 101     -15.759 -14.397   8.429  1.00  0.85           C  
ATOM   1408  H   THR A 101     -16.135 -13.681   5.592  1.00  0.85           H  
ATOM   1409  HA  THR A 101     -17.974 -12.955   7.788  1.00  0.85           H  
ATOM   1410  HB  THR A 101     -15.964 -12.362   9.056  1.00  0.85           H  
ATOM   1411  HG1 THR A 101     -14.783 -12.540   6.489  1.00  0.85           H  
ATOM   1412 1HG2 THR A 101     -14.893 -14.580   9.063  1.00  0.85           H  
ATOM   1413 2HG2 THR A 101     -16.662 -14.724   8.942  1.00  0.85           H  
ATOM   1414 3HG2 THR A 101     -15.652 -14.949   7.506  1.00  0.85           H  
ATOM   1415  N   GLY A 102     -17.276 -10.741   5.682  1.00  0.84           N  
ATOM   1416  CA  GLY A 102     -17.378  -9.335   5.299  1.00  0.84           C  
ATOM   1417  C   GLY A 102     -16.038  -8.597   5.239  1.00  0.84           C  
ATOM   1418  O   GLY A 102     -16.004  -7.365   5.236  1.00  0.84           O  
ATOM   1419  H   GLY A 102     -17.278 -11.428   4.933  1.00  0.84           H  
ATOM   1420 1HA  GLY A 102     -17.856  -9.281   4.320  1.00  0.84           H  
ATOM   1421 2HA  GLY A 102     -18.040  -8.825   5.996  1.00  0.84           H  
ATOM   1422  N   ALA A 103     -14.933  -9.335   5.239  1.00  0.82           N  
ATOM   1423  CA  ALA A 103     -13.613  -8.722   5.211  1.00  0.82           C  
ATOM   1424  C   ALA A 103     -13.339  -8.020   3.899  1.00  0.82           C  
ATOM   1425  O   ALA A 103     -13.821  -8.429   2.843  1.00  0.82           O  
ATOM   1426  CB  ALA A 103     -12.541  -9.757   5.428  1.00  0.82           C  
ATOM   1427  H   ALA A 103     -14.996 -10.352   5.223  1.00  0.82           H  
ATOM   1428  HA  ALA A 103     -13.569  -7.984   6.011  1.00  0.82           H  
ATOM   1429 1HB  ALA A 103     -11.562  -9.278   5.425  1.00  0.82           H  
ATOM   1430 2HB  ALA A 103     -12.703 -10.265   6.379  1.00  0.82           H  
ATOM   1431 3HB  ALA A 103     -12.599 -10.463   4.623  1.00  0.82           H  
ATOM   1432  N   GLU A 104     -12.544  -6.967   3.949  1.00  0.80           N  
ATOM   1433  CA  GLU A 104     -12.090  -6.365   2.710  1.00  0.80           C  
ATOM   1434  C   GLU A 104     -11.208  -7.368   1.979  1.00  0.80           C  
ATOM   1435  O   GLU A 104     -10.340  -7.986   2.601  1.00  0.80           O  
ATOM   1436  CB  GLU A 104     -11.309  -5.074   2.967  1.00  0.80           C  
ATOM   1437  CG  GLU A 104     -10.869  -4.338   1.692  1.00  0.80           C  
ATOM   1438  CD  GLU A 104     -10.169  -3.030   1.967  1.00  0.80           C  
ATOM   1439  OE1 GLU A 104      -9.974  -2.709   3.115  1.00  0.80           O  
ATOM   1440  OE2 GLU A 104      -9.835  -2.350   1.025  1.00  0.80           O  
ATOM   1441  H   GLU A 104     -12.215  -6.617   4.836  1.00  0.80           H  
ATOM   1442  HA  GLU A 104     -12.956  -6.143   2.085  1.00  0.80           H  
ATOM   1443 1HB  GLU A 104     -11.915  -4.391   3.561  1.00  0.80           H  
ATOM   1444 2HB  GLU A 104     -10.412  -5.304   3.542  1.00  0.80           H  
ATOM   1445 1HG  GLU A 104     -10.185  -4.979   1.134  1.00  0.80           H  
ATOM   1446 2HG  GLU A 104     -11.741  -4.159   1.067  1.00  0.80           H  
ATOM   1447  N   ILE A 105     -11.410  -7.504   0.673  1.00  0.80           N  
ATOM   1448  CA  ILE A 105     -10.594  -8.378  -0.168  1.00  0.80           C  
ATOM   1449  C   ILE A 105      -9.884  -7.542  -1.241  1.00  0.80           C  
ATOM   1450  O   ILE A 105     -10.460  -7.308  -2.299  1.00  0.80           O  
ATOM   1451  CB  ILE A 105     -11.470  -9.435  -0.875  1.00  0.80           C  
ATOM   1452  CG1 ILE A 105     -12.309 -10.243   0.133  1.00  0.80           C  
ATOM   1453  CG2 ILE A 105     -10.608 -10.345  -1.690  1.00  0.80           C  
ATOM   1454  CD1 ILE A 105     -11.505 -11.082   1.110  1.00  0.80           C  
ATOM   1455  H   ILE A 105     -12.158  -6.976   0.248  1.00  0.80           H  
ATOM   1456  HA  ILE A 105      -9.869  -8.900   0.449  1.00  0.80           H  
ATOM   1457  HB  ILE A 105     -12.169  -8.930  -1.540  1.00  0.80           H  
ATOM   1458 1HG1 ILE A 105     -12.924  -9.554   0.709  1.00  0.80           H  
ATOM   1459 2HG1 ILE A 105     -12.967 -10.903  -0.423  1.00  0.80           H  
ATOM   1460 1HG2 ILE A 105     -11.228 -11.072  -2.209  1.00  0.80           H  
ATOM   1461 2HG2 ILE A 105     -10.063  -9.740  -2.415  1.00  0.80           H  
ATOM   1462 3HG2 ILE A 105      -9.908 -10.865  -1.037  1.00  0.80           H  
ATOM   1463 1HD1 ILE A 105     -12.194 -11.601   1.763  1.00  0.80           H  
ATOM   1464 2HD1 ILE A 105     -10.902 -11.809   0.564  1.00  0.80           H  
ATOM   1465 3HD1 ILE A 105     -10.857 -10.443   1.703  1.00  0.80           H  
ATOM   1466  N   PRO A 106      -8.660  -7.038  -0.995  1.00  0.82           N  
ATOM   1467  CA  PRO A 106      -7.918  -6.165  -1.890  1.00  0.82           C  
ATOM   1468  C   PRO A 106      -7.730  -6.813  -3.254  1.00  0.82           C  
ATOM   1469  O   PRO A 106      -7.455  -8.017  -3.334  1.00  0.82           O  
ATOM   1470  CB  PRO A 106      -6.588  -5.982  -1.152  1.00  0.82           C  
ATOM   1471  CG  PRO A 106      -6.926  -6.214   0.298  1.00  0.82           C  
ATOM   1472  CD  PRO A 106      -7.970  -7.306   0.276  1.00  0.82           C  
ATOM   1473  HA  PRO A 106      -8.453  -5.206  -1.985  1.00  0.82           H  
ATOM   1474 1HB  PRO A 106      -5.850  -6.684  -1.533  1.00  0.82           H  
ATOM   1475 2HB  PRO A 106      -6.194  -4.972  -1.339  1.00  0.82           H  
ATOM   1476 1HG  PRO A 106      -6.024  -6.496   0.864  1.00  0.82           H  
ATOM   1477 2HG  PRO A 106      -7.309  -5.282   0.752  1.00  0.82           H  
ATOM   1478 1HD  PRO A 106      -7.513  -8.305   0.277  1.00  0.82           H  
ATOM   1479 2HD  PRO A 106      -8.612  -7.141   1.127  1.00  0.82           H  
ATOM   1480  N   ILE A 107      -7.837  -5.994  -4.299  1.00  0.86           N  
ATOM   1481  CA  ILE A 107      -7.737  -6.422  -5.695  1.00  0.86           C  
ATOM   1482  C   ILE A 107      -6.587  -5.757  -6.443  1.00  0.86           C  
ATOM   1483  O   ILE A 107      -6.381  -4.546  -6.334  1.00  0.86           O  
ATOM   1484  CB  ILE A 107      -9.058  -6.115  -6.434  1.00  0.86           C  
ATOM   1485  CG1 ILE A 107     -10.199  -6.879  -5.767  1.00  0.86           C  
ATOM   1486  CG2 ILE A 107      -8.964  -6.476  -7.942  1.00  0.86           C  
ATOM   1487  CD1 ILE A 107     -11.570  -6.464  -6.253  1.00  0.86           C  
ATOM   1488  H   ILE A 107      -8.039  -5.020  -4.120  1.00  0.86           H  
ATOM   1489  HA  ILE A 107      -7.573  -7.497  -5.712  1.00  0.86           H  
ATOM   1490  HB  ILE A 107      -9.278  -5.055  -6.338  1.00  0.86           H  
ATOM   1491 1HG1 ILE A 107     -10.052  -7.940  -5.935  1.00  0.86           H  
ATOM   1492 2HG1 ILE A 107     -10.169  -6.702  -4.702  1.00  0.86           H  
ATOM   1493 1HG2 ILE A 107      -9.907  -6.243  -8.429  1.00  0.86           H  
ATOM   1494 2HG2 ILE A 107      -8.168  -5.906  -8.420  1.00  0.86           H  
ATOM   1495 3HG2 ILE A 107      -8.755  -7.540  -8.050  1.00  0.86           H  
ATOM   1496 1HD1 ILE A 107     -12.330  -7.042  -5.729  1.00  0.86           H  
ATOM   1497 2HD1 ILE A 107     -11.720  -5.405  -6.051  1.00  0.86           H  
ATOM   1498 3HD1 ILE A 107     -11.653  -6.639  -7.321  1.00  0.86           H  
ATOM   1499  N   GLU A 108      -5.834  -6.561  -7.182  1.00  0.92           N  
ATOM   1500  CA  GLU A 108      -4.720  -6.090  -7.997  1.00  0.92           C  
ATOM   1501  C   GLU A 108      -4.961  -6.403  -9.462  1.00  0.92           C  
ATOM   1502  O   GLU A 108      -5.736  -7.288  -9.796  1.00  0.92           O  
ATOM   1503  CB  GLU A 108      -3.394  -6.715  -7.548  1.00  0.92           C  
ATOM   1504  CG  GLU A 108      -2.942  -6.279  -6.165  1.00  0.92           C  
ATOM   1505  CD  GLU A 108      -1.630  -6.897  -5.714  1.00  0.92           C  
ATOM   1506  OE1 GLU A 108      -1.050  -7.661  -6.468  1.00  0.92           O  
ATOM   1507  OE2 GLU A 108      -1.212  -6.609  -4.620  1.00  0.92           O  
ATOM   1508  H   GLU A 108      -6.076  -7.550  -7.204  1.00  0.92           H  
ATOM   1509  HA  GLU A 108      -4.645  -5.007  -7.894  1.00  0.92           H  
ATOM   1510 1HB  GLU A 108      -3.497  -7.804  -7.536  1.00  0.92           H  
ATOM   1511 2HB  GLU A 108      -2.609  -6.468  -8.264  1.00  0.92           H  
ATOM   1512 1HG  GLU A 108      -2.831  -5.195  -6.168  1.00  0.92           H  
ATOM   1513 2HG  GLU A 108      -3.719  -6.519  -5.467  1.00  0.92           H  
ATOM   1514  N   PHE A 109      -4.322  -5.658 -10.343  1.00  0.99           N  
ATOM   1515  CA  PHE A 109      -4.408  -5.939 -11.771  1.00  0.99           C  
ATOM   1516  C   PHE A 109      -3.081  -6.493 -12.251  1.00  0.99           C  
ATOM   1517  O   PHE A 109      -2.032  -5.886 -12.027  1.00  0.99           O  
ATOM   1518  CB  PHE A 109      -4.836  -4.689 -12.504  1.00  0.99           C  
ATOM   1519  CG  PHE A 109      -6.262  -4.342 -12.250  1.00  0.99           C  
ATOM   1520  CD1 PHE A 109      -6.642  -3.632 -11.120  1.00  0.99           C  
ATOM   1521  CD2 PHE A 109      -7.236  -4.715 -13.165  1.00  0.99           C  
ATOM   1522  CE1 PHE A 109      -7.965  -3.311 -10.907  1.00  0.99           C  
ATOM   1523  CE2 PHE A 109      -8.552  -4.388 -12.960  1.00  0.99           C  
ATOM   1524  CZ  PHE A 109      -8.921  -3.685 -11.827  1.00  0.99           C  
ATOM   1525  H   PHE A 109      -3.728  -4.906 -10.019  1.00  0.99           H  
ATOM   1526  HA  PHE A 109      -5.169  -6.702 -11.941  1.00  0.99           H  
ATOM   1527 1HB  PHE A 109      -4.217  -3.847 -12.198  1.00  0.99           H  
ATOM   1528 2HB  PHE A 109      -4.698  -4.816 -13.564  1.00  0.99           H  
ATOM   1529  HD1 PHE A 109      -5.884  -3.331 -10.396  1.00  0.99           H  
ATOM   1530  HD2 PHE A 109      -6.945  -5.272 -14.061  1.00  0.99           H  
ATOM   1531  HE1 PHE A 109      -8.255  -2.757 -10.012  1.00  0.99           H  
ATOM   1532  HE2 PHE A 109      -9.306  -4.685 -13.687  1.00  0.99           H  
ATOM   1533  HZ  PHE A 109      -9.966  -3.430 -11.661  1.00  0.99           H  
ATOM   1534  N   LYS A 110      -3.118  -7.682 -12.850  1.00  1.03           N  
ATOM   1535  CA  LYS A 110      -1.874  -8.363 -13.215  1.00  1.03           C  
ATOM   1536  C   LYS A 110      -1.715  -8.790 -14.674  1.00  1.03           C  
ATOM   1537  O   LYS A 110      -1.185  -9.869 -14.933  1.00  1.03           O  
ATOM   1538  CB  LYS A 110      -1.680  -9.587 -12.319  1.00  1.03           C  
ATOM   1539  CG  LYS A 110      -1.496  -9.257 -10.833  1.00  1.03           C  
ATOM   1540  CD  LYS A 110      -1.102 -10.493 -10.022  1.00  1.03           C  
ATOM   1541  CE  LYS A 110      -1.108 -10.194  -8.519  1.00  1.03           C  
ATOM   1542  NZ  LYS A 110      -0.070  -9.195  -8.134  1.00  1.03           N  
ATOM   1543  H   LYS A 110      -4.025  -8.130 -13.021  1.00  1.03           H  
ATOM   1544  HA  LYS A 110      -1.053  -7.678 -13.007  1.00  1.03           H  
ATOM   1545 1HB  LYS A 110      -2.552 -10.241 -12.404  1.00  1.03           H  
ATOM   1546 2HB  LYS A 110      -0.810 -10.153 -12.653  1.00  1.03           H  
ATOM   1547 1HG  LYS A 110      -0.723  -8.494 -10.721  1.00  1.03           H  
ATOM   1548 2HG  LYS A 110      -2.429  -8.859 -10.429  1.00  1.03           H  
ATOM   1549 1HD  LYS A 110      -1.770 -11.319 -10.240  1.00  1.03           H  
ATOM   1550 2HD  LYS A 110      -0.095 -10.794 -10.306  1.00  1.03           H  
ATOM   1551 1HE  LYS A 110      -2.085  -9.799  -8.244  1.00  1.03           H  
ATOM   1552 2HE  LYS A 110      -0.934 -11.116  -7.966  1.00  1.03           H  
ATOM   1553 1HZ  LYS A 110      -0.138  -9.011  -7.121  1.00  1.03           H  
ATOM   1554 2HZ  LYS A 110       0.848  -9.532  -8.357  1.00  1.03           H  
ATOM   1555 3HZ  LYS A 110      -0.236  -8.325  -8.614  1.00  1.03           H  
ATOM   1556  N   LYS A 111      -2.147  -7.973 -15.632  1.00  1.03           N  
ATOM   1557  CA  LYS A 111      -2.052  -8.383 -17.043  1.00  1.03           C  
ATOM   1558  C   LYS A 111      -2.630  -9.788 -17.171  1.00  1.03           C  
ATOM   1559  O   LYS A 111      -3.695 -10.072 -16.606  1.00  1.03           O  
ATOM   1560  CB  LYS A 111      -0.595  -8.306 -17.536  1.00  1.03           C  
ATOM   1561  CG  LYS A 111      -0.055  -6.909 -17.582  1.00  1.03           C  
ATOM   1562  CD  LYS A 111      -0.660  -6.190 -18.780  1.00  1.03           C  
ATOM   1563  CE  LYS A 111       0.020  -6.630 -20.081  1.00  1.03           C  
ATOM   1564  NZ  LYS A 111      -0.590  -6.007 -21.261  1.00  1.03           N  
ATOM   1565  H   LYS A 111      -2.548  -7.078 -15.385  1.00  1.03           H  
ATOM   1566  HA  LYS A 111      -2.615  -7.709 -17.670  1.00  1.03           H  
ATOM   1567 1HB  LYS A 111       0.061  -8.925 -16.921  1.00  1.03           H  
ATOM   1568 2HB  LYS A 111      -0.533  -8.665 -18.561  1.00  1.03           H  
ATOM   1569 1HG  LYS A 111      -0.327  -6.374 -16.668  1.00  1.03           H  
ATOM   1570 2HG  LYS A 111       1.029  -6.926 -17.673  1.00  1.03           H  
ATOM   1571 1HD  LYS A 111      -1.723  -6.434 -18.858  1.00  1.03           H  
ATOM   1572 2HD  LYS A 111      -0.563  -5.110 -18.657  1.00  1.03           H  
ATOM   1573 1HE  LYS A 111       1.069  -6.337 -20.040  1.00  1.03           H  
ATOM   1574 2HE  LYS A 111      -0.041  -7.715 -20.192  1.00  1.03           H  
ATOM   1575 1HZ  LYS A 111      -0.105  -6.320 -22.102  1.00  1.03           H  
ATOM   1576 2HZ  LYS A 111      -1.568  -6.307 -21.350  1.00  1.03           H  
ATOM   1577 3HZ  LYS A 111      -0.543  -5.013 -21.203  1.00  1.03           H  
ATOM   1578  N   VAL A 112      -1.935 -10.643 -17.922  1.00  1.00           N  
ATOM   1579  CA  VAL A 112      -2.269 -12.044 -18.068  1.00  1.00           C  
ATOM   1580  C   VAL A 112      -0.989 -12.828 -17.819  1.00  1.00           C  
ATOM   1581  O   VAL A 112      -0.032 -12.712 -18.584  1.00  1.00           O  
ATOM   1582  CB  VAL A 112      -2.813 -12.329 -19.481  1.00  1.00           C  
ATOM   1583  CG1 VAL A 112      -3.148 -13.776 -19.627  1.00  1.00           C  
ATOM   1584  CG2 VAL A 112      -4.057 -11.478 -19.720  1.00  1.00           C  
ATOM   1585  H   VAL A 112      -1.103 -10.321 -18.381  1.00  1.00           H  
ATOM   1586  HA  VAL A 112      -3.018 -12.323 -17.325  1.00  1.00           H  
ATOM   1587  HB  VAL A 112      -2.046 -12.093 -20.223  1.00  1.00           H  
ATOM   1588 1HG1 VAL A 112      -3.524 -13.971 -20.626  1.00  1.00           H  
ATOM   1589 2HG1 VAL A 112      -2.255 -14.382 -19.451  1.00  1.00           H  
ATOM   1590 3HG1 VAL A 112      -3.919 -14.018 -18.903  1.00  1.00           H  
ATOM   1591 1HG2 VAL A 112      -4.447 -11.690 -20.687  1.00  1.00           H  
ATOM   1592 2HG2 VAL A 112      -4.805 -11.723 -18.979  1.00  1.00           H  
ATOM   1593 3HG2 VAL A 112      -3.816 -10.418 -19.650  1.00  1.00           H  
ATOM   1594  N   GLN A 113      -0.956 -13.616 -16.758  1.00  0.93           N  
ATOM   1595  CA  GLN A 113       0.267 -14.334 -16.424  1.00  0.93           C  
ATOM   1596  C   GLN A 113       0.570 -15.416 -17.432  1.00  0.93           C  
ATOM   1597  O   GLN A 113      -0.304 -16.222 -17.743  1.00  0.93           O  
ATOM   1598  CB  GLN A 113       0.166 -14.986 -15.041  1.00  0.93           C  
ATOM   1599  CG  GLN A 113       1.417 -15.789 -14.617  1.00  0.93           C  
ATOM   1600  CD  GLN A 113       2.616 -14.899 -14.281  1.00  0.93           C  
ATOM   1601  OE1 GLN A 113       2.497 -13.999 -13.436  1.00  0.93           O  
ATOM   1602  NE2 GLN A 113       3.767 -15.124 -14.931  1.00  0.93           N  
ATOM   1603  H   GLN A 113      -1.770 -13.688 -16.165  1.00  0.93           H  
ATOM   1604  HA  GLN A 113       1.095 -13.626 -16.423  1.00  0.93           H  
ATOM   1605 1HB  GLN A 113      -0.010 -14.218 -14.288  1.00  0.93           H  
ATOM   1606 2HB  GLN A 113      -0.687 -15.669 -15.017  1.00  0.93           H  
ATOM   1607 1HG  GLN A 113       1.167 -16.378 -13.731  1.00  0.93           H  
ATOM   1608 2HG  GLN A 113       1.707 -16.454 -15.419  1.00  0.93           H  
ATOM   1609 1HE2 GLN A 113       4.567 -14.558 -14.735  1.00  0.93           H  
ATOM   1610 2HE2 GLN A 113       3.846 -15.865 -15.641  1.00  0.93           H  
ATOM   1611  N   MET A 114       1.797 -15.445 -17.925  1.00  0.86           N  
ATOM   1612  CA  MET A 114       2.207 -16.524 -18.804  1.00  0.86           C  
ATOM   1613  C   MET A 114       3.120 -17.452 -18.017  1.00  0.86           C  
ATOM   1614  O   MET A 114       4.010 -17.000 -17.283  1.00  0.86           O  
ATOM   1615  CB  MET A 114       2.880 -16.001 -20.064  1.00  0.86           C  
ATOM   1616  CG  MET A 114       3.345 -17.084 -21.026  1.00  0.86           C  
ATOM   1617  SD  MET A 114       3.963 -16.395 -22.547  1.00  0.86           S  
ATOM   1618  CE  MET A 114       4.623 -17.830 -23.343  1.00  0.86           C  
ATOM   1619  H   MET A 114       2.455 -14.723 -17.668  1.00  0.86           H  
ATOM   1620  HA  MET A 114       1.332 -17.095 -19.101  1.00  0.86           H  
ATOM   1621 1HB  MET A 114       2.181 -15.363 -20.600  1.00  0.86           H  
ATOM   1622 2HB  MET A 114       3.742 -15.394 -19.793  1.00  0.86           H  
ATOM   1623 1HG  MET A 114       4.141 -17.684 -20.567  1.00  0.86           H  
ATOM   1624 2HG  MET A 114       2.510 -17.751 -21.258  1.00  0.86           H  
ATOM   1625 1HE  MET A 114       5.029 -17.569 -24.308  1.00  0.86           H  
ATOM   1626 2HE  MET A 114       5.407 -18.267 -22.723  1.00  0.86           H  
ATOM   1627 3HE  MET A 114       3.843 -18.536 -23.476  1.00  0.86           H  
ATOM   1628  N   VAL A 115       2.853 -18.742 -18.112  1.00  0.80           N  
ATOM   1629  CA  VAL A 115       3.634 -19.746 -17.414  1.00  0.80           C  
ATOM   1630  C   VAL A 115       4.251 -20.723 -18.410  1.00  0.80           C  
ATOM   1631  O   VAL A 115       3.540 -21.290 -19.233  1.00  0.80           O  
ATOM   1632  CB  VAL A 115       2.717 -20.506 -16.433  1.00  0.80           C  
ATOM   1633  CG1 VAL A 115       3.479 -21.579 -15.707  1.00  0.80           C  
ATOM   1634  CG2 VAL A 115       2.085 -19.534 -15.447  1.00  0.80           C  
ATOM   1635  H   VAL A 115       2.068 -19.031 -18.693  1.00  0.80           H  
ATOM   1636  HA  VAL A 115       4.432 -19.255 -16.859  1.00  0.80           H  
ATOM   1637  HB  VAL A 115       1.925 -20.992 -16.997  1.00  0.80           H  
ATOM   1638 1HG1 VAL A 115       2.798 -22.106 -15.037  1.00  0.80           H  
ATOM   1639 2HG1 VAL A 115       3.903 -22.285 -16.424  1.00  0.80           H  
ATOM   1640 3HG1 VAL A 115       4.280 -21.125 -15.129  1.00  0.80           H  
ATOM   1641 1HG2 VAL A 115       1.433 -20.083 -14.780  1.00  0.80           H  
ATOM   1642 2HG2 VAL A 115       2.861 -19.037 -14.869  1.00  0.80           H  
ATOM   1643 3HG2 VAL A 115       1.501 -18.792 -15.989  1.00  0.80           H  
ATOM   1644  N   ASP A 116       5.565 -20.913 -18.349  1.00  0.77           N  
ATOM   1645  CA  ASP A 116       6.226 -21.850 -19.263  1.00  0.77           C  
ATOM   1646  C   ASP A 116       6.436 -23.214 -18.604  1.00  0.77           C  
ATOM   1647  O   ASP A 116       6.993 -23.298 -17.508  1.00  0.77           O  
ATOM   1648  CB  ASP A 116       7.580 -21.326 -19.750  1.00  0.77           C  
ATOM   1649  CG  ASP A 116       7.515 -20.102 -20.687  1.00  0.77           C  
ATOM   1650  OD1 ASP A 116       6.466 -19.793 -21.177  1.00  0.77           O  
ATOM   1651  OD2 ASP A 116       8.550 -19.499 -20.903  1.00  0.77           O  
ATOM   1652  H   ASP A 116       6.111 -20.412 -17.661  1.00  0.77           H  
ATOM   1653  HA  ASP A 116       5.587 -21.995 -20.135  1.00  0.77           H  
ATOM   1654 1HB  ASP A 116       8.195 -21.069 -18.888  1.00  0.77           H  
ATOM   1655 2HB  ASP A 116       8.092 -22.132 -20.279  1.00  0.77           H  
ATOM   1656  N   LEU A 117       5.987 -24.273 -19.272  1.00  0.76           N  
ATOM   1657  CA  LEU A 117       6.147 -25.633 -18.771  1.00  0.76           C  
ATOM   1658  C   LEU A 117       7.221 -26.390 -19.583  1.00  0.76           C  
ATOM   1659  O   LEU A 117       7.010 -26.646 -20.769  1.00  0.76           O  
ATOM   1660  CB  LEU A 117       4.807 -26.346 -18.878  1.00  0.76           C  
ATOM   1661  CG  LEU A 117       4.620 -27.658 -18.133  1.00  0.76           C  
ATOM   1662  CD1 LEU A 117       3.173 -27.856 -17.923  1.00  0.76           C  
ATOM   1663  CD2 LEU A 117       5.142 -28.802 -18.948  1.00  0.76           C  
ATOM   1664  H   LEU A 117       5.503 -24.120 -20.157  1.00  0.76           H  
ATOM   1665  HA  LEU A 117       6.395 -25.565 -17.725  1.00  0.76           H  
ATOM   1666 1HB  LEU A 117       4.029 -25.663 -18.564  1.00  0.76           H  
ATOM   1667 2HB  LEU A 117       4.656 -26.563 -19.924  1.00  0.76           H  
ATOM   1668  HG  LEU A 117       5.133 -27.627 -17.178  1.00  0.76           H  
ATOM   1669 1HD1 LEU A 117       3.015 -28.788 -17.416  1.00  0.76           H  
ATOM   1670 2HD1 LEU A 117       2.773 -27.040 -17.324  1.00  0.76           H  
ATOM   1671 3HD1 LEU A 117       2.670 -27.881 -18.880  1.00  0.76           H  
ATOM   1672 1HD2 LEU A 117       4.976 -29.727 -18.415  1.00  0.76           H  
ATOM   1673 2HD2 LEU A 117       4.624 -28.844 -19.876  1.00  0.76           H  
ATOM   1674 3HD2 LEU A 117       6.203 -28.667 -19.128  1.00  0.76           H  
ATOM   1675  N   PRO A 118       8.389 -26.714 -18.988  1.00  0.76           N  
ATOM   1676  CA  PRO A 118       9.535 -27.370 -19.612  1.00  0.76           C  
ATOM   1677  C   PRO A 118       9.345 -28.871 -19.798  1.00  0.76           C  
ATOM   1678  O   PRO A 118       8.547 -29.499 -19.111  1.00  0.76           O  
ATOM   1679  CB  PRO A 118      10.660 -27.081 -18.616  1.00  0.76           C  
ATOM   1680  CG  PRO A 118       9.973 -27.005 -17.281  1.00  0.76           C  
ATOM   1681  CD  PRO A 118       8.620 -26.370 -17.563  1.00  0.76           C  
ATOM   1682  HA  PRO A 118       9.739 -26.891 -20.578  1.00  0.76           H  
ATOM   1683 1HB  PRO A 118      11.417 -27.871 -18.662  1.00  0.76           H  
ATOM   1684 2HB  PRO A 118      11.163 -26.140 -18.890  1.00  0.76           H  
ATOM   1685 1HG  PRO A 118       9.893 -28.007 -16.837  1.00  0.76           H  
ATOM   1686 2HG  PRO A 118      10.577 -26.403 -16.594  1.00  0.76           H  
ATOM   1687 1HD  PRO A 118       7.881 -26.844 -16.907  1.00  0.76           H  
ATOM   1688 2HD  PRO A 118       8.674 -25.276 -17.424  1.00  0.76           H  
ATOM   1689  N   LEU A 119      10.180 -29.474 -20.643  1.00  0.76           N  
ATOM   1690  CA  LEU A 119      10.148 -30.926 -20.827  1.00  0.76           C  
ATOM   1691  C   LEU A 119      10.488 -31.713 -19.568  1.00  0.76           C  
ATOM   1692  O   LEU A 119      10.110 -32.873 -19.431  1.00  0.76           O  
ATOM   1693  CB  LEU A 119      11.076 -31.361 -21.956  1.00  0.76           C  
ATOM   1694  CG  LEU A 119      10.623 -30.950 -23.326  1.00  0.76           C  
ATOM   1695  CD1 LEU A 119      11.656 -31.363 -24.354  1.00  0.76           C  
ATOM   1696  CD2 LEU A 119       9.286 -31.585 -23.573  1.00  0.76           C  
ATOM   1697  H   LEU A 119      10.824 -28.923 -21.192  1.00  0.76           H  
ATOM   1698  HA  LEU A 119       9.144 -31.193 -21.122  1.00  0.76           H  
ATOM   1699 1HB  LEU A 119      12.065 -30.939 -21.784  1.00  0.76           H  
ATOM   1700 2HB  LEU A 119      11.156 -32.450 -21.942  1.00  0.76           H  
ATOM   1701  HG  LEU A 119      10.521 -29.864 -23.381  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 119      11.315 -31.056 -25.335  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 119      12.605 -30.879 -24.137  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 119      11.783 -32.444 -24.335  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 119       8.933 -31.309 -24.535  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 119       9.370 -32.668 -23.514  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 119       8.588 -31.237 -22.834  1.00  0.76           H  
ATOM   1708  N   GLY A 120      11.216 -31.088 -18.652  1.00  0.75           N  
ATOM   1709  CA  GLY A 120      11.604 -31.736 -17.409  1.00  0.75           C  
ATOM   1710  C   GLY A 120      10.500 -31.654 -16.346  1.00  0.75           C  
ATOM   1711  O   GLY A 120      10.691 -32.100 -15.214  1.00  0.75           O  
ATOM   1712  H   GLY A 120      11.495 -30.135 -18.821  1.00  0.75           H  
ATOM   1713 1HA  GLY A 120      11.841 -32.782 -17.606  1.00  0.75           H  
ATOM   1714 2HA  GLY A 120      12.511 -31.270 -17.028  1.00  0.75           H  
ATOM   1715  N   ALA A 121       9.365 -31.042 -16.687  1.00  0.74           N  
ATOM   1716  CA  ALA A 121       8.268 -30.889 -15.746  1.00  0.74           C  
ATOM   1717  C   ALA A 121       7.723 -32.238 -15.310  1.00  0.74           C  
ATOM   1718  O   ALA A 121       7.612 -33.171 -16.107  1.00  0.74           O  
ATOM   1719  CB  ALA A 121       7.154 -30.075 -16.370  1.00  0.74           C  
ATOM   1720  H   ALA A 121       9.236 -30.674 -17.628  1.00  0.74           H  
ATOM   1721  HA  ALA A 121       8.647 -30.376 -14.865  1.00  0.74           H  
ATOM   1722 1HB  ALA A 121       6.349 -29.948 -15.659  1.00  0.74           H  
ATOM   1723 2HB  ALA A 121       7.531 -29.110 -16.667  1.00  0.74           H  
ATOM   1724 3HB  ALA A 121       6.794 -30.605 -17.245  1.00  0.74           H  
ATOM   1725  N   THR A 122       7.326 -32.317 -14.050  1.00  0.72           N  
ATOM   1726  CA  THR A 122       6.724 -33.524 -13.511  1.00  0.72           C  
ATOM   1727  C   THR A 122       5.284 -33.256 -13.171  1.00  0.72           C  
ATOM   1728  O   THR A 122       4.907 -32.104 -12.958  1.00  0.72           O  
ATOM   1729  CB  THR A 122       7.456 -33.978 -12.233  1.00  0.72           C  
ATOM   1730  OG1 THR A 122       7.302 -32.968 -11.176  1.00  0.72           O  
ATOM   1731  CG2 THR A 122       8.934 -34.151 -12.538  1.00  0.72           C  
ATOM   1732  H   THR A 122       7.466 -31.523 -13.449  1.00  0.72           H  
ATOM   1733  HA  THR A 122       6.766 -34.316 -14.260  1.00  0.72           H  
ATOM   1734  HB  THR A 122       7.042 -34.924 -11.888  1.00  0.72           H  
ATOM   1735  HG1 THR A 122       7.893 -33.194 -10.440  1.00  0.72           H  
ATOM   1736 1HG2 THR A 122       9.459 -34.473 -11.641  1.00  0.72           H  
ATOM   1737 2HG2 THR A 122       9.058 -34.900 -13.320  1.00  0.72           H  
ATOM   1738 3HG2 THR A 122       9.354 -33.203 -12.881  1.00  0.72           H  
ATOM   1739  N   GLU A 123       4.496 -34.309 -13.005  1.00  0.70           N  
ATOM   1740  CA  GLU A 123       3.109 -34.096 -12.635  1.00  0.70           C  
ATOM   1741  C   GLU A 123       2.999 -33.280 -11.356  1.00  0.70           C  
ATOM   1742  O   GLU A 123       2.165 -32.385 -11.280  1.00  0.70           O  
ATOM   1743  CB  GLU A 123       2.368 -35.423 -12.521  1.00  0.70           C  
ATOM   1744  CG  GLU A 123       0.914 -35.262 -12.196  1.00  0.70           C  
ATOM   1745  CD  GLU A 123       0.147 -36.550 -12.167  1.00  0.70           C  
ATOM   1746  OE1 GLU A 123       0.229 -37.305 -13.104  1.00  0.70           O  
ATOM   1747  OE2 GLU A 123      -0.499 -36.792 -11.172  1.00  0.70           O  
ATOM   1748  H   GLU A 123       4.847 -35.242 -13.170  1.00  0.70           H  
ATOM   1749  HA  GLU A 123       2.627 -33.516 -13.413  1.00  0.70           H  
ATOM   1750 1HB  GLU A 123       2.447 -35.968 -13.463  1.00  0.70           H  
ATOM   1751 2HB  GLU A 123       2.825 -36.034 -11.742  1.00  0.70           H  
ATOM   1752 1HG  GLU A 123       0.854 -34.809 -11.222  1.00  0.70           H  
ATOM   1753 2HG  GLU A 123       0.464 -34.577 -12.911  1.00  0.70           H  
ATOM   1754  N   ASP A 124       3.846 -33.546 -10.356  1.00  0.69           N  
ATOM   1755  CA  ASP A 124       3.762 -32.752  -9.132  1.00  0.69           C  
ATOM   1756  C   ASP A 124       4.048 -31.273  -9.390  1.00  0.69           C  
ATOM   1757  O   ASP A 124       3.333 -30.398  -8.899  1.00  0.69           O  
ATOM   1758  CB  ASP A 124       4.748 -33.256  -8.076  1.00  0.69           C  
ATOM   1759  CG  ASP A 124       4.347 -34.578  -7.392  1.00  0.69           C  
ATOM   1760  OD1 ASP A 124       3.213 -35.012  -7.529  1.00  0.69           O  
ATOM   1761  OD2 ASP A 124       5.178 -35.128  -6.714  1.00  0.69           O  
ATOM   1762  H   ASP A 124       4.534 -34.278 -10.452  1.00  0.69           H  
ATOM   1763  HA  ASP A 124       2.749 -32.837  -8.734  1.00  0.69           H  
ATOM   1764 1HB  ASP A 124       5.721 -33.397  -8.547  1.00  0.69           H  
ATOM   1765 2HB  ASP A 124       4.877 -32.488  -7.316  1.00  0.69           H  
ATOM   1766  N   ARG A 125       5.049 -30.968 -10.224  1.00  0.69           N  
ATOM   1767  CA  ARG A 125       5.335 -29.561 -10.525  1.00  0.69           C  
ATOM   1768  C   ARG A 125       4.148 -28.876 -11.188  1.00  0.69           C  
ATOM   1769  O   ARG A 125       3.861 -27.699 -10.943  1.00  0.69           O  
ATOM   1770  CB  ARG A 125       6.545 -29.417 -11.433  1.00  0.69           C  
ATOM   1771  CG  ARG A 125       6.930 -27.978 -11.747  1.00  0.69           C  
ATOM   1772  CD  ARG A 125       8.186 -27.890 -12.525  1.00  0.69           C  
ATOM   1773  NE  ARG A 125       8.512 -26.516 -12.884  1.00  0.69           N  
ATOM   1774  CZ  ARG A 125       9.670 -26.133 -13.458  1.00  0.69           C  
ATOM   1775  NH1 ARG A 125      10.600 -27.025 -13.715  1.00  0.69           N  
ATOM   1776  NH2 ARG A 125       9.884 -24.863 -13.761  1.00  0.69           N  
ATOM   1777  H   ARG A 125       5.631 -31.702 -10.642  1.00  0.69           H  
ATOM   1778  HA  ARG A 125       5.548 -29.049  -9.587  1.00  0.69           H  
ATOM   1779 1HB  ARG A 125       7.402 -29.912 -10.982  1.00  0.69           H  
ATOM   1780 2HB  ARG A 125       6.338 -29.916 -12.380  1.00  0.69           H  
ATOM   1781 1HG  ARG A 125       6.142 -27.544 -12.341  1.00  0.69           H  
ATOM   1782 2HG  ARG A 125       7.046 -27.411 -10.823  1.00  0.69           H  
ATOM   1783 1HD  ARG A 125       9.010 -28.297 -11.940  1.00  0.69           H  
ATOM   1784 2HD  ARG A 125       8.074 -28.462 -13.443  1.00  0.69           H  
ATOM   1785  HE  ARG A 125       7.820 -25.802 -12.696  1.00  0.69           H  
ATOM   1786 1HH1 ARG A 125      10.449 -27.996 -13.480  1.00  0.69           H  
ATOM   1787 2HH1 ARG A 125      11.471 -26.739 -14.139  1.00  0.69           H  
ATOM   1788 1HH2 ARG A 125       9.182 -24.162 -13.565  1.00  0.69           H  
ATOM   1789 2HH2 ARG A 125      10.756 -24.587 -14.188  1.00  0.69           H  
ATOM   1790  N   VAL A 126       3.479 -29.621 -12.048  1.00  0.69           N  
ATOM   1791  CA  VAL A 126       2.371 -29.124 -12.824  1.00  0.69           C  
ATOM   1792  C   VAL A 126       1.050 -29.000 -12.070  1.00  0.69           C  
ATOM   1793  O   VAL A 126       0.405 -27.950 -12.129  1.00  0.69           O  
ATOM   1794  CB  VAL A 126       2.228 -30.031 -14.042  1.00  0.69           C  
ATOM   1795  CG1 VAL A 126       1.022 -29.690 -14.826  1.00  0.69           C  
ATOM   1796  CG2 VAL A 126       3.486 -29.845 -14.874  1.00  0.69           C  
ATOM   1797  H   VAL A 126       3.787 -30.585 -12.194  1.00  0.69           H  
ATOM   1798  HA  VAL A 126       2.649 -28.141 -13.182  1.00  0.69           H  
ATOM   1799  HB  VAL A 126       2.135 -31.067 -13.717  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 126       0.957 -30.354 -15.680  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 126       0.148 -29.821 -14.204  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 126       1.091 -28.657 -15.158  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 126       3.457 -30.455 -15.743  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 126       3.552 -28.820 -15.165  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 126       4.354 -30.108 -14.281  1.00  0.69           H  
ATOM   1806  N   CYS A 127       0.635 -30.040 -11.347  1.00  0.70           N  
ATOM   1807  CA  CYS A 127      -0.653 -29.970 -10.660  1.00  0.70           C  
ATOM   1808  C   CYS A 127      -0.582 -29.597  -9.182  1.00  0.70           C  
ATOM   1809  O   CYS A 127      -1.566 -29.109  -8.624  1.00  0.70           O  
ATOM   1810  CB  CYS A 127      -1.381 -31.306 -10.783  1.00  0.70           C  
ATOM   1811  SG  CYS A 127      -0.594 -32.671  -9.917  1.00  0.70           S  
ATOM   1812  H   CYS A 127       1.197 -30.885 -11.298  1.00  0.70           H  
ATOM   1813  HA  CYS A 127      -1.256 -29.216 -11.155  1.00  0.70           H  
ATOM   1814 1HB  CYS A 127      -2.389 -31.205 -10.396  1.00  0.70           H  
ATOM   1815 2HB  CYS A 127      -1.464 -31.574 -11.831  1.00  0.70           H  
ATOM   1816  HG  CYS A 127       0.611 -32.549 -10.522  1.00  0.70           H  
ATOM   1817  N   GLY A 128       0.583 -29.704  -8.561  1.00  0.73           N  
ATOM   1818  CA  GLY A 128       0.698 -29.405  -7.147  1.00  0.73           C  
ATOM   1819  C   GLY A 128       0.881 -30.667  -6.326  1.00  0.73           C  
ATOM   1820  O   GLY A 128       0.563 -31.775  -6.762  1.00  0.73           O  
ATOM   1821  H   GLY A 128       1.417 -30.056  -9.024  1.00  0.73           H  
ATOM   1822 1HA  GLY A 128       1.562 -28.756  -6.998  1.00  0.73           H  
ATOM   1823 2HA  GLY A 128      -0.174 -28.858  -6.799  1.00  0.73           H  
ATOM   1824  N   THR A 129       1.432 -30.488  -5.140  1.00  0.78           N  
ATOM   1825  CA  THR A 129       1.731 -31.607  -4.257  1.00  0.78           C  
ATOM   1826  C   THR A 129       1.567 -31.259  -2.783  1.00  0.78           C  
ATOM   1827  O   THR A 129       0.966 -30.248  -2.436  1.00  0.78           O  
ATOM   1828  CB  THR A 129       3.149 -32.133  -4.558  1.00  0.78           C  
ATOM   1829  OG1 THR A 129       3.381 -33.361  -3.846  1.00  0.78           O  
ATOM   1830  CG2 THR A 129       4.209 -31.093  -4.194  1.00  0.78           C  
ATOM   1831  H   THR A 129       1.636 -29.525  -4.863  1.00  0.78           H  
ATOM   1832  HA  THR A 129       1.028 -32.410  -4.482  1.00  0.78           H  
ATOM   1833  HB  THR A 129       3.211 -32.344  -5.623  1.00  0.78           H  
ATOM   1834  HG1 THR A 129       4.070 -33.872  -4.308  1.00  0.78           H  
ATOM   1835 1HG2 THR A 129       5.195 -31.484  -4.439  1.00  0.78           H  
ATOM   1836 2HG2 THR A 129       4.031 -30.177  -4.761  1.00  0.78           H  
ATOM   1837 3HG2 THR A 129       4.170 -30.864  -3.130  1.00  0.78           H  
ATOM   1838  N   ILE A 130       2.058 -32.133  -1.922  1.00  0.85           N  
ATOM   1839  CA  ILE A 130       1.961 -31.934  -0.486  1.00  0.85           C  
ATOM   1840  C   ILE A 130       3.266 -31.395   0.060  1.00  0.85           C  
ATOM   1841  O   ILE A 130       4.344 -31.952  -0.178  1.00  0.85           O  
ATOM   1842  CB  ILE A 130       1.598 -33.240   0.236  1.00  0.85           C  
ATOM   1843  CG1 ILE A 130       0.293 -33.772  -0.348  1.00  0.85           C  
ATOM   1844  CG2 ILE A 130       1.525 -33.032   1.763  1.00  0.85           C  
ATOM   1845  CD1 ILE A 130      -0.849 -32.788  -0.255  1.00  0.85           C  
ATOM   1846  H   ILE A 130       2.543 -32.930  -2.307  1.00  0.85           H  
ATOM   1847  HA  ILE A 130       1.181 -31.204  -0.284  1.00  0.85           H  
ATOM   1848  HB  ILE A 130       2.367 -33.985   0.030  1.00  0.85           H  
ATOM   1849 1HG1 ILE A 130       0.455 -34.016  -1.392  1.00  0.85           H  
ATOM   1850 2HG1 ILE A 130       0.012 -34.687   0.183  1.00  0.85           H  
ATOM   1851 1HG2 ILE A 130       1.293 -33.981   2.235  1.00  0.85           H  
ATOM   1852 2HG2 ILE A 130       2.482 -32.678   2.134  1.00  0.85           H  
ATOM   1853 3HG2 ILE A 130       0.754 -32.301   2.000  1.00  0.85           H  
ATOM   1854 1HD1 ILE A 130      -1.725 -33.236  -0.693  1.00  0.85           H  
ATOM   1855 2HD1 ILE A 130      -1.041 -32.543   0.789  1.00  0.85           H  
ATOM   1856 3HD1 ILE A 130      -0.599 -31.878  -0.793  1.00  0.85           H  
ATOM   1857  N   ASP A 131       3.197 -30.310   0.813  1.00  0.95           N  
ATOM   1858  CA  ASP A 131       4.436 -29.789   1.347  1.00  0.95           C  
ATOM   1859  C   ASP A 131       4.751 -30.555   2.599  1.00  0.95           C  
ATOM   1860  O   ASP A 131       4.421 -30.151   3.722  1.00  0.95           O  
ATOM   1861  CB  ASP A 131       4.392 -28.292   1.606  1.00  0.95           C  
ATOM   1862  CG  ASP A 131       5.742 -27.732   2.107  1.00  0.95           C  
ATOM   1863  OD1 ASP A 131       6.606 -28.511   2.528  1.00  0.95           O  
ATOM   1864  OD2 ASP A 131       5.889 -26.506   2.108  1.00  0.95           O  
ATOM   1865  H   ASP A 131       2.289 -29.901   1.022  1.00  0.95           H  
ATOM   1866  HA  ASP A 131       5.233 -29.967   0.626  1.00  0.95           H  
ATOM   1867 1HB  ASP A 131       4.115 -27.776   0.680  1.00  0.95           H  
ATOM   1868 2HB  ASP A 131       3.639 -28.069   2.331  1.00  0.95           H  
ATOM   1869  N   ILE A 132       5.452 -31.651   2.369  1.00  1.07           N  
ATOM   1870  CA  ILE A 132       5.797 -32.606   3.388  1.00  1.07           C  
ATOM   1871  C   ILE A 132       6.616 -32.000   4.513  1.00  1.07           C  
ATOM   1872  O   ILE A 132       6.597 -32.522   5.627  1.00  1.07           O  
ATOM   1873  CB  ILE A 132       6.552 -33.805   2.773  1.00  1.07           C  
ATOM   1874  CG1 ILE A 132       6.593 -34.929   3.777  1.00  1.07           C  
ATOM   1875  CG2 ILE A 132       7.970 -33.420   2.362  1.00  1.07           C  
ATOM   1876  CD1 ILE A 132       5.225 -35.485   4.122  1.00  1.07           C  
ATOM   1877  H   ILE A 132       5.647 -31.853   1.390  1.00  1.07           H  
ATOM   1878  HA  ILE A 132       4.878 -32.994   3.802  1.00  1.07           H  
ATOM   1879  HB  ILE A 132       6.002 -34.154   1.896  1.00  1.07           H  
ATOM   1880 1HG1 ILE A 132       7.203 -35.736   3.378  1.00  1.07           H  
ATOM   1881 2HG1 ILE A 132       7.056 -34.560   4.675  1.00  1.07           H  
ATOM   1882 1HG2 ILE A 132       8.465 -34.285   1.925  1.00  1.07           H  
ATOM   1883 2HG2 ILE A 132       7.929 -32.615   1.628  1.00  1.07           H  
ATOM   1884 3HG2 ILE A 132       8.535 -33.089   3.231  1.00  1.07           H  
ATOM   1885 1HD1 ILE A 132       5.330 -36.287   4.852  1.00  1.07           H  
ATOM   1886 2HD1 ILE A 132       4.611 -34.702   4.537  1.00  1.07           H  
ATOM   1887 3HD1 ILE A 132       4.748 -35.877   3.218  1.00  1.07           H  
ATOM   1888  N   GLU A 133       7.354 -30.915   4.261  1.00  1.22           N  
ATOM   1889  CA  GLU A 133       8.149 -30.395   5.352  1.00  1.22           C  
ATOM   1890  C   GLU A 133       7.243 -29.844   6.431  1.00  1.22           C  
ATOM   1891  O   GLU A 133       7.523 -30.004   7.622  1.00  1.22           O  
ATOM   1892  CB  GLU A 133       9.136 -29.321   4.884  1.00  1.22           C  
ATOM   1893  CG  GLU A 133      10.269 -29.850   3.999  1.00  1.22           C  
ATOM   1894  CD  GLU A 133      11.260 -28.778   3.567  1.00  1.22           C  
ATOM   1895  OE1 GLU A 133      11.059 -27.626   3.883  1.00  1.22           O  
ATOM   1896  OE2 GLU A 133      12.221 -29.123   2.919  1.00  1.22           O  
ATOM   1897  H   GLU A 133       7.292 -30.409   3.366  1.00  1.22           H  
ATOM   1898  HA  GLU A 133       8.723 -31.216   5.782  1.00  1.22           H  
ATOM   1899 1HB  GLU A 133       8.595 -28.560   4.317  1.00  1.22           H  
ATOM   1900 2HB  GLU A 133       9.580 -28.832   5.749  1.00  1.22           H  
ATOM   1901 1HG  GLU A 133      10.806 -30.626   4.544  1.00  1.22           H  
ATOM   1902 2HG  GLU A 133       9.828 -30.309   3.113  1.00  1.22           H  
ATOM   1903  N   LYS A 134       6.142 -29.213   6.011  1.00  1.40           N  
ATOM   1904  CA  LYS A 134       5.226 -28.573   6.937  1.00  1.40           C  
ATOM   1905  C   LYS A 134       4.299 -29.616   7.513  1.00  1.40           C  
ATOM   1906  O   LYS A 134       3.995 -29.612   8.709  1.00  1.40           O  
ATOM   1907  CB  LYS A 134       4.430 -27.506   6.208  1.00  1.40           C  
ATOM   1908  CG  LYS A 134       5.261 -26.318   5.746  1.00  1.40           C  
ATOM   1909  CD  LYS A 134       4.404 -25.286   5.027  1.00  1.40           C  
ATOM   1910  CE  LYS A 134       5.242 -24.106   4.550  1.00  1.40           C  
ATOM   1911  NZ  LYS A 134       6.235 -24.525   3.507  1.00  1.40           N  
ATOM   1912  H   LYS A 134       5.928 -29.191   5.010  1.00  1.40           H  
ATOM   1913  HA  LYS A 134       5.790 -28.115   7.748  1.00  1.40           H  
ATOM   1914 1HB  LYS A 134       3.979 -27.947   5.320  1.00  1.40           H  
ATOM   1915 2HB  LYS A 134       3.625 -27.142   6.850  1.00  1.40           H  
ATOM   1916 1HG  LYS A 134       5.742 -25.851   6.606  1.00  1.40           H  
ATOM   1917 2HG  LYS A 134       6.036 -26.669   5.055  1.00  1.40           H  
ATOM   1918 1HD  LYS A 134       3.937 -25.756   4.157  1.00  1.40           H  
ATOM   1919 2HD  LYS A 134       3.621 -24.927   5.697  1.00  1.40           H  
ATOM   1920 1HE  LYS A 134       4.583 -23.351   4.124  1.00  1.40           H  
ATOM   1921 2HE  LYS A 134       5.775 -23.674   5.397  1.00  1.40           H  
ATOM   1922 1HZ  LYS A 134       6.773 -23.744   3.196  1.00  1.40           H  
ATOM   1923 2HZ  LYS A 134       6.857 -25.231   3.875  1.00  1.40           H  
ATOM   1924 3HZ  LYS A 134       5.750 -24.945   2.699  1.00  1.40           H  
ATOM   1925  N   ALA A 135       3.911 -30.578   6.675  1.00  1.58           N  
ATOM   1926  CA  ALA A 135       3.018 -31.632   7.129  1.00  1.58           C  
ATOM   1927  C   ALA A 135       3.678 -32.396   8.280  1.00  1.58           C  
ATOM   1928  O   ALA A 135       3.004 -32.842   9.205  1.00  1.58           O  
ATOM   1929  CB  ALA A 135       2.659 -32.556   5.989  1.00  1.58           C  
ATOM   1930  H   ALA A 135       4.206 -30.545   5.697  1.00  1.58           H  
ATOM   1931  HA  ALA A 135       2.106 -31.169   7.507  1.00  1.58           H  
ATOM   1932 1HB  ALA A 135       1.977 -33.326   6.344  1.00  1.58           H  
ATOM   1933 2HB  ALA A 135       2.187 -31.988   5.187  1.00  1.58           H  
ATOM   1934 3HB  ALA A 135       3.559 -33.010   5.629  1.00  1.58           H  
ATOM   1935  N   LEU A 136       5.005 -32.534   8.235  1.00  1.77           N  
ATOM   1936  CA  LEU A 136       5.711 -33.204   9.310  1.00  1.77           C  
ATOM   1937  C   LEU A 136       6.126 -32.244  10.442  1.00  1.77           C  
ATOM   1938  O   LEU A 136       6.046 -32.606  11.617  1.00  1.77           O  
ATOM   1939  CB  LEU A 136       6.958 -33.884   8.750  1.00  1.77           C  
ATOM   1940  CG  LEU A 136       6.701 -34.982   7.716  1.00  1.77           C  
ATOM   1941  CD1 LEU A 136       8.039 -35.469   7.173  1.00  1.77           C  
ATOM   1942  CD2 LEU A 136       5.910 -36.105   8.343  1.00  1.77           C  
ATOM   1943  H   LEU A 136       5.531 -32.207   7.424  1.00  1.77           H  
ATOM   1944  HA  LEU A 136       5.054 -33.963   9.729  1.00  1.77           H  
ATOM   1945 1HB  LEU A 136       7.571 -33.119   8.266  1.00  1.77           H  
ATOM   1946 2HB  LEU A 136       7.524 -34.313   9.572  1.00  1.77           H  
ATOM   1947  HG  LEU A 136       6.128 -34.575   6.894  1.00  1.77           H  
ATOM   1948 1HD1 LEU A 136       7.869 -36.240   6.423  1.00  1.77           H  
ATOM   1949 2HD1 LEU A 136       8.567 -34.627   6.717  1.00  1.77           H  
ATOM   1950 3HD1 LEU A 136       8.636 -35.877   7.985  1.00  1.77           H  
ATOM   1951 1HD2 LEU A 136       5.725 -36.877   7.596  1.00  1.77           H  
ATOM   1952 2HD2 LEU A 136       6.472 -36.530   9.175  1.00  1.77           H  
ATOM   1953 3HD2 LEU A 136       4.958 -35.715   8.708  1.00  1.77           H  
ATOM   1954  N   SER A 137       6.568 -31.022  10.104  1.00  1.91           N  
ATOM   1955  CA  SER A 137       7.058 -30.076  11.111  1.00  1.91           C  
ATOM   1956  C   SER A 137       5.960 -29.415  11.944  1.00  1.91           C  
ATOM   1957  O   SER A 137       6.128 -29.209  13.148  1.00  1.91           O  
ATOM   1958  CB  SER A 137       7.842 -28.969  10.439  1.00  1.91           C  
ATOM   1959  OG  SER A 137       8.982 -29.469   9.808  1.00  1.91           O  
ATOM   1960  H   SER A 137       6.625 -30.741   9.129  1.00  1.91           H  
ATOM   1961  HA  SER A 137       7.718 -30.619  11.788  1.00  1.91           H  
ATOM   1962 1HB  SER A 137       7.210 -28.463   9.713  1.00  1.91           H  
ATOM   1963 2HB  SER A 137       8.130 -28.234  11.186  1.00  1.91           H  
ATOM   1964  HG  SER A 137       8.645 -29.914   8.997  1.00  1.91           H  
ATOM   1965  N   GLU A 138       4.857 -29.041  11.293  1.00  1.97           N  
ATOM   1966  CA  GLU A 138       3.757 -28.346  11.948  1.00  1.97           C  
ATOM   1967  C   GLU A 138       2.542 -29.258  12.084  1.00  1.97           C  
ATOM   1968  O   GLU A 138       1.807 -29.185  13.073  1.00  1.97           O  
ATOM   1969  CB  GLU A 138       3.379 -27.094  11.150  1.00  1.97           C  
ATOM   1970  CG  GLU A 138       4.504 -26.058  11.037  1.00  1.97           C  
ATOM   1971  CD  GLU A 138       4.107 -24.799  10.278  1.00  1.97           C  
ATOM   1972  OE1 GLU A 138       3.001 -24.730   9.795  1.00  1.97           O  
ATOM   1973  OE2 GLU A 138       4.923 -23.912  10.184  1.00  1.97           O  
ATOM   1974  H   GLU A 138       4.766 -29.244  10.307  1.00  1.97           H  
ATOM   1975  HA  GLU A 138       4.075 -28.049  12.947  1.00  1.97           H  
ATOM   1976 1HB  GLU A 138       3.088 -27.386  10.138  1.00  1.97           H  
ATOM   1977 2HB  GLU A 138       2.519 -26.613  11.612  1.00  1.97           H  
ATOM   1978 1HG  GLU A 138       4.825 -25.781  12.040  1.00  1.97           H  
ATOM   1979 2HG  GLU A 138       5.350 -26.525  10.532  1.00  1.97           H  
ATOM   1980  N   GLY A 139       2.346 -30.136  11.102  1.00  1.91           N  
ATOM   1981  CA  GLY A 139       1.210 -31.042  11.116  1.00  1.91           C  
ATOM   1982  C   GLY A 139       0.106 -30.678  10.132  1.00  1.91           C  
ATOM   1983  O   GLY A 139       0.241 -29.783   9.292  1.00  1.91           O  
ATOM   1984  H   GLY A 139       2.978 -30.147  10.305  1.00  1.91           H  
ATOM   1985 1HA  GLY A 139       1.556 -32.052  10.910  1.00  1.91           H  
ATOM   1986 2HA  GLY A 139       0.793 -31.068  12.120  1.00  1.91           H  
ATOM   1987  N   VAL A 140      -0.984 -31.429  10.245  1.00  1.74           N  
ATOM   1988  CA  VAL A 140      -2.190 -31.370   9.420  1.00  1.74           C  
ATOM   1989  C   VAL A 140      -1.886 -31.920   8.021  1.00  1.74           C  
ATOM   1990  O   VAL A 140      -1.810 -33.139   7.855  1.00  1.74           O  
ATOM   1991  CB  VAL A 140      -2.769 -29.917   9.383  1.00  1.74           C  
ATOM   1992  CG1 VAL A 140      -4.058 -29.802   8.479  1.00  1.74           C  
ATOM   1993  CG2 VAL A 140      -3.105 -29.495  10.809  1.00  1.74           C  
ATOM   1994  H   VAL A 140      -0.970 -32.124  10.977  1.00  1.74           H  
ATOM   1995  HA  VAL A 140      -2.949 -32.007   9.876  1.00  1.74           H  
ATOM   1996  HB  VAL A 140      -2.037 -29.239   8.972  1.00  1.74           H  
ATOM   1997 1HG1 VAL A 140      -4.411 -28.772   8.511  1.00  1.74           H  
ATOM   1998 2HG1 VAL A 140      -3.902 -30.063   7.451  1.00  1.74           H  
ATOM   1999 3HG1 VAL A 140      -4.825 -30.459   8.883  1.00  1.74           H  
ATOM   2000 1HG2 VAL A 140      -3.494 -28.477  10.800  1.00  1.74           H  
ATOM   2001 2HG2 VAL A 140      -3.858 -30.168  11.217  1.00  1.74           H  
ATOM   2002 3HG2 VAL A 140      -2.214 -29.531  11.431  1.00  1.74           H  
ATOM   2003  N   LYS A 141      -1.693 -31.042   7.035  1.00  1.50           N  
ATOM   2004  CA  LYS A 141      -1.431 -31.428   5.651  1.00  1.50           C  
ATOM   2005  C   LYS A 141      -1.360 -30.175   4.785  1.00  1.50           C  
ATOM   2006  O   LYS A 141      -2.394 -29.614   4.422  1.00  1.50           O  
ATOM   2007  CB  LYS A 141      -2.552 -32.319   5.103  1.00  1.50           C  
ATOM   2008  CG  LYS A 141      -2.276 -32.930   3.780  1.00  1.50           C  
ATOM   2009  CD  LYS A 141      -1.173 -33.944   3.878  1.00  1.50           C  
ATOM   2010  CE  LYS A 141      -1.612 -35.145   4.698  1.00  1.50           C  
ATOM   2011  NZ  LYS A 141      -0.574 -36.212   4.730  1.00  1.50           N  
ATOM   2012  H   LYS A 141      -1.734 -30.057   7.257  1.00  1.50           H  
ATOM   2013  HA  LYS A 141      -0.474 -31.946   5.598  1.00  1.50           H  
ATOM   2014 1HB  LYS A 141      -2.784 -33.134   5.760  1.00  1.50           H  
ATOM   2015 2HB  LYS A 141      -3.461 -31.727   5.001  1.00  1.50           H  
ATOM   2016 1HG  LYS A 141      -3.159 -33.447   3.461  1.00  1.50           H  
ATOM   2017 2HG  LYS A 141      -2.018 -32.162   3.049  1.00  1.50           H  
ATOM   2018 1HD  LYS A 141      -0.922 -34.297   2.879  1.00  1.50           H  
ATOM   2019 2HD  LYS A 141      -0.287 -33.497   4.329  1.00  1.50           H  
ATOM   2020 1HE  LYS A 141      -1.819 -34.825   5.718  1.00  1.50           H  
ATOM   2021 2HE  LYS A 141      -2.523 -35.554   4.262  1.00  1.50           H  
ATOM   2022 1HZ  LYS A 141      -0.897 -36.989   5.273  1.00  1.50           H  
ATOM   2023 2HZ  LYS A 141      -0.367 -36.531   3.771  1.00  1.50           H  
ATOM   2024 3HZ  LYS A 141       0.275 -35.859   5.131  1.00  1.50           H  
ATOM   2025  N   ALA A 142      -0.165 -29.716   4.462  1.00  1.25           N  
ATOM   2026  CA  ALA A 142      -0.021 -28.509   3.650  1.00  1.25           C  
ATOM   2027  C   ALA A 142      -0.028 -28.820   2.151  1.00  1.25           C  
ATOM   2028  O   ALA A 142       0.517 -29.830   1.721  1.00  1.25           O  
ATOM   2029  CB  ALA A 142       1.253 -27.803   4.040  1.00  1.25           C  
ATOM   2030  H   ALA A 142       0.659 -30.203   4.783  1.00  1.25           H  
ATOM   2031  HA  ALA A 142      -0.868 -27.854   3.856  1.00  1.25           H  
ATOM   2032 1HB  ALA A 142       1.360 -26.888   3.458  1.00  1.25           H  
ATOM   2033 2HB  ALA A 142       1.225 -27.560   5.104  1.00  1.25           H  
ATOM   2034 3HB  ALA A 142       2.091 -28.464   3.849  1.00  1.25           H  
ATOM   2035  N   PHE A 143      -0.608 -27.926   1.350  1.00  1.04           N  
ATOM   2036  CA  PHE A 143      -0.626 -28.088  -0.112  1.00  1.04           C  
ATOM   2037  C   PHE A 143       0.190 -27.025  -0.845  1.00  1.04           C  
ATOM   2038  O   PHE A 143       0.134 -25.842  -0.503  1.00  1.04           O  
ATOM   2039  CB  PHE A 143      -2.068 -28.086  -0.636  1.00  1.04           C  
ATOM   2040  CG  PHE A 143      -2.192 -28.147  -2.141  1.00  1.04           C  
ATOM   2041  CD1 PHE A 143      -1.975 -29.331  -2.816  1.00  1.04           C  
ATOM   2042  CD2 PHE A 143      -2.552 -27.019  -2.881  1.00  1.04           C  
ATOM   2043  CE1 PHE A 143      -2.097 -29.396  -4.175  1.00  1.04           C  
ATOM   2044  CE2 PHE A 143      -2.681 -27.091  -4.248  1.00  1.04           C  
ATOM   2045  CZ  PHE A 143      -2.451 -28.282  -4.897  1.00  1.04           C  
ATOM   2046  H   PHE A 143      -1.054 -27.117   1.759  1.00  1.04           H  
ATOM   2047  HA  PHE A 143      -0.190 -29.058  -0.354  1.00  1.04           H  
ATOM   2048 1HB  PHE A 143      -2.601 -28.943  -0.221  1.00  1.04           H  
ATOM   2049 2HB  PHE A 143      -2.576 -27.190  -0.293  1.00  1.04           H  
ATOM   2050  HD1 PHE A 143      -1.694 -30.220  -2.252  1.00  1.04           H  
ATOM   2051  HD2 PHE A 143      -2.731 -26.077  -2.365  1.00  1.04           H  
ATOM   2052  HE1 PHE A 143      -1.911 -30.330  -4.677  1.00  1.04           H  
ATOM   2053  HE2 PHE A 143      -2.963 -26.209  -4.816  1.00  1.04           H  
ATOM   2054  HZ  PHE A 143      -2.547 -28.348  -5.982  1.00  1.04           H  
ATOM   2055  N   GLU A 144       0.956 -27.470  -1.842  1.00  0.88           N  
ATOM   2056  CA  GLU A 144       1.757 -26.610  -2.714  1.00  0.88           C  
ATOM   2057  C   GLU A 144       1.188 -26.544  -4.145  1.00  0.88           C  
ATOM   2058  O   GLU A 144       1.315 -27.525  -4.882  1.00  0.88           O  
ATOM   2059  CB  GLU A 144       3.190 -27.128  -2.811  1.00  0.88           C  
ATOM   2060  CG  GLU A 144       4.114 -26.254  -3.669  1.00  0.88           C  
ATOM   2061  CD  GLU A 144       5.538 -26.771  -3.743  1.00  0.88           C  
ATOM   2062  OE1 GLU A 144       5.822 -27.752  -3.103  1.00  0.88           O  
ATOM   2063  OE2 GLU A 144       6.339 -26.177  -4.429  1.00  0.88           O  
ATOM   2064  H   GLU A 144       0.952 -28.471  -2.024  1.00  0.88           H  
ATOM   2065  HA  GLU A 144       1.804 -25.622  -2.269  1.00  0.88           H  
ATOM   2066 1HB  GLU A 144       3.621 -27.202  -1.811  1.00  0.88           H  
ATOM   2067 2HB  GLU A 144       3.181 -28.132  -3.236  1.00  0.88           H  
ATOM   2068 1HG  GLU A 144       3.703 -26.205  -4.681  1.00  0.88           H  
ATOM   2069 2HG  GLU A 144       4.115 -25.244  -3.262  1.00  0.88           H  
ATOM   2070  N   PRO A 145       0.529 -25.444  -4.563  1.00  0.77           N  
ATOM   2071  CA  PRO A 145      -0.051 -25.240  -5.891  1.00  0.77           C  
ATOM   2072  C   PRO A 145       1.008 -25.400  -6.986  1.00  0.77           C  
ATOM   2073  O   PRO A 145       2.124 -24.898  -6.833  1.00  0.77           O  
ATOM   2074  CB  PRO A 145      -0.573 -23.798  -5.789  1.00  0.77           C  
ATOM   2075  CG  PRO A 145      -0.804 -23.575  -4.320  1.00  0.77           C  
ATOM   2076  CD  PRO A 145       0.291 -24.327  -3.634  1.00  0.77           C  
ATOM   2077  HA  PRO A 145      -0.871 -25.954  -6.052  1.00  0.77           H  
ATOM   2078 1HB  PRO A 145       0.150 -23.097  -6.233  1.00  0.77           H  
ATOM   2079 2HB  PRO A 145      -1.492 -23.699  -6.338  1.00  0.77           H  
ATOM   2080 1HG  PRO A 145      -0.803 -22.499  -4.088  1.00  0.77           H  
ATOM   2081 2HG  PRO A 145      -1.782 -23.953  -4.032  1.00  0.77           H  
ATOM   2082 1HD  PRO A 145       1.191 -23.706  -3.518  1.00  0.77           H  
ATOM   2083 2HD  PRO A 145      -0.112 -24.682  -2.680  1.00  0.77           H  
ATOM   2084  N   GLY A 146       0.652 -26.040  -8.105  1.00  0.71           N  
ATOM   2085  CA  GLY A 146       1.596 -26.254  -9.218  1.00  0.71           C  
ATOM   2086  C   GLY A 146       1.488 -25.212 -10.331  1.00  0.71           C  
ATOM   2087  O   GLY A 146       0.791 -24.203 -10.183  1.00  0.71           O  
ATOM   2088  H   GLY A 146      -0.281 -26.424  -8.183  1.00  0.71           H  
ATOM   2089 1HA  GLY A 146       2.615 -26.269  -8.831  1.00  0.71           H  
ATOM   2090 2HA  GLY A 146       1.425 -27.240  -9.644  1.00  0.71           H  
ATOM   2091  N   LEU A 147       2.098 -25.505 -11.488  1.00  0.68           N  
ATOM   2092  CA  LEU A 147       2.109 -24.567 -12.621  1.00  0.68           C  
ATOM   2093  C   LEU A 147       0.687 -24.279 -13.099  1.00  0.68           C  
ATOM   2094  O   LEU A 147       0.375 -23.156 -13.497  1.00  0.68           O  
ATOM   2095  CB  LEU A 147       2.924 -25.121 -13.794  1.00  0.68           C  
ATOM   2096  CG  LEU A 147       4.429 -25.283 -13.549  1.00  0.68           C  
ATOM   2097  CD1 LEU A 147       5.071 -25.946 -14.769  1.00  0.68           C  
ATOM   2098  CD2 LEU A 147       5.052 -23.952 -13.258  1.00  0.68           C  
ATOM   2099  H   LEU A 147       2.631 -26.374 -11.526  1.00  0.68           H  
ATOM   2100  HA  LEU A 147       2.561 -23.634 -12.292  1.00  0.68           H  
ATOM   2101 1HB  LEU A 147       2.518 -26.084 -14.073  1.00  0.68           H  
ATOM   2102 2HB  LEU A 147       2.801 -24.457 -14.644  1.00  0.68           H  
ATOM   2103  HG  LEU A 147       4.572 -25.930 -12.693  1.00  0.68           H  
ATOM   2104 1HD1 LEU A 147       6.134 -26.086 -14.600  1.00  0.68           H  
ATOM   2105 2HD1 LEU A 147       4.610 -26.897 -14.936  1.00  0.68           H  
ATOM   2106 3HD1 LEU A 147       4.924 -25.309 -15.644  1.00  0.68           H  
ATOM   2107 1HD2 LEU A 147       6.115 -24.087 -13.069  1.00  0.68           H  
ATOM   2108 2HD2 LEU A 147       4.923 -23.300 -14.103  1.00  0.68           H  
ATOM   2109 3HD2 LEU A 147       4.580 -23.515 -12.382  1.00  0.68           H  
ATOM   2110  N   LEU A 148      -0.180 -25.285 -13.027  1.00  0.66           N  
ATOM   2111  CA  LEU A 148      -1.582 -25.135 -13.397  1.00  0.66           C  
ATOM   2112  C   LEU A 148      -2.309 -24.139 -12.515  1.00  0.66           C  
ATOM   2113  O   LEU A 148      -3.267 -23.500 -12.950  1.00  0.66           O  
ATOM   2114  CB  LEU A 148      -2.290 -26.480 -13.336  1.00  0.66           C  
ATOM   2115  CG  LEU A 148      -1.946 -27.424 -14.432  1.00  0.66           C  
ATOM   2116  CD1 LEU A 148      -2.517 -28.787 -14.157  1.00  0.66           C  
ATOM   2117  CD2 LEU A 148      -2.557 -26.879 -15.661  1.00  0.66           C  
ATOM   2118  H   LEU A 148       0.144 -26.195 -12.697  1.00  0.66           H  
ATOM   2119  HA  LEU A 148      -1.621 -24.774 -14.424  1.00  0.66           H  
ATOM   2120 1HB  LEU A 148      -2.040 -26.962 -12.391  1.00  0.66           H  
ATOM   2121 2HB  LEU A 148      -3.367 -26.313 -13.361  1.00  0.66           H  
ATOM   2122  HG  LEU A 148      -0.872 -27.494 -14.541  1.00  0.66           H  
ATOM   2123 1HD1 LEU A 148      -2.286 -29.449 -14.986  1.00  0.66           H  
ATOM   2124 2HD1 LEU A 148      -2.096 -29.187 -13.251  1.00  0.66           H  
ATOM   2125 3HD1 LEU A 148      -3.588 -28.707 -14.044  1.00  0.66           H  
ATOM   2126 1HD2 LEU A 148      -2.355 -27.509 -16.505  1.00  0.66           H  
ATOM   2127 2HD2 LEU A 148      -3.627 -26.826 -15.501  1.00  0.66           H  
ATOM   2128 3HD2 LEU A 148      -2.171 -25.892 -15.841  1.00  0.66           H  
ATOM   2129  N   ALA A 149      -1.905 -24.037 -11.250  1.00  0.66           N  
ATOM   2130  CA  ALA A 149      -2.532 -23.085 -10.360  1.00  0.66           C  
ATOM   2131  C   ALA A 149      -2.072 -21.700 -10.752  1.00  0.66           C  
ATOM   2132  O   ALA A 149      -2.865 -20.774 -10.895  1.00  0.66           O  
ATOM   2133  CB  ALA A 149      -2.144 -23.366  -8.929  1.00  0.66           C  
ATOM   2134  H   ALA A 149      -1.094 -24.550 -10.922  1.00  0.66           H  
ATOM   2135  HA  ALA A 149      -3.615 -23.142 -10.478  1.00  0.66           H  
ATOM   2136 1HB  ALA A 149      -2.591 -22.630  -8.297  1.00  0.66           H  
ATOM   2137 2HB  ALA A 149      -2.475 -24.362  -8.645  1.00  0.66           H  
ATOM   2138 3HB  ALA A 149      -1.066 -23.300  -8.831  1.00  0.66           H  
ATOM   2139  N   LYS A 150      -0.769 -21.594 -11.008  1.00  0.67           N  
ATOM   2140  CA  LYS A 150      -0.124 -20.335 -11.361  1.00  0.67           C  
ATOM   2141  C   LYS A 150      -0.662 -19.804 -12.688  1.00  0.67           C  
ATOM   2142  O   LYS A 150      -0.724 -18.595 -12.918  1.00  0.67           O  
ATOM   2143  CB  LYS A 150       1.387 -20.546 -11.398  1.00  0.67           C  
ATOM   2144  CG  LYS A 150       1.964 -20.810 -10.010  1.00  0.67           C  
ATOM   2145  CD  LYS A 150       3.455 -21.079 -10.021  1.00  0.67           C  
ATOM   2146  CE  LYS A 150       3.942 -21.380  -8.602  1.00  0.67           C  
ATOM   2147  NZ  LYS A 150       5.395 -21.695  -8.551  1.00  0.67           N  
ATOM   2148  H   LYS A 150      -0.190 -22.429 -10.900  1.00  0.67           H  
ATOM   2149  HA  LYS A 150      -0.354 -19.602 -10.588  1.00  0.67           H  
ATOM   2150 1HB  LYS A 150       1.624 -21.390 -12.038  1.00  0.67           H  
ATOM   2151 2HB  LYS A 150       1.873 -19.666 -11.818  1.00  0.67           H  
ATOM   2152 1HG  LYS A 150       1.762 -19.952  -9.367  1.00  0.67           H  
ATOM   2153 2HG  LYS A 150       1.459 -21.682  -9.583  1.00  0.67           H  
ATOM   2154 1HD  LYS A 150       3.663 -21.937 -10.658  1.00  0.67           H  
ATOM   2155 2HD  LYS A 150       3.987 -20.213 -10.412  1.00  0.67           H  
ATOM   2156 1HE  LYS A 150       3.747 -20.515  -7.972  1.00  0.67           H  
ATOM   2157 2HE  LYS A 150       3.381 -22.237  -8.212  1.00  0.67           H  
ATOM   2158 1HZ  LYS A 150       5.658 -21.887  -7.594  1.00  0.67           H  
ATOM   2159 2HZ  LYS A 150       5.582 -22.507  -9.118  1.00  0.67           H  
ATOM   2160 3HZ  LYS A 150       5.926 -20.909  -8.898  1.00  0.67           H  
ATOM   2161  N   ALA A 151      -1.079 -20.727 -13.550  1.00  0.67           N  
ATOM   2162  CA  ALA A 151      -1.639 -20.418 -14.851  1.00  0.67           C  
ATOM   2163  C   ALA A 151      -3.095 -19.960 -14.791  1.00  0.67           C  
ATOM   2164  O   ALA A 151      -3.617 -19.513 -15.807  1.00  0.67           O  
ATOM   2165  CB  ALA A 151      -1.557 -21.635 -15.740  1.00  0.67           C  
ATOM   2166  H   ALA A 151      -0.949 -21.706 -13.307  1.00  0.67           H  
ATOM   2167  HA  ALA A 151      -1.050 -19.611 -15.285  1.00  0.67           H  
ATOM   2168 1HB  ALA A 151      -1.947 -21.384 -16.726  1.00  0.67           H  
ATOM   2169 2HB  ALA A 151      -0.520 -21.953 -15.824  1.00  0.67           H  
ATOM   2170 3HB  ALA A 151      -2.151 -22.440 -15.308  1.00  0.67           H  
ATOM   2171  N   ASN A 152      -3.771 -20.096 -13.645  1.00  0.67           N  
ATOM   2172  CA  ASN A 152      -5.187 -19.736 -13.542  1.00  0.67           C  
ATOM   2173  C   ASN A 152      -5.336 -18.264 -13.931  1.00  0.67           C  
ATOM   2174  O   ASN A 152      -4.592 -17.401 -13.447  1.00  0.67           O  
ATOM   2175  CB  ASN A 152      -5.708 -20.045 -12.142  1.00  0.67           C  
ATOM   2176  CG  ASN A 152      -7.250 -19.928 -11.915  1.00  0.67           C  
ATOM   2177  OD1 ASN A 152      -8.121 -20.330 -12.713  1.00  0.67           O  
ATOM   2178  ND2 ASN A 152      -7.583 -19.376 -10.785  1.00  0.67           N  
ATOM   2179  H   ASN A 152      -3.306 -20.440 -12.806  1.00  0.67           H  
ATOM   2180  HA  ASN A 152      -5.758 -20.328 -14.260  1.00  0.67           H  
ATOM   2181 1HB  ASN A 152      -5.402 -21.060 -11.872  1.00  0.67           H  
ATOM   2182 2HB  ASN A 152      -5.208 -19.383 -11.450  1.00  0.67           H  
ATOM   2183 1HD2 ASN A 152      -8.543 -19.263 -10.546  1.00  0.67           H  
ATOM   2184 2HD2 ASN A 152      -6.849 -19.066 -10.155  1.00  0.67           H  
ATOM   2185  N   ARG A 153      -6.267 -18.009 -14.862  1.00  0.67           N  
ATOM   2186  CA  ARG A 153      -6.573 -16.710 -15.476  1.00  0.67           C  
ATOM   2187  C   ARG A 153      -5.438 -16.224 -16.389  1.00  0.67           C  
ATOM   2188  O   ARG A 153      -5.456 -15.094 -16.875  1.00  0.67           O  
ATOM   2189  CB  ARG A 153      -6.852 -15.646 -14.415  1.00  0.67           C  
ATOM   2190  CG  ARG A 153      -7.880 -16.037 -13.336  1.00  0.67           C  
ATOM   2191  CD  ARG A 153      -9.253 -16.201 -13.882  1.00  0.67           C  
ATOM   2192  NE  ARG A 153      -9.825 -14.929 -14.329  1.00  0.67           N  
ATOM   2193  CZ  ARG A 153     -10.887 -14.806 -15.151  1.00  0.67           C  
ATOM   2194  NH1 ARG A 153     -11.465 -15.876 -15.648  1.00  0.67           N  
ATOM   2195  NH2 ARG A 153     -11.354 -13.609 -15.452  1.00  0.67           N  
ATOM   2196  H   ARG A 153      -6.817 -18.792 -15.199  1.00  0.67           H  
ATOM   2197  HA  ARG A 153      -7.470 -16.832 -16.084  1.00  0.67           H  
ATOM   2198 1HB  ARG A 153      -5.932 -15.367 -13.911  1.00  0.67           H  
ATOM   2199 2HB  ARG A 153      -7.226 -14.753 -14.901  1.00  0.67           H  
ATOM   2200 1HG  ARG A 153      -7.587 -16.964 -12.852  1.00  0.67           H  
ATOM   2201 2HG  ARG A 153      -7.913 -15.246 -12.583  1.00  0.67           H  
ATOM   2202 1HD  ARG A 153      -9.221 -16.881 -14.734  1.00  0.67           H  
ATOM   2203 2HD  ARG A 153      -9.904 -16.616 -13.112  1.00  0.67           H  
ATOM   2204  HE  ARG A 153      -9.415 -14.076 -13.963  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 153     -11.110 -16.793 -15.418  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 153     -12.263 -15.776 -16.258  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 153     -10.930 -12.783 -15.047  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 153     -12.156 -13.516 -16.054  1.00  0.67           H  
ATOM   2209  N   GLY A 154      -4.470 -17.093 -16.643  1.00  0.67           N  
ATOM   2210  CA  GLY A 154      -3.332 -16.817 -17.497  1.00  0.67           C  
ATOM   2211  C   GLY A 154      -3.265 -17.723 -18.726  1.00  0.67           C  
ATOM   2212  O   GLY A 154      -4.285 -18.238 -19.211  1.00  0.67           O  
ATOM   2213  H   GLY A 154      -4.496 -18.006 -16.207  1.00  0.67           H  
ATOM   2214 1HA  GLY A 154      -3.328 -15.780 -17.786  1.00  0.67           H  
ATOM   2215 2HA  GLY A 154      -2.433 -16.974 -16.903  1.00  0.67           H  
ATOM   2216  N   ILE A 155      -2.041 -17.874 -19.221  1.00  0.67           N  
ATOM   2217  CA  ILE A 155      -1.694 -18.702 -20.369  1.00  0.67           C  
ATOM   2218  C   ILE A 155      -0.644 -19.727 -19.955  1.00  0.67           C  
ATOM   2219  O   ILE A 155       0.393 -19.358 -19.397  1.00  0.67           O  
ATOM   2220  CB  ILE A 155      -1.115 -17.857 -21.534  1.00  0.67           C  
ATOM   2221  CG1 ILE A 155      -2.136 -16.837 -22.043  1.00  0.67           C  
ATOM   2222  CG2 ILE A 155      -0.639 -18.785 -22.678  1.00  0.67           C  
ATOM   2223  CD1 ILE A 155      -1.521 -15.819 -22.977  1.00  0.67           C  
ATOM   2224  H   ILE A 155      -1.296 -17.370 -18.745  1.00  0.67           H  
ATOM   2225  HA  ILE A 155      -2.582 -19.229 -20.711  1.00  0.67           H  
ATOM   2226  HB  ILE A 155      -0.261 -17.287 -21.166  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 155      -2.921 -17.366 -22.578  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 155      -2.582 -16.317 -21.203  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 155      -0.214 -18.188 -23.482  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 155       0.120 -19.476 -22.308  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 155      -1.492 -19.351 -23.051  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 155      -2.279 -15.130 -23.323  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 155      -0.747 -15.270 -22.446  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 155      -1.083 -16.330 -23.826  1.00  0.67           H  
ATOM   2235  N   LEU A 156      -0.902 -20.999 -20.222  1.00  0.68           N  
ATOM   2236  CA  LEU A 156       0.090 -22.021 -19.915  1.00  0.68           C  
ATOM   2237  C   LEU A 156       0.684 -22.451 -21.229  1.00  0.68           C  
ATOM   2238  O   LEU A 156      -0.034 -22.912 -22.121  1.00  0.68           O  
ATOM   2239  CB  LEU A 156      -0.508 -23.220 -19.186  1.00  0.68           C  
ATOM   2240  CG  LEU A 156       0.477 -24.357 -18.797  1.00  0.68           C  
ATOM   2241  CD1 LEU A 156       1.533 -23.831 -17.843  1.00  0.68           C  
ATOM   2242  CD2 LEU A 156      -0.276 -25.419 -18.098  1.00  0.68           C  
ATOM   2243  H   LEU A 156      -1.778 -21.238 -20.683  1.00  0.68           H  
ATOM   2244  HA  LEU A 156       0.882 -21.595 -19.300  1.00  0.68           H  
ATOM   2245 1HB  LEU A 156      -0.998 -22.880 -18.290  1.00  0.68           H  
ATOM   2246 2HB  LEU A 156      -1.248 -23.654 -19.840  1.00  0.68           H  
ATOM   2247  HG  LEU A 156       0.969 -24.751 -19.685  1.00  0.68           H  
ATOM   2248 1HD1 LEU A 156       2.208 -24.628 -17.560  1.00  0.68           H  
ATOM   2249 2HD1 LEU A 156       2.092 -23.049 -18.332  1.00  0.68           H  
ATOM   2250 3HD1 LEU A 156       1.056 -23.435 -16.948  1.00  0.68           H  
ATOM   2251 1HD2 LEU A 156       0.412 -26.197 -17.800  1.00  0.68           H  
ATOM   2252 2HD2 LEU A 156      -0.732 -24.982 -17.223  1.00  0.68           H  
ATOM   2253 3HD2 LEU A 156      -1.042 -25.827 -18.746  1.00  0.68           H  
ATOM   2254  N   TYR A 157       1.967 -22.211 -21.377  1.00  0.70           N  
ATOM   2255  CA  TYR A 157       2.671 -22.494 -22.602  1.00  0.70           C  
ATOM   2256  C   TYR A 157       3.516 -23.747 -22.466  1.00  0.70           C  
ATOM   2257  O   TYR A 157       4.403 -23.828 -21.609  1.00  0.70           O  
ATOM   2258  CB  TYR A 157       3.471 -21.278 -23.009  1.00  0.70           C  
ATOM   2259  CG  TYR A 157       4.213 -21.453 -24.248  1.00  0.70           C  
ATOM   2260  CD1 TYR A 157       3.533 -21.735 -25.405  1.00  0.70           C  
ATOM   2261  CD2 TYR A 157       5.573 -21.320 -24.247  1.00  0.70           C  
ATOM   2262  CE1 TYR A 157       4.215 -21.901 -26.572  1.00  0.70           C  
ATOM   2263  CE2 TYR A 157       6.259 -21.479 -25.407  1.00  0.70           C  
ATOM   2264  CZ  TYR A 157       5.585 -21.769 -26.568  1.00  0.70           C  
ATOM   2265  OH  TYR A 157       6.283 -21.956 -27.718  1.00  0.70           O  
ATOM   2266  H   TYR A 157       2.488 -21.826 -20.595  1.00  0.70           H  
ATOM   2267  HA  TYR A 157       1.939 -22.668 -23.378  1.00  0.70           H  
ATOM   2268 1HB  TYR A 157       2.779 -20.451 -23.138  1.00  0.70           H  
ATOM   2269 2HB  TYR A 157       4.173 -21.005 -22.213  1.00  0.70           H  
ATOM   2270  HD1 TYR A 157       2.460 -21.838 -25.385  1.00  0.70           H  
ATOM   2271  HD2 TYR A 157       6.104 -21.092 -23.320  1.00  0.70           H  
ATOM   2272  HE1 TYR A 157       3.679 -22.141 -27.492  1.00  0.70           H  
ATOM   2273  HE2 TYR A 157       7.346 -21.384 -25.416  1.00  0.70           H  
ATOM   2274  HH  TYR A 157       6.909 -22.698 -27.563  1.00  0.70           H  
ATOM   2275  N   VAL A 158       3.215 -24.740 -23.290  1.00  0.72           N  
ATOM   2276  CA  VAL A 158       3.902 -26.007 -23.176  1.00  0.72           C  
ATOM   2277  C   VAL A 158       4.681 -26.367 -24.421  1.00  0.72           C  
ATOM   2278  O   VAL A 158       4.102 -26.785 -25.427  1.00  0.72           O  
ATOM   2279  CB  VAL A 158       2.870 -27.104 -22.930  1.00  0.72           C  
ATOM   2280  CG1 VAL A 158       3.574 -28.381 -22.767  1.00  0.72           C  
ATOM   2281  CG2 VAL A 158       2.009 -26.724 -21.730  1.00  0.72           C  
ATOM   2282  H   VAL A 158       2.479 -24.608 -23.979  1.00  0.72           H  
ATOM   2283  HA  VAL A 158       4.595 -25.962 -22.335  1.00  0.72           H  
ATOM   2284  HB  VAL A 158       2.226 -27.203 -23.801  1.00  0.72           H  
ATOM   2285 1HG1 VAL A 158       2.854 -29.180 -22.601  1.00  0.72           H  
ATOM   2286 2HG1 VAL A 158       4.168 -28.592 -23.660  1.00  0.72           H  
ATOM   2287 3HG1 VAL A 158       4.234 -28.300 -21.928  1.00  0.72           H  
ATOM   2288 1HG2 VAL A 158       1.280 -27.483 -21.563  1.00  0.72           H  
ATOM   2289 2HG2 VAL A 158       2.617 -26.614 -20.857  1.00  0.72           H  
ATOM   2290 3HG2 VAL A 158       1.500 -25.778 -21.936  1.00  0.72           H  
ATOM   2291  N   ASP A 159       5.992 -26.247 -24.354  1.00  0.76           N  
ATOM   2292  CA  ASP A 159       6.761 -26.560 -25.535  1.00  0.76           C  
ATOM   2293  C   ASP A 159       6.997 -28.024 -25.733  1.00  0.76           C  
ATOM   2294  O   ASP A 159       7.206 -28.764 -24.770  1.00  0.76           O  
ATOM   2295  CB  ASP A 159       8.104 -25.839 -25.580  1.00  0.76           C  
ATOM   2296  CG  ASP A 159       8.020 -24.436 -26.043  1.00  0.76           C  
ATOM   2297  OD1 ASP A 159       7.394 -24.193 -27.087  1.00  0.76           O  
ATOM   2298  OD2 ASP A 159       8.562 -23.591 -25.383  1.00  0.76           O  
ATOM   2299  H   ASP A 159       6.438 -25.931 -23.499  1.00  0.76           H  
ATOM   2300  HA  ASP A 159       6.189 -26.207 -26.373  1.00  0.76           H  
ATOM   2301 1HB  ASP A 159       8.551 -25.852 -24.586  1.00  0.76           H  
ATOM   2302 2HB  ASP A 159       8.780 -26.381 -26.236  1.00  0.76           H  
ATOM   2303  N   GLU A 160       7.026 -28.419 -26.999  1.00  0.80           N  
ATOM   2304  CA  GLU A 160       7.406 -29.772 -27.345  1.00  0.80           C  
ATOM   2305  C   GLU A 160       6.531 -30.788 -26.610  1.00  0.80           C  
ATOM   2306  O   GLU A 160       7.006 -31.699 -25.937  1.00  0.80           O  
ATOM   2307  CB  GLU A 160       8.902 -29.941 -27.060  1.00  0.80           C  
ATOM   2308  CG  GLU A 160       9.806 -29.021 -27.889  1.00  0.80           C  
ATOM   2309  CD  GLU A 160      11.286 -29.178 -27.587  1.00  0.80           C  
ATOM   2310  OE1 GLU A 160      11.710 -28.743 -26.543  1.00  0.80           O  
ATOM   2311  OE2 GLU A 160      11.984 -29.724 -28.397  1.00  0.80           O  
ATOM   2312  H   GLU A 160       6.754 -27.749 -27.719  1.00  0.80           H  
ATOM   2313  HA  GLU A 160       7.242 -29.910 -28.415  1.00  0.80           H  
ATOM   2314 1HB  GLU A 160       9.117 -29.714 -26.031  1.00  0.80           H  
ATOM   2315 2HB  GLU A 160       9.185 -30.967 -27.241  1.00  0.80           H  
ATOM   2316 1HG  GLU A 160       9.643 -29.246 -28.943  1.00  0.80           H  
ATOM   2317 2HG  GLU A 160       9.515 -27.991 -27.726  1.00  0.80           H  
ATOM   2318  N   VAL A 161       5.226 -30.652 -26.797  1.00  0.84           N  
ATOM   2319  CA  VAL A 161       4.229 -31.498 -26.162  1.00  0.84           C  
ATOM   2320  C   VAL A 161       4.474 -32.949 -26.517  1.00  0.84           C  
ATOM   2321  O   VAL A 161       4.314 -33.839 -25.689  1.00  0.84           O  
ATOM   2322  CB  VAL A 161       2.814 -31.072 -26.579  1.00  0.84           C  
ATOM   2323  CG1 VAL A 161       1.790 -32.099 -26.091  1.00  0.84           C  
ATOM   2324  CG2 VAL A 161       2.535 -29.741 -25.980  1.00  0.84           C  
ATOM   2325  H   VAL A 161       4.919 -29.904 -27.411  1.00  0.84           H  
ATOM   2326  HA  VAL A 161       4.317 -31.381 -25.084  1.00  0.84           H  
ATOM   2327  HB  VAL A 161       2.755 -31.014 -27.670  1.00  0.84           H  
ATOM   2328 1HG1 VAL A 161       0.787 -31.802 -26.380  1.00  0.84           H  
ATOM   2329 2HG1 VAL A 161       2.014 -33.073 -26.526  1.00  0.84           H  
ATOM   2330 3HG1 VAL A 161       1.846 -32.164 -25.013  1.00  0.84           H  
ATOM   2331 1HG2 VAL A 161       1.555 -29.399 -26.245  1.00  0.84           H  
ATOM   2332 2HG2 VAL A 161       2.601 -29.831 -24.915  1.00  0.84           H  
ATOM   2333 3HG2 VAL A 161       3.277 -29.031 -26.337  1.00  0.84           H  
ATOM   2334  N   ASN A 162       4.886 -33.189 -27.756  1.00  0.87           N  
ATOM   2335  CA  ASN A 162       5.170 -34.532 -28.244  1.00  0.87           C  
ATOM   2336  C   ASN A 162       6.308 -35.228 -27.490  1.00  0.87           C  
ATOM   2337  O   ASN A 162       6.464 -36.446 -27.600  1.00  0.87           O  
ATOM   2338  CB  ASN A 162       5.497 -34.495 -29.728  1.00  0.87           C  
ATOM   2339  CG  ASN A 162       6.736 -33.702 -30.051  1.00  0.87           C  
ATOM   2340  OD1 ASN A 162       6.801 -32.486 -29.805  1.00  0.87           O  
ATOM   2341  ND2 ASN A 162       7.716 -34.374 -30.597  1.00  0.87           N  
ATOM   2342  H   ASN A 162       4.999 -32.404 -28.379  1.00  0.87           H  
ATOM   2343  HA  ASN A 162       4.280 -35.143 -28.096  1.00  0.87           H  
ATOM   2344 1HB  ASN A 162       5.631 -35.516 -30.093  1.00  0.87           H  
ATOM   2345 2HB  ASN A 162       4.666 -34.065 -30.277  1.00  0.87           H  
ATOM   2346 1HD2 ASN A 162       8.596 -33.912 -30.838  1.00  0.87           H  
ATOM   2347 2HD2 ASN A 162       7.610 -35.350 -30.769  1.00  0.87           H  
ATOM   2348  N   LEU A 163       7.122 -34.474 -26.744  1.00  0.89           N  
ATOM   2349  CA  LEU A 163       8.205 -35.079 -25.994  1.00  0.89           C  
ATOM   2350  C   LEU A 163       7.843 -35.244 -24.508  1.00  0.89           C  
ATOM   2351  O   LEU A 163       8.674 -35.687 -23.710  1.00  0.89           O  
ATOM   2352  CB  LEU A 163       9.477 -34.257 -26.170  1.00  0.89           C  
ATOM   2353  CG  LEU A 163       9.953 -34.116 -27.631  1.00  0.89           C  
ATOM   2354  CD1 LEU A 163      11.212 -33.282 -27.683  1.00  0.89           C  
ATOM   2355  CD2 LEU A 163      10.165 -35.484 -28.243  1.00  0.89           C  
ATOM   2356  H   LEU A 163       6.976 -33.470 -26.650  1.00  0.89           H  
ATOM   2357  HA  LEU A 163       8.393 -36.070 -26.401  1.00  0.89           H  
ATOM   2358 1HB  LEU A 163       9.277 -33.258 -25.821  1.00  0.89           H  
ATOM   2359 2HB  LEU A 163      10.277 -34.688 -25.572  1.00  0.89           H  
ATOM   2360  HG  LEU A 163       9.191 -33.584 -28.201  1.00  0.89           H  
ATOM   2361 1HD1 LEU A 163      11.525 -33.164 -28.726  1.00  0.89           H  
ATOM   2362 2HD1 LEU A 163      11.028 -32.308 -27.262  1.00  0.89           H  
ATOM   2363 3HD1 LEU A 163      12.002 -33.773 -27.119  1.00  0.89           H  
ATOM   2364 1HD2 LEU A 163      10.485 -35.365 -29.284  1.00  0.89           H  
ATOM   2365 2HD2 LEU A 163      10.933 -36.020 -27.687  1.00  0.89           H  
ATOM   2366 3HD2 LEU A 163       9.233 -36.048 -28.213  1.00  0.89           H  
ATOM   2367  N   LEU A 164       6.605 -34.893 -24.137  1.00  0.90           N  
ATOM   2368  CA  LEU A 164       6.130 -35.053 -22.766  1.00  0.90           C  
ATOM   2369  C   LEU A 164       5.432 -36.387 -22.616  1.00  0.90           C  
ATOM   2370  O   LEU A 164       4.769 -36.860 -23.536  1.00  0.90           O  
ATOM   2371  CB  LEU A 164       5.125 -33.960 -22.354  1.00  0.90           C  
ATOM   2372  CG  LEU A 164       5.591 -32.525 -22.283  1.00  0.90           C  
ATOM   2373  CD1 LEU A 164       4.409 -31.646 -21.974  1.00  0.90           C  
ATOM   2374  CD2 LEU A 164       6.614 -32.385 -21.180  1.00  0.90           C  
ATOM   2375  H   LEU A 164       5.947 -34.529 -24.825  1.00  0.90           H  
ATOM   2376  HA  LEU A 164       6.983 -35.025 -22.090  1.00  0.90           H  
ATOM   2377 1HB  LEU A 164       4.318 -33.981 -23.079  1.00  0.90           H  
ATOM   2378 2HB  LEU A 164       4.707 -34.228 -21.383  1.00  0.90           H  
ATOM   2379  HG  LEU A 164       6.024 -32.213 -23.243  1.00  0.90           H  
ATOM   2380 1HD1 LEU A 164       4.765 -30.635 -21.909  1.00  0.90           H  
ATOM   2381 2HD1 LEU A 164       3.669 -31.732 -22.765  1.00  0.90           H  
ATOM   2382 3HD1 LEU A 164       3.962 -31.938 -21.024  1.00  0.90           H  
ATOM   2383 1HD2 LEU A 164       6.921 -31.341 -21.114  1.00  0.90           H  
ATOM   2384 2HD2 LEU A 164       6.192 -32.686 -20.237  1.00  0.90           H  
ATOM   2385 3HD2 LEU A 164       7.478 -33.018 -21.398  1.00  0.90           H  
ATOM   2386  N   ASP A 165       5.524 -36.991 -21.442  1.00  0.90           N  
ATOM   2387  CA  ASP A 165       4.771 -38.216 -21.220  1.00  0.90           C  
ATOM   2388  C   ASP A 165       3.293 -37.915 -21.412  1.00  0.90           C  
ATOM   2389  O   ASP A 165       2.783 -36.915 -20.888  1.00  0.90           O  
ATOM   2390  CB  ASP A 165       4.995 -38.809 -19.827  1.00  0.90           C  
ATOM   2391  CG  ASP A 165       4.379 -40.227 -19.692  1.00  0.90           C  
ATOM   2392  OD1 ASP A 165       3.187 -40.335 -19.439  1.00  0.90           O  
ATOM   2393  OD2 ASP A 165       5.101 -41.180 -19.846  1.00  0.90           O  
ATOM   2394  H   ASP A 165       6.102 -36.600 -20.711  1.00  0.90           H  
ATOM   2395  HA  ASP A 165       5.071 -38.955 -21.964  1.00  0.90           H  
ATOM   2396 1HB  ASP A 165       6.065 -38.872 -19.624  1.00  0.90           H  
ATOM   2397 2HB  ASP A 165       4.555 -38.158 -19.073  1.00  0.90           H  
ATOM   2398  N   ASP A 166       2.588 -38.823 -22.081  1.00  0.89           N  
ATOM   2399  CA  ASP A 166       1.160 -38.657 -22.328  1.00  0.89           C  
ATOM   2400  C   ASP A 166       0.374 -38.395 -21.047  1.00  0.89           C  
ATOM   2401  O   ASP A 166      -0.615 -37.666 -21.079  1.00  0.89           O  
ATOM   2402  CB  ASP A 166       0.565 -39.916 -22.970  1.00  0.89           C  
ATOM   2403  CG  ASP A 166       0.923 -40.165 -24.458  1.00  0.89           C  
ATOM   2404  OD1 ASP A 166       1.409 -39.289 -25.124  1.00  0.89           O  
ATOM   2405  OD2 ASP A 166       0.686 -41.277 -24.901  1.00  0.89           O  
ATOM   2406  H   ASP A 166       3.064 -39.633 -22.451  1.00  0.89           H  
ATOM   2407  HA  ASP A 166       1.024 -37.809 -22.999  1.00  0.89           H  
ATOM   2408 1HB  ASP A 166       0.886 -40.786 -22.391  1.00  0.89           H  
ATOM   2409 2HB  ASP A 166      -0.524 -39.867 -22.885  1.00  0.89           H  
ATOM   2410  N   HIS A 167       0.800 -38.951 -19.905  1.00  0.87           N  
ATOM   2411  CA  HIS A 167       0.021 -38.766 -18.692  1.00  0.87           C  
ATOM   2412  C   HIS A 167       0.086 -37.317 -18.246  1.00  0.87           C  
ATOM   2413  O   HIS A 167      -0.900 -36.780 -17.743  1.00  0.87           O  
ATOM   2414  CB  HIS A 167       0.519 -39.662 -17.553  1.00  0.87           C  
ATOM   2415  CG  HIS A 167       0.287 -41.127 -17.788  1.00  0.87           C  
ATOM   2416  ND1 HIS A 167       1.136 -41.884 -18.558  1.00  0.87           N  
ATOM   2417  CD2 HIS A 167      -0.688 -41.968 -17.362  1.00  0.87           C  
ATOM   2418  CE1 HIS A 167       0.704 -43.131 -18.600  1.00  0.87           C  
ATOM   2419  NE2 HIS A 167      -0.408 -43.213 -17.881  1.00  0.87           N  
ATOM   2420  H   HIS A 167       1.661 -39.507 -19.869  1.00  0.87           H  
ATOM   2421  HA  HIS A 167      -1.023 -39.013 -18.888  1.00  0.87           H  
ATOM   2422 1HB  HIS A 167       1.594 -39.509 -17.422  1.00  0.87           H  
ATOM   2423 2HB  HIS A 167       0.031 -39.376 -16.622  1.00  0.87           H  
ATOM   2424  HD1 HIS A 167       1.986 -41.518 -19.008  1.00  0.87           H  
ATOM   2425  HD2 HIS A 167      -1.570 -41.824 -16.736  1.00  0.87           H  
ATOM   2426  HE1 HIS A 167       1.252 -43.883 -19.166  1.00  0.87           H  
ATOM   2427  N   LEU A 168       1.232 -36.665 -18.437  1.00  0.84           N  
ATOM   2428  CA  LEU A 168       1.335 -35.279 -18.018  1.00  0.84           C  
ATOM   2429  C   LEU A 168       0.448 -34.457 -18.909  1.00  0.84           C  
ATOM   2430  O   LEU A 168      -0.229 -33.529 -18.460  1.00  0.84           O  
ATOM   2431  CB  LEU A 168       2.751 -34.723 -18.096  1.00  0.84           C  
ATOM   2432  CG  LEU A 168       2.838 -33.296 -17.587  1.00  0.84           C  
ATOM   2433  CD1 LEU A 168       2.358 -33.314 -16.168  1.00  0.84           C  
ATOM   2434  CD2 LEU A 168       4.267 -32.770 -17.701  1.00  0.84           C  
ATOM   2435  H   LEU A 168       2.003 -37.110 -18.927  1.00  0.84           H  
ATOM   2436  HA  LEU A 168       0.977 -35.195 -16.992  1.00  0.84           H  
ATOM   2437 1HB  LEU A 168       3.415 -35.347 -17.503  1.00  0.84           H  
ATOM   2438 2HB  LEU A 168       3.083 -34.743 -19.139  1.00  0.84           H  
ATOM   2439  HG  LEU A 168       2.173 -32.654 -18.168  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 168       2.378 -32.343 -15.761  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 168       1.338 -33.692 -16.126  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 168       3.011 -33.963 -15.601  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 168       4.321 -31.761 -17.332  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 168       4.944 -33.401 -17.118  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 168       4.558 -32.787 -18.735  1.00  0.84           H  
ATOM   2446  N   VAL A 169       0.474 -34.786 -20.197  1.00  0.81           N  
ATOM   2447  CA  VAL A 169      -0.295 -34.008 -21.139  1.00  0.81           C  
ATOM   2448  C   VAL A 169      -1.780 -34.182 -20.792  1.00  0.81           C  
ATOM   2449  O   VAL A 169      -2.533 -33.208 -20.803  1.00  0.81           O  
ATOM   2450  CB  VAL A 169       0.008 -34.398 -22.583  1.00  0.81           C  
ATOM   2451  CG1 VAL A 169      -0.902 -33.608 -23.481  1.00  0.81           C  
ATOM   2452  CG2 VAL A 169       1.469 -34.150 -22.891  1.00  0.81           C  
ATOM   2453  H   VAL A 169       1.057 -35.570 -20.507  1.00  0.81           H  
ATOM   2454  HA  VAL A 169      -0.036 -32.965 -21.023  1.00  0.81           H  
ATOM   2455  HB  VAL A 169      -0.219 -35.458 -22.728  1.00  0.81           H  
ATOM   2456 1HG1 VAL A 169      -0.732 -33.872 -24.517  1.00  0.81           H  
ATOM   2457 2HG1 VAL A 169      -1.905 -33.829 -23.204  1.00  0.81           H  
ATOM   2458 3HG1 VAL A 169      -0.715 -32.544 -23.346  1.00  0.81           H  
ATOM   2459 1HG2 VAL A 169       1.686 -34.436 -23.923  1.00  0.81           H  
ATOM   2460 2HG2 VAL A 169       1.693 -33.099 -22.746  1.00  0.81           H  
ATOM   2461 3HG2 VAL A 169       2.083 -34.750 -22.217  1.00  0.81           H  
ATOM   2462  N   ASP A 170      -2.209 -35.413 -20.451  1.00  0.79           N  
ATOM   2463  CA  ASP A 170      -3.597 -35.620 -20.036  1.00  0.79           C  
ATOM   2464  C   ASP A 170      -3.952 -34.758 -18.820  1.00  0.79           C  
ATOM   2465  O   ASP A 170      -5.022 -34.160 -18.787  1.00  0.79           O  
ATOM   2466  CB  ASP A 170      -3.884 -37.091 -19.682  1.00  0.79           C  
ATOM   2467  CG  ASP A 170      -4.029 -38.068 -20.874  1.00  0.79           C  
ATOM   2468  OD1 ASP A 170      -4.188 -37.629 -21.989  1.00  0.79           O  
ATOM   2469  OD2 ASP A 170      -4.020 -39.258 -20.632  1.00  0.79           O  
ATOM   2470  H   ASP A 170      -1.568 -36.203 -20.486  1.00  0.79           H  
ATOM   2471  HA  ASP A 170      -4.248 -35.333 -20.860  1.00  0.79           H  
ATOM   2472 1HB  ASP A 170      -3.079 -37.454 -19.047  1.00  0.79           H  
ATOM   2473 2HB  ASP A 170      -4.799 -37.137 -19.088  1.00  0.79           H  
ATOM   2474  N   VAL A 171      -3.036 -34.613 -17.856  1.00  0.77           N  
ATOM   2475  CA  VAL A 171      -3.310 -33.760 -16.696  1.00  0.77           C  
ATOM   2476  C   VAL A 171      -3.529 -32.312 -17.125  1.00  0.77           C  
ATOM   2477  O   VAL A 171      -4.478 -31.645 -16.678  1.00  0.77           O  
ATOM   2478  CB  VAL A 171      -2.145 -33.840 -15.682  1.00  0.77           C  
ATOM   2479  CG1 VAL A 171      -2.282 -32.790 -14.589  1.00  0.77           C  
ATOM   2480  CG2 VAL A 171      -2.134 -35.215 -15.057  1.00  0.77           C  
ATOM   2481  H   VAL A 171      -2.159 -35.137 -17.908  1.00  0.77           H  
ATOM   2482  HA  VAL A 171      -4.217 -34.123 -16.212  1.00  0.77           H  
ATOM   2483  HB  VAL A 171      -1.210 -33.663 -16.200  1.00  0.77           H  
ATOM   2484 1HG1 VAL A 171      -1.440 -32.880 -13.902  1.00  0.77           H  
ATOM   2485 2HG1 VAL A 171      -2.279 -31.804 -15.040  1.00  0.77           H  
ATOM   2486 3HG1 VAL A 171      -3.214 -32.940 -14.044  1.00  0.77           H  
ATOM   2487 1HG2 VAL A 171      -1.310 -35.292 -14.360  1.00  0.77           H  
ATOM   2488 2HG2 VAL A 171      -3.071 -35.382 -14.530  1.00  0.77           H  
ATOM   2489 3HG2 VAL A 171      -2.021 -35.963 -15.820  1.00  0.77           H  
ATOM   2490  N   LEU A 172      -2.672 -31.833 -18.025  1.00  0.76           N  
ATOM   2491  CA  LEU A 172      -2.769 -30.468 -18.520  1.00  0.76           C  
ATOM   2492  C   LEU A 172      -4.086 -30.230 -19.259  1.00  0.76           C  
ATOM   2493  O   LEU A 172      -4.730 -29.187 -19.083  1.00  0.76           O  
ATOM   2494  CB  LEU A 172      -1.594 -30.223 -19.473  1.00  0.76           C  
ATOM   2495  CG  LEU A 172      -0.229 -30.194 -18.801  1.00  0.76           C  
ATOM   2496  CD1 LEU A 172       0.905 -30.176 -19.833  1.00  0.76           C  
ATOM   2497  CD2 LEU A 172      -0.201 -29.009 -17.989  1.00  0.76           C  
ATOM   2498  H   LEU A 172      -1.914 -32.438 -18.353  1.00  0.76           H  
ATOM   2499  HA  LEU A 172      -2.710 -29.787 -17.673  1.00  0.76           H  
ATOM   2500 1HB  LEU A 172      -1.582 -31.002 -20.224  1.00  0.76           H  
ATOM   2501 2HB  LEU A 172      -1.746 -29.267 -19.975  1.00  0.76           H  
ATOM   2502  HG  LEU A 172      -0.100 -31.074 -18.175  1.00  0.76           H  
ATOM   2503 1HD1 LEU A 172       1.865 -30.143 -19.321  1.00  0.76           H  
ATOM   2504 2HD1 LEU A 172       0.867 -31.060 -20.438  1.00  0.76           H  
ATOM   2505 3HD1 LEU A 172       0.797 -29.315 -20.458  1.00  0.76           H  
ATOM   2506 1HD2 LEU A 172       0.727 -28.936 -17.493  1.00  0.76           H  
ATOM   2507 2HD2 LEU A 172      -0.342 -28.161 -18.636  1.00  0.76           H  
ATOM   2508 3HD2 LEU A 172      -0.996 -29.066 -17.264  1.00  0.76           H  
ATOM   2509  N   LEU A 173      -4.500 -31.222 -20.051  1.00  0.76           N  
ATOM   2510  CA  LEU A 173      -5.722 -31.153 -20.839  1.00  0.76           C  
ATOM   2511  C   LEU A 173      -6.992 -31.301 -20.025  1.00  0.76           C  
ATOM   2512  O   LEU A 173      -7.953 -30.564 -20.241  1.00  0.76           O  
ATOM   2513  CB  LEU A 173      -5.663 -32.227 -21.910  1.00  0.76           C  
ATOM   2514  CG  LEU A 173      -4.631 -31.960 -22.971  1.00  0.76           C  
ATOM   2515  CD1 LEU A 173      -4.476 -33.176 -23.880  1.00  0.76           C  
ATOM   2516  CD2 LEU A 173      -5.079 -30.735 -23.716  1.00  0.76           C  
ATOM   2517  H   LEU A 173      -3.907 -32.049 -20.144  1.00  0.76           H  
ATOM   2518  HA  LEU A 173      -5.746 -30.182 -21.327  1.00  0.76           H  
ATOM   2519 1HB  LEU A 173      -5.417 -33.175 -21.433  1.00  0.76           H  
ATOM   2520 2HB  LEU A 173      -6.639 -32.316 -22.382  1.00  0.76           H  
ATOM   2521  HG  LEU A 173      -3.666 -31.760 -22.508  1.00  0.76           H  
ATOM   2522 1HD1 LEU A 173      -3.731 -32.971 -24.646  1.00  0.76           H  
ATOM   2523 2HD1 LEU A 173      -4.161 -34.030 -23.281  1.00  0.76           H  
ATOM   2524 3HD1 LEU A 173      -5.380 -33.416 -24.340  1.00  0.76           H  
ATOM   2525 1HD2 LEU A 173      -4.373 -30.489 -24.459  1.00  0.76           H  
ATOM   2526 2HD2 LEU A 173      -6.029 -30.895 -24.176  1.00  0.76           H  
ATOM   2527 3HD2 LEU A 173      -5.168 -29.927 -23.017  1.00  0.76           H  
ATOM   2528  N   ASP A 174      -7.010 -32.219 -19.058  1.00  0.77           N  
ATOM   2529  CA  ASP A 174      -8.194 -32.372 -18.224  1.00  0.77           C  
ATOM   2530  C   ASP A 174      -8.409 -31.104 -17.435  1.00  0.77           C  
ATOM   2531  O   ASP A 174      -9.545 -30.655 -17.242  1.00  0.77           O  
ATOM   2532  CB  ASP A 174      -8.069 -33.562 -17.268  1.00  0.77           C  
ATOM   2533  CG  ASP A 174      -8.204 -34.959 -17.938  1.00  0.77           C  
ATOM   2534  OD1 ASP A 174      -8.651 -35.050 -19.086  1.00  0.77           O  
ATOM   2535  OD2 ASP A 174      -7.895 -35.927 -17.275  1.00  0.77           O  
ATOM   2536  H   ASP A 174      -6.205 -32.820 -18.908  1.00  0.77           H  
ATOM   2537  HA  ASP A 174      -9.060 -32.522 -18.855  1.00  0.77           H  
ATOM   2538 1HB  ASP A 174      -7.085 -33.516 -16.788  1.00  0.77           H  
ATOM   2539 2HB  ASP A 174      -8.815 -33.474 -16.481  1.00  0.77           H  
ATOM   2540  N   SER A 175      -7.312 -30.497 -16.993  1.00  0.78           N  
ATOM   2541  CA  SER A 175      -7.430 -29.287 -16.226  1.00  0.78           C  
ATOM   2542  C   SER A 175      -7.970 -28.169 -17.106  1.00  0.78           C  
ATOM   2543  O   SER A 175      -8.934 -27.496 -16.741  1.00  0.78           O  
ATOM   2544  CB  SER A 175      -6.074 -28.923 -15.693  1.00  0.78           C  
ATOM   2545  OG  SER A 175      -5.603 -29.928 -14.835  1.00  0.78           O  
ATOM   2546  H   SER A 175      -6.385 -30.898 -17.148  1.00  0.78           H  
ATOM   2547  HA  SER A 175      -8.119 -29.456 -15.405  1.00  0.78           H  
ATOM   2548 1HB  SER A 175      -5.373 -28.782 -16.515  1.00  0.78           H  
ATOM   2549 2HB  SER A 175      -6.141 -27.981 -15.151  1.00  0.78           H  
ATOM   2550  HG  SER A 175      -5.355 -30.679 -15.426  1.00  0.78           H  
ATOM   2551  N   ALA A 176      -7.407 -28.015 -18.308  1.00  0.78           N  
ATOM   2552  CA  ALA A 176      -7.878 -26.968 -19.199  1.00  0.78           C  
ATOM   2553  C   ALA A 176      -9.343 -27.163 -19.599  1.00  0.78           C  
ATOM   2554  O   ALA A 176     -10.123 -26.211 -19.645  1.00  0.78           O  
ATOM   2555  CB  ALA A 176      -7.017 -26.952 -20.449  1.00  0.78           C  
ATOM   2556  H   ALA A 176      -6.612 -28.590 -18.591  1.00  0.78           H  
ATOM   2557  HA  ALA A 176      -7.788 -26.014 -18.679  1.00  0.78           H  
ATOM   2558 1HB  ALA A 176      -7.346 -26.152 -21.107  1.00  0.78           H  
ATOM   2559 2HB  ALA A 176      -5.978 -26.792 -20.174  1.00  0.78           H  
ATOM   2560 3HB  ALA A 176      -7.110 -27.911 -20.960  1.00  0.78           H  
ATOM   2561  N   ALA A 177      -9.718 -28.409 -19.888  1.00  0.78           N  
ATOM   2562  CA  ALA A 177     -11.063 -28.751 -20.327  1.00  0.78           C  
ATOM   2563  C   ALA A 177     -12.133 -28.560 -19.261  1.00  0.78           C  
ATOM   2564  O   ALA A 177     -13.232 -28.089 -19.562  1.00  0.78           O  
ATOM   2565  CB  ALA A 177     -11.087 -30.193 -20.786  1.00  0.78           C  
ATOM   2566  H   ALA A 177      -9.033 -29.157 -19.829  1.00  0.78           H  
ATOM   2567  HA  ALA A 177     -11.309 -28.102 -21.166  1.00  0.78           H  
ATOM   2568 1HB  ALA A 177     -12.080 -30.441 -21.156  1.00  0.78           H  
ATOM   2569 2HB  ALA A 177     -10.351 -30.328 -21.580  1.00  0.78           H  
ATOM   2570 3HB  ALA A 177     -10.837 -30.835 -19.941  1.00  0.78           H  
ATOM   2571  N   SER A 178     -11.828 -28.944 -18.019  1.00  0.77           N  
ATOM   2572  CA  SER A 178     -12.807 -28.846 -16.948  1.00  0.77           C  
ATOM   2573  C   SER A 178     -12.779 -27.509 -16.234  1.00  0.77           C  
ATOM   2574  O   SER A 178     -13.772 -27.090 -15.639  1.00  0.77           O  
ATOM   2575  CB  SER A 178     -12.537 -29.923 -15.927  1.00  0.77           C  
ATOM   2576  OG  SER A 178     -11.294 -29.704 -15.315  1.00  0.77           O  
ATOM   2577  H   SER A 178     -10.912 -29.346 -17.811  1.00  0.77           H  
ATOM   2578  HA  SER A 178     -13.799 -28.990 -17.376  1.00  0.77           H  
ATOM   2579 1HB  SER A 178     -13.322 -29.915 -15.174  1.00  0.77           H  
ATOM   2580 2HB  SER A 178     -12.541 -30.899 -16.407  1.00  0.77           H  
ATOM   2581  HG  SER A 178     -10.617 -29.991 -15.979  1.00  0.77           H  
ATOM   2582  N   GLY A 179     -11.642 -26.831 -16.286  1.00  0.76           N  
ATOM   2583  CA  GLY A 179     -11.460 -25.593 -15.565  1.00  0.76           C  
ATOM   2584  C   GLY A 179     -11.023 -25.830 -14.119  1.00  0.76           C  
ATOM   2585  O   GLY A 179     -10.956 -24.871 -13.343  1.00  0.76           O  
ATOM   2586  H   GLY A 179     -10.840 -27.200 -16.792  1.00  0.76           H  
ATOM   2587 1HA  GLY A 179     -10.704 -24.998 -16.077  1.00  0.76           H  
ATOM   2588 2HA  GLY A 179     -12.388 -25.027 -15.581  1.00  0.76           H  
ATOM   2589  N   TRP A 180     -10.792 -27.106 -13.739  1.00  0.75           N  
ATOM   2590  CA  TRP A 180     -10.386 -27.476 -12.380  1.00  0.75           C  
ATOM   2591  C   TRP A 180      -9.170 -28.399 -12.329  1.00  0.75           C  
ATOM   2592  O   TRP A 180      -8.981 -29.273 -13.172  1.00  0.75           O  
ATOM   2593  CB  TRP A 180     -11.554 -28.133 -11.628  1.00  0.75           C  
ATOM   2594  CG  TRP A 180     -12.672 -27.175 -11.353  1.00  0.75           C  
ATOM   2595  CD1 TRP A 180     -13.690 -26.824 -12.180  1.00  0.75           C  
ATOM   2596  CD2 TRP A 180     -12.873 -26.432 -10.134  1.00  0.75           C  
ATOM   2597  NE1 TRP A 180     -14.496 -25.896 -11.566  1.00  0.75           N  
ATOM   2598  CE2 TRP A 180     -14.003 -25.642 -10.315  1.00  0.75           C  
ATOM   2599  CE3 TRP A 180     -12.196 -26.375  -8.938  1.00  0.75           C  
ATOM   2600  CZ2 TRP A 180     -14.460 -24.784  -9.329  1.00  0.75           C  
ATOM   2601  CZ3 TRP A 180     -12.647 -25.532  -7.944  1.00  0.75           C  
ATOM   2602  CH2 TRP A 180     -13.747 -24.749  -8.135  1.00  0.75           C  
ATOM   2603  H   TRP A 180     -10.901 -27.859 -14.419  1.00  0.75           H  
ATOM   2604  HA  TRP A 180     -10.118 -26.569 -11.849  1.00  0.75           H  
ATOM   2605 1HB  TRP A 180     -11.945 -28.964 -12.217  1.00  0.75           H  
ATOM   2606 2HB  TRP A 180     -11.194 -28.535 -10.678  1.00  0.75           H  
ATOM   2607  HD1 TRP A 180     -13.839 -27.212 -13.183  1.00  0.75           H  
ATOM   2608  HE1 TRP A 180     -15.315 -25.473 -11.973  1.00  0.75           H  
ATOM   2609  HE3 TRP A 180     -11.318 -26.990  -8.791  1.00  0.75           H  
ATOM   2610  HZ2 TRP A 180     -15.342 -24.155  -9.462  1.00  0.75           H  
ATOM   2611  HZ3 TRP A 180     -12.097 -25.503  -7.002  1.00  0.75           H  
ATOM   2612  HH2 TRP A 180     -14.077 -24.085  -7.333  1.00  0.75           H  
ATOM   2613  N   ASN A 181      -8.373 -28.208 -11.287  1.00  0.75           N  
ATOM   2614  CA  ASN A 181      -7.178 -28.986 -10.981  1.00  0.75           C  
ATOM   2615  C   ASN A 181      -7.336 -29.832  -9.724  1.00  0.75           C  
ATOM   2616  O   ASN A 181      -7.503 -29.298  -8.619  1.00  0.75           O  
ATOM   2617  CB  ASN A 181      -5.991 -28.076 -10.837  1.00  0.75           C  
ATOM   2618  CG  ASN A 181      -4.733 -28.760 -10.576  1.00  0.75           C  
ATOM   2619  OD1 ASN A 181      -4.417 -29.798 -11.165  1.00  0.75           O  
ATOM   2620  ND2 ASN A 181      -3.988 -28.184  -9.679  1.00  0.75           N  
ATOM   2621  H   ASN A 181      -8.607 -27.460 -10.641  1.00  0.75           H  
ATOM   2622  HA  ASN A 181      -6.993 -29.669 -11.811  1.00  0.75           H  
ATOM   2623 1HB  ASN A 181      -5.865 -27.539 -11.765  1.00  0.75           H  
ATOM   2624 2HB  ASN A 181      -6.179 -27.342 -10.050  1.00  0.75           H  
ATOM   2625 1HD2 ASN A 181      -3.088 -28.566  -9.422  1.00  0.75           H  
ATOM   2626 2HD2 ASN A 181      -4.306 -27.347  -9.239  1.00  0.75           H  
ATOM   2627  N   THR A 182      -7.349 -31.152  -9.891  1.00  0.78           N  
ATOM   2628  CA  THR A 182      -7.532 -32.014  -8.735  1.00  0.78           C  
ATOM   2629  C   THR A 182      -6.231 -32.769  -8.470  1.00  0.78           C  
ATOM   2630  O   THR A 182      -5.651 -33.359  -9.385  1.00  0.78           O  
ATOM   2631  CB  THR A 182      -8.678 -33.025  -8.950  1.00  0.78           C  
ATOM   2632  OG1 THR A 182      -9.902 -32.313  -9.226  1.00  0.78           O  
ATOM   2633  CG2 THR A 182      -8.877 -33.845  -7.670  1.00  0.78           C  
ATOM   2634  H   THR A 182      -7.216 -31.546 -10.813  1.00  0.78           H  
ATOM   2635  HA  THR A 182      -7.759 -31.408  -7.863  1.00  0.78           H  
ATOM   2636  HB  THR A 182      -8.445 -33.688  -9.779  1.00  0.78           H  
ATOM   2637  HG1 THR A 182      -9.885 -32.005 -10.141  1.00  0.78           H  
ATOM   2638 1HG2 THR A 182      -9.692 -34.552  -7.809  1.00  0.78           H  
ATOM   2639 2HG2 THR A 182      -7.969 -34.393  -7.438  1.00  0.78           H  
ATOM   2640 3HG2 THR A 182      -9.113 -33.174  -6.842  1.00  0.78           H  
ATOM   2641  N   VAL A 183      -5.783 -32.746  -7.218  1.00  0.85           N  
ATOM   2642  CA  VAL A 183      -4.571 -33.435  -6.803  1.00  0.85           C  
ATOM   2643  C   VAL A 183      -4.892 -34.487  -5.762  1.00  0.85           C  
ATOM   2644  O   VAL A 183      -5.559 -34.208  -4.767  1.00  0.85           O  
ATOM   2645  CB  VAL A 183      -3.550 -32.436  -6.226  1.00  0.85           C  
ATOM   2646  CG1 VAL A 183      -2.306 -33.168  -5.743  1.00  0.85           C  
ATOM   2647  CG2 VAL A 183      -3.199 -31.430  -7.281  1.00  0.85           C  
ATOM   2648  H   VAL A 183      -6.316 -32.221  -6.529  1.00  0.85           H  
ATOM   2649  HA  VAL A 183      -4.128 -33.923  -7.672  1.00  0.85           H  
ATOM   2650  HB  VAL A 183      -3.982 -31.930  -5.374  1.00  0.85           H  
ATOM   2651 1HG1 VAL A 183      -1.593 -32.464  -5.332  1.00  0.85           H  
ATOM   2652 2HG1 VAL A 183      -2.592 -33.878  -4.971  1.00  0.85           H  
ATOM   2653 3HG1 VAL A 183      -1.842 -33.695  -6.579  1.00  0.85           H  
ATOM   2654 1HG2 VAL A 183      -2.483 -30.725  -6.890  1.00  0.85           H  
ATOM   2655 2HG2 VAL A 183      -2.768 -31.944  -8.120  1.00  0.85           H  
ATOM   2656 3HG2 VAL A 183      -4.087 -30.893  -7.608  1.00  0.85           H  
ATOM   2657  N   GLU A 184      -4.460 -35.715  -6.011  1.00  0.94           N  
ATOM   2658  CA  GLU A 184      -4.722 -36.800  -5.075  1.00  0.94           C  
ATOM   2659  C   GLU A 184      -3.404 -37.420  -4.636  1.00  0.94           C  
ATOM   2660  O   GLU A 184      -2.725 -38.078  -5.436  1.00  0.94           O  
ATOM   2661  CB  GLU A 184      -5.639 -37.840  -5.727  1.00  0.94           C  
ATOM   2662  CG  GLU A 184      -7.018 -37.279  -6.137  1.00  0.94           C  
ATOM   2663  CD  GLU A 184      -7.943 -38.301  -6.768  1.00  0.94           C  
ATOM   2664  OE1 GLU A 184      -7.549 -39.434  -6.908  1.00  0.94           O  
ATOM   2665  OE2 GLU A 184      -9.046 -37.937  -7.109  1.00  0.94           O  
ATOM   2666  H   GLU A 184      -3.935 -35.892  -6.854  1.00  0.94           H  
ATOM   2667  HA  GLU A 184      -5.213 -36.401  -4.187  1.00  0.94           H  
ATOM   2668 1HB  GLU A 184      -5.157 -38.245  -6.617  1.00  0.94           H  
ATOM   2669 2HB  GLU A 184      -5.802 -38.666  -5.035  1.00  0.94           H  
ATOM   2670 1HG  GLU A 184      -7.500 -36.850  -5.264  1.00  0.94           H  
ATOM   2671 2HG  GLU A 184      -6.857 -36.475  -6.850  1.00  0.94           H  
ATOM   2672  N   ARG A 185      -3.019 -37.156  -3.387  1.00  1.05           N  
ATOM   2673  CA  ARG A 185      -1.728 -37.606  -2.868  1.00  1.05           C  
ATOM   2674  C   ARG A 185      -1.841 -38.083  -1.431  1.00  1.05           C  
ATOM   2675  O   ARG A 185      -2.549 -37.474  -0.637  1.00  1.05           O  
ATOM   2676  CB  ARG A 185      -0.710 -36.468  -2.923  1.00  1.05           C  
ATOM   2677  CG  ARG A 185      -0.341 -35.968  -4.330  1.00  1.05           C  
ATOM   2678  CD  ARG A 185       0.473 -36.956  -5.085  1.00  1.05           C  
ATOM   2679  NE  ARG A 185       0.895 -36.433  -6.374  1.00  1.05           N  
ATOM   2680  CZ  ARG A 185       0.173 -36.490  -7.508  1.00  1.05           C  
ATOM   2681  NH1 ARG A 185      -1.015 -37.057  -7.566  1.00  1.05           N  
ATOM   2682  NH2 ARG A 185       0.689 -35.972  -8.583  1.00  1.05           N  
ATOM   2683  H   ARG A 185      -3.657 -36.635  -2.778  1.00  1.05           H  
ATOM   2684  HA  ARG A 185      -1.373 -38.432  -3.483  1.00  1.05           H  
ATOM   2685 1HB  ARG A 185      -1.112 -35.618  -2.377  1.00  1.05           H  
ATOM   2686 2HB  ARG A 185       0.210 -36.772  -2.420  1.00  1.05           H  
ATOM   2687 1HG  ARG A 185      -1.224 -35.767  -4.907  1.00  1.05           H  
ATOM   2688 2HG  ARG A 185       0.242 -35.047  -4.241  1.00  1.05           H  
ATOM   2689 1HD  ARG A 185       1.366 -37.204  -4.513  1.00  1.05           H  
ATOM   2690 2HD  ARG A 185      -0.110 -37.858  -5.258  1.00  1.05           H  
ATOM   2691  HE  ARG A 185       1.822 -35.976  -6.460  1.00  1.05           H  
ATOM   2692 1HH1 ARG A 185      -1.448 -37.482  -6.735  1.00  1.05           H  
ATOM   2693 2HH1 ARG A 185      -1.503 -37.085  -8.454  1.00  1.05           H  
ATOM   2694 1HH2 ARG A 185       1.618 -35.532  -8.510  1.00  1.05           H  
ATOM   2695 2HH2 ARG A 185       0.183 -36.020  -9.475  1.00  1.05           H  
ATOM   2696  N   GLU A 186      -1.124 -39.157  -1.092  1.00  1.13           N  
ATOM   2697  CA  GLU A 186      -0.985 -39.691   0.280  1.00  1.13           C  
ATOM   2698  C   GLU A 186      -2.267 -40.257   0.933  1.00  1.13           C  
ATOM   2699  O   GLU A 186      -2.283 -41.399   1.392  1.00  1.13           O  
ATOM   2700  CB  GLU A 186      -0.399 -38.617   1.216  1.00  1.13           C  
ATOM   2701  CG  GLU A 186       1.032 -38.194   0.879  1.00  1.13           C  
ATOM   2702  CD  GLU A 186       1.598 -37.193   1.857  1.00  1.13           C  
ATOM   2703  OE1 GLU A 186       0.894 -36.828   2.780  1.00  1.13           O  
ATOM   2704  OE2 GLU A 186       2.718 -36.790   1.688  1.00  1.13           O  
ATOM   2705  H   GLU A 186      -0.608 -39.625  -1.824  1.00  1.13           H  
ATOM   2706  HA  GLU A 186      -0.265 -40.509   0.233  1.00  1.13           H  
ATOM   2707 1HB  GLU A 186      -1.019 -37.726   1.228  1.00  1.13           H  
ATOM   2708 2HB  GLU A 186      -0.388 -39.006   2.233  1.00  1.13           H  
ATOM   2709 1HG  GLU A 186       1.669 -39.079   0.867  1.00  1.13           H  
ATOM   2710 2HG  GLU A 186       1.043 -37.758  -0.120  1.00  1.13           H  
ATOM   2711  N   GLY A 187      -3.323 -39.447   0.984  1.00  1.17           N  
ATOM   2712  CA  GLY A 187      -4.581 -39.784   1.622  1.00  1.17           C  
ATOM   2713  C   GLY A 187      -5.537 -38.608   1.481  1.00  1.17           C  
ATOM   2714  O   GLY A 187      -6.696 -38.679   1.895  1.00  1.17           O  
ATOM   2715  H   GLY A 187      -3.239 -38.530   0.568  1.00  1.17           H  
ATOM   2716 1HA  GLY A 187      -5.007 -40.673   1.157  1.00  1.17           H  
ATOM   2717 2HA  GLY A 187      -4.414 -40.008   2.674  1.00  1.17           H  
ATOM   2718  N   ILE A 188      -5.013 -37.506   0.940  1.00  1.15           N  
ATOM   2719  CA  ILE A 188      -5.775 -36.265   0.770  1.00  1.15           C  
ATOM   2720  C   ILE A 188      -6.066 -35.871  -0.682  1.00  1.15           C  
ATOM   2721  O   ILE A 188      -5.201 -35.937  -1.565  1.00  1.15           O  
ATOM   2722  CB  ILE A 188      -5.047 -35.069   1.423  1.00  1.15           C  
ATOM   2723  CG1 ILE A 188      -5.931 -33.794   1.287  1.00  1.15           C  
ATOM   2724  CG2 ILE A 188      -3.691 -34.886   0.792  1.00  1.15           C  
ATOM   2725  CD1 ILE A 188      -5.500 -32.626   2.119  1.00  1.15           C  
ATOM   2726  H   ILE A 188      -4.052 -37.548   0.600  1.00  1.15           H  
ATOM   2727  HA  ILE A 188      -6.732 -36.390   1.272  1.00  1.15           H  
ATOM   2728  HB  ILE A 188      -4.922 -35.252   2.488  1.00  1.15           H  
ATOM   2729 1HG1 ILE A 188      -5.924 -33.473   0.257  1.00  1.15           H  
ATOM   2730 2HG1 ILE A 188      -6.952 -34.047   1.568  1.00  1.15           H  
ATOM   2731 1HG2 ILE A 188      -3.183 -34.047   1.240  1.00  1.15           H  
ATOM   2732 2HG2 ILE A 188      -3.104 -35.777   0.947  1.00  1.15           H  
ATOM   2733 3HG2 ILE A 188      -3.809 -34.712  -0.271  1.00  1.15           H  
ATOM   2734 1HD1 ILE A 188      -6.181 -31.792   1.948  1.00  1.15           H  
ATOM   2735 2HD1 ILE A 188      -5.519 -32.898   3.173  1.00  1.15           H  
ATOM   2736 3HD1 ILE A 188      -4.496 -32.331   1.830  1.00  1.15           H  
ATOM   2737  N   SER A 189      -7.300 -35.419  -0.907  1.00  1.08           N  
ATOM   2738  CA  SER A 189      -7.722 -34.914  -2.205  1.00  1.08           C  
ATOM   2739  C   SER A 189      -7.879 -33.399  -2.120  1.00  1.08           C  
ATOM   2740  O   SER A 189      -8.578 -32.891  -1.239  1.00  1.08           O  
ATOM   2741  CB  SER A 189      -9.043 -35.524  -2.618  1.00  1.08           C  
ATOM   2742  OG  SER A 189      -8.942 -36.912  -2.775  1.00  1.08           O  
ATOM   2743  H   SER A 189      -7.961 -35.413  -0.143  1.00  1.08           H  
ATOM   2744  HA  SER A 189      -6.962 -35.146  -2.949  1.00  1.08           H  
ATOM   2745 1HB  SER A 189      -9.796 -35.294  -1.865  1.00  1.08           H  
ATOM   2746 2HB  SER A 189      -9.370 -35.073  -3.556  1.00  1.08           H  
ATOM   2747  HG  SER A 189      -8.396 -37.052  -3.557  1.00  1.08           H  
ATOM   2748  N   ILE A 190      -7.229 -32.688  -3.027  1.00  0.98           N  
ATOM   2749  CA  ILE A 190      -7.276 -31.232  -3.075  1.00  0.98           C  
ATOM   2750  C   ILE A 190      -7.841 -30.749  -4.400  1.00  0.98           C  
ATOM   2751  O   ILE A 190      -7.376 -31.177  -5.455  1.00  0.98           O  
ATOM   2752  CB  ILE A 190      -5.881 -30.621  -2.921  1.00  0.98           C  
ATOM   2753  CG1 ILE A 190      -5.217 -31.080  -1.657  1.00  0.98           C  
ATOM   2754  CG2 ILE A 190      -5.975 -29.157  -2.961  1.00  0.98           C  
ATOM   2755  CD1 ILE A 190      -4.302 -32.254  -1.886  1.00  0.98           C  
ATOM   2756  H   ILE A 190      -6.657 -33.185  -3.709  1.00  0.98           H  
ATOM   2757  HA  ILE A 190      -7.919 -30.872  -2.271  1.00  0.98           H  
ATOM   2758  HB  ILE A 190      -5.257 -30.949  -3.741  1.00  0.98           H  
ATOM   2759 1HG1 ILE A 190      -4.634 -30.261  -1.244  1.00  0.98           H  
ATOM   2760 2HG1 ILE A 190      -5.977 -31.361  -0.932  1.00  0.98           H  
ATOM   2761 1HG2 ILE A 190      -4.990 -28.726  -2.878  1.00  0.98           H  
ATOM   2762 2HG2 ILE A 190      -6.416 -28.871  -3.903  1.00  0.98           H  
ATOM   2763 3HG2 ILE A 190      -6.594 -28.802  -2.141  1.00  0.98           H  
ATOM   2764 1HD1 ILE A 190      -3.860 -32.520  -0.946  1.00  0.98           H  
ATOM   2765 2HD1 ILE A 190      -4.864 -33.104  -2.283  1.00  0.98           H  
ATOM   2766 3HD1 ILE A 190      -3.522 -31.983  -2.594  1.00  0.98           H  
ATOM   2767  N   ARG A 191      -8.851 -29.882  -4.374  1.00  0.88           N  
ATOM   2768  CA  ARG A 191      -9.387 -29.381  -5.637  1.00  0.88           C  
ATOM   2769  C   ARG A 191      -9.464 -27.858  -5.664  1.00  0.88           C  
ATOM   2770  O   ARG A 191     -10.085 -27.238  -4.797  1.00  0.88           O  
ATOM   2771  CB  ARG A 191     -10.753 -29.987  -5.920  1.00  0.88           C  
ATOM   2772  CG  ARG A 191     -11.392 -29.544  -7.211  1.00  0.88           C  
ATOM   2773  CD  ARG A 191     -12.642 -30.302  -7.496  1.00  0.88           C  
ATOM   2774  NE  ARG A 191     -12.376 -31.714  -7.806  1.00  0.88           N  
ATOM   2775  CZ  ARG A 191     -13.307 -32.694  -7.773  1.00  0.88           C  
ATOM   2776  NH1 ARG A 191     -14.547 -32.411  -7.434  1.00  0.88           N  
ATOM   2777  NH2 ARG A 191     -12.977 -33.938  -8.082  1.00  0.88           N  
ATOM   2778  H   ARG A 191      -9.226 -29.562  -3.491  1.00  0.88           H  
ATOM   2779  HA  ARG A 191      -8.722 -29.687  -6.443  1.00  0.88           H  
ATOM   2780 1HB  ARG A 191     -10.662 -31.072  -5.961  1.00  0.88           H  
ATOM   2781 2HB  ARG A 191     -11.437 -29.742  -5.109  1.00  0.88           H  
ATOM   2782 1HG  ARG A 191     -11.648 -28.500  -7.117  1.00  0.88           H  
ATOM   2783 2HG  ARG A 191     -10.690 -29.680  -8.040  1.00  0.88           H  
ATOM   2784 1HD  ARG A 191     -13.301 -30.260  -6.631  1.00  0.88           H  
ATOM   2785 2HD  ARG A 191     -13.142 -29.852  -8.356  1.00  0.88           H  
ATOM   2786  HE  ARG A 191     -11.431 -31.971  -8.094  1.00  0.88           H  
ATOM   2787 1HH1 ARG A 191     -14.802 -31.461  -7.199  1.00  0.88           H  
ATOM   2788 2HH1 ARG A 191     -15.244 -33.141  -7.410  1.00  0.88           H  
ATOM   2789 1HH2 ARG A 191     -12.022 -34.161  -8.342  1.00  0.88           H  
ATOM   2790 2HH2 ARG A 191     -13.674 -34.666  -8.057  1.00  0.88           H  
ATOM   2791  N   HIS A 192      -8.830 -27.281  -6.685  1.00  0.80           N  
ATOM   2792  CA  HIS A 192      -8.752 -25.837  -6.907  1.00  0.80           C  
ATOM   2793  C   HIS A 192      -9.021 -25.527  -8.371  1.00  0.80           C  
ATOM   2794  O   HIS A 192      -8.845 -26.409  -9.204  1.00  0.80           O  
ATOM   2795  CB  HIS A 192      -7.377 -25.301  -6.492  1.00  0.80           C  
ATOM   2796  CG  HIS A 192      -7.138 -25.351  -5.015  1.00  0.80           C  
ATOM   2797  ND1 HIS A 192      -7.785 -24.508  -4.126  1.00  0.80           N  
ATOM   2798  CD2 HIS A 192      -6.302 -26.097  -4.277  1.00  0.80           C  
ATOM   2799  CE1 HIS A 192      -7.368 -24.758  -2.904  1.00  0.80           C  
ATOM   2800  NE2 HIS A 192      -6.465 -25.713  -2.959  1.00  0.80           N  
ATOM   2801  H   HIS A 192      -8.348 -27.898  -7.345  1.00  0.80           H  
ATOM   2802  HA  HIS A 192      -9.508 -25.346  -6.298  1.00  0.80           H  
ATOM   2803 1HB  HIS A 192      -6.610 -25.918  -6.963  1.00  0.80           H  
ATOM   2804 2HB  HIS A 192      -7.216 -24.296  -6.841  1.00  0.80           H  
ATOM   2805  HD2 HIS A 192      -5.624 -26.851  -4.663  1.00  0.80           H  
ATOM   2806  HE1 HIS A 192      -7.707 -24.254  -2.000  1.00  0.80           H  
ATOM   2807  HE2 HIS A 192      -5.977 -26.087  -2.157  1.00  0.80           H  
ATOM   2808  N   PRO A 193      -9.509 -24.331  -8.721  1.00  0.75           N  
ATOM   2809  CA  PRO A 193      -9.778 -23.926 -10.081  1.00  0.75           C  
ATOM   2810  C   PRO A 193      -8.495 -23.791 -10.864  1.00  0.75           C  
ATOM   2811  O   PRO A 193      -7.443 -23.465 -10.310  1.00  0.75           O  
ATOM   2812  CB  PRO A 193     -10.478 -22.591  -9.899  1.00  0.75           C  
ATOM   2813  CG  PRO A 193      -9.992 -22.086  -8.561  1.00  0.75           C  
ATOM   2814  CD  PRO A 193      -9.816 -23.299  -7.713  1.00  0.75           C  
ATOM   2815  HA  PRO A 193     -10.452 -24.649 -10.560  1.00  0.75           H  
ATOM   2816 1HB  PRO A 193     -10.214 -21.920 -10.730  1.00  0.75           H  
ATOM   2817 2HB  PRO A 193     -11.569 -22.738  -9.933  1.00  0.75           H  
ATOM   2818 1HG  PRO A 193      -9.065 -21.501  -8.680  1.00  0.75           H  
ATOM   2819 2HG  PRO A 193     -10.720 -21.423  -8.131  1.00  0.75           H  
ATOM   2820 1HD  PRO A 193      -9.002 -23.108  -7.022  1.00  0.75           H  
ATOM   2821 2HD  PRO A 193     -10.751 -23.518  -7.186  1.00  0.75           H  
ATOM   2822  N   ALA A 194      -8.604 -24.023 -12.156  1.00  0.71           N  
ATOM   2823  CA  ALA A 194      -7.513 -23.903 -13.101  1.00  0.71           C  
ATOM   2824  C   ALA A 194      -8.052 -23.556 -14.466  1.00  0.71           C  
ATOM   2825  O   ALA A 194      -8.016 -24.386 -15.372  1.00  0.71           O  
ATOM   2826  CB  ALA A 194      -6.709 -25.175 -13.180  1.00  0.71           C  
ATOM   2827  H   ALA A 194      -9.506 -24.302 -12.520  1.00  0.71           H  
ATOM   2828  HA  ALA A 194      -6.863 -23.090 -12.775  1.00  0.71           H  
ATOM   2829 1HB  ALA A 194      -5.885 -25.045 -13.883  1.00  0.71           H  
ATOM   2830 2HB  ALA A 194      -6.311 -25.384 -12.195  1.00  0.71           H  
ATOM   2831 3HB  ALA A 194      -7.347 -25.995 -13.509  1.00  0.71           H  
ATOM   2832  N   ARG A 195      -8.642 -22.377 -14.590  1.00  0.69           N  
ATOM   2833  CA  ARG A 195      -9.198 -21.928 -15.857  1.00  0.69           C  
ATOM   2834  C   ARG A 195      -8.150 -21.090 -16.549  1.00  0.69           C  
ATOM   2835  O   ARG A 195      -7.802 -20.016 -16.059  1.00  0.69           O  
ATOM   2836  CB  ARG A 195     -10.465 -21.103 -15.680  1.00  0.69           C  
ATOM   2837  CG  ARG A 195     -11.689 -21.845 -15.155  1.00  0.69           C  
ATOM   2838  CD  ARG A 195     -12.879 -20.939 -15.073  1.00  0.69           C  
ATOM   2839  NE  ARG A 195     -14.091 -21.644 -14.659  1.00  0.69           N  
ATOM   2840  CZ  ARG A 195     -15.300 -21.057 -14.479  1.00  0.69           C  
ATOM   2841  NH1 ARG A 195     -15.445 -19.767 -14.673  1.00  0.69           N  
ATOM   2842  NH2 ARG A 195     -16.338 -21.783 -14.104  1.00  0.69           N  
ATOM   2843  H   ARG A 195      -8.626 -21.737 -13.803  1.00  0.69           H  
ATOM   2844  HA  ARG A 195      -9.425 -22.795 -16.480  1.00  0.69           H  
ATOM   2845 1HB  ARG A 195     -10.261 -20.290 -14.981  1.00  0.69           H  
ATOM   2846 2HB  ARG A 195     -10.736 -20.652 -16.634  1.00  0.69           H  
ATOM   2847 1HG  ARG A 195     -11.930 -22.655 -15.833  1.00  0.69           H  
ATOM   2848 2HG  ARG A 195     -11.481 -22.251 -14.160  1.00  0.69           H  
ATOM   2849 1HD  ARG A 195     -12.678 -20.155 -14.346  1.00  0.69           H  
ATOM   2850 2HD  ARG A 195     -13.063 -20.490 -16.047  1.00  0.69           H  
ATOM   2851  HE  ARG A 195     -14.024 -22.641 -14.497  1.00  0.69           H  
ATOM   2852 1HH1 ARG A 195     -14.658 -19.207 -14.958  1.00  0.69           H  
ATOM   2853 2HH1 ARG A 195     -16.347 -19.331 -14.526  1.00  0.69           H  
ATOM   2854 1HH2 ARG A 195     -16.235 -22.777 -13.956  1.00  0.69           H  
ATOM   2855 2HH2 ARG A 195     -17.236 -21.338 -13.966  1.00  0.69           H  
ATOM   2856  N   PHE A 196      -7.614 -21.593 -17.646  1.00  0.67           N  
ATOM   2857  CA  PHE A 196      -6.519 -20.912 -18.327  1.00  0.67           C  
ATOM   2858  C   PHE A 196      -6.497 -21.277 -19.791  1.00  0.67           C  
ATOM   2859  O   PHE A 196      -7.109 -22.265 -20.198  1.00  0.67           O  
ATOM   2860  CB  PHE A 196      -5.194 -21.306 -17.672  1.00  0.67           C  
ATOM   2861  CG  PHE A 196      -4.865 -22.756 -17.803  1.00  0.67           C  
ATOM   2862  CD1 PHE A 196      -4.074 -23.219 -18.810  1.00  0.67           C  
ATOM   2863  CD2 PHE A 196      -5.387 -23.657 -16.925  1.00  0.67           C  
ATOM   2864  CE1 PHE A 196      -3.815 -24.560 -18.933  1.00  0.67           C  
ATOM   2865  CE2 PHE A 196      -5.146 -24.999 -17.044  1.00  0.67           C  
ATOM   2866  CZ  PHE A 196      -4.352 -25.457 -18.062  1.00  0.67           C  
ATOM   2867  H   PHE A 196      -7.953 -22.478 -18.003  1.00  0.67           H  
ATOM   2868  HA  PHE A 196      -6.656 -19.831 -18.241  1.00  0.67           H  
ATOM   2869 1HB  PHE A 196      -4.377 -20.724 -18.103  1.00  0.67           H  
ATOM   2870 2HB  PHE A 196      -5.247 -21.079 -16.619  1.00  0.67           H  
ATOM   2871  HD1 PHE A 196      -3.649 -22.510 -19.511  1.00  0.67           H  
ATOM   2872  HD2 PHE A 196      -6.005 -23.288 -16.134  1.00  0.67           H  
ATOM   2873  HE1 PHE A 196      -3.190 -24.900 -19.725  1.00  0.67           H  
ATOM   2874  HE2 PHE A 196      -5.590 -25.696 -16.331  1.00  0.67           H  
ATOM   2875  HZ  PHE A 196      -4.151 -26.526 -18.173  1.00  0.67           H  
ATOM   2876  N   VAL A 197      -5.778 -20.506 -20.587  1.00  0.66           N  
ATOM   2877  CA  VAL A 197      -5.628 -20.879 -21.979  1.00  0.66           C  
ATOM   2878  C   VAL A 197      -4.402 -21.758 -22.136  1.00  0.66           C  
ATOM   2879  O   VAL A 197      -3.312 -21.386 -21.703  1.00  0.66           O  
ATOM   2880  CB  VAL A 197      -5.531 -19.632 -22.874  1.00  0.66           C  
ATOM   2881  CG1 VAL A 197      -5.262 -20.049 -24.315  1.00  0.66           C  
ATOM   2882  CG2 VAL A 197      -6.857 -18.836 -22.804  1.00  0.66           C  
ATOM   2883  H   VAL A 197      -5.298 -19.686 -20.207  1.00  0.66           H  
ATOM   2884  HA  VAL A 197      -6.506 -21.447 -22.287  1.00  0.66           H  
ATOM   2885  HB  VAL A 197      -4.704 -19.010 -22.537  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 197      -5.189 -19.161 -24.945  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 197      -4.333 -20.605 -24.366  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 197      -6.075 -20.682 -24.664  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 197      -6.791 -17.949 -23.437  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 197      -7.679 -19.464 -23.151  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 197      -7.045 -18.532 -21.774  1.00  0.66           H  
ATOM   2892  N   LEU A 198      -4.588 -22.942 -22.707  1.00  0.66           N  
ATOM   2893  CA  LEU A 198      -3.472 -23.860 -22.894  1.00  0.66           C  
ATOM   2894  C   LEU A 198      -2.970 -23.765 -24.310  1.00  0.66           C  
ATOM   2895  O   LEU A 198      -3.745 -23.953 -25.257  1.00  0.66           O  
ATOM   2896  CB  LEU A 198      -3.885 -25.312 -22.610  1.00  0.66           C  
ATOM   2897  CG  LEU A 198      -2.803 -26.419 -22.824  1.00  0.66           C  
ATOM   2898  CD1 LEU A 198      -1.646 -26.255 -21.847  1.00  0.66           C  
ATOM   2899  CD2 LEU A 198      -3.454 -27.774 -22.626  1.00  0.66           C  
ATOM   2900  H   LEU A 198      -5.515 -23.199 -23.017  1.00  0.66           H  
ATOM   2901  HA  LEU A 198      -2.662 -23.583 -22.219  1.00  0.66           H  
ATOM   2902 1HB  LEU A 198      -4.246 -25.387 -21.601  1.00  0.66           H  
ATOM   2903 2HB  LEU A 198      -4.716 -25.554 -23.267  1.00  0.66           H  
ATOM   2904  HG  LEU A 198      -2.404 -26.340 -23.839  1.00  0.66           H  
ATOM   2905 1HD1 LEU A 198      -0.925 -27.037 -22.035  1.00  0.66           H  
ATOM   2906 2HD1 LEU A 198      -1.174 -25.280 -21.988  1.00  0.66           H  
ATOM   2907 3HD1 LEU A 198      -2.007 -26.344 -20.838  1.00  0.66           H  
ATOM   2908 1HD2 LEU A 198      -2.722 -28.569 -22.787  1.00  0.66           H  
ATOM   2909 2HD2 LEU A 198      -3.854 -27.850 -21.609  1.00  0.66           H  
ATOM   2910 3HD2 LEU A 198      -4.263 -27.871 -23.345  1.00  0.66           H  
ATOM   2911  N   VAL A 199      -1.698 -23.446 -24.437  1.00  0.67           N  
ATOM   2912  CA  VAL A 199      -1.046 -23.331 -25.718  1.00  0.67           C  
ATOM   2913  C   VAL A 199       0.130 -24.280 -25.739  1.00  0.67           C  
ATOM   2914  O   VAL A 199       1.033 -24.136 -24.924  1.00  0.67           O  
ATOM   2915  CB  VAL A 199      -0.495 -21.911 -25.917  1.00  0.67           C  
ATOM   2916  CG1 VAL A 199       0.178 -21.836 -27.220  1.00  0.67           C  
ATOM   2917  CG2 VAL A 199      -1.588 -20.860 -25.781  1.00  0.67           C  
ATOM   2918  H   VAL A 199      -1.145 -23.286 -23.594  1.00  0.67           H  
ATOM   2919  HA  VAL A 199      -1.741 -23.599 -26.504  1.00  0.67           H  
ATOM   2920  HB  VAL A 199       0.250 -21.724 -25.151  1.00  0.67           H  
ATOM   2921 1HG1 VAL A 199       0.585 -20.883 -27.329  1.00  0.67           H  
ATOM   2922 2HG1 VAL A 199       0.971 -22.580 -27.276  1.00  0.67           H  
ATOM   2923 3HG1 VAL A 199      -0.528 -22.013 -27.993  1.00  0.67           H  
ATOM   2924 1HG2 VAL A 199      -1.153 -19.868 -25.903  1.00  0.67           H  
ATOM   2925 2HG2 VAL A 199      -2.348 -21.011 -26.527  1.00  0.67           H  
ATOM   2926 3HG2 VAL A 199      -2.031 -20.940 -24.792  1.00  0.67           H  
ATOM   2927  N   GLY A 200       0.148 -25.227 -26.654  1.00  0.70           N  
ATOM   2928  CA  GLY A 200       1.278 -26.129 -26.691  1.00  0.70           C  
ATOM   2929  C   GLY A 200       1.944 -26.081 -28.043  1.00  0.70           C  
ATOM   2930  O   GLY A 200       1.426 -25.453 -28.970  1.00  0.70           O  
ATOM   2931  H   GLY A 200      -0.620 -25.316 -27.311  1.00  0.70           H  
ATOM   2932 1HA  GLY A 200       1.989 -25.854 -25.924  1.00  0.70           H  
ATOM   2933 2HA  GLY A 200       0.943 -27.141 -26.479  1.00  0.70           H  
ATOM   2934  N   SER A 201       3.034 -26.816 -28.188  1.00  0.78           N  
ATOM   2935  CA  SER A 201       3.715 -26.836 -29.471  1.00  0.78           C  
ATOM   2936  C   SER A 201       4.356 -28.169 -29.822  1.00  0.78           C  
ATOM   2937  O   SER A 201       4.563 -29.033 -28.966  1.00  0.78           O  
ATOM   2938  CB  SER A 201       4.802 -25.774 -29.496  1.00  0.78           C  
ATOM   2939  OG  SER A 201       5.901 -26.101 -28.634  1.00  0.78           O  
ATOM   2940  H   SER A 201       3.425 -27.260 -27.360  1.00  0.78           H  
ATOM   2941  HA  SER A 201       2.980 -26.610 -30.235  1.00  0.78           H  
ATOM   2942 1HB  SER A 201       5.138 -25.671 -30.505  1.00  0.78           H  
ATOM   2943 2HB  SER A 201       4.373 -24.818 -29.193  1.00  0.78           H  
ATOM   2944  HG  SER A 201       6.314 -25.245 -28.319  1.00  0.78           H  
ATOM   2945  N   GLY A 202       4.741 -28.305 -31.085  1.00  0.92           N  
ATOM   2946  CA  GLY A 202       5.458 -29.495 -31.535  1.00  0.92           C  
ATOM   2947  C   GLY A 202       6.044 -29.329 -32.936  1.00  0.92           C  
ATOM   2948  O   GLY A 202       6.031 -28.237 -33.506  1.00  0.92           O  
ATOM   2949  H   GLY A 202       4.484 -27.568 -31.744  1.00  0.92           H  
ATOM   2950 1HA  GLY A 202       6.262 -29.715 -30.832  1.00  0.92           H  
ATOM   2951 2HA  GLY A 202       4.786 -30.354 -31.513  1.00  0.92           H  
ATOM   2952  N   ASN A 203       6.576 -30.422 -33.467  1.00  1.13           N  
ATOM   2953  CA  ASN A 203       7.284 -30.442 -34.743  1.00  1.13           C  
ATOM   2954  C   ASN A 203       6.951 -31.705 -35.540  1.00  1.13           C  
ATOM   2955  O   ASN A 203       7.400 -32.774 -35.151  1.00  1.13           O  
ATOM   2956  CB  ASN A 203       8.781 -30.353 -34.512  1.00  1.13           C  
ATOM   2957  CG  ASN A 203       9.583 -30.268 -35.800  1.00  1.13           C  
ATOM   2958  OD1 ASN A 203       9.140 -30.650 -36.894  1.00  1.13           O  
ATOM   2959  ND2 ASN A 203      10.788 -29.771 -35.676  1.00  1.13           N  
ATOM   2960  H   ASN A 203       6.521 -31.278 -32.933  1.00  1.13           H  
ATOM   2961  HA  ASN A 203       7.016 -29.552 -35.293  1.00  1.13           H  
ATOM   2962 1HB  ASN A 203       8.996 -29.467 -33.912  1.00  1.13           H  
ATOM   2963 2HB  ASN A 203       9.116 -31.225 -33.945  1.00  1.13           H  
ATOM   2964 1HD2 ASN A 203      11.383 -29.687 -36.480  1.00  1.13           H  
ATOM   2965 2HD2 ASN A 203      11.106 -29.481 -34.777  1.00  1.13           H  
ATOM   2966  N   PRO A 204       6.203 -31.638 -36.664  1.00  1.41           N  
ATOM   2967  CA  PRO A 204       5.748 -32.767 -37.476  1.00  1.41           C  
ATOM   2968  C   PRO A 204       6.882 -33.682 -37.965  1.00  1.41           C  
ATOM   2969  O   PRO A 204       6.623 -34.795 -38.417  1.00  1.41           O  
ATOM   2970  CB  PRO A 204       5.082 -32.076 -38.667  1.00  1.41           C  
ATOM   2971  CG  PRO A 204       4.662 -30.737 -38.154  1.00  1.41           C  
ATOM   2972  CD  PRO A 204       5.749 -30.336 -37.183  1.00  1.41           C  
ATOM   2973  HA  PRO A 204       5.010 -33.348 -36.902  1.00  1.41           H  
ATOM   2974 1HB  PRO A 204       5.797 -32.007 -39.504  1.00  1.41           H  
ATOM   2975 2HB  PRO A 204       4.234 -32.683 -39.021  1.00  1.41           H  
ATOM   2976 1HG  PRO A 204       4.555 -30.024 -38.989  1.00  1.41           H  
ATOM   2977 2HG  PRO A 204       3.675 -30.824 -37.686  1.00  1.41           H  
ATOM   2978 1HD  PRO A 204       6.573 -29.806 -37.690  1.00  1.41           H  
ATOM   2979 2HD  PRO A 204       5.283 -29.741 -36.411  1.00  1.41           H  
ATOM   2980  N   GLU A 205       8.129 -33.197 -37.942  1.00  1.69           N  
ATOM   2981  CA  GLU A 205       9.284 -33.999 -38.355  1.00  1.69           C  
ATOM   2982  C   GLU A 205       9.536 -35.142 -37.352  1.00  1.69           C  
ATOM   2983  O   GLU A 205      10.159 -36.155 -37.684  1.00  1.69           O  
ATOM   2984  CB  GLU A 205      10.539 -33.132 -38.476  1.00  1.69           C  
ATOM   2985  CG  GLU A 205      10.499 -32.097 -39.612  1.00  1.69           C  
ATOM   2986  CD  GLU A 205      10.451 -32.707 -40.999  1.00  1.69           C  
ATOM   2987  OE1 GLU A 205      11.260 -33.558 -41.285  1.00  1.69           O  
ATOM   2988  OE2 GLU A 205       9.605 -32.313 -41.771  1.00  1.69           O  
ATOM   2989  H   GLU A 205       8.311 -32.262 -37.583  1.00  1.69           H  
ATOM   2990  HA  GLU A 205       9.069 -34.442 -39.327  1.00  1.69           H  
ATOM   2991 1HB  GLU A 205      10.709 -32.608 -37.538  1.00  1.69           H  
ATOM   2992 2HB  GLU A 205      11.401 -33.774 -38.644  1.00  1.69           H  
ATOM   2993 1HG  GLU A 205       9.613 -31.476 -39.475  1.00  1.69           H  
ATOM   2994 2HG  GLU A 205      11.373 -31.453 -39.531  1.00  1.69           H  
ATOM   2995  N   GLU A 206       9.107 -34.928 -36.107  1.00  1.91           N  
ATOM   2996  CA  GLU A 206       9.270 -35.860 -34.998  1.00  1.91           C  
ATOM   2997  C   GLU A 206       8.005 -36.723 -34.979  1.00  1.91           C  
ATOM   2998  O   GLU A 206       7.127 -36.512 -35.808  1.00  1.91           O  
ATOM   2999  CB  GLU A 206       9.495 -35.086 -33.685  1.00  1.91           C  
ATOM   3000  CG  GLU A 206      10.773 -34.189 -33.733  1.00  1.91           C  
ATOM   3001  CD  GLU A 206      11.121 -33.402 -32.450  1.00  1.91           C  
ATOM   3002  OE1 GLU A 206      10.381 -33.441 -31.487  1.00  1.91           O  
ATOM   3003  OE2 GLU A 206      12.149 -32.731 -32.469  1.00  1.91           O  
ATOM   3004  H   GLU A 206       8.585 -34.075 -35.916  1.00  1.91           H  
ATOM   3005  HA  GLU A 206      10.131 -36.501 -35.186  1.00  1.91           H  
ATOM   3006 1HB  GLU A 206       8.635 -34.444 -33.485  1.00  1.91           H  
ATOM   3007 2HB  GLU A 206       9.594 -35.780 -32.854  1.00  1.91           H  
ATOM   3008 1HG  GLU A 206      11.622 -34.822 -33.989  1.00  1.91           H  
ATOM   3009 2HG  GLU A 206      10.642 -33.474 -34.550  1.00  1.91           H  
ATOM   3010  N   GLY A 207       7.900 -37.716 -34.087  1.00  2.00           N  
ATOM   3011  CA  GLY A 207       6.746 -38.646 -34.097  1.00  2.00           C  
ATOM   3012  C   GLY A 207       5.383 -38.054 -33.666  1.00  2.00           C  
ATOM   3013  O   GLY A 207       4.779 -38.507 -32.695  1.00  2.00           O  
ATOM   3014  H   GLY A 207       8.633 -37.846 -33.406  1.00  2.00           H  
ATOM   3015 1HA  GLY A 207       6.643 -39.055 -35.103  1.00  2.00           H  
ATOM   3016 2HA  GLY A 207       6.978 -39.493 -33.452  1.00  2.00           H  
ATOM   3017  N   GLU A 208       4.912 -37.090 -34.457  1.00  1.94           N  
ATOM   3018  CA  GLU A 208       3.676 -36.315 -34.323  1.00  1.94           C  
ATOM   3019  C   GLU A 208       3.139 -36.236 -32.883  1.00  1.94           C  
ATOM   3020  O   GLU A 208       3.887 -35.983 -31.943  1.00  1.94           O  
ATOM   3021  CB  GLU A 208       2.601 -36.895 -35.278  1.00  1.94           C  
ATOM   3022  CG  GLU A 208       2.905 -36.785 -36.784  1.00  1.94           C  
ATOM   3023  CD  GLU A 208       1.783 -37.401 -37.664  1.00  1.94           C  
ATOM   3024  OE1 GLU A 208       0.989 -38.145 -37.147  1.00  1.94           O  
ATOM   3025  OE2 GLU A 208       1.717 -37.102 -38.839  1.00  1.94           O  
ATOM   3026  H   GLU A 208       5.519 -36.845 -35.229  1.00  1.94           H  
ATOM   3027  HA  GLU A 208       3.893 -35.297 -34.647  1.00  1.94           H  
ATOM   3028 1HB  GLU A 208       2.401 -37.937 -35.027  1.00  1.94           H  
ATOM   3029 2HB  GLU A 208       1.675 -36.338 -35.180  1.00  1.94           H  
ATOM   3030 1HG  GLU A 208       3.027 -35.731 -37.045  1.00  1.94           H  
ATOM   3031 2HG  GLU A 208       3.847 -37.291 -36.991  1.00  1.94           H  
ATOM   3032  N   LEU A 209       1.823 -36.383 -32.745  1.00  1.78           N  
ATOM   3033  CA  LEU A 209       1.092 -36.333 -31.484  1.00  1.78           C  
ATOM   3034  C   LEU A 209       0.002 -37.393 -31.490  1.00  1.78           C  
ATOM   3035  O   LEU A 209      -0.631 -37.632 -32.516  1.00  1.78           O  
ATOM   3036  CB  LEU A 209       0.501 -34.934 -31.298  1.00  1.78           C  
ATOM   3037  CG  LEU A 209       1.500 -33.819 -30.946  1.00  1.78           C  
ATOM   3038  CD1 LEU A 209       0.892 -32.517 -31.147  1.00  1.78           C  
ATOM   3039  CD2 LEU A 209       1.849 -33.955 -29.493  1.00  1.78           C  
ATOM   3040  H   LEU A 209       1.284 -36.576 -33.567  1.00  1.78           H  
ATOM   3041  HA  LEU A 209       1.780 -36.541 -30.669  1.00  1.78           H  
ATOM   3042 1HB  LEU A 209       0.029 -34.654 -32.224  1.00  1.78           H  
ATOM   3043 2HB  LEU A 209      -0.261 -34.973 -30.516  1.00  1.78           H  
ATOM   3044  HG  LEU A 209       2.390 -33.887 -31.558  1.00  1.78           H  
ATOM   3045 1HD1 LEU A 209       1.605 -31.749 -30.860  1.00  1.78           H  
ATOM   3046 2HD1 LEU A 209       0.628 -32.393 -32.194  1.00  1.78           H  
ATOM   3047 3HD1 LEU A 209       0.012 -32.455 -30.538  1.00  1.78           H  
ATOM   3048 1HD2 LEU A 209       2.541 -33.164 -29.220  1.00  1.78           H  
ATOM   3049 2HD2 LEU A 209       0.947 -33.868 -28.888  1.00  1.78           H  
ATOM   3050 3HD2 LEU A 209       2.306 -34.926 -29.325  1.00  1.78           H  
ATOM   3051  N   ARG A 210      -0.236 -38.031 -30.352  1.00  1.58           N  
ATOM   3052  CA  ARG A 210      -1.293 -39.034 -30.298  1.00  1.58           C  
ATOM   3053  C   ARG A 210      -2.659 -38.339 -30.511  1.00  1.58           C  
ATOM   3054  O   ARG A 210      -2.913 -37.316 -29.866  1.00  1.58           O  
ATOM   3055  CB  ARG A 210      -1.275 -39.760 -28.958  1.00  1.58           C  
ATOM   3056  CG  ARG A 210      -2.179 -40.984 -28.867  1.00  1.58           C  
ATOM   3057  CD  ARG A 210      -2.175 -41.613 -27.512  1.00  1.58           C  
ATOM   3058  NE  ARG A 210      -0.869 -42.075 -27.100  1.00  1.58           N  
ATOM   3059  CZ  ARG A 210      -0.282 -43.219 -27.454  1.00  1.58           C  
ATOM   3060  NH1 ARG A 210      -0.850 -44.063 -28.294  1.00  1.58           N  
ATOM   3061  NH2 ARG A 210       0.890 -43.465 -26.926  1.00  1.58           N  
ATOM   3062  H   ARG A 210       0.314 -37.830 -29.528  1.00  1.58           H  
ATOM   3063  HA  ARG A 210      -1.085 -39.770 -31.065  1.00  1.58           H  
ATOM   3064 1HB  ARG A 210      -0.259 -40.083 -28.733  1.00  1.58           H  
ATOM   3065 2HB  ARG A 210      -1.574 -39.083 -28.177  1.00  1.58           H  
ATOM   3066 1HG  ARG A 210      -3.197 -40.707 -29.098  1.00  1.58           H  
ATOM   3067 2HG  ARG A 210      -1.840 -41.731 -29.583  1.00  1.58           H  
ATOM   3068 1HD  ARG A 210      -2.521 -40.891 -26.772  1.00  1.58           H  
ATOM   3069 2HD  ARG A 210      -2.845 -42.469 -27.518  1.00  1.58           H  
ATOM   3070  HE  ARG A 210      -0.343 -41.506 -26.414  1.00  1.58           H  
ATOM   3071 1HH1 ARG A 210      -1.755 -43.851 -28.683  1.00  1.58           H  
ATOM   3072 2HH1 ARG A 210      -0.381 -44.921 -28.542  1.00  1.58           H  
ATOM   3073 1HH2 ARG A 210       1.256 -42.761 -26.260  1.00  1.58           H  
ATOM   3074 2HH2 ARG A 210       1.396 -44.307 -27.143  1.00  1.58           H  
ATOM   3075  N   PRO A 211      -3.559 -38.859 -31.382  1.00  1.41           N  
ATOM   3076  CA  PRO A 211      -4.908 -38.358 -31.646  1.00  1.41           C  
ATOM   3077  C   PRO A 211      -5.727 -38.103 -30.383  1.00  1.41           C  
ATOM   3078  O   PRO A 211      -6.546 -37.186 -30.341  1.00  1.41           O  
ATOM   3079  CB  PRO A 211      -5.515 -39.492 -32.474  1.00  1.41           C  
ATOM   3080  CG  PRO A 211      -4.342 -40.079 -33.209  1.00  1.41           C  
ATOM   3081  CD  PRO A 211      -3.187 -40.013 -32.239  1.00  1.41           C  
ATOM   3082  HA  PRO A 211      -4.846 -37.452 -32.255  1.00  1.41           H  
ATOM   3083 1HB  PRO A 211      -6.018 -40.216 -31.812  1.00  1.41           H  
ATOM   3084 2HB  PRO A 211      -6.284 -39.091 -33.149  1.00  1.41           H  
ATOM   3085 1HG  PRO A 211      -4.570 -41.108 -33.525  1.00  1.41           H  
ATOM   3086 2HG  PRO A 211      -4.149 -39.505 -34.129  1.00  1.41           H  
ATOM   3087 1HD  PRO A 211      -3.109 -40.943 -31.663  1.00  1.41           H  
ATOM   3088 2HD  PRO A 211      -2.283 -39.791 -32.830  1.00  1.41           H  
ATOM   3089  N   GLN A 212      -5.480 -38.894 -29.339  1.00  1.27           N  
ATOM   3090  CA  GLN A 212      -6.199 -38.753 -28.077  1.00  1.27           C  
ATOM   3091  C   GLN A 212      -5.902 -37.419 -27.402  1.00  1.27           C  
ATOM   3092  O   GLN A 212      -6.712 -36.915 -26.621  1.00  1.27           O  
ATOM   3093  CB  GLN A 212      -5.812 -39.878 -27.118  1.00  1.27           C  
ATOM   3094  CG  GLN A 212      -6.281 -41.259 -27.540  1.00  1.27           C  
ATOM   3095  CD  GLN A 212      -5.839 -42.342 -26.565  1.00  1.27           C  
ATOM   3096  OE1 GLN A 212      -4.858 -42.182 -25.833  1.00  1.27           O  
ATOM   3097  NE2 GLN A 212      -6.564 -43.456 -26.553  1.00  1.27           N  
ATOM   3098  H   GLN A 212      -4.798 -39.625 -29.422  1.00  1.27           H  
ATOM   3099  HA  GLN A 212      -7.267 -38.803 -28.281  1.00  1.27           H  
ATOM   3100 1HB  GLN A 212      -4.734 -39.897 -27.011  1.00  1.27           H  
ATOM   3101 2HB  GLN A 212      -6.228 -39.666 -26.133  1.00  1.27           H  
ATOM   3102 1HG  GLN A 212      -7.369 -41.261 -27.590  1.00  1.27           H  
ATOM   3103 2HG  GLN A 212      -5.860 -41.485 -28.520  1.00  1.27           H  
ATOM   3104 1HE2 GLN A 212      -6.324 -44.205 -25.932  1.00  1.27           H  
ATOM   3105 2HE2 GLN A 212      -7.351 -43.548 -27.162  1.00  1.27           H  
ATOM   3106  N   LEU A 213      -4.726 -36.863 -27.688  1.00  1.16           N  
ATOM   3107  CA  LEU A 213      -4.303 -35.616 -27.090  1.00  1.16           C  
ATOM   3108  C   LEU A 213      -4.772 -34.512 -28.014  1.00  1.16           C  
ATOM   3109  O   LEU A 213      -5.317 -33.503 -27.575  1.00  1.16           O  
ATOM   3110  CB  LEU A 213      -2.771 -35.561 -27.015  1.00  1.16           C  
ATOM   3111  CG  LEU A 213      -2.090 -36.698 -26.215  1.00  1.16           C  
ATOM   3112  CD1 LEU A 213      -0.573 -36.550 -26.364  1.00  1.16           C  
ATOM   3113  CD2 LEU A 213      -2.525 -36.680 -24.757  1.00  1.16           C  
ATOM   3114  H   LEU A 213      -4.113 -37.298 -28.364  1.00  1.16           H  
ATOM   3115  HA  LEU A 213      -4.750 -35.495 -26.108  1.00  1.16           H  
ATOM   3116 1HB  LEU A 213      -2.371 -35.579 -28.027  1.00  1.16           H  
ATOM   3117 2HB  LEU A 213      -2.487 -34.619 -26.551  1.00  1.16           H  
ATOM   3118  HG  LEU A 213      -2.376 -37.652 -26.643  1.00  1.16           H  
ATOM   3119 1HD1 LEU A 213      -0.074 -37.366 -25.832  1.00  1.16           H  
ATOM   3120 2HD1 LEU A 213      -0.309 -36.593 -27.420  1.00  1.16           H  
ATOM   3121 3HD1 LEU A 213      -0.245 -35.605 -25.951  1.00  1.16           H  
ATOM   3122 1HD2 LEU A 213      -2.038 -37.496 -24.211  1.00  1.16           H  
ATOM   3123 2HD2 LEU A 213      -2.264 -35.763 -24.309  1.00  1.16           H  
ATOM   3124 3HD2 LEU A 213      -3.609 -36.807 -24.690  1.00  1.16           H  
ATOM   3125  N   LEU A 214      -4.647 -34.750 -29.320  1.00  1.07           N  
ATOM   3126  CA  LEU A 214      -5.009 -33.753 -30.330  1.00  1.07           C  
ATOM   3127  C   LEU A 214      -6.487 -33.388 -30.265  1.00  1.07           C  
ATOM   3128  O   LEU A 214      -6.861 -32.224 -30.420  1.00  1.07           O  
ATOM   3129  CB  LEU A 214      -4.667 -34.277 -31.724  1.00  1.07           C  
ATOM   3130  CG  LEU A 214      -3.175 -34.386 -32.031  1.00  1.07           C  
ATOM   3131  CD1 LEU A 214      -2.963 -35.112 -33.353  1.00  1.07           C  
ATOM   3132  CD2 LEU A 214      -2.602 -32.977 -32.090  1.00  1.07           C  
ATOM   3133  H   LEU A 214      -4.225 -35.630 -29.614  1.00  1.07           H  
ATOM   3134  HA  LEU A 214      -4.420 -32.859 -30.150  1.00  1.07           H  
ATOM   3135 1HB  LEU A 214      -5.111 -35.252 -31.839  1.00  1.07           H  
ATOM   3136 2HB  LEU A 214      -5.114 -33.613 -32.468  1.00  1.07           H  
ATOM   3137  HG  LEU A 214      -2.674 -34.961 -31.248  1.00  1.07           H  
ATOM   3138 1HD1 LEU A 214      -1.900 -35.181 -33.564  1.00  1.07           H  
ATOM   3139 2HD1 LEU A 214      -3.370 -36.110 -33.291  1.00  1.07           H  
ATOM   3140 3HD1 LEU A 214      -3.454 -34.581 -34.151  1.00  1.07           H  
ATOM   3141 1HD2 LEU A 214      -1.567 -33.026 -32.316  1.00  1.07           H  
ATOM   3142 2HD2 LEU A 214      -3.101 -32.414 -32.872  1.00  1.07           H  
ATOM   3143 3HD2 LEU A 214      -2.746 -32.477 -31.132  1.00  1.07           H  
ATOM   3144  N   ASP A 215      -7.328 -34.365 -29.939  1.00  0.98           N  
ATOM   3145  CA  ASP A 215      -8.767 -34.160 -29.863  1.00  0.98           C  
ATOM   3146  C   ASP A 215      -9.174 -33.219 -28.707  1.00  0.98           C  
ATOM   3147  O   ASP A 215     -10.332 -32.778 -28.625  1.00  0.98           O  
ATOM   3148  CB  ASP A 215      -9.497 -35.509 -29.745  1.00  0.98           C  
ATOM   3149  CG  ASP A 215     -10.949 -35.463 -30.261  1.00  0.98           C  
ATOM   3150  OD1 ASP A 215     -11.125 -35.046 -31.394  1.00  0.98           O  
ATOM   3151  OD2 ASP A 215     -11.868 -35.817 -29.543  1.00  0.98           O  
ATOM   3152  H   ASP A 215      -6.964 -35.313 -29.821  1.00  0.98           H  
ATOM   3153  HA  ASP A 215      -9.071 -33.699 -30.800  1.00  0.98           H  
ATOM   3154 1HB  ASP A 215      -8.950 -36.266 -30.311  1.00  0.98           H  
ATOM   3155 2HB  ASP A 215      -9.496 -35.827 -28.700  1.00  0.98           H  
ATOM   3156  N   ARG A 216      -8.239 -32.916 -27.801  1.00  0.90           N  
ATOM   3157  CA  ARG A 216      -8.522 -32.062 -26.663  1.00  0.90           C  
ATOM   3158  C   ARG A 216      -8.086 -30.595 -26.910  1.00  0.90           C  
ATOM   3159  O   ARG A 216      -8.245 -29.721 -26.034  1.00  0.90           O  
ATOM   3160  CB  ARG A 216      -7.784 -32.615 -25.495  1.00  0.90           C  
ATOM   3161  CG  ARG A 216      -8.092 -34.082 -25.182  1.00  0.90           C  
ATOM   3162  CD  ARG A 216      -9.470 -34.322 -24.764  1.00  0.90           C  
ATOM   3163  NE  ARG A 216      -9.787 -33.640 -23.535  1.00  0.90           N  
ATOM   3164  CZ  ARG A 216      -9.492 -34.109 -22.306  1.00  0.90           C  
ATOM   3165  NH1 ARG A 216      -8.863 -35.241 -22.127  1.00  0.90           N  
ATOM   3166  NH2 ARG A 216      -9.821 -33.448 -21.245  1.00  0.90           N  
ATOM   3167  H   ARG A 216      -7.287 -33.272 -27.894  1.00  0.90           H  
ATOM   3168  HA  ARG A 216      -9.593 -32.087 -26.464  1.00  0.90           H  
ATOM   3169 1HB  ARG A 216      -6.738 -32.519 -25.721  1.00  0.90           H  
ATOM   3170 2HB  ARG A 216      -8.003 -32.029 -24.609  1.00  0.90           H  
ATOM   3171 1HG  ARG A 216      -7.900 -34.673 -26.081  1.00  0.90           H  
ATOM   3172 2HG  ARG A 216      -7.442 -34.436 -24.385  1.00  0.90           H  
ATOM   3173 1HD  ARG A 216     -10.145 -33.964 -25.540  1.00  0.90           H  
ATOM   3174 2HD  ARG A 216      -9.625 -35.390 -24.614  1.00  0.90           H  
ATOM   3175  HE  ARG A 216     -10.273 -32.755 -23.597  1.00  0.90           H  
ATOM   3176 1HH1 ARG A 216      -8.569 -35.808 -22.909  1.00  0.90           H  
ATOM   3177 2HH1 ARG A 216      -8.667 -35.525 -21.143  1.00  0.90           H  
ATOM   3178 1HH2 ARG A 216     -10.302 -32.566 -21.312  1.00  0.90           H  
ATOM   3179 2HH2 ARG A 216      -9.561 -33.856 -20.329  1.00  0.90           H  
ATOM   3180  N   PHE A 217      -7.556 -30.334 -28.110  1.00  0.84           N  
ATOM   3181  CA  PHE A 217      -7.138 -28.995 -28.493  1.00  0.84           C  
ATOM   3182  C   PHE A 217      -8.170 -28.481 -29.503  1.00  0.84           C  
ATOM   3183  O   PHE A 217      -8.550 -29.176 -30.440  1.00  0.84           O  
ATOM   3184  CB  PHE A 217      -5.718 -28.991 -29.075  1.00  0.84           C  
ATOM   3185  CG  PHE A 217      -4.583 -29.358 -28.088  1.00  0.84           C  
ATOM   3186  CD1 PHE A 217      -4.257 -30.669 -27.894  1.00  0.84           C  
ATOM   3187  CD2 PHE A 217      -3.864 -28.402 -27.374  1.00  0.84           C  
ATOM   3188  CE1 PHE A 217      -3.244 -31.055 -27.029  1.00  0.84           C  
ATOM   3189  CE2 PHE A 217      -2.850 -28.762 -26.498  1.00  0.84           C  
ATOM   3190  CZ  PHE A 217      -2.535 -30.101 -26.326  1.00  0.84           C  
ATOM   3191  H   PHE A 217      -7.436 -31.086 -28.791  1.00  0.84           H  
ATOM   3192  HA  PHE A 217      -7.148 -28.353 -27.623  1.00  0.84           H  
ATOM   3193 1HB  PHE A 217      -5.697 -29.717 -29.857  1.00  0.84           H  
ATOM   3194 2HB  PHE A 217      -5.492 -28.023 -29.526  1.00  0.84           H  
ATOM   3195  HD1 PHE A 217      -4.814 -31.405 -28.445  1.00  0.84           H  
ATOM   3196  HD2 PHE A 217      -4.094 -27.370 -27.507  1.00  0.84           H  
ATOM   3197  HE1 PHE A 217      -3.013 -32.113 -26.905  1.00  0.84           H  
ATOM   3198  HE2 PHE A 217      -2.300 -27.992 -25.952  1.00  0.84           H  
ATOM   3199  HZ  PHE A 217      -1.741 -30.401 -25.644  1.00  0.84           H  
ATOM   3200  N   GLY A 218      -8.699 -27.298 -29.274  1.00  0.80           N  
ATOM   3201  CA  GLY A 218      -9.769 -26.766 -30.097  1.00  0.80           C  
ATOM   3202  C   GLY A 218      -9.292 -26.198 -31.400  1.00  0.80           C  
ATOM   3203  O   GLY A 218     -10.059 -26.076 -32.353  1.00  0.80           O  
ATOM   3204  H   GLY A 218      -8.302 -26.729 -28.536  1.00  0.80           H  
ATOM   3205 1HA  GLY A 218     -10.457 -27.568 -30.308  1.00  0.80           H  
ATOM   3206 2HA  GLY A 218     -10.304 -26.004 -29.541  1.00  0.80           H  
ATOM   3207  N   MET A 219      -8.028 -25.841 -31.442  1.00  0.79           N  
ATOM   3208  CA  MET A 219      -7.452 -25.305 -32.654  1.00  0.79           C  
ATOM   3209  C   MET A 219      -6.030 -25.758 -32.831  1.00  0.79           C  
ATOM   3210  O   MET A 219      -5.304 -25.997 -31.868  1.00  0.79           O  
ATOM   3211  CB  MET A 219      -7.561 -23.787 -32.724  1.00  0.79           C  
ATOM   3212  CG  MET A 219      -8.974 -23.260 -32.901  1.00  0.79           C  
ATOM   3213  SD  MET A 219      -9.055 -21.520 -33.038  1.00  0.79           S  
ATOM   3214  CE  MET A 219      -8.568 -21.197 -31.398  1.00  0.79           C  
ATOM   3215  H   MET A 219      -7.463 -25.946 -30.598  1.00  0.79           H  
ATOM   3216  HA  MET A 219      -8.007 -25.704 -33.495  1.00  0.79           H  
ATOM   3217 1HB  MET A 219      -7.166 -23.362 -31.801  1.00  0.79           H  
ATOM   3218 2HB  MET A 219      -6.944 -23.416 -33.541  1.00  0.79           H  
ATOM   3219 1HG  MET A 219      -9.377 -23.690 -33.810  1.00  0.79           H  
ATOM   3220 2HG  MET A 219      -9.607 -23.550 -32.071  1.00  0.79           H  
ATOM   3221 1HE  MET A 219      -8.563 -20.164 -31.205  1.00  0.79           H  
ATOM   3222 2HE  MET A 219      -9.238 -21.665 -30.728  1.00  0.79           H  
ATOM   3223 3HE  MET A 219      -7.569 -21.594 -31.230  1.00  0.79           H  
ATOM   3224  N   HIS A 220      -5.632 -25.846 -34.066  1.00  0.81           N  
ATOM   3225  CA  HIS A 220      -4.304 -26.232 -34.401  1.00  0.81           C  
ATOM   3226  C   HIS A 220      -3.764 -25.245 -35.401  1.00  0.81           C  
ATOM   3227  O   HIS A 220      -4.507 -24.715 -36.223  1.00  0.81           O  
ATOM   3228  CB  HIS A 220      -4.357 -27.636 -34.985  1.00  0.81           C  
ATOM   3229  CG  HIS A 220      -4.929 -28.646 -34.018  1.00  0.81           C  
ATOM   3230  ND1 HIS A 220      -4.149 -29.377 -33.158  1.00  0.81           N  
ATOM   3231  CD2 HIS A 220      -6.216 -29.010 -33.757  1.00  0.81           C  
ATOM   3232  CE1 HIS A 220      -4.918 -30.148 -32.416  1.00  0.81           C  
ATOM   3233  NE2 HIS A 220      -6.171 -29.943 -32.755  1.00  0.81           N  
ATOM   3234  H   HIS A 220      -6.291 -25.690 -34.816  1.00  0.81           H  
ATOM   3235  HA  HIS A 220      -3.675 -26.229 -33.521  1.00  0.81           H  
ATOM   3236 1HB  HIS A 220      -4.961 -27.639 -35.896  1.00  0.81           H  
ATOM   3237 2HB  HIS A 220      -3.349 -27.944 -35.247  1.00  0.81           H  
ATOM   3238  HD2 HIS A 220      -7.117 -28.622 -34.244  1.00  0.81           H  
ATOM   3239  HE1 HIS A 220      -4.583 -30.830 -31.644  1.00  0.81           H  
ATOM   3240  HE2 HIS A 220      -6.976 -30.402 -32.331  1.00  0.81           H  
ATOM   3241  N   ALA A 221      -2.476 -25.010 -35.360  1.00  0.88           N  
ATOM   3242  CA  ALA A 221      -1.885 -24.120 -36.333  1.00  0.88           C  
ATOM   3243  C   ALA A 221      -0.662 -24.772 -36.930  1.00  0.88           C  
ATOM   3244  O   ALA A 221       0.036 -25.540 -36.262  1.00  0.88           O  
ATOM   3245  CB  ALA A 221      -1.544 -22.787 -35.682  1.00  0.88           C  
ATOM   3246  H   ALA A 221      -1.920 -25.444 -34.622  1.00  0.88           H  
ATOM   3247  HA  ALA A 221      -2.600 -23.948 -37.139  1.00  0.88           H  
ATOM   3248 1HB  ALA A 221      -1.111 -22.120 -36.430  1.00  0.88           H  
ATOM   3249 2HB  ALA A 221      -2.453 -22.338 -35.275  1.00  0.88           H  
ATOM   3250 3HB  ALA A 221      -0.832 -22.945 -34.884  1.00  0.88           H  
ATOM   3251  N   GLU A 222      -0.414 -24.467 -38.194  1.00  0.98           N  
ATOM   3252  CA  GLU A 222       0.758 -24.972 -38.881  1.00  0.98           C  
ATOM   3253  C   GLU A 222       1.608 -23.781 -39.248  1.00  0.98           C  
ATOM   3254  O   GLU A 222       1.200 -22.930 -40.038  1.00  0.98           O  
ATOM   3255  CB  GLU A 222       0.389 -25.753 -40.137  1.00  0.98           C  
ATOM   3256  CG  GLU A 222      -0.464 -26.988 -39.941  1.00  0.98           C  
ATOM   3257  CD  GLU A 222      -0.752 -27.745 -41.260  1.00  0.98           C  
ATOM   3258  OE1 GLU A 222      -0.250 -27.363 -42.309  1.00  0.98           O  
ATOM   3259  OE2 GLU A 222      -1.494 -28.693 -41.202  1.00  0.98           O  
ATOM   3260  H   GLU A 222      -1.044 -23.847 -38.692  1.00  0.98           H  
ATOM   3261  HA  GLU A 222       1.328 -25.615 -38.210  1.00  0.98           H  
ATOM   3262 1HB  GLU A 222      -0.115 -25.095 -40.845  1.00  0.98           H  
ATOM   3263 2HB  GLU A 222       1.294 -26.082 -40.585  1.00  0.98           H  
ATOM   3264 1HG  GLU A 222       0.045 -27.660 -39.248  1.00  0.98           H  
ATOM   3265 2HG  GLU A 222      -1.410 -26.692 -39.486  1.00  0.98           H  
ATOM   3266  N   ILE A 223       2.777 -23.709 -38.645  1.00  1.14           N  
ATOM   3267  CA  ILE A 223       3.636 -22.552 -38.813  1.00  1.14           C  
ATOM   3268  C   ILE A 223       4.887 -22.872 -39.611  1.00  1.14           C  
ATOM   3269  O   ILE A 223       5.704 -21.989 -39.885  1.00  1.14           O  
ATOM   3270  CB  ILE A 223       3.972 -21.987 -37.438  1.00  1.14           C  
ATOM   3271  CG1 ILE A 223       4.732 -22.944 -36.664  1.00  1.14           C  
ATOM   3272  CG2 ILE A 223       2.677 -21.654 -36.736  1.00  1.14           C  
ATOM   3273  CD1 ILE A 223       5.280 -22.390 -35.441  1.00  1.14           C  
ATOM   3274  H   ILE A 223       3.055 -24.469 -38.023  1.00  1.14           H  
ATOM   3275  HA  ILE A 223       3.083 -21.786 -39.356  1.00  1.14           H  
ATOM   3276  HB  ILE A 223       4.593 -21.128 -37.540  1.00  1.14           H  
ATOM   3277 1HG1 ILE A 223       4.094 -23.768 -36.405  1.00  1.14           H  
ATOM   3278 2HG1 ILE A 223       5.550 -23.294 -37.267  1.00  1.14           H  
ATOM   3279 1HG2 ILE A 223       2.899 -21.249 -35.769  1.00  1.14           H  
ATOM   3280 2HG2 ILE A 223       2.128 -20.922 -37.322  1.00  1.14           H  
ATOM   3281 3HG2 ILE A 223       2.076 -22.552 -36.630  1.00  1.14           H  
ATOM   3282 1HD1 ILE A 223       5.840 -23.166 -34.923  1.00  1.14           H  
ATOM   3283 2HD1 ILE A 223       5.927 -21.571 -35.678  1.00  1.14           H  
ATOM   3284 3HD1 ILE A 223       4.491 -22.029 -34.816  1.00  1.14           H  
ATOM   3285  N   HIS A 224       5.009 -24.148 -39.982  1.00  1.36           N  
ATOM   3286  CA  HIS A 224       6.089 -24.692 -40.805  1.00  1.36           C  
ATOM   3287  C   HIS A 224       7.383 -23.892 -40.729  1.00  1.36           C  
ATOM   3288  O   HIS A 224       8.198 -24.109 -39.831  1.00  1.36           O  
ATOM   3289  CB  HIS A 224       5.612 -24.781 -42.261  1.00  1.36           C  
ATOM   3290  CG  HIS A 224       4.495 -25.758 -42.446  1.00  1.36           C  
ATOM   3291  ND1 HIS A 224       4.682 -27.124 -42.397  1.00  1.36           N  
ATOM   3292  CD2 HIS A 224       3.172 -25.565 -42.651  1.00  1.36           C  
ATOM   3293  CE1 HIS A 224       3.514 -27.731 -42.571  1.00  1.36           C  
ATOM   3294  NE2 HIS A 224       2.586 -26.808 -42.726  1.00  1.36           N  
ATOM   3295  H   HIS A 224       4.273 -24.774 -39.687  1.00  1.36           H  
ATOM   3296  HA  HIS A 224       6.314 -25.703 -40.468  1.00  1.36           H  
ATOM   3297 1HB  HIS A 224       5.247 -23.807 -42.593  1.00  1.36           H  
ATOM   3298 2HB  HIS A 224       6.441 -25.070 -42.908  1.00  1.36           H  
ATOM   3299  HD2 HIS A 224       2.658 -24.605 -42.729  1.00  1.36           H  
ATOM   3300  HE1 HIS A 224       3.344 -28.807 -42.573  1.00  1.36           H  
ATOM   3301  HE2 HIS A 224       1.571 -26.985 -42.858  1.00  1.36           H  
ATOM   3302  N   THR A 225       7.563 -23.004 -41.706  1.00  1.64           N  
ATOM   3303  CA  THR A 225       8.689 -22.097 -41.831  1.00  1.64           C  
ATOM   3304  C   THR A 225       8.254 -20.995 -42.784  1.00  1.64           C  
ATOM   3305  O   THR A 225       7.336 -21.198 -43.583  1.00  1.64           O  
ATOM   3306  CB  THR A 225       9.938 -22.797 -42.383  1.00  1.64           C  
ATOM   3307  OG1 THR A 225      11.068 -21.918 -42.283  1.00  1.64           O  
ATOM   3308  CG2 THR A 225       9.710 -23.157 -43.853  1.00  1.64           C  
ATOM   3309  H   THR A 225       6.835 -22.916 -42.392  1.00  1.64           H  
ATOM   3310  HA  THR A 225       8.915 -21.652 -40.866  1.00  1.64           H  
ATOM   3311  HB  THR A 225      10.138 -23.703 -41.808  1.00  1.64           H  
ATOM   3312  HG1 THR A 225      11.292 -21.793 -41.351  1.00  1.64           H  
ATOM   3313 1HG2 THR A 225      10.595 -23.651 -44.247  1.00  1.64           H  
ATOM   3314 2HG2 THR A 225       8.854 -23.825 -43.938  1.00  1.64           H  
ATOM   3315 3HG2 THR A 225       9.519 -22.251 -44.423  1.00  1.64           H  
ATOM   3316  N   VAL A 226       8.916 -19.850 -42.763  1.00  1.95           N  
ATOM   3317  CA  VAL A 226       8.585 -18.864 -43.782  1.00  1.95           C  
ATOM   3318  C   VAL A 226       9.297 -19.265 -45.071  1.00  1.95           C  
ATOM   3319  O   VAL A 226      10.532 -19.315 -45.127  1.00  1.95           O  
ATOM   3320  CB  VAL A 226       8.986 -17.454 -43.335  1.00  1.95           C  
ATOM   3321  CG1 VAL A 226       8.705 -16.460 -44.442  1.00  1.95           C  
ATOM   3322  CG2 VAL A 226       8.197 -17.066 -42.075  1.00  1.95           C  
ATOM   3323  H   VAL A 226       9.650 -19.694 -42.087  1.00  1.95           H  
ATOM   3324  HA  VAL A 226       7.507 -18.876 -43.953  1.00  1.95           H  
ATOM   3325  HB  VAL A 226      10.056 -17.430 -43.127  1.00  1.95           H  
ATOM   3326 1HG1 VAL A 226       8.997 -15.473 -44.105  1.00  1.95           H  
ATOM   3327 2HG1 VAL A 226       9.274 -16.726 -45.338  1.00  1.95           H  
ATOM   3328 3HG1 VAL A 226       7.641 -16.462 -44.672  1.00  1.95           H  
ATOM   3329 1HG2 VAL A 226       8.483 -16.060 -41.756  1.00  1.95           H  
ATOM   3330 2HG2 VAL A 226       7.125 -17.081 -42.293  1.00  1.95           H  
ATOM   3331 3HG2 VAL A 226       8.413 -17.775 -41.277  1.00  1.95           H  
ATOM   3332  N   LYS A 227       8.498 -19.588 -46.092  1.00  2.26           N  
ATOM   3333  CA  LYS A 227       9.013 -20.130 -47.344  1.00  2.26           C  
ATOM   3334  C   LYS A 227       9.511 -19.097 -48.353  1.00  2.26           C  
ATOM   3335  O   LYS A 227      10.412 -19.393 -49.138  1.00  2.26           O  
ATOM   3336  CB  LYS A 227       7.954 -21.031 -47.971  1.00  2.26           C  
ATOM   3337  CG  LYS A 227       7.706 -22.305 -47.157  1.00  2.26           C  
ATOM   3338  CD  LYS A 227       6.670 -23.205 -47.799  1.00  2.26           C  
ATOM   3339  CE  LYS A 227       6.443 -24.455 -46.953  1.00  2.26           C  
ATOM   3340  NZ  LYS A 227       5.411 -25.350 -47.548  1.00  2.26           N  
ATOM   3341  H   LYS A 227       7.499 -19.504 -45.962  1.00  2.26           H  
ATOM   3342  HA  LYS A 227       9.858 -20.769 -47.093  1.00  2.26           H  
ATOM   3343 1HB  LYS A 227       7.012 -20.489 -48.056  1.00  2.26           H  
ATOM   3344 2HB  LYS A 227       8.264 -21.318 -48.975  1.00  2.26           H  
ATOM   3345 1HG  LYS A 227       8.642 -22.856 -47.059  1.00  2.26           H  
ATOM   3346 2HG  LYS A 227       7.365 -22.033 -46.155  1.00  2.26           H  
ATOM   3347 1HD  LYS A 227       5.728 -22.663 -47.900  1.00  2.26           H  
ATOM   3348 2HD  LYS A 227       7.008 -23.503 -48.792  1.00  2.26           H  
ATOM   3349 1HE  LYS A 227       7.380 -25.003 -46.866  1.00  2.26           H  
ATOM   3350 2HE  LYS A 227       6.117 -24.154 -45.954  1.00  2.26           H  
ATOM   3351 1HZ  LYS A 227       5.289 -26.163 -46.958  1.00  2.26           H  
ATOM   3352 2HZ  LYS A 227       4.535 -24.853 -47.622  1.00  2.26           H  
ATOM   3353 3HZ  LYS A 227       5.710 -25.644 -48.467  1.00  2.26           H  
ATOM   3354  N   GLU A 228       8.915 -17.909 -48.377  1.00  2.48           N  
ATOM   3355  CA  GLU A 228       9.381 -16.914 -49.333  1.00  2.48           C  
ATOM   3356  C   GLU A 228      10.583 -16.180 -48.758  1.00  2.48           C  
ATOM   3357  O   GLU A 228      10.456 -15.607 -47.673  1.00  2.48           O  
ATOM   3358  CB  GLU A 228       8.331 -15.853 -49.655  1.00  2.48           C  
ATOM   3359  CG  GLU A 228       7.099 -16.296 -50.378  1.00  2.48           C  
ATOM   3360  CD  GLU A 228       6.263 -15.102 -50.729  1.00  2.48           C  
ATOM   3361  OE1 GLU A 228       6.756 -14.257 -51.441  1.00  2.48           O  
ATOM   3362  OE2 GLU A 228       5.141 -15.022 -50.291  1.00  2.48           O  
ATOM   3363  H   GLU A 228       8.170 -17.699 -47.730  1.00  2.48           H  
ATOM   3364  HA  GLU A 228       9.638 -17.442 -50.244  1.00  2.48           H  
ATOM   3365 1HB  GLU A 228       8.005 -15.391 -48.724  1.00  2.48           H  
ATOM   3366 2HB  GLU A 228       8.792 -15.067 -50.253  1.00  2.48           H  
ATOM   3367 1HG  GLU A 228       7.372 -16.829 -51.289  1.00  2.48           H  
ATOM   3368 2HG  GLU A 228       6.526 -16.972 -49.743  1.00  2.48           H  
ATOM   3369  N   PRO A 229      11.717 -16.052 -49.476  1.00  2.57           N  
ATOM   3370  CA  PRO A 229      12.898 -15.355 -49.000  1.00  2.57           C  
ATOM   3371  C   PRO A 229      12.573 -13.879 -48.769  1.00  2.57           C  
ATOM   3372  O   PRO A 229      13.208 -13.210 -47.955  1.00  2.57           O  
ATOM   3373  CB  PRO A 229      13.893 -15.554 -50.154  1.00  2.57           C  
ATOM   3374  CG  PRO A 229      13.031 -15.821 -51.377  1.00  2.57           C  
ATOM   3375  CD  PRO A 229      11.810 -16.558 -50.853  1.00  2.57           C  
ATOM   3376  HA  PRO A 229      13.262 -15.838 -48.088  1.00  2.57           H  
ATOM   3377 1HB  PRO A 229      14.519 -14.656 -50.267  1.00  2.57           H  
ATOM   3378 2HB  PRO A 229      14.570 -16.388 -49.920  1.00  2.57           H  
ATOM   3379 1HG  PRO A 229      12.776 -14.871 -51.871  1.00  2.57           H  
ATOM   3380 2HG  PRO A 229      13.597 -16.414 -52.113  1.00  2.57           H  
ATOM   3381 1HD  PRO A 229      10.947 -16.244 -51.459  1.00  2.57           H  
ATOM   3382 2HD  PRO A 229      11.961 -17.652 -50.858  1.00  2.57           H  
ATOM   3383  N   ALA A 230      11.539 -13.398 -49.472  1.00  2.49           N  
ATOM   3384  CA  ALA A 230      11.024 -12.037 -49.392  1.00  2.49           C  
ATOM   3385  C   ALA A 230      10.470 -11.704 -48.021  1.00  2.49           C  
ATOM   3386  O   ALA A 230      10.480 -10.548 -47.600  1.00  2.49           O  
ATOM   3387  CB  ALA A 230       9.930 -11.840 -50.413  1.00  2.49           C  
ATOM   3388  H   ALA A 230      11.079 -14.016 -50.123  1.00  2.49           H  
ATOM   3389  HA  ALA A 230      11.848 -11.354 -49.600  1.00  2.49           H  
ATOM   3390 1HB  ALA A 230       9.570 -10.814 -50.366  1.00  2.49           H  
ATOM   3391 2HB  ALA A 230      10.320 -12.045 -51.409  1.00  2.49           H  
ATOM   3392 3HB  ALA A 230       9.104 -12.523 -50.198  1.00  2.49           H  
ATOM   3393  N   LEU A 231       9.912 -12.707 -47.358  1.00  2.28           N  
ATOM   3394  CA  LEU A 231       9.306 -12.507 -46.060  1.00  2.28           C  
ATOM   3395  C   LEU A 231      10.287 -12.972 -45.005  1.00  2.28           C  
ATOM   3396  O   LEU A 231      10.358 -12.433 -43.895  1.00  2.28           O  
ATOM   3397  CB  LEU A 231       7.989 -13.264 -46.002  1.00  2.28           C  
ATOM   3398  CG  LEU A 231       6.983 -12.817 -47.042  1.00  2.28           C  
ATOM   3399  CD1 LEU A 231       5.741 -13.661 -46.926  1.00  2.28           C  
ATOM   3400  CD2 LEU A 231       6.694 -11.333 -46.858  1.00  2.28           C  
ATOM   3401  H   LEU A 231       9.949 -13.650 -47.736  1.00  2.28           H  
ATOM   3402  HA  LEU A 231       9.109 -11.446 -45.916  1.00  2.28           H  
ATOM   3403 1HB  LEU A 231       8.194 -14.311 -46.194  1.00  2.28           H  
ATOM   3404 2HB  LEU A 231       7.554 -13.162 -45.014  1.00  2.28           H  
ATOM   3405  HG  LEU A 231       7.398 -12.977 -48.041  1.00  2.28           H  
ATOM   3406 1HD1 LEU A 231       5.029 -13.348 -47.691  1.00  2.28           H  
ATOM   3407 2HD1 LEU A 231       6.003 -14.709 -47.081  1.00  2.28           H  
ATOM   3408 3HD1 LEU A 231       5.300 -13.534 -45.938  1.00  2.28           H  
ATOM   3409 1HD2 LEU A 231       5.981 -11.008 -47.614  1.00  2.28           H  
ATOM   3410 2HD2 LEU A 231       6.277 -11.157 -45.871  1.00  2.28           H  
ATOM   3411 3HD2 LEU A 231       7.619 -10.759 -46.961  1.00  2.28           H  
ATOM   3412  N   ARG A 232      11.076 -13.981 -45.359  1.00  1.98           N  
ATOM   3413  CA  ARG A 232      12.061 -14.517 -44.446  1.00  1.98           C  
ATOM   3414  C   ARG A 232      13.027 -13.403 -44.071  1.00  1.98           C  
ATOM   3415  O   ARG A 232      13.323 -13.199 -42.897  1.00  1.98           O  
ATOM   3416  CB  ARG A 232      12.800 -15.656 -45.085  1.00  1.98           C  
ATOM   3417  CG  ARG A 232      13.730 -16.419 -44.209  1.00  1.98           C  
ATOM   3418  CD  ARG A 232      14.374 -17.482 -44.997  1.00  1.98           C  
ATOM   3419  NE  ARG A 232      13.392 -18.396 -45.556  1.00  1.98           N  
ATOM   3420  CZ  ARG A 232      13.537 -19.079 -46.694  1.00  1.98           C  
ATOM   3421  NH1 ARG A 232      14.627 -18.978 -47.429  1.00  1.98           N  
ATOM   3422  NH2 ARG A 232      12.554 -19.848 -47.046  1.00  1.98           N  
ATOM   3423  H   ARG A 232      10.978 -14.412 -46.275  1.00  1.98           H  
ATOM   3424  HA  ARG A 232      11.559 -14.879 -43.550  1.00  1.98           H  
ATOM   3425 1HB  ARG A 232      12.082 -16.360 -45.518  1.00  1.98           H  
ATOM   3426 2HB  ARG A 232      13.397 -15.261 -45.895  1.00  1.98           H  
ATOM   3427 1HG  ARG A 232      14.498 -15.752 -43.814  1.00  1.98           H  
ATOM   3428 2HG  ARG A 232      13.175 -16.875 -43.387  1.00  1.98           H  
ATOM   3429 1HD  ARG A 232      14.931 -17.036 -45.820  1.00  1.98           H  
ATOM   3430 2HD  ARG A 232      15.051 -18.053 -44.362  1.00  1.98           H  
ATOM   3431  HE  ARG A 232      12.490 -18.541 -45.065  1.00  1.98           H  
ATOM   3432 1HH1 ARG A 232      15.379 -18.373 -47.134  1.00  1.98           H  
ATOM   3433 2HH1 ARG A 232      14.707 -19.508 -48.284  1.00  1.98           H  
ATOM   3434 1HH2 ARG A 232      11.733 -19.875 -46.421  1.00  1.98           H  
ATOM   3435 2HH2 ARG A 232      12.588 -20.385 -47.899  1.00  1.98           H  
ATOM   3436  N   VAL A 233      13.435 -12.598 -45.065  1.00  1.68           N  
ATOM   3437  CA  VAL A 233      14.353 -11.490 -44.831  1.00  1.68           C  
ATOM   3438  C   VAL A 233      13.728 -10.443 -43.915  1.00  1.68           C  
ATOM   3439  O   VAL A 233      14.211 -10.461 -42.787  1.00  1.68           O  
ATOM   3440  CB  VAL A 233      14.803 -10.857 -46.165  1.00  1.68           C  
ATOM   3441  CG1 VAL A 233      13.674 -10.085 -46.811  1.00  1.68           C  
ATOM   3442  CG2 VAL A 233      15.981  -9.949 -45.907  1.00  1.68           C  
ATOM   3443  H   VAL A 233      13.156 -12.792 -46.027  1.00  1.68           H  
ATOM   3444  HA  VAL A 233      15.241 -11.885 -44.339  1.00  1.68           H  
ATOM   3445  HB  VAL A 233      15.085 -11.655 -46.854  1.00  1.68           H  
ATOM   3446 1HG1 VAL A 233      14.007  -9.676 -47.760  1.00  1.68           H  
ATOM   3447 2HG1 VAL A 233      12.859 -10.761 -46.978  1.00  1.68           H  
ATOM   3448 3HG1 VAL A 233      13.353  -9.271 -46.174  1.00  1.68           H  
ATOM   3449 1HG2 VAL A 233      16.317  -9.509 -46.842  1.00  1.68           H  
ATOM   3450 2HG2 VAL A 233      15.680  -9.160 -45.225  1.00  1.68           H  
ATOM   3451 3HG2 VAL A 233      16.793 -10.520 -45.463  1.00  1.68           H  
ATOM   3452  N   GLN A 234      12.394 -10.412 -44.037  1.00  1.42           N  
ATOM   3453  CA  GLN A 234      11.718  -9.238 -43.546  1.00  1.42           C  
ATOM   3454  C   GLN A 234      11.587  -9.486 -42.064  1.00  1.42           C  
ATOM   3455  O   GLN A 234      11.907  -8.629 -41.240  1.00  1.42           O  
ATOM   3456  CB  GLN A 234      10.329  -9.088 -44.182  1.00  1.42           C  
ATOM   3457  CG  GLN A 234       9.546  -7.877 -43.758  1.00  1.42           C  
ATOM   3458  CD  GLN A 234       8.189  -7.792 -44.470  1.00  1.42           C  
ATOM   3459  OE1 GLN A 234       7.420  -8.759 -44.540  1.00  1.42           O  
ATOM   3460  NE2 GLN A 234       7.890  -6.613 -45.007  1.00  1.42           N  
ATOM   3461  H   GLN A 234      11.916 -11.231 -43.672  1.00  1.42           H  
ATOM   3462  HA  GLN A 234      12.328  -8.349 -43.719  1.00  1.42           H  
ATOM   3463 1HB  GLN A 234      10.426  -9.077 -45.269  1.00  1.42           H  
ATOM   3464 2HB  GLN A 234       9.726  -9.956 -43.923  1.00  1.42           H  
ATOM   3465 1HG  GLN A 234       9.363  -7.943 -42.681  1.00  1.42           H  
ATOM   3466 2HG  GLN A 234      10.119  -6.979 -43.989  1.00  1.42           H  
ATOM   3467 1HE2 GLN A 234       7.021  -6.484 -45.489  1.00  1.42           H  
ATOM   3468 2HE2 GLN A 234       8.535  -5.854 -44.932  1.00  1.42           H  
ATOM   3469  N   ILE A 235      11.144 -10.706 -41.728  1.00  1.22           N  
ATOM   3470  CA  ILE A 235      10.962 -11.055 -40.329  1.00  1.22           C  
ATOM   3471  C   ILE A 235      12.289 -11.127 -39.582  1.00  1.22           C  
ATOM   3472  O   ILE A 235      12.366 -10.733 -38.416  1.00  1.22           O  
ATOM   3473  CB  ILE A 235      10.154 -12.360 -40.165  1.00  1.22           C  
ATOM   3474  CG1 ILE A 235       9.735 -12.488 -38.704  1.00  1.22           C  
ATOM   3475  CG2 ILE A 235      10.931 -13.592 -40.601  1.00  1.22           C  
ATOM   3476  CD1 ILE A 235       8.824 -11.372 -38.216  1.00  1.22           C  
ATOM   3477  H   ILE A 235      10.908 -11.371 -42.462  1.00  1.22           H  
ATOM   3478  HA  ILE A 235      10.367 -10.272 -39.869  1.00  1.22           H  
ATOM   3479  HB  ILE A 235       9.257 -12.289 -40.767  1.00  1.22           H  
ATOM   3480 1HG1 ILE A 235       9.217 -13.436 -38.576  1.00  1.22           H  
ATOM   3481 2HG1 ILE A 235      10.625 -12.493 -38.092  1.00  1.22           H  
ATOM   3482 1HG2 ILE A 235      10.309 -14.476 -40.476  1.00  1.22           H  
ATOM   3483 2HG2 ILE A 235      11.195 -13.484 -41.638  1.00  1.22           H  
ATOM   3484 3HG2 ILE A 235      11.830 -13.704 -40.005  1.00  1.22           H  
ATOM   3485 1HD1 ILE A 235       8.572 -11.538 -37.173  1.00  1.22           H  
ATOM   3486 2HD1 ILE A 235       9.335 -10.415 -38.315  1.00  1.22           H  
ATOM   3487 3HD1 ILE A 235       7.933 -11.345 -38.803  1.00  1.22           H  
ATOM   3488  N   VAL A 236      13.365 -11.542 -40.251  1.00  1.06           N  
ATOM   3489  CA  VAL A 236      14.657 -11.531 -39.597  1.00  1.06           C  
ATOM   3490  C   VAL A 236      15.080 -10.091 -39.343  1.00  1.06           C  
ATOM   3491  O   VAL A 236      15.574  -9.768 -38.255  1.00  1.06           O  
ATOM   3492  CB  VAL A 236      15.714 -12.282 -40.423  1.00  1.06           C  
ATOM   3493  CG1 VAL A 236      17.093 -12.077 -39.812  1.00  1.06           C  
ATOM   3494  CG2 VAL A 236      15.364 -13.773 -40.437  1.00  1.06           C  
ATOM   3495  H   VAL A 236      13.298 -11.879 -41.217  1.00  1.06           H  
ATOM   3496  HA  VAL A 236      14.561 -12.040 -38.640  1.00  1.06           H  
ATOM   3497  HB  VAL A 236      15.725 -11.893 -41.439  1.00  1.06           H  
ATOM   3498 1HG1 VAL A 236      17.833 -12.611 -40.404  1.00  1.06           H  
ATOM   3499 2HG1 VAL A 236      17.331 -11.011 -39.806  1.00  1.06           H  
ATOM   3500 3HG1 VAL A 236      17.099 -12.457 -38.791  1.00  1.06           H  
ATOM   3501 1HG2 VAL A 236      16.101 -14.312 -41.027  1.00  1.06           H  
ATOM   3502 2HG2 VAL A 236      15.360 -14.153 -39.419  1.00  1.06           H  
ATOM   3503 3HG2 VAL A 236      14.383 -13.913 -40.872  1.00  1.06           H  
ATOM   3504  N   GLU A 237      14.885  -9.215 -40.336  1.00  0.94           N  
ATOM   3505  CA  GLU A 237      15.254  -7.814 -40.170  1.00  0.94           C  
ATOM   3506  C   GLU A 237      14.448  -7.158 -39.049  1.00  0.94           C  
ATOM   3507  O   GLU A 237      15.012  -6.430 -38.228  1.00  0.94           O  
ATOM   3508  CB  GLU A 237      15.044  -7.031 -41.473  1.00  0.94           C  
ATOM   3509  CG  GLU A 237      16.017  -7.373 -42.600  1.00  0.94           C  
ATOM   3510  CD  GLU A 237      15.734  -6.607 -43.884  1.00  0.94           C  
ATOM   3511  OE1 GLU A 237      14.743  -5.916 -43.946  1.00  0.94           O  
ATOM   3512  OE2 GLU A 237      16.518  -6.715 -44.798  1.00  0.94           O  
ATOM   3513  H   GLU A 237      14.480  -9.543 -41.212  1.00  0.94           H  
ATOM   3514  HA  GLU A 237      16.310  -7.767 -39.905  1.00  0.94           H  
ATOM   3515 1HB  GLU A 237      14.038  -7.217 -41.844  1.00  0.94           H  
ATOM   3516 2HB  GLU A 237      15.124  -5.964 -41.271  1.00  0.94           H  
ATOM   3517 1HG  GLU A 237      17.030  -7.145 -42.271  1.00  0.94           H  
ATOM   3518 2HG  GLU A 237      15.962  -8.442 -42.795  1.00  0.94           H  
ATOM   3519  N   GLN A 238      13.145  -7.464 -38.964  1.00  0.85           N  
ATOM   3520  CA  GLN A 238      12.314  -6.922 -37.896  1.00  0.85           C  
ATOM   3521  C   GLN A 238      12.746  -7.425 -36.536  1.00  0.85           C  
ATOM   3522  O   GLN A 238      12.878  -6.648 -35.589  1.00  0.85           O  
ATOM   3523  CB  GLN A 238      10.845  -7.286 -38.116  1.00  0.85           C  
ATOM   3524  CG  GLN A 238      10.125  -6.542 -39.234  1.00  0.85           C  
ATOM   3525  CD  GLN A 238       8.735  -7.126 -39.496  1.00  0.85           C  
ATOM   3526  OE1 GLN A 238       8.644  -8.286 -39.899  1.00  0.85           O  
ATOM   3527  NE2 GLN A 238       7.666  -6.346 -39.259  1.00  0.85           N  
ATOM   3528  H   GLN A 238      12.726  -8.055 -39.681  1.00  0.85           H  
ATOM   3529  HA  GLN A 238      12.414  -5.838 -37.903  1.00  0.85           H  
ATOM   3530 1HB  GLN A 238      10.791  -8.345 -38.359  1.00  0.85           H  
ATOM   3531 2HB  GLN A 238      10.307  -7.155 -37.214  1.00  0.85           H  
ATOM   3532 1HG  GLN A 238      10.010  -5.496 -38.950  1.00  0.85           H  
ATOM   3533 2HG  GLN A 238      10.713  -6.623 -40.149  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 238       6.737  -6.695 -39.410  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 238       7.771  -5.398 -38.929  1.00  0.85           H  
ATOM   3536  N   ARG A 239      13.040  -8.717 -36.441  1.00  0.79           N  
ATOM   3537  CA  ARG A 239      13.496  -9.280 -35.188  1.00  0.79           C  
ATOM   3538  C   ARG A 239      14.851  -8.707 -34.804  1.00  0.79           C  
ATOM   3539  O   ARG A 239      15.095  -8.426 -33.631  1.00  0.79           O  
ATOM   3540  CB  ARG A 239      13.519 -10.794 -35.278  1.00  0.79           C  
ATOM   3541  CG  ARG A 239      12.115 -11.422 -35.280  1.00  0.79           C  
ATOM   3542  CD  ARG A 239      12.144 -12.879 -35.536  1.00  0.79           C  
ATOM   3543  NE  ARG A 239      10.812 -13.474 -35.425  1.00  0.79           N  
ATOM   3544  CZ  ARG A 239      10.462 -14.692 -35.899  1.00  0.79           C  
ATOM   3545  NH1 ARG A 239      11.345 -15.425 -36.542  1.00  0.79           N  
ATOM   3546  NH2 ARG A 239       9.228 -15.143 -35.703  1.00  0.79           N  
ATOM   3547  H   ARG A 239      12.917  -9.336 -37.244  1.00  0.79           H  
ATOM   3548  HA  ARG A 239      12.786  -9.013 -34.410  1.00  0.79           H  
ATOM   3549 1HB  ARG A 239      14.019 -11.092 -36.201  1.00  0.79           H  
ATOM   3550 2HB  ARG A 239      14.083 -11.207 -34.443  1.00  0.79           H  
ATOM   3551 1HG  ARG A 239      11.645 -11.256 -34.310  1.00  0.79           H  
ATOM   3552 2HG  ARG A 239      11.508 -10.950 -36.052  1.00  0.79           H  
ATOM   3553 1HD  ARG A 239      12.515 -13.055 -36.548  1.00  0.79           H  
ATOM   3554 2HD  ARG A 239      12.800 -13.366 -34.818  1.00  0.79           H  
ATOM   3555  HE  ARG A 239      10.107 -12.939 -34.936  1.00  0.79           H  
ATOM   3556 1HH1 ARG A 239      12.280 -15.073 -36.685  1.00  0.79           H  
ATOM   3557 2HH1 ARG A 239      11.090 -16.334 -36.905  1.00  0.79           H  
ATOM   3558 1HH2 ARG A 239       8.568 -14.578 -35.193  1.00  0.79           H  
ATOM   3559 2HH2 ARG A 239       8.949 -16.084 -36.028  1.00  0.79           H  
ATOM   3560  N   SER A 240      15.716  -8.469 -35.793  1.00  0.75           N  
ATOM   3561  CA  SER A 240      17.021  -7.909 -35.509  1.00  0.75           C  
ATOM   3562  C   SER A 240      16.866  -6.491 -34.968  1.00  0.75           C  
ATOM   3563  O   SER A 240      17.460  -6.155 -33.941  1.00  0.75           O  
ATOM   3564  CB  SER A 240      17.856  -7.896 -36.772  1.00  0.75           C  
ATOM   3565  OG  SER A 240      18.083  -9.207 -37.227  1.00  0.75           O  
ATOM   3566  H   SER A 240      15.485  -8.723 -36.751  1.00  0.75           H  
ATOM   3567  HA  SER A 240      17.511  -8.524 -34.754  1.00  0.75           H  
ATOM   3568 1HB  SER A 240      17.341  -7.327 -37.542  1.00  0.75           H  
ATOM   3569 2HB  SER A 240      18.805  -7.401 -36.578  1.00  0.75           H  
ATOM   3570  HG  SER A 240      17.185  -9.555 -37.449  1.00  0.75           H  
ATOM   3571  N   GLU A 241      16.013  -5.673 -35.610  1.00  0.72           N  
ATOM   3572  CA  GLU A 241      15.805  -4.310 -35.128  1.00  0.72           C  
ATOM   3573  C   GLU A 241      15.269  -4.350 -33.712  1.00  0.72           C  
ATOM   3574  O   GLU A 241      15.723  -3.600 -32.842  1.00  0.72           O  
ATOM   3575  CB  GLU A 241      14.831  -3.515 -36.005  1.00  0.72           C  
ATOM   3576  CG  GLU A 241      14.664  -2.045 -35.527  1.00  0.72           C  
ATOM   3577  CD  GLU A 241      13.719  -1.175 -36.363  1.00  0.72           C  
ATOM   3578  OE1 GLU A 241      13.137  -1.653 -37.306  1.00  0.72           O  
ATOM   3579  OE2 GLU A 241      13.587  -0.012 -36.025  1.00  0.72           O  
ATOM   3580  H   GLU A 241      15.538  -5.993 -36.455  1.00  0.72           H  
ATOM   3581  HA  GLU A 241      16.766  -3.794 -35.119  1.00  0.72           H  
ATOM   3582 1HB  GLU A 241      15.190  -3.507 -37.033  1.00  0.72           H  
ATOM   3583 2HB  GLU A 241      13.858  -4.003 -36.002  1.00  0.72           H  
ATOM   3584 1HG  GLU A 241      14.302  -2.061 -34.497  1.00  0.72           H  
ATOM   3585 2HG  GLU A 241      15.649  -1.581 -35.518  1.00  0.72           H  
ATOM   3586  N   PHE A 242      14.314  -5.248 -33.474  1.00  0.72           N  
ATOM   3587  CA  PHE A 242      13.742  -5.384 -32.159  1.00  0.72           C  
ATOM   3588  C   PHE A 242      14.805  -5.699 -31.133  1.00  0.72           C  
ATOM   3589  O   PHE A 242      14.908  -5.008 -30.137  1.00  0.72           O  
ATOM   3590  CB  PHE A 242      12.685  -6.473 -32.114  1.00  0.72           C  
ATOM   3591  CG  PHE A 242      12.188  -6.667 -30.744  1.00  0.72           C  
ATOM   3592  CD1 PHE A 242      11.247  -5.829 -30.210  1.00  0.72           C  
ATOM   3593  CD2 PHE A 242      12.696  -7.680 -29.962  1.00  0.72           C  
ATOM   3594  CE1 PHE A 242      10.828  -5.986 -28.935  1.00  0.72           C  
ATOM   3595  CE2 PHE A 242      12.278  -7.841 -28.679  1.00  0.72           C  
ATOM   3596  CZ  PHE A 242      11.353  -6.995 -28.165  1.00  0.72           C  
ATOM   3597  H   PHE A 242      13.961  -5.833 -34.231  1.00  0.72           H  
ATOM   3598  HA  PHE A 242      13.279  -4.440 -31.886  1.00  0.72           H  
ATOM   3599 1HB  PHE A 242      11.857  -6.208 -32.765  1.00  0.72           H  
ATOM   3600 2HB  PHE A 242      13.101  -7.408 -32.467  1.00  0.72           H  
ATOM   3601  HD1 PHE A 242      10.850  -5.038 -30.803  1.00  0.72           H  
ATOM   3602  HD2 PHE A 242      13.457  -8.355 -30.379  1.00  0.72           H  
ATOM   3603  HE1 PHE A 242      10.082  -5.304 -28.526  1.00  0.72           H  
ATOM   3604  HE2 PHE A 242      12.692  -8.639 -28.063  1.00  0.72           H  
ATOM   3605  HZ  PHE A 242      11.035  -7.124 -27.143  1.00  0.72           H  
ATOM   3606  N   ASP A 243      15.632  -6.714 -31.373  1.00  0.73           N  
ATOM   3607  CA  ASP A 243      16.654  -7.049 -30.391  1.00  0.73           C  
ATOM   3608  C   ASP A 243      17.626  -5.892 -30.150  1.00  0.73           C  
ATOM   3609  O   ASP A 243      18.064  -5.668 -29.019  1.00  0.73           O  
ATOM   3610  CB  ASP A 243      17.437  -8.291 -30.822  1.00  0.73           C  
ATOM   3611  CG  ASP A 243      16.650  -9.609 -30.682  1.00  0.73           C  
ATOM   3612  OD1 ASP A 243      15.623  -9.614 -30.038  1.00  0.73           O  
ATOM   3613  OD2 ASP A 243      17.108 -10.605 -31.197  1.00  0.73           O  
ATOM   3614  H   ASP A 243      15.535  -7.263 -32.226  1.00  0.73           H  
ATOM   3615  HA  ASP A 243      16.155  -7.268 -29.449  1.00  0.73           H  
ATOM   3616 1HB  ASP A 243      17.723  -8.174 -31.874  1.00  0.73           H  
ATOM   3617 2HB  ASP A 243      18.353  -8.361 -30.242  1.00  0.73           H  
ATOM   3618  N   GLN A 244      17.961  -5.148 -31.207  1.00  0.76           N  
ATOM   3619  CA  GLN A 244      18.870  -4.013 -31.088  1.00  0.76           C  
ATOM   3620  C   GLN A 244      18.280  -2.872 -30.254  1.00  0.76           C  
ATOM   3621  O   GLN A 244      18.999  -2.217 -29.493  1.00  0.76           O  
ATOM   3622  CB  GLN A 244      19.238  -3.497 -32.481  1.00  0.76           C  
ATOM   3623  CG  GLN A 244      20.123  -4.450 -33.278  1.00  0.76           C  
ATOM   3624  CD  GLN A 244      20.321  -4.006 -34.716  1.00  0.76           C  
ATOM   3625  OE1 GLN A 244      19.595  -3.151 -35.238  1.00  0.76           O  
ATOM   3626  NE2 GLN A 244      21.315  -4.593 -35.376  1.00  0.76           N  
ATOM   3627  H   GLN A 244      17.589  -5.389 -32.127  1.00  0.76           H  
ATOM   3628  HA  GLN A 244      19.776  -4.355 -30.594  1.00  0.76           H  
ATOM   3629 1HB  GLN A 244      18.326  -3.334 -33.055  1.00  0.76           H  
ATOM   3630 2HB  GLN A 244      19.747  -2.541 -32.395  1.00  0.76           H  
ATOM   3631 1HG  GLN A 244      21.100  -4.485 -32.802  1.00  0.76           H  
ATOM   3632 2HG  GLN A 244      19.681  -5.439 -33.274  1.00  0.76           H  
ATOM   3633 1HE2 GLN A 244      21.499  -4.345 -36.328  1.00  0.76           H  
ATOM   3634 2HE2 GLN A 244      21.879  -5.281 -34.920  1.00  0.76           H  
ATOM   3635  N   ASN A 245      16.977  -2.630 -30.405  1.00  0.80           N  
ATOM   3636  CA  ASN A 245      16.304  -1.549 -29.693  1.00  0.80           C  
ATOM   3637  C   ASN A 245      14.814  -1.796 -29.392  1.00  0.80           C  
ATOM   3638  O   ASN A 245      13.954  -1.058 -29.899  1.00  0.80           O  
ATOM   3639  CB  ASN A 245      16.485  -0.288 -30.508  1.00  0.80           C  
ATOM   3640  CG  ASN A 245      15.931   0.936 -29.875  1.00  0.80           C  
ATOM   3641  OD1 ASN A 245      15.174   0.896 -28.891  1.00  0.80           O  
ATOM   3642  ND2 ASN A 245      16.257   2.071 -30.439  1.00  0.80           N  
ATOM   3643  H   ASN A 245      16.444  -3.199 -31.065  1.00  0.80           H  
ATOM   3644  HA  ASN A 245      16.814  -1.409 -28.741  1.00  0.80           H  
ATOM   3645 1HB  ASN A 245      17.549  -0.132 -30.693  1.00  0.80           H  
ATOM   3646 2HB  ASN A 245      16.005  -0.424 -31.479  1.00  0.80           H  
ATOM   3647 1HD2 ASN A 245      15.857   2.923 -30.079  1.00  0.80           H  
ATOM   3648 2HD2 ASN A 245      16.860   2.085 -31.238  1.00  0.80           H  
ATOM   3649  N   PRO A 246      14.491  -2.740 -28.484  1.00  0.84           N  
ATOM   3650  CA  PRO A 246      13.159  -3.223 -28.160  1.00  0.84           C  
ATOM   3651  C   PRO A 246      12.083  -2.131 -28.015  1.00  0.84           C  
ATOM   3652  O   PRO A 246      11.086  -2.203 -28.741  1.00  0.84           O  
ATOM   3653  CB  PRO A 246      13.397  -4.035 -26.877  1.00  0.84           C  
ATOM   3654  CG  PRO A 246      14.779  -4.567 -27.041  1.00  0.84           C  
ATOM   3655  CD  PRO A 246      15.556  -3.404 -27.654  1.00  0.84           C  
ATOM   3656  HA  PRO A 246      12.867  -3.904 -28.966  1.00  0.84           H  
ATOM   3657 1HB  PRO A 246      13.222  -3.510 -25.975  1.00  0.84           H  
ATOM   3658 2HB  PRO A 246      12.684  -4.861 -26.854  1.00  0.84           H  
ATOM   3659 1HG  PRO A 246      15.183  -4.881 -26.069  1.00  0.84           H  
ATOM   3660 2HG  PRO A 246      14.770  -5.460 -27.684  1.00  0.84           H  
ATOM   3661 1HD  PRO A 246      15.942  -2.728 -26.883  1.00  0.84           H  
ATOM   3662 2HD  PRO A 246      16.348  -3.833 -28.258  1.00  0.84           H  
ATOM   3663  N   PRO A 247      12.202  -1.122 -27.097  1.00  0.87           N  
ATOM   3664  CA  PRO A 247      11.169  -0.134 -26.857  1.00  0.87           C  
ATOM   3665  C   PRO A 247      10.917   0.793 -28.039  1.00  0.87           C  
ATOM   3666  O   PRO A 247       9.838   1.379 -28.134  1.00  0.87           O  
ATOM   3667  CB  PRO A 247      11.723   0.666 -25.671  1.00  0.87           C  
ATOM   3668  CG  PRO A 247      13.211   0.510 -25.753  1.00  0.87           C  
ATOM   3669  CD  PRO A 247      13.440  -0.870 -26.273  1.00  0.87           C  
ATOM   3670  HA  PRO A 247      10.244  -0.653 -26.568  1.00  0.87           H  
ATOM   3671 1HB  PRO A 247      11.409   1.716 -25.754  1.00  0.87           H  
ATOM   3672 2HB  PRO A 247      11.305   0.278 -24.731  1.00  0.87           H  
ATOM   3673 1HG  PRO A 247      13.634   1.280 -26.420  1.00  0.87           H  
ATOM   3674 2HG  PRO A 247      13.664   0.668 -24.763  1.00  0.87           H  
ATOM   3675 1HD  PRO A 247      14.341  -0.819 -26.857  1.00  0.87           H  
ATOM   3676 2HD  PRO A 247      13.521  -1.522 -25.414  1.00  0.87           H  
ATOM   3677  N   THR A 248      11.876   0.929 -28.963  1.00  0.88           N  
ATOM   3678  CA  THR A 248      11.645   1.832 -30.083  1.00  0.88           C  
ATOM   3679  C   THR A 248      10.858   1.058 -31.099  1.00  0.88           C  
ATOM   3680  O   THR A 248       9.917   1.570 -31.709  1.00  0.88           O  
ATOM   3681  CB  THR A 248      12.929   2.353 -30.731  1.00  0.88           C  
ATOM   3682  OG1 THR A 248      13.737   3.042 -29.744  1.00  0.88           O  
ATOM   3683  CG2 THR A 248      12.582   3.299 -31.860  1.00  0.88           C  
ATOM   3684  H   THR A 248      12.750   0.403 -28.925  1.00  0.88           H  
ATOM   3685  HA  THR A 248      11.049   2.682 -29.751  1.00  0.88           H  
ATOM   3686  HB  THR A 248      13.489   1.515 -31.139  1.00  0.88           H  
ATOM   3687  HG1 THR A 248      14.113   2.371 -29.134  1.00  0.88           H  
ATOM   3688 1HG2 THR A 248      13.497   3.659 -32.327  1.00  0.88           H  
ATOM   3689 2HG2 THR A 248      11.980   2.768 -32.597  1.00  0.88           H  
ATOM   3690 3HG2 THR A 248      12.015   4.143 -31.466  1.00  0.88           H  
ATOM   3691  N   PHE A 249      11.268  -0.192 -31.298  1.00  0.88           N  
ATOM   3692  CA  PHE A 249      10.582  -1.044 -32.244  1.00  0.88           C  
ATOM   3693  C   PHE A 249       9.125  -1.106 -31.776  1.00  0.88           C  
ATOM   3694  O   PHE A 249       8.201  -0.858 -32.550  1.00  0.88           O  
ATOM   3695  CB  PHE A 249      11.207  -2.428 -32.262  1.00  0.88           C  
ATOM   3696  CG  PHE A 249      10.651  -3.378 -33.304  1.00  0.88           C  
ATOM   3697  CD1 PHE A 249      11.212  -3.409 -34.556  1.00  0.88           C  
ATOM   3698  CD2 PHE A 249       9.581  -4.204 -33.060  1.00  0.88           C  
ATOM   3699  CE1 PHE A 249      10.743  -4.245 -35.530  1.00  0.88           C  
ATOM   3700  CE2 PHE A 249       9.104  -5.044 -34.054  1.00  0.88           C  
ATOM   3701  CZ  PHE A 249       9.685  -5.062 -35.270  1.00  0.88           C  
ATOM   3702  H   PHE A 249      12.068  -0.551 -30.770  1.00  0.88           H  
ATOM   3703  HA  PHE A 249      10.628  -0.602 -33.240  1.00  0.88           H  
ATOM   3704 1HB  PHE A 249      12.281  -2.322 -32.440  1.00  0.88           H  
ATOM   3705 2HB  PHE A 249      11.094  -2.879 -31.285  1.00  0.88           H  
ATOM   3706  HD1 PHE A 249      12.048  -2.758 -34.764  1.00  0.88           H  
ATOM   3707  HD2 PHE A 249       9.117  -4.179 -32.080  1.00  0.88           H  
ATOM   3708  HE1 PHE A 249      11.215  -4.246 -36.510  1.00  0.88           H  
ATOM   3709  HE2 PHE A 249       8.261  -5.691 -33.886  1.00  0.88           H  
ATOM   3710  HZ  PHE A 249       9.295  -5.713 -36.032  1.00  0.88           H  
ATOM   3711  N   LEU A 250       8.933  -1.352 -30.476  1.00  0.85           N  
ATOM   3712  CA  LEU A 250       7.602  -1.398 -29.908  1.00  0.85           C  
ATOM   3713  C   LEU A 250       6.842  -0.099 -30.152  1.00  0.85           C  
ATOM   3714  O   LEU A 250       5.701  -0.150 -30.619  1.00  0.85           O  
ATOM   3715  CB  LEU A 250       7.664  -1.705 -28.411  1.00  0.85           C  
ATOM   3716  CG  LEU A 250       6.306  -1.696 -27.689  1.00  0.85           C  
ATOM   3717  CD1 LEU A 250       5.374  -2.743 -28.319  1.00  0.85           C  
ATOM   3718  CD2 LEU A 250       6.537  -2.003 -26.208  1.00  0.85           C  
ATOM   3719  H   LEU A 250       9.733  -1.535 -29.870  1.00  0.85           H  
ATOM   3720  HA  LEU A 250       7.057  -2.202 -30.396  1.00  0.85           H  
ATOM   3721 1HB  LEU A 250       8.128  -2.682 -28.270  1.00  0.85           H  
ATOM   3722 2HB  LEU A 250       8.292  -0.956 -27.939  1.00  0.85           H  
ATOM   3723  HG  LEU A 250       5.841  -0.713 -27.794  1.00  0.85           H  
ATOM   3724 1HD1 LEU A 250       4.412  -2.730 -27.803  1.00  0.85           H  
ATOM   3725 2HD1 LEU A 250       5.219  -2.506 -29.374  1.00  0.85           H  
ATOM   3726 3HD1 LEU A 250       5.821  -3.733 -28.225  1.00  0.85           H  
ATOM   3727 1HD2 LEU A 250       5.582  -1.994 -25.680  1.00  0.85           H  
ATOM   3728 2HD2 LEU A 250       6.991  -2.982 -26.112  1.00  0.85           H  
ATOM   3729 3HD2 LEU A 250       7.199  -1.248 -25.780  1.00  0.85           H  
ATOM   3730  N   GLU A 251       7.461   1.062 -29.888  1.00  0.81           N  
ATOM   3731  CA  GLU A 251       6.770   2.321 -30.135  1.00  0.81           C  
ATOM   3732  C   GLU A 251       6.257   2.376 -31.574  1.00  0.81           C  
ATOM   3733  O   GLU A 251       5.100   2.727 -31.806  1.00  0.81           O  
ATOM   3734  CB  GLU A 251       7.674   3.542 -29.865  1.00  0.81           C  
ATOM   3735  CG  GLU A 251       6.934   4.896 -30.046  1.00  0.81           C  
ATOM   3736  CD  GLU A 251       7.758   6.146 -29.721  1.00  0.81           C  
ATOM   3737  OE1 GLU A 251       8.907   6.031 -29.372  1.00  0.81           O  
ATOM   3738  OE2 GLU A 251       7.210   7.219 -29.827  1.00  0.81           O  
ATOM   3739  H   GLU A 251       8.397   1.079 -29.485  1.00  0.81           H  
ATOM   3740  HA  GLU A 251       5.919   2.381 -29.462  1.00  0.81           H  
ATOM   3741 1HB  GLU A 251       8.067   3.490 -28.850  1.00  0.81           H  
ATOM   3742 2HB  GLU A 251       8.524   3.523 -30.547  1.00  0.81           H  
ATOM   3743 1HG  GLU A 251       6.604   4.962 -31.083  1.00  0.81           H  
ATOM   3744 2HG  GLU A 251       6.046   4.886 -29.417  1.00  0.81           H  
ATOM   3745  N   LYS A 252       7.066   1.935 -32.543  1.00  0.78           N  
ATOM   3746  CA  LYS A 252       6.636   1.961 -33.941  1.00  0.78           C  
ATOM   3747  C   LYS A 252       5.375   1.115 -34.175  1.00  0.78           C  
ATOM   3748  O   LYS A 252       4.521   1.472 -34.992  1.00  0.78           O  
ATOM   3749  CB  LYS A 252       7.757   1.470 -34.866  1.00  0.78           C  
ATOM   3750  CG  LYS A 252       8.943   2.422 -34.996  1.00  0.78           C  
ATOM   3751  CD  LYS A 252      10.020   1.851 -35.924  1.00  0.78           C  
ATOM   3752  CE  LYS A 252      11.195   2.810 -36.074  1.00  0.78           C  
ATOM   3753  NZ  LYS A 252      12.248   2.272 -36.990  1.00  0.78           N  
ATOM   3754  H   LYS A 252       8.010   1.623 -32.301  1.00  0.78           H  
ATOM   3755  HA  LYS A 252       6.398   2.990 -34.203  1.00  0.78           H  
ATOM   3756 1HB  LYS A 252       8.136   0.522 -34.511  1.00  0.78           H  
ATOM   3757 2HB  LYS A 252       7.352   1.297 -35.862  1.00  0.78           H  
ATOM   3758 1HG  LYS A 252       8.600   3.378 -35.388  1.00  0.78           H  
ATOM   3759 2HG  LYS A 252       9.376   2.588 -34.009  1.00  0.78           H  
ATOM   3760 1HD  LYS A 252      10.392   0.908 -35.511  1.00  0.78           H  
ATOM   3761 2HD  LYS A 252       9.594   1.653 -36.906  1.00  0.78           H  
ATOM   3762 1HE  LYS A 252      10.831   3.755 -36.472  1.00  0.78           H  
ATOM   3763 2HE  LYS A 252      11.638   2.986 -35.095  1.00  0.78           H  
ATOM   3764 1HZ  LYS A 252      13.002   2.932 -37.061  1.00  0.78           H  
ATOM   3765 2HZ  LYS A 252      12.626   1.384 -36.631  1.00  0.78           H  
ATOM   3766 3HZ  LYS A 252      11.858   2.112 -37.902  1.00  0.78           H  
ATOM   3767  N   TYR A 253       5.249   0.008 -33.444  1.00  0.75           N  
ATOM   3768  CA  TYR A 253       4.095  -0.880 -33.573  1.00  0.75           C  
ATOM   3769  C   TYR A 253       3.050  -0.688 -32.471  1.00  0.75           C  
ATOM   3770  O   TYR A 253       2.012  -1.360 -32.470  1.00  0.75           O  
ATOM   3771  CB  TYR A 253       4.586  -2.321 -33.615  1.00  0.75           C  
ATOM   3772  CG  TYR A 253       5.338  -2.637 -34.891  1.00  0.75           C  
ATOM   3773  CD1 TYR A 253       6.695  -2.557 -34.910  1.00  0.75           C  
ATOM   3774  CD2 TYR A 253       4.660  -3.007 -36.046  1.00  0.75           C  
ATOM   3775  CE1 TYR A 253       7.394  -2.809 -36.054  1.00  0.75           C  
ATOM   3776  CE2 TYR A 253       5.366  -3.289 -37.200  1.00  0.75           C  
ATOM   3777  CZ  TYR A 253       6.743  -3.182 -37.199  1.00  0.75           C  
ATOM   3778  OH  TYR A 253       7.479  -3.442 -38.341  1.00  0.75           O  
ATOM   3779  H   TYR A 253       6.005  -0.235 -32.797  1.00  0.75           H  
ATOM   3780  HA  TYR A 253       3.605  -0.662 -34.522  1.00  0.75           H  
ATOM   3781 1HB  TYR A 253       5.258  -2.491 -32.771  1.00  0.75           H  
ATOM   3782 2HB  TYR A 253       3.756  -3.000 -33.517  1.00  0.75           H  
ATOM   3783  HD1 TYR A 253       7.218  -2.277 -34.022  1.00  0.75           H  
ATOM   3784  HD2 TYR A 253       3.570  -3.075 -36.048  1.00  0.75           H  
ATOM   3785  HE1 TYR A 253       8.471  -2.717 -36.051  1.00  0.75           H  
ATOM   3786  HE2 TYR A 253       4.833  -3.581 -38.106  1.00  0.75           H  
ATOM   3787  HH  TYR A 253       8.367  -3.082 -38.233  1.00  0.75           H  
ATOM   3788  N   ASN A 254       3.272   0.277 -31.578  1.00  0.74           N  
ATOM   3789  CA  ASN A 254       2.352   0.550 -30.491  1.00  0.74           C  
ATOM   3790  C   ASN A 254       0.892   0.708 -30.919  1.00  0.74           C  
ATOM   3791  O   ASN A 254       0.040   0.031 -30.339  1.00  0.74           O  
ATOM   3792  CB  ASN A 254       2.823   1.724 -29.657  1.00  0.74           C  
ATOM   3793  CG  ASN A 254       1.932   2.016 -28.495  1.00  0.74           C  
ATOM   3794  OD1 ASN A 254       1.789   1.185 -27.589  1.00  0.74           O  
ATOM   3795  ND2 ASN A 254       1.330   3.181 -28.485  1.00  0.74           N  
ATOM   3796  H   ASN A 254       4.135   0.824 -31.622  1.00  0.74           H  
ATOM   3797  HA  ASN A 254       2.381  -0.317 -29.830  1.00  0.74           H  
ATOM   3798 1HB  ASN A 254       3.804   1.474 -29.264  1.00  0.74           H  
ATOM   3799 2HB  ASN A 254       2.950   2.614 -30.254  1.00  0.74           H  
ATOM   3800 1HD2 ASN A 254       0.724   3.421 -27.726  1.00  0.74           H  
ATOM   3801 2HD2 ASN A 254       1.477   3.832 -29.228  1.00  0.74           H  
ATOM   3802  N   PRO A 255       0.516   1.588 -31.884  1.00  0.73           N  
ATOM   3803  CA  PRO A 255      -0.863   1.784 -32.285  1.00  0.73           C  
ATOM   3804  C   PRO A 255      -1.493   0.535 -32.901  1.00  0.73           C  
ATOM   3805  O   PRO A 255      -2.719   0.394 -32.900  1.00  0.73           O  
ATOM   3806  CB  PRO A 255      -0.768   2.932 -33.304  1.00  0.73           C  
ATOM   3807  CG  PRO A 255       0.648   2.897 -33.815  1.00  0.73           C  
ATOM   3808  CD  PRO A 255       1.480   2.460 -32.641  1.00  0.73           C  
ATOM   3809  HA  PRO A 255      -1.437   2.109 -31.407  1.00  0.73           H  
ATOM   3810 1HB  PRO A 255      -1.504   2.776 -34.105  1.00  0.73           H  
ATOM   3811 2HB  PRO A 255      -1.023   3.886 -32.818  1.00  0.73           H  
ATOM   3812 1HG  PRO A 255       0.727   2.197 -34.664  1.00  0.73           H  
ATOM   3813 2HG  PRO A 255       0.944   3.886 -34.194  1.00  0.73           H  
ATOM   3814 1HD  PRO A 255       2.325   1.951 -33.073  1.00  0.73           H  
ATOM   3815 2HD  PRO A 255       1.776   3.331 -32.050  1.00  0.73           H  
ATOM   3816  N   GLU A 256      -0.681  -0.399 -33.406  1.00  0.73           N  
ATOM   3817  CA  GLU A 256      -1.267  -1.585 -33.999  1.00  0.73           C  
ATOM   3818  C   GLU A 256      -1.546  -2.565 -32.876  1.00  0.73           C  
ATOM   3819  O   GLU A 256      -2.599  -3.206 -32.838  1.00  0.73           O  
ATOM   3820  CB  GLU A 256      -0.343  -2.175 -35.045  1.00  0.73           C  
ATOM   3821  CG  GLU A 256      -0.111  -1.292 -36.247  1.00  0.73           C  
ATOM   3822  CD  GLU A 256       0.759  -1.940 -37.292  1.00  0.73           C  
ATOM   3823  OE1 GLU A 256       1.166  -3.067 -37.101  1.00  0.73           O  
ATOM   3824  OE2 GLU A 256       1.026  -1.302 -38.284  1.00  0.73           O  
ATOM   3825  H   GLU A 256       0.332  -0.328 -33.357  1.00  0.73           H  
ATOM   3826  HA  GLU A 256      -2.211  -1.320 -34.475  1.00  0.73           H  
ATOM   3827 1HB  GLU A 256       0.624  -2.330 -34.592  1.00  0.73           H  
ATOM   3828 2HB  GLU A 256      -0.721  -3.141 -35.377  1.00  0.73           H  
ATOM   3829 1HG  GLU A 256      -1.073  -1.038 -36.691  1.00  0.73           H  
ATOM   3830 2HG  GLU A 256       0.361  -0.367 -35.911  1.00  0.73           H  
ATOM   3831  N   GLN A 257      -0.616  -2.628 -31.917  1.00  0.73           N  
ATOM   3832  CA  GLN A 257      -0.782  -3.482 -30.752  1.00  0.73           C  
ATOM   3833  C   GLN A 257      -1.979  -2.981 -29.952  1.00  0.73           C  
ATOM   3834  O   GLN A 257      -2.783  -3.766 -29.449  1.00  0.73           O  
ATOM   3835  CB  GLN A 257       0.489  -3.447 -29.896  1.00  0.73           C  
ATOM   3836  CG  GLN A 257       1.688  -4.147 -30.487  1.00  0.73           C  
ATOM   3837  CD  GLN A 257       1.578  -5.652 -30.386  1.00  0.73           C  
ATOM   3838  OE1 GLN A 257       1.443  -6.391 -31.371  1.00  0.73           O  
ATOM   3839  NE2 GLN A 257       1.668  -6.135 -29.149  1.00  0.73           N  
ATOM   3840  H   GLN A 257       0.237  -2.075 -32.011  1.00  0.73           H  
ATOM   3841  HA  GLN A 257      -0.979  -4.500 -31.078  1.00  0.73           H  
ATOM   3842 1HB  GLN A 257       0.772  -2.410 -29.721  1.00  0.73           H  
ATOM   3843 2HB  GLN A 257       0.281  -3.893 -28.924  1.00  0.73           H  
ATOM   3844 1HG  GLN A 257       1.757  -3.874 -31.541  1.00  0.73           H  
ATOM   3845 2HG  GLN A 257       2.587  -3.822 -29.959  1.00  0.73           H  
ATOM   3846 1HE2 GLN A 257       1.625  -7.118 -28.975  1.00  0.73           H  
ATOM   3847 2HE2 GLN A 257       1.785  -5.508 -28.370  1.00  0.73           H  
ATOM   3848  N   THR A 258      -2.133  -1.657 -29.897  1.00  0.73           N  
ATOM   3849  CA  THR A 258      -3.238  -1.045 -29.193  1.00  0.73           C  
ATOM   3850  C   THR A 258      -4.546  -1.410 -29.866  1.00  0.73           C  
ATOM   3851  O   THR A 258      -5.500  -1.821 -29.199  1.00  0.73           O  
ATOM   3852  CB  THR A 258      -3.095   0.479 -29.173  1.00  0.73           C  
ATOM   3853  OG1 THR A 258      -1.881   0.841 -28.494  1.00  0.73           O  
ATOM   3854  CG2 THR A 258      -4.282   1.098 -28.478  1.00  0.73           C  
ATOM   3855  H   THR A 258      -1.428  -1.056 -30.316  1.00  0.73           H  
ATOM   3856  HA  THR A 258      -3.256  -1.417 -28.170  1.00  0.73           H  
ATOM   3857  HB  THR A 258      -3.051   0.847 -30.192  1.00  0.73           H  
ATOM   3858  HG1 THR A 258      -1.116   0.473 -29.003  1.00  0.73           H  
ATOM   3859 1HG2 THR A 258      -4.176   2.180 -28.475  1.00  0.73           H  
ATOM   3860 2HG2 THR A 258      -5.192   0.820 -29.011  1.00  0.73           H  
ATOM   3861 3HG2 THR A 258      -4.334   0.732 -27.453  1.00  0.73           H  
ATOM   3862  N   ALA A 259      -4.593  -1.289 -31.199  1.00  0.73           N  
ATOM   3863  CA  ALA A 259      -5.798  -1.633 -31.928  1.00  0.73           C  
ATOM   3864  C   ALA A 259      -6.167  -3.097 -31.711  1.00  0.73           C  
ATOM   3865  O   ALA A 259      -7.338  -3.413 -31.482  1.00  0.73           O  
ATOM   3866  CB  ALA A 259      -5.594  -1.359 -33.405  1.00  0.73           C  
ATOM   3867  H   ALA A 259      -3.794  -0.922 -31.717  1.00  0.73           H  
ATOM   3868  HA  ALA A 259      -6.612  -1.016 -31.552  1.00  0.73           H  
ATOM   3869 1HB  ALA A 259      -6.503  -1.597 -33.951  1.00  0.73           H  
ATOM   3870 2HB  ALA A 259      -5.344  -0.308 -33.547  1.00  0.73           H  
ATOM   3871 3HB  ALA A 259      -4.775  -1.977 -33.773  1.00  0.73           H  
ATOM   3872  N   LEU A 260      -5.168  -3.989 -31.714  1.00  0.73           N  
ATOM   3873  CA  LEU A 260      -5.444  -5.395 -31.464  1.00  0.73           C  
ATOM   3874  C   LEU A 260      -5.974  -5.622 -30.059  1.00  0.73           C  
ATOM   3875  O   LEU A 260      -6.950  -6.353 -29.877  1.00  0.73           O  
ATOM   3876  CB  LEU A 260      -4.185  -6.232 -31.650  1.00  0.73           C  
ATOM   3877  CG  LEU A 260      -3.672  -6.489 -33.036  1.00  0.73           C  
ATOM   3878  CD1 LEU A 260      -2.271  -7.131 -32.923  1.00  0.73           C  
ATOM   3879  CD2 LEU A 260      -4.643  -7.442 -33.742  1.00  0.73           C  
ATOM   3880  H   LEU A 260      -4.215  -3.689 -31.921  1.00  0.73           H  
ATOM   3881  HA  LEU A 260      -6.196  -5.728 -32.176  1.00  0.73           H  
ATOM   3882 1HB  LEU A 260      -3.389  -5.697 -31.169  1.00  0.73           H  
ATOM   3883 2HB  LEU A 260      -4.330  -7.175 -31.162  1.00  0.73           H  
ATOM   3884  HG  LEU A 260      -3.588  -5.552 -33.592  1.00  0.73           H  
ATOM   3885 1HD1 LEU A 260      -1.878  -7.341 -33.916  1.00  0.73           H  
ATOM   3886 2HD1 LEU A 260      -1.600  -6.448 -32.403  1.00  0.73           H  
ATOM   3887 3HD1 LEU A 260      -2.355  -8.050 -32.360  1.00  0.73           H  
ATOM   3888 1HD2 LEU A 260      -4.279  -7.653 -34.748  1.00  0.73           H  
ATOM   3889 2HD2 LEU A 260      -4.713  -8.374 -33.177  1.00  0.73           H  
ATOM   3890 3HD2 LEU A 260      -5.629  -6.977 -33.801  1.00  0.73           H  
ATOM   3891  N   GLN A 261      -5.376  -4.965 -29.063  1.00  0.72           N  
ATOM   3892  CA  GLN A 261      -5.838  -5.134 -27.694  1.00  0.72           C  
ATOM   3893  C   GLN A 261      -7.281  -4.707 -27.568  1.00  0.72           C  
ATOM   3894  O   GLN A 261      -8.101  -5.408 -26.973  1.00  0.72           O  
ATOM   3895  CB  GLN A 261      -5.001  -4.326 -26.712  1.00  0.72           C  
ATOM   3896  CG  GLN A 261      -5.457  -4.487 -25.263  1.00  0.72           C  
ATOM   3897  CD  GLN A 261      -4.635  -3.665 -24.313  1.00  0.72           C  
ATOM   3898  OE1 GLN A 261      -5.045  -2.594 -23.840  1.00  0.72           O  
ATOM   3899  NE2 GLN A 261      -3.447  -4.162 -24.036  1.00  0.72           N  
ATOM   3900  H   GLN A 261      -4.568  -4.371 -29.250  1.00  0.72           H  
ATOM   3901  HA  GLN A 261      -5.764  -6.186 -27.430  1.00  0.72           H  
ATOM   3902 1HB  GLN A 261      -3.958  -4.644 -26.781  1.00  0.72           H  
ATOM   3903 2HB  GLN A 261      -5.041  -3.270 -26.979  1.00  0.72           H  
ATOM   3904 1HG  GLN A 261      -6.498  -4.178 -25.180  1.00  0.72           H  
ATOM   3905 2HG  GLN A 261      -5.351  -5.534 -24.979  1.00  0.72           H  
ATOM   3906 1HE2 GLN A 261      -2.828  -3.685 -23.421  1.00  0.72           H  
ATOM   3907 2HE2 GLN A 261      -3.169  -5.048 -24.474  1.00  0.72           H  
ATOM   3908  N   LYS A 262      -7.608  -3.546 -28.133  1.00  0.71           N  
ATOM   3909  CA  LYS A 262      -8.965  -3.048 -28.040  1.00  0.71           C  
ATOM   3910  C   LYS A 262      -9.935  -3.974 -28.755  1.00  0.71           C  
ATOM   3911  O   LYS A 262     -11.037  -4.221 -28.264  1.00  0.71           O  
ATOM   3912  CB  LYS A 262      -9.052  -1.629 -28.594  1.00  0.71           C  
ATOM   3913  CG  LYS A 262      -8.386  -0.569 -27.707  1.00  0.71           C  
ATOM   3914  CD  LYS A 262      -8.497   0.820 -28.320  1.00  0.71           C  
ATOM   3915  CE  LYS A 262      -7.896   1.884 -27.407  1.00  0.71           C  
ATOM   3916  NZ  LYS A 262      -7.968   3.244 -28.015  1.00  0.71           N  
ATOM   3917  H   LYS A 262      -6.896  -2.997 -28.620  1.00  0.71           H  
ATOM   3918  HA  LYS A 262      -9.245  -3.019 -26.988  1.00  0.71           H  
ATOM   3919 1HB  LYS A 262      -8.559  -1.600 -29.571  1.00  0.71           H  
ATOM   3920 2HB  LYS A 262     -10.095  -1.354 -28.741  1.00  0.71           H  
ATOM   3921 1HG  LYS A 262      -8.853  -0.570 -26.723  1.00  0.71           H  
ATOM   3922 2HG  LYS A 262      -7.329  -0.820 -27.588  1.00  0.71           H  
ATOM   3923 1HD  LYS A 262      -7.968   0.831 -29.275  1.00  0.71           H  
ATOM   3924 2HD  LYS A 262      -9.544   1.056 -28.500  1.00  0.71           H  
ATOM   3925 1HE  LYS A 262      -8.440   1.890 -26.464  1.00  0.71           H  
ATOM   3926 2HE  LYS A 262      -6.858   1.640 -27.209  1.00  0.71           H  
ATOM   3927 1HZ  LYS A 262      -7.564   3.919 -27.382  1.00  0.71           H  
ATOM   3928 2HZ  LYS A 262      -7.457   3.252 -28.886  1.00  0.71           H  
ATOM   3929 3HZ  LYS A 262      -8.934   3.483 -28.190  1.00  0.71           H  
ATOM   3930  N   LYS A 263      -9.520  -4.533 -29.894  1.00  0.69           N  
ATOM   3931  CA  LYS A 263     -10.377  -5.442 -30.638  1.00  0.69           C  
ATOM   3932  C   LYS A 263     -10.648  -6.692 -29.786  1.00  0.69           C  
ATOM   3933  O   LYS A 263     -11.776  -7.187 -29.743  1.00  0.69           O  
ATOM   3934  CB  LYS A 263      -9.746  -5.732 -32.006  1.00  0.69           C  
ATOM   3935  CG  LYS A 263     -10.612  -6.512 -32.994  1.00  0.69           C  
ATOM   3936  CD  LYS A 263      -9.993  -6.469 -34.419  1.00  0.69           C  
ATOM   3937  CE  LYS A 263     -10.891  -7.171 -35.435  1.00  0.69           C  
ATOM   3938  NZ  LYS A 263     -10.417  -7.045 -36.853  1.00  0.69           N  
ATOM   3939  H   LYS A 263      -8.605  -4.293 -30.279  1.00  0.69           H  
ATOM   3940  HA  LYS A 263     -11.333  -4.950 -30.813  1.00  0.69           H  
ATOM   3941 1HB  LYS A 263      -9.464  -4.791 -32.477  1.00  0.69           H  
ATOM   3942 2HB  LYS A 263      -8.826  -6.301 -31.855  1.00  0.69           H  
ATOM   3943 1HG  LYS A 263     -10.698  -7.548 -32.670  1.00  0.69           H  
ATOM   3944 2HG  LYS A 263     -11.614  -6.085 -33.028  1.00  0.69           H  
ATOM   3945 1HD  LYS A 263      -9.855  -5.433 -34.722  1.00  0.69           H  
ATOM   3946 2HD  LYS A 263      -9.021  -6.960 -34.405  1.00  0.69           H  
ATOM   3947 1HE  LYS A 263     -10.940  -8.209 -35.179  1.00  0.69           H  
ATOM   3948 2HE  LYS A 263     -11.892  -6.750 -35.374  1.00  0.69           H  
ATOM   3949 1HZ  LYS A 263     -11.098  -7.564 -37.442  1.00  0.69           H  
ATOM   3950 2HZ  LYS A 263     -10.406  -6.079 -37.116  1.00  0.69           H  
ATOM   3951 3HZ  LYS A 263      -9.499  -7.430 -36.987  1.00  0.69           H  
ATOM   3952  N   ILE A 264      -9.632  -7.171 -29.051  1.00  0.68           N  
ATOM   3953  CA  ILE A 264      -9.822  -8.316 -28.160  1.00  0.68           C  
ATOM   3954  C   ILE A 264     -10.802  -7.965 -27.044  1.00  0.68           C  
ATOM   3955  O   ILE A 264     -11.735  -8.718 -26.766  1.00  0.68           O  
ATOM   3956  CB  ILE A 264      -8.505  -8.772 -27.495  1.00  0.68           C  
ATOM   3957  CG1 ILE A 264      -7.540  -9.368 -28.519  1.00  0.68           C  
ATOM   3958  CG2 ILE A 264      -8.820  -9.776 -26.380  1.00  0.68           C  
ATOM   3959  CD1 ILE A 264      -6.154  -9.552 -27.955  1.00  0.68           C  
ATOM   3960  H   ILE A 264      -8.708  -6.743 -29.135  1.00  0.68           H  
ATOM   3961  HA  ILE A 264     -10.231  -9.144 -28.737  1.00  0.68           H  
ATOM   3962  HB  ILE A 264      -8.011  -7.909 -27.058  1.00  0.68           H  
ATOM   3963 1HG1 ILE A 264      -7.917 -10.336 -28.851  1.00  0.68           H  
ATOM   3964 2HG1 ILE A 264      -7.482  -8.708 -29.380  1.00  0.68           H  
ATOM   3965 1HG2 ILE A 264      -7.899 -10.069 -25.893  1.00  0.68           H  
ATOM   3966 2HG2 ILE A 264      -9.480  -9.312 -25.649  1.00  0.68           H  
ATOM   3967 3HG2 ILE A 264      -9.310 -10.656 -26.803  1.00  0.68           H  
ATOM   3968 1HD1 ILE A 264      -5.501  -9.965 -28.697  1.00  0.68           H  
ATOM   3969 2HD1 ILE A 264      -5.764  -8.589 -27.632  1.00  0.68           H  
ATOM   3970 3HD1 ILE A 264      -6.216 -10.220 -27.118  1.00  0.68           H  
ATOM   3971  N   VAL A 265     -10.619  -6.801 -26.422  1.00  0.67           N  
ATOM   3972  CA  VAL A 265     -11.493  -6.398 -25.328  1.00  0.67           C  
ATOM   3973  C   VAL A 265     -12.942  -6.260 -25.769  1.00  0.67           C  
ATOM   3974  O   VAL A 265     -13.854  -6.779 -25.110  1.00  0.67           O  
ATOM   3975  CB  VAL A 265     -11.021  -5.056 -24.740  1.00  0.67           C  
ATOM   3976  CG1 VAL A 265     -12.049  -4.526 -23.764  1.00  0.67           C  
ATOM   3977  CG2 VAL A 265      -9.702  -5.252 -24.031  1.00  0.67           C  
ATOM   3978  H   VAL A 265      -9.836  -6.205 -26.697  1.00  0.67           H  
ATOM   3979  HA  VAL A 265     -11.433  -7.161 -24.550  1.00  0.67           H  
ATOM   3980  HB  VAL A 265     -10.907  -4.332 -25.549  1.00  0.67           H  
ATOM   3981 1HG1 VAL A 265     -11.710  -3.573 -23.360  1.00  0.67           H  
ATOM   3982 2HG1 VAL A 265     -12.986  -4.385 -24.284  1.00  0.67           H  
ATOM   3983 3HG1 VAL A 265     -12.182  -5.241 -22.951  1.00  0.67           H  
ATOM   3984 1HG2 VAL A 265      -9.360  -4.302 -23.623  1.00  0.67           H  
ATOM   3985 2HG2 VAL A 265      -9.851  -5.961 -23.229  1.00  0.67           H  
ATOM   3986 3HG2 VAL A 265      -8.961  -5.634 -24.722  1.00  0.67           H  
ATOM   3987  N   GLU A 266     -13.172  -5.595 -26.900  1.00  0.66           N  
ATOM   3988  CA  GLU A 266     -14.537  -5.431 -27.360  1.00  0.66           C  
ATOM   3989  C   GLU A 266     -15.135  -6.788 -27.707  1.00  0.66           C  
ATOM   3990  O   GLU A 266     -16.301  -7.053 -27.402  1.00  0.66           O  
ATOM   3991  CB  GLU A 266     -14.582  -4.492 -28.568  1.00  0.66           C  
ATOM   3992  CG  GLU A 266     -14.270  -3.006 -28.261  1.00  0.66           C  
ATOM   3993  CD  GLU A 266     -15.301  -2.328 -27.366  1.00  0.66           C  
ATOM   3994  OE1 GLU A 266     -16.466  -2.403 -27.672  1.00  0.66           O  
ATOM   3995  OE2 GLU A 266     -14.918  -1.735 -26.368  1.00  0.66           O  
ATOM   3996  H   GLU A 266     -12.397  -5.188 -27.424  1.00  0.66           H  
ATOM   3997  HA  GLU A 266     -15.123  -4.996 -26.559  1.00  0.66           H  
ATOM   3998 1HB  GLU A 266     -13.849  -4.833 -29.305  1.00  0.66           H  
ATOM   3999 2HB  GLU A 266     -15.565  -4.546 -29.034  1.00  0.66           H  
ATOM   4000 1HG  GLU A 266     -13.297  -2.953 -27.772  1.00  0.66           H  
ATOM   4001 2HG  GLU A 266     -14.198  -2.463 -29.202  1.00  0.66           H  
ATOM   4002  N   ALA A 267     -14.330  -7.667 -28.294  1.00  0.64           N  
ATOM   4003  CA  ALA A 267     -14.782  -8.996 -28.646  1.00  0.64           C  
ATOM   4004  C   ALA A 267     -15.200  -9.797 -27.424  1.00  0.64           C  
ATOM   4005  O   ALA A 267     -16.219 -10.493 -27.435  1.00  0.64           O  
ATOM   4006  CB  ALA A 267     -13.678  -9.695 -29.356  1.00  0.64           C  
ATOM   4007  H   ALA A 267     -13.375  -7.405 -28.546  1.00  0.64           H  
ATOM   4008  HA  ALA A 267     -15.642  -8.896 -29.309  1.00  0.64           H  
ATOM   4009 1HB  ALA A 267     -14.009 -10.676 -29.662  1.00  0.64           H  
ATOM   4010 2HB  ALA A 267     -13.422  -9.095 -30.205  1.00  0.64           H  
ATOM   4011 3HB  ALA A 267     -12.825  -9.784 -28.709  1.00  0.64           H  
ATOM   4012  N   GLN A 268     -14.439  -9.667 -26.340  1.00  0.63           N  
ATOM   4013  CA  GLN A 268     -14.769 -10.378 -25.117  1.00  0.63           C  
ATOM   4014  C   GLN A 268     -16.107  -9.879 -24.574  1.00  0.63           C  
ATOM   4015  O   GLN A 268     -16.915 -10.662 -24.071  1.00  0.63           O  
ATOM   4016  CB  GLN A 268     -13.632 -10.223 -24.096  1.00  0.63           C  
ATOM   4017  CG  GLN A 268     -12.358 -11.007 -24.473  1.00  0.63           C  
ATOM   4018  CD  GLN A 268     -11.152 -10.708 -23.588  1.00  0.63           C  
ATOM   4019  OE1 GLN A 268     -10.998  -9.590 -23.081  1.00  0.63           O  
ATOM   4020  NE2 GLN A 268     -10.285 -11.706 -23.388  1.00  0.63           N  
ATOM   4021  H   GLN A 268     -13.595  -9.094 -26.382  1.00  0.63           H  
ATOM   4022  HA  GLN A 268     -14.873 -11.437 -25.349  1.00  0.63           H  
ATOM   4023 1HB  GLN A 268     -13.367  -9.166 -24.011  1.00  0.63           H  
ATOM   4024 2HB  GLN A 268     -13.970 -10.560 -23.120  1.00  0.63           H  
ATOM   4025 1HG  GLN A 268     -12.587 -12.067 -24.361  1.00  0.63           H  
ATOM   4026 2HG  GLN A 268     -12.095 -10.793 -25.504  1.00  0.63           H  
ATOM   4027 1HE2 GLN A 268      -9.485 -11.563 -22.814  1.00  0.63           H  
ATOM   4028 2HE2 GLN A 268     -10.427 -12.631 -23.809  1.00  0.63           H  
ATOM   4029  N   LYS A 269     -16.359  -8.572 -24.697  1.00  0.61           N  
ATOM   4030  CA  LYS A 269     -17.632  -8.012 -24.251  1.00  0.61           C  
ATOM   4031  C   LYS A 269     -18.805  -8.450 -25.142  1.00  0.61           C  
ATOM   4032  O   LYS A 269     -19.901  -8.705 -24.641  1.00  0.61           O  
ATOM   4033  CB  LYS A 269     -17.566  -6.486 -24.188  1.00  0.61           C  
ATOM   4034  CG  LYS A 269     -16.682  -5.937 -23.065  1.00  0.61           C  
ATOM   4035  CD  LYS A 269     -16.857  -4.431 -22.912  1.00  0.61           C  
ATOM   4036  CE  LYS A 269     -16.259  -3.707 -24.090  1.00  0.61           C  
ATOM   4037  NZ  LYS A 269     -16.292  -2.224 -23.940  1.00  0.61           N  
ATOM   4038  H   LYS A 269     -15.641  -7.958 -25.089  1.00  0.61           H  
ATOM   4039  HA  LYS A 269     -17.829  -8.381 -23.246  1.00  0.61           H  
ATOM   4040 1HB  LYS A 269     -17.176  -6.104 -25.133  1.00  0.61           H  
ATOM   4041 2HB  LYS A 269     -18.569  -6.084 -24.063  1.00  0.61           H  
ATOM   4042 1HG  LYS A 269     -16.937  -6.429 -22.127  1.00  0.61           H  
ATOM   4043 2HG  LYS A 269     -15.637  -6.152 -23.298  1.00  0.61           H  
ATOM   4044 1HD  LYS A 269     -17.917  -4.186 -22.843  1.00  0.61           H  
ATOM   4045 2HD  LYS A 269     -16.360  -4.097 -22.003  1.00  0.61           H  
ATOM   4046 1HE  LYS A 269     -15.233  -4.022 -24.204  1.00  0.61           H  
ATOM   4047 2HE  LYS A 269     -16.809  -3.977 -24.992  1.00  0.61           H  
ATOM   4048 1HZ  LYS A 269     -15.855  -1.834 -24.793  1.00  0.61           H  
ATOM   4049 2HZ  LYS A 269     -17.241  -1.901 -23.864  1.00  0.61           H  
ATOM   4050 3HZ  LYS A 269     -15.770  -1.941 -23.132  1.00  0.61           H  
ATOM   4051  N   LEU A 270     -18.577  -8.544 -26.458  1.00  0.60           N  
ATOM   4052  CA  LEU A 270     -19.623  -8.947 -27.402  1.00  0.60           C  
ATOM   4053  C   LEU A 270     -19.945 -10.420 -27.403  1.00  0.60           C  
ATOM   4054  O   LEU A 270     -21.071 -10.800 -27.695  1.00  0.60           O  
ATOM   4055  CB  LEU A 270     -19.251  -8.623 -28.847  1.00  0.60           C  
ATOM   4056  CG  LEU A 270     -19.186  -7.189 -29.247  1.00  0.60           C  
ATOM   4057  CD1 LEU A 270     -18.659  -7.134 -30.662  1.00  0.60           C  
ATOM   4058  CD2 LEU A 270     -20.583  -6.576 -29.151  1.00  0.60           C  
ATOM   4059  H   LEU A 270     -17.656  -8.293 -26.816  1.00  0.60           H  
ATOM   4060  HA  LEU A 270     -20.533  -8.407 -27.142  1.00  0.60           H  
ATOM   4061 1HB  LEU A 270     -18.266  -9.055 -29.041  1.00  0.60           H  
ATOM   4062 2HB  LEU A 270     -19.968  -9.116 -29.505  1.00  0.60           H  
ATOM   4063  HG  LEU A 270     -18.499  -6.646 -28.598  1.00  0.60           H  
ATOM   4064 1HD1 LEU A 270     -18.598  -6.096 -30.985  1.00  0.60           H  
ATOM   4065 2HD1 LEU A 270     -17.664  -7.589 -30.694  1.00  0.60           H  
ATOM   4066 3HD1 LEU A 270     -19.332  -7.685 -31.328  1.00  0.60           H  
ATOM   4067 1HD2 LEU A 270     -20.542  -5.531 -29.457  1.00  0.60           H  
ATOM   4068 2HD2 LEU A 270     -21.269  -7.119 -29.806  1.00  0.60           H  
ATOM   4069 3HD2 LEU A 270     -20.945  -6.640 -28.121  1.00  0.60           H  
ATOM   4070  N   LEU A 271     -18.978 -11.267 -27.100  1.00  0.58           N  
ATOM   4071  CA  LEU A 271     -19.187 -12.696 -27.269  1.00  0.58           C  
ATOM   4072  C   LEU A 271     -20.525 -13.281 -26.765  1.00  0.58           C  
ATOM   4073  O   LEU A 271     -21.125 -14.055 -27.507  1.00  0.58           O  
ATOM   4074  CB  LEU A 271     -18.017 -13.477 -26.684  1.00  0.58           C  
ATOM   4075  CG  LEU A 271     -18.123 -14.947 -26.858  1.00  0.58           C  
ATOM   4076  CD1 LEU A 271     -18.132 -15.263 -28.356  1.00  0.58           C  
ATOM   4077  CD2 LEU A 271     -16.963 -15.583 -26.187  1.00  0.58           C  
ATOM   4078  H   LEU A 271     -18.052 -10.917 -26.850  1.00  0.58           H  
ATOM   4079  HA  LEU A 271     -19.154 -12.886 -28.338  1.00  0.58           H  
ATOM   4080 1HB  LEU A 271     -17.111 -13.152 -27.204  1.00  0.58           H  
ATOM   4081 2HB  LEU A 271     -17.875 -13.266 -25.640  1.00  0.58           H  
ATOM   4082  HG  LEU A 271     -19.049 -15.316 -26.418  1.00  0.58           H  
ATOM   4083 1HD1 LEU A 271     -18.192 -16.340 -28.500  1.00  0.58           H  
ATOM   4084 2HD1 LEU A 271     -18.986 -14.781 -28.833  1.00  0.58           H  
ATOM   4085 3HD1 LEU A 271     -17.223 -14.890 -28.793  1.00  0.58           H  
ATOM   4086 1HD2 LEU A 271     -17.027 -16.662 -26.315  1.00  0.58           H  
ATOM   4087 2HD2 LEU A 271     -16.047 -15.209 -26.628  1.00  0.58           H  
ATOM   4088 3HD2 LEU A 271     -16.972 -15.343 -25.124  1.00  0.58           H  
ATOM   4089  N   PRO A 272     -21.059 -12.959 -25.560  1.00  0.57           N  
ATOM   4090  CA  PRO A 272     -22.331 -13.474 -25.059  1.00  0.57           C  
ATOM   4091  C   PRO A 272     -23.522 -13.128 -25.969  1.00  0.57           C  
ATOM   4092  O   PRO A 272     -24.581 -13.758 -25.886  1.00  0.57           O  
ATOM   4093  CB  PRO A 272     -22.464 -12.777 -23.696  1.00  0.57           C  
ATOM   4094  CG  PRO A 272     -21.048 -12.430 -23.302  1.00  0.57           C  
ATOM   4095  CD  PRO A 272     -20.382 -12.058 -24.597  1.00  0.57           C  
ATOM   4096  HA  PRO A 272     -22.250 -14.563 -24.933  1.00  0.57           H  
ATOM   4097 1HB  PRO A 272     -23.104 -11.886 -23.799  1.00  0.57           H  
ATOM   4098 2HB  PRO A 272     -22.957 -13.447 -22.978  1.00  0.57           H  
ATOM   4099 1HG  PRO A 272     -21.045 -11.597 -22.580  1.00  0.57           H  
ATOM   4100 2HG  PRO A 272     -20.563 -13.281 -22.809  1.00  0.57           H  
ATOM   4101 1HD  PRO A 272     -20.633 -11.023 -24.814  1.00  0.57           H  
ATOM   4102 2HD  PRO A 272     -19.321 -12.209 -24.511  1.00  0.57           H  
ATOM   4103  N   GLU A 273     -23.362 -12.099 -26.808  1.00  0.56           N  
ATOM   4104  CA  GLU A 273     -24.399 -11.638 -27.715  1.00  0.56           C  
ATOM   4105  C   GLU A 273     -24.304 -12.290 -29.092  1.00  0.56           C  
ATOM   4106  O   GLU A 273     -25.145 -12.035 -29.957  1.00  0.56           O  
ATOM   4107  CB  GLU A 273     -24.316 -10.113 -27.882  1.00  0.56           C  
ATOM   4108  CG  GLU A 273     -24.579  -9.314 -26.612  1.00  0.56           C  
ATOM   4109  CD  GLU A 273     -24.469  -7.808 -26.811  1.00  0.56           C  
ATOM   4110  OE1 GLU A 273     -24.161  -7.383 -27.901  1.00  0.56           O  
ATOM   4111  OE2 GLU A 273     -24.707  -7.089 -25.868  1.00  0.56           O  
ATOM   4112  H   GLU A 273     -22.470 -11.618 -26.865  1.00  0.56           H  
ATOM   4113  HA  GLU A 273     -25.367 -11.894 -27.287  1.00  0.56           H  
ATOM   4114 1HB  GLU A 273     -23.330  -9.840 -28.253  1.00  0.56           H  
ATOM   4115 2HB  GLU A 273     -25.039  -9.796 -28.633  1.00  0.56           H  
ATOM   4116 1HG  GLU A 273     -25.576  -9.553 -26.244  1.00  0.56           H  
ATOM   4117 2HG  GLU A 273     -23.857  -9.628 -25.855  1.00  0.56           H  
ATOM   4118  N   VAL A 274     -23.275 -13.111 -29.314  1.00  0.57           N  
ATOM   4119  CA  VAL A 274     -23.094 -13.724 -30.619  1.00  0.57           C  
ATOM   4120  C   VAL A 274     -23.924 -14.987 -30.779  1.00  0.57           C  
ATOM   4121  O   VAL A 274     -23.860 -15.890 -29.939  1.00  0.57           O  
ATOM   4122  CB  VAL A 274     -21.621 -14.073 -30.865  1.00  0.57           C  
ATOM   4123  CG1 VAL A 274     -21.489 -14.782 -32.179  1.00  0.57           C  
ATOM   4124  CG2 VAL A 274     -20.765 -12.825 -30.886  1.00  0.57           C  
ATOM   4125  H   VAL A 274     -22.606 -13.316 -28.574  1.00  0.57           H  
ATOM   4126  HA  VAL A 274     -23.399 -13.006 -31.366  1.00  0.57           H  
ATOM   4127  HB  VAL A 274     -21.274 -14.739 -30.075  1.00  0.57           H  
ATOM   4128 1HG1 VAL A 274     -20.456 -15.026 -32.338  1.00  0.57           H  
ATOM   4129 2HG1 VAL A 274     -22.080 -15.689 -32.167  1.00  0.57           H  
ATOM   4130 3HG1 VAL A 274     -21.842 -14.134 -32.975  1.00  0.57           H  
ATOM   4131 1HG2 VAL A 274     -19.739 -13.120 -31.063  1.00  0.57           H  
ATOM   4132 2HG2 VAL A 274     -21.083 -12.172 -31.676  1.00  0.57           H  
ATOM   4133 3HG2 VAL A 274     -20.845 -12.307 -29.933  1.00  0.57           H  
ATOM   4134  N   LYS A 275     -24.710 -15.051 -31.853  1.00  0.59           N  
ATOM   4135  CA  LYS A 275     -25.560 -16.212 -32.091  1.00  0.59           C  
ATOM   4136  C   LYS A 275     -25.125 -17.057 -33.296  1.00  0.59           C  
ATOM   4137  O   LYS A 275     -24.643 -16.533 -34.305  1.00  0.59           O  
ATOM   4138  CB  LYS A 275     -27.003 -15.743 -32.274  1.00  0.59           C  
ATOM   4139  CG  LYS A 275     -27.541 -14.916 -31.084  1.00  0.59           C  
ATOM   4140  CD  LYS A 275     -27.619 -15.738 -29.792  1.00  0.59           C  
ATOM   4141  CE  LYS A 275     -28.205 -14.917 -28.643  1.00  0.59           C  
ATOM   4142  NZ  LYS A 275     -28.245 -15.692 -27.359  1.00  0.59           N  
ATOM   4143  H   LYS A 275     -24.729 -14.251 -32.487  1.00  0.59           H  
ATOM   4144  HA  LYS A 275     -25.517 -16.852 -31.211  1.00  0.59           H  
ATOM   4145 1HB  LYS A 275     -27.068 -15.118 -33.168  1.00  0.59           H  
ATOM   4146 2HB  LYS A 275     -27.654 -16.604 -32.422  1.00  0.59           H  
ATOM   4147 1HG  LYS A 275     -26.883 -14.057 -30.916  1.00  0.59           H  
ATOM   4148 2HG  LYS A 275     -28.533 -14.541 -31.327  1.00  0.59           H  
ATOM   4149 1HD  LYS A 275     -28.239 -16.621 -29.956  1.00  0.59           H  
ATOM   4150 2HD  LYS A 275     -26.617 -16.065 -29.509  1.00  0.59           H  
ATOM   4151 1HE  LYS A 275     -27.589 -14.026 -28.499  1.00  0.59           H  
ATOM   4152 2HE  LYS A 275     -29.217 -14.608 -28.903  1.00  0.59           H  
ATOM   4153 1HZ  LYS A 275     -28.630 -15.112 -26.627  1.00  0.59           H  
ATOM   4154 2HZ  LYS A 275     -28.819 -16.514 -27.476  1.00  0.59           H  
ATOM   4155 3HZ  LYS A 275     -27.304 -15.970 -27.107  1.00  0.59           H  
ATOM   4156  N   LEU A 276     -25.336 -18.372 -33.190  1.00  0.61           N  
ATOM   4157  CA  LEU A 276     -25.029 -19.324 -34.263  1.00  0.61           C  
ATOM   4158  C   LEU A 276     -26.288 -20.081 -34.689  1.00  0.61           C  
ATOM   4159  O   LEU A 276     -26.832 -20.904 -33.941  1.00  0.61           O  
ATOM   4160  CB  LEU A 276     -23.948 -20.306 -33.777  1.00  0.61           C  
ATOM   4161  CG  LEU A 276     -23.504 -21.424 -34.742  1.00  0.61           C  
ATOM   4162  CD1 LEU A 276     -22.896 -20.864 -35.943  1.00  0.61           C  
ATOM   4163  CD2 LEU A 276     -22.486 -22.308 -34.050  1.00  0.61           C  
ATOM   4164  H   LEU A 276     -25.732 -18.724 -32.331  1.00  0.61           H  
ATOM   4165  HA  LEU A 276     -24.650 -18.776 -35.123  1.00  0.61           H  
ATOM   4166 1HB  LEU A 276     -23.057 -19.730 -33.517  1.00  0.61           H  
ATOM   4167 2HB  LEU A 276     -24.308 -20.785 -32.880  1.00  0.61           H  
ATOM   4168  HG  LEU A 276     -24.362 -21.982 -35.047  1.00  0.61           H  
ATOM   4169 1HD1 LEU A 276     -22.592 -21.669 -36.609  1.00  0.61           H  
ATOM   4170 2HD1 LEU A 276     -23.606 -20.224 -36.440  1.00  0.61           H  
ATOM   4171 3HD1 LEU A 276     -22.041 -20.306 -35.635  1.00  0.61           H  
ATOM   4172 1HD2 LEU A 276     -22.181 -23.093 -34.735  1.00  0.61           H  
ATOM   4173 2HD2 LEU A 276     -21.614 -21.711 -33.766  1.00  0.61           H  
ATOM   4174 3HD2 LEU A 276     -22.921 -22.749 -33.162  1.00  0.61           H  
ATOM   4175  N   ASP A 277     -26.734 -19.810 -35.915  1.00  0.63           N  
ATOM   4176  CA  ASP A 277     -27.961 -20.393 -36.456  1.00  0.63           C  
ATOM   4177  C   ASP A 277     -27.895 -21.909 -36.501  1.00  0.63           C  
ATOM   4178  O   ASP A 277     -26.869 -22.489 -36.862  1.00  0.63           O  
ATOM   4179  CB  ASP A 277     -28.283 -19.877 -37.865  1.00  0.63           C  
ATOM   4180  CG  ASP A 277     -29.738 -20.244 -38.332  1.00  0.63           C  
ATOM   4181  OD1 ASP A 277     -29.968 -21.332 -38.850  1.00  0.63           O  
ATOM   4182  OD2 ASP A 277     -30.598 -19.415 -38.153  1.00  0.63           O  
ATOM   4183  H   ASP A 277     -26.224 -19.141 -36.476  1.00  0.63           H  
ATOM   4184  HA  ASP A 277     -28.787 -20.113 -35.801  1.00  0.63           H  
ATOM   4185 1HB  ASP A 277     -28.167 -18.794 -37.893  1.00  0.63           H  
ATOM   4186 2HB  ASP A 277     -27.576 -20.298 -38.575  1.00  0.63           H  
ATOM   4187  N   TYR A 278     -29.020 -22.542 -36.200  1.00  0.65           N  
ATOM   4188  CA  TYR A 278     -29.147 -23.992 -36.265  1.00  0.65           C  
ATOM   4189  C   TYR A 278     -28.605 -24.555 -37.575  1.00  0.65           C  
ATOM   4190  O   TYR A 278     -27.939 -25.592 -37.580  1.00  0.65           O  
ATOM   4191  CB  TYR A 278     -30.605 -24.402 -36.097  1.00  0.65           C  
ATOM   4192  CG  TYR A 278     -30.843 -25.888 -36.226  1.00  0.65           C  
ATOM   4193  CD1 TYR A 278     -30.575 -26.734 -35.160  1.00  0.65           C  
ATOM   4194  CD2 TYR A 278     -31.346 -26.403 -37.413  1.00  0.65           C  
ATOM   4195  CE1 TYR A 278     -30.806 -28.091 -35.281  1.00  0.65           C  
ATOM   4196  CE2 TYR A 278     -31.580 -27.757 -37.533  1.00  0.65           C  
ATOM   4197  CZ  TYR A 278     -31.311 -28.601 -36.473  1.00  0.65           C  
ATOM   4198  OH  TYR A 278     -31.544 -29.953 -36.594  1.00  0.65           O  
ATOM   4199  H   TYR A 278     -29.822 -21.993 -35.925  1.00  0.65           H  
ATOM   4200  HA  TYR A 278     -28.572 -24.425 -35.454  1.00  0.65           H  
ATOM   4201 1HB  TYR A 278     -30.959 -24.084 -35.118  1.00  0.65           H  
ATOM   4202 2HB  TYR A 278     -31.210 -23.892 -36.849  1.00  0.65           H  
ATOM   4203  HD1 TYR A 278     -30.182 -26.328 -34.227  1.00  0.65           H  
ATOM   4204  HD2 TYR A 278     -31.557 -25.734 -38.249  1.00  0.65           H  
ATOM   4205  HE1 TYR A 278     -30.596 -28.757 -34.445  1.00  0.65           H  
ATOM   4206  HE2 TYR A 278     -31.975 -28.161 -38.465  1.00  0.65           H  
ATOM   4207  HH  TYR A 278     -31.870 -30.143 -37.476  1.00  0.65           H  
ATOM   4208  N   ASP A 279     -28.921 -23.917 -38.701  1.00  0.67           N  
ATOM   4209  CA  ASP A 279     -28.500 -24.438 -39.990  1.00  0.67           C  
ATOM   4210  C   ASP A 279     -26.975 -24.505 -40.097  1.00  0.67           C  
ATOM   4211  O   ASP A 279     -26.430 -25.369 -40.790  1.00  0.67           O  
ATOM   4212  CB  ASP A 279     -29.068 -23.576 -41.115  1.00  0.67           C  
ATOM   4213  CG  ASP A 279     -28.942 -24.212 -42.494  1.00  0.67           C  
ATOM   4214  OD1 ASP A 279     -29.568 -25.220 -42.721  1.00  0.67           O  
ATOM   4215  OD2 ASP A 279     -28.188 -23.709 -43.317  1.00  0.67           O  
ATOM   4216  H   ASP A 279     -29.434 -23.030 -38.670  1.00  0.67           H  
ATOM   4217  HA  ASP A 279     -28.893 -25.451 -40.092  1.00  0.67           H  
ATOM   4218 1HB  ASP A 279     -30.122 -23.372 -40.910  1.00  0.67           H  
ATOM   4219 2HB  ASP A 279     -28.555 -22.611 -41.116  1.00  0.67           H  
ATOM   4220  N   LEU A 280     -26.279 -23.578 -39.428  1.00  0.67           N  
ATOM   4221  CA  LEU A 280     -24.833 -23.544 -39.490  1.00  0.67           C  
ATOM   4222  C   LEU A 280     -24.298 -24.628 -38.587  1.00  0.67           C  
ATOM   4223  O   LEU A 280     -23.319 -25.294 -38.918  1.00  0.67           O  
ATOM   4224  CB  LEU A 280     -24.316 -22.185 -39.044  1.00  0.67           C  
ATOM   4225  CG  LEU A 280     -24.688 -21.013 -39.950  1.00  0.67           C  
ATOM   4226  CD1 LEU A 280     -24.235 -19.716 -39.304  1.00  0.67           C  
ATOM   4227  CD2 LEU A 280     -24.047 -21.200 -41.318  1.00  0.67           C  
ATOM   4228  H   LEU A 280     -26.759 -22.919 -38.824  1.00  0.67           H  
ATOM   4229  HA  LEU A 280     -24.512 -23.738 -40.512  1.00  0.67           H  
ATOM   4230 1HB  LEU A 280     -24.716 -21.977 -38.055  1.00  0.67           H  
ATOM   4231 2HB  LEU A 280     -23.252 -22.242 -38.973  1.00  0.67           H  
ATOM   4232  HG  LEU A 280     -25.769 -20.974 -40.066  1.00  0.67           H  
ATOM   4233 1HD1 LEU A 280     -24.509 -18.879 -39.944  1.00  0.67           H  
ATOM   4234 2HD1 LEU A 280     -24.718 -19.597 -38.342  1.00  0.67           H  
ATOM   4235 3HD1 LEU A 280     -23.159 -19.718 -39.168  1.00  0.67           H  
ATOM   4236 1HD2 LEU A 280     -24.323 -20.365 -41.960  1.00  0.67           H  
ATOM   4237 2HD2 LEU A 280     -22.979 -21.231 -41.219  1.00  0.67           H  
ATOM   4238 3HD2 LEU A 280     -24.398 -22.134 -41.763  1.00  0.67           H  
ATOM   4239  N   ARG A 281     -24.977 -24.846 -37.459  1.00  0.66           N  
ATOM   4240  CA  ARG A 281     -24.553 -25.882 -36.523  1.00  0.66           C  
ATOM   4241  C   ARG A 281     -24.629 -27.239 -37.210  1.00  0.66           C  
ATOM   4242  O   ARG A 281     -23.717 -28.065 -37.093  1.00  0.66           O  
ATOM   4243  CB  ARG A 281     -25.445 -25.880 -35.292  1.00  0.66           C  
ATOM   4244  CG  ARG A 281     -25.243 -24.693 -34.397  1.00  0.66           C  
ATOM   4245  CD  ARG A 281     -26.180 -24.653 -33.259  1.00  0.66           C  
ATOM   4246  NE  ARG A 281     -25.961 -23.488 -32.410  1.00  0.66           N  
ATOM   4247  CZ  ARG A 281     -25.149 -23.489 -31.332  1.00  0.66           C  
ATOM   4248  NH1 ARG A 281     -24.519 -24.592 -30.985  1.00  0.66           N  
ATOM   4249  NH2 ARG A 281     -24.987 -22.399 -30.616  1.00  0.66           N  
ATOM   4250  H   ARG A 281     -25.782 -24.251 -37.242  1.00  0.66           H  
ATOM   4251  HA  ARG A 281     -23.522 -25.689 -36.222  1.00  0.66           H  
ATOM   4252 1HB  ARG A 281     -26.485 -25.902 -35.587  1.00  0.66           H  
ATOM   4253 2HB  ARG A 281     -25.254 -26.777 -34.706  1.00  0.66           H  
ATOM   4254 1HG  ARG A 281     -24.221 -24.674 -34.029  1.00  0.66           H  
ATOM   4255 2HG  ARG A 281     -25.447 -23.822 -34.995  1.00  0.66           H  
ATOM   4256 1HD  ARG A 281     -27.196 -24.612 -33.627  1.00  0.66           H  
ATOM   4257 2HD  ARG A 281     -26.051 -25.546 -32.653  1.00  0.66           H  
ATOM   4258  HE  ARG A 281     -26.409 -22.594 -32.693  1.00  0.66           H  
ATOM   4259 1HH1 ARG A 281     -24.641 -25.435 -31.527  1.00  0.66           H  
ATOM   4260 2HH1 ARG A 281     -23.916 -24.595 -30.176  1.00  0.66           H  
ATOM   4261 1HH2 ARG A 281     -25.482 -21.556 -30.858  1.00  0.66           H  
ATOM   4262 2HH2 ARG A 281     -24.383 -22.416 -29.811  1.00  0.66           H  
ATOM   4263  N   VAL A 282     -25.690 -27.439 -37.997  1.00  0.65           N  
ATOM   4264  CA  VAL A 282     -25.841 -28.684 -38.724  1.00  0.65           C  
ATOM   4265  C   VAL A 282     -24.731 -28.834 -39.745  1.00  0.65           C  
ATOM   4266  O   VAL A 282     -24.082 -29.877 -39.798  1.00  0.65           O  
ATOM   4267  CB  VAL A 282     -27.207 -28.760 -39.422  1.00  0.65           C  
ATOM   4268  CG1 VAL A 282     -27.245 -29.973 -40.341  1.00  0.65           C  
ATOM   4269  CG2 VAL A 282     -28.306 -28.863 -38.377  1.00  0.65           C  
ATOM   4270  H   VAL A 282     -26.418 -26.724 -38.049  1.00  0.65           H  
ATOM   4271  HA  VAL A 282     -25.774 -29.507 -38.013  1.00  0.65           H  
ATOM   4272  HB  VAL A 282     -27.355 -27.863 -40.029  1.00  0.65           H  
ATOM   4273 1HG1 VAL A 282     -28.209 -30.022 -40.843  1.00  0.65           H  
ATOM   4274 2HG1 VAL A 282     -26.454 -29.888 -41.091  1.00  0.65           H  
ATOM   4275 3HG1 VAL A 282     -27.092 -30.881 -39.761  1.00  0.65           H  
ATOM   4276 1HG2 VAL A 282     -29.266 -28.912 -38.877  1.00  0.65           H  
ATOM   4277 2HG2 VAL A 282     -28.161 -29.759 -37.777  1.00  0.65           H  
ATOM   4278 3HG2 VAL A 282     -28.280 -27.994 -37.729  1.00  0.65           H  
ATOM   4279  N   LYS A 283     -24.464 -27.782 -40.521  1.00  0.64           N  
ATOM   4280  CA  LYS A 283     -23.404 -27.865 -41.514  1.00  0.64           C  
ATOM   4281  C   LYS A 283     -22.035 -28.122 -40.873  1.00  0.64           C  
ATOM   4282  O   LYS A 283     -21.216 -28.871 -41.407  1.00  0.64           O  
ATOM   4283  CB  LYS A 283     -23.396 -26.613 -42.364  1.00  0.64           C  
ATOM   4284  CG  LYS A 283     -24.542 -26.524 -43.332  1.00  0.64           C  
ATOM   4285  CD  LYS A 283     -24.407 -25.310 -44.202  1.00  0.64           C  
ATOM   4286  CE  LYS A 283     -25.453 -25.293 -45.289  1.00  0.64           C  
ATOM   4287  NZ  LYS A 283     -26.808 -25.095 -44.734  1.00  0.64           N  
ATOM   4288  H   LYS A 283     -25.027 -26.931 -40.454  1.00  0.64           H  
ATOM   4289  HA  LYS A 283     -23.628 -28.706 -42.172  1.00  0.64           H  
ATOM   4290 1HB  LYS A 283     -23.418 -25.733 -41.718  1.00  0.64           H  
ATOM   4291 2HB  LYS A 283     -22.497 -26.587 -42.945  1.00  0.64           H  
ATOM   4292 1HG  LYS A 283     -24.549 -27.418 -43.962  1.00  0.64           H  
ATOM   4293 2HG  LYS A 283     -25.483 -26.477 -42.793  1.00  0.64           H  
ATOM   4294 1HD  LYS A 283     -24.504 -24.410 -43.590  1.00  0.64           H  
ATOM   4295 2HD  LYS A 283     -23.433 -25.325 -44.652  1.00  0.64           H  
ATOM   4296 1HE  LYS A 283     -25.230 -24.490 -45.990  1.00  0.64           H  
ATOM   4297 2HE  LYS A 283     -25.422 -26.245 -45.821  1.00  0.64           H  
ATOM   4298 1HZ  LYS A 283     -27.500 -25.088 -45.452  1.00  0.64           H  
ATOM   4299 2HZ  LYS A 283     -27.034 -25.830 -44.080  1.00  0.64           H  
ATOM   4300 3HZ  LYS A 283     -26.871 -24.199 -44.231  1.00  0.64           H  
ATOM   4301  N   ILE A 284     -21.786 -27.558 -39.694  1.00  0.64           N  
ATOM   4302  CA  ILE A 284     -20.528 -27.833 -39.013  1.00  0.64           C  
ATOM   4303  C   ILE A 284     -20.418 -29.323 -38.695  1.00  0.64           C  
ATOM   4304  O   ILE A 284     -19.380 -29.941 -38.966  1.00  0.64           O  
ATOM   4305  CB  ILE A 284     -20.380 -26.972 -37.746  1.00  0.64           C  
ATOM   4306  CG1 ILE A 284     -20.180 -25.484 -38.156  1.00  0.64           C  
ATOM   4307  CG2 ILE A 284     -19.253 -27.482 -36.871  1.00  0.64           C  
ATOM   4308  CD1 ILE A 284     -20.314 -24.496 -37.032  1.00  0.64           C  
ATOM   4309  H   ILE A 284     -22.464 -26.920 -39.277  1.00  0.64           H  
ATOM   4310  HA  ILE A 284     -19.711 -27.571 -39.688  1.00  0.64           H  
ATOM   4311  HB  ILE A 284     -21.311 -27.020 -37.179  1.00  0.64           H  
ATOM   4312 1HG1 ILE A 284     -19.189 -25.381 -38.578  1.00  0.64           H  
ATOM   4313 2HG1 ILE A 284     -20.899 -25.233 -38.913  1.00  0.64           H  
ATOM   4314 1HG2 ILE A 284     -19.196 -26.865 -35.974  1.00  0.64           H  
ATOM   4315 2HG2 ILE A 284     -19.453 -28.516 -36.585  1.00  0.64           H  
ATOM   4316 3HG2 ILE A 284     -18.314 -27.437 -37.414  1.00  0.64           H  
ATOM   4317 1HD1 ILE A 284     -20.154 -23.494 -37.395  1.00  0.64           H  
ATOM   4318 2HD1 ILE A 284     -21.314 -24.570 -36.614  1.00  0.64           H  
ATOM   4319 3HD1 ILE A 284     -19.579 -24.719 -36.268  1.00  0.64           H  
ATOM   4320  N   SER A 285     -21.505 -29.906 -38.167  1.00  0.64           N  
ATOM   4321  CA  SER A 285     -21.531 -31.335 -37.866  1.00  0.64           C  
ATOM   4322  C   SER A 285     -21.360 -32.185 -39.132  1.00  0.64           C  
ATOM   4323  O   SER A 285     -20.671 -33.216 -39.117  1.00  0.64           O  
ATOM   4324  CB  SER A 285     -22.821 -31.711 -37.142  1.00  0.64           C  
ATOM   4325  OG  SER A 285     -22.859 -31.153 -35.851  1.00  0.64           O  
ATOM   4326  H   SER A 285     -22.326 -29.337 -37.955  1.00  0.64           H  
ATOM   4327  HA  SER A 285     -20.699 -31.554 -37.198  1.00  0.64           H  
ATOM   4328 1HB  SER A 285     -23.676 -31.360 -37.718  1.00  0.64           H  
ATOM   4329 2HB  SER A 285     -22.891 -32.792 -37.074  1.00  0.64           H  
ATOM   4330  HG  SER A 285     -22.038 -31.471 -35.397  1.00  0.64           H  
ATOM   4331  N   GLU A 286     -21.974 -31.762 -40.241  1.00  0.65           N  
ATOM   4332  CA  GLU A 286     -21.832 -32.514 -41.483  1.00  0.65           C  
ATOM   4333  C   GLU A 286     -20.374 -32.529 -41.963  1.00  0.65           C  
ATOM   4334  O   GLU A 286     -19.877 -33.582 -42.377  1.00  0.65           O  
ATOM   4335  CB  GLU A 286     -22.765 -31.957 -42.559  1.00  0.65           C  
ATOM   4336  CG  GLU A 286     -24.255 -32.236 -42.312  1.00  0.65           C  
ATOM   4337  CD  GLU A 286     -25.173 -31.565 -43.307  1.00  0.65           C  
ATOM   4338  OE1 GLU A 286     -24.743 -30.663 -43.976  1.00  0.65           O  
ATOM   4339  OE2 GLU A 286     -26.311 -31.965 -43.397  1.00  0.65           O  
ATOM   4340  H   GLU A 286     -22.559 -30.926 -40.206  1.00  0.65           H  
ATOM   4341  HA  GLU A 286     -22.130 -33.544 -41.290  1.00  0.65           H  
ATOM   4342 1HB  GLU A 286     -22.630 -30.884 -42.630  1.00  0.65           H  
ATOM   4343 2HB  GLU A 286     -22.498 -32.385 -43.519  1.00  0.65           H  
ATOM   4344 1HG  GLU A 286     -24.419 -33.311 -42.357  1.00  0.65           H  
ATOM   4345 2HG  GLU A 286     -24.510 -31.904 -41.309  1.00  0.65           H  
ATOM   4346  N   VAL A 287     -19.662 -31.398 -41.829  1.00  0.67           N  
ATOM   4347  CA  VAL A 287     -18.245 -31.338 -42.213  1.00  0.67           C  
ATOM   4348  C   VAL A 287     -17.414 -32.270 -41.341  1.00  0.67           C  
ATOM   4349  O   VAL A 287     -16.620 -33.076 -41.834  1.00  0.67           O  
ATOM   4350  CB  VAL A 287     -17.690 -29.892 -42.076  1.00  0.67           C  
ATOM   4351  CG1 VAL A 287     -16.189 -29.876 -42.246  1.00  0.67           C  
ATOM   4352  CG2 VAL A 287     -18.268 -29.016 -43.137  1.00  0.67           C  
ATOM   4353  H   VAL A 287     -20.132 -30.555 -41.491  1.00  0.67           H  
ATOM   4354  HA  VAL A 287     -18.157 -31.654 -43.250  1.00  0.67           H  
ATOM   4355  HB  VAL A 287     -17.934 -29.501 -41.086  1.00  0.67           H  
ATOM   4356 1HG1 VAL A 287     -15.827 -28.865 -42.145  1.00  0.67           H  
ATOM   4357 2HG1 VAL A 287     -15.761 -30.491 -41.479  1.00  0.67           H  
ATOM   4358 3HG1 VAL A 287     -15.909 -30.255 -43.213  1.00  0.67           H  
ATOM   4359 1HG2 VAL A 287     -17.859 -28.021 -43.027  1.00  0.67           H  
ATOM   4360 2HG2 VAL A 287     -18.007 -29.407 -44.111  1.00  0.67           H  
ATOM   4361 3HG2 VAL A 287     -19.337 -28.987 -43.031  1.00  0.67           H  
ATOM   4362  N   CYS A 288     -17.653 -32.198 -40.040  1.00  0.70           N  
ATOM   4363  CA  CYS A 288     -16.962 -33.014 -39.056  1.00  0.70           C  
ATOM   4364  C   CYS A 288     -17.125 -34.504 -39.394  1.00  0.70           C  
ATOM   4365  O   CYS A 288     -16.146 -35.264 -39.421  1.00  0.70           O  
ATOM   4366  CB  CYS A 288     -17.546 -32.669 -37.683  1.00  0.70           C  
ATOM   4367  SG  CYS A 288     -16.813 -33.403 -36.245  1.00  0.70           S  
ATOM   4368  H   CYS A 288     -18.336 -31.514 -39.704  1.00  0.70           H  
ATOM   4369  HA  CYS A 288     -15.906 -32.762 -39.068  1.00  0.70           H  
ATOM   4370 1HB  CYS A 288     -17.499 -31.585 -37.554  1.00  0.70           H  
ATOM   4371 2HB  CYS A 288     -18.599 -32.926 -37.667  1.00  0.70           H  
ATOM   4372  HG  CYS A 288     -17.589 -32.664 -35.409  1.00  0.70           H  
ATOM   4373  N   SER A 289     -18.363 -34.915 -39.693  1.00  0.75           N  
ATOM   4374  CA  SER A 289     -18.638 -36.304 -40.031  1.00  0.75           C  
ATOM   4375  C   SER A 289     -17.983 -36.750 -41.352  1.00  0.75           C  
ATOM   4376  O   SER A 289     -17.354 -37.809 -41.400  1.00  0.75           O  
ATOM   4377  CB  SER A 289     -20.142 -36.506 -40.135  1.00  0.75           C  
ATOM   4378  OG  SER A 289     -20.764 -36.299 -38.896  1.00  0.75           O  
ATOM   4379  H   SER A 289     -19.137 -34.251 -39.654  1.00  0.75           H  
ATOM   4380  HA  SER A 289     -18.251 -36.929 -39.226  1.00  0.75           H  
ATOM   4381 1HB  SER A 289     -20.550 -35.808 -40.869  1.00  0.75           H  
ATOM   4382 2HB  SER A 289     -20.348 -37.513 -40.487  1.00  0.75           H  
ATOM   4383  HG  SER A 289     -20.699 -35.339 -38.732  1.00  0.75           H  
ATOM   4384  N   GLU A 290     -18.085 -35.931 -42.414  1.00  0.83           N  
ATOM   4385  CA  GLU A 290     -17.507 -36.277 -43.726  1.00  0.83           C  
ATOM   4386  C   GLU A 290     -15.993 -36.472 -43.656  1.00  0.83           C  
ATOM   4387  O   GLU A 290     -15.425 -37.292 -44.375  1.00  0.83           O  
ATOM   4388  CB  GLU A 290     -17.881 -35.263 -44.808  1.00  0.83           C  
ATOM   4389  CG  GLU A 290     -17.341 -35.652 -46.220  1.00  0.83           C  
ATOM   4390  CD  GLU A 290     -17.819 -34.766 -47.366  1.00  0.83           C  
ATOM   4391  OE1 GLU A 290     -18.637 -33.928 -47.133  1.00  0.83           O  
ATOM   4392  OE2 GLU A 290     -17.338 -34.942 -48.471  1.00  0.83           O  
ATOM   4393  H   GLU A 290     -18.603 -35.056 -42.323  1.00  0.83           H  
ATOM   4394  HA  GLU A 290     -17.938 -37.230 -44.032  1.00  0.83           H  
ATOM   4395 1HB  GLU A 290     -18.965 -35.174 -44.865  1.00  0.83           H  
ATOM   4396 2HB  GLU A 290     -17.499 -34.299 -44.527  1.00  0.83           H  
ATOM   4397 1HG  GLU A 290     -16.252 -35.615 -46.185  1.00  0.83           H  
ATOM   4398 2HG  GLU A 290     -17.628 -36.681 -46.425  1.00  0.83           H  
ATOM   4399  N   LEU A 291     -15.350 -35.720 -42.773  1.00  0.94           N  
ATOM   4400  CA  LEU A 291     -13.914 -35.768 -42.530  1.00  0.94           C  
ATOM   4401  C   LEU A 291     -13.468 -36.906 -41.620  1.00  0.94           C  
ATOM   4402  O   LEU A 291     -12.290 -36.999 -41.285  1.00  0.94           O  
ATOM   4403  CB  LEU A 291     -13.477 -34.448 -41.928  1.00  0.94           C  
ATOM   4404  CG  LEU A 291     -13.545 -33.318 -42.855  1.00  0.94           C  
ATOM   4405  CD1 LEU A 291     -13.347 -32.080 -42.111  1.00  0.94           C  
ATOM   4406  CD2 LEU A 291     -12.461 -33.499 -43.891  1.00  0.94           C  
ATOM   4407  H   LEU A 291     -15.892 -35.030 -42.247  1.00  0.94           H  
ATOM   4408  HA  LEU A 291     -13.420 -35.893 -43.491  1.00  0.94           H  
ATOM   4409 1HB  LEU A 291     -14.148 -34.217 -41.099  1.00  0.94           H  
ATOM   4410 2HB  LEU A 291     -12.459 -34.536 -41.548  1.00  0.94           H  
ATOM   4411  HG  LEU A 291     -14.510 -33.292 -43.330  1.00  0.94           H  
ATOM   4412 1HD1 LEU A 291     -13.393 -31.231 -42.788  1.00  0.94           H  
ATOM   4413 2HD1 LEU A 291     -14.135 -32.018 -41.391  1.00  0.94           H  
ATOM   4414 3HD1 LEU A 291     -12.403 -32.108 -41.607  1.00  0.94           H  
ATOM   4415 1HD2 LEU A 291     -12.490 -32.694 -44.594  1.00  0.94           H  
ATOM   4416 2HD2 LEU A 291     -11.507 -33.515 -43.406  1.00  0.94           H  
ATOM   4417 3HD2 LEU A 291     -12.615 -34.439 -44.418  1.00  0.94           H  
ATOM   4418  N   ASP A 292     -14.389 -37.766 -41.195  1.00  1.06           N  
ATOM   4419  CA  ASP A 292     -14.041 -38.861 -40.301  1.00  1.06           C  
ATOM   4420  C   ASP A 292     -13.373 -38.382 -39.019  1.00  1.06           C  
ATOM   4421  O   ASP A 292     -12.334 -38.911 -38.603  1.00  1.06           O  
ATOM   4422  CB  ASP A 292     -13.146 -39.901 -40.995  1.00  1.06           C  
ATOM   4423  CG  ASP A 292     -13.845 -40.662 -42.136  1.00  1.06           C  
ATOM   4424  OD1 ASP A 292     -14.998 -40.998 -41.996  1.00  1.06           O  
ATOM   4425  OD2 ASP A 292     -13.203 -40.909 -43.131  1.00  1.06           O  
ATOM   4426  H   ASP A 292     -15.364 -37.666 -41.478  1.00  1.06           H  
ATOM   4427  HA  ASP A 292     -14.969 -39.360 -40.019  1.00  1.06           H  
ATOM   4428 1HB  ASP A 292     -12.254 -39.428 -41.396  1.00  1.06           H  
ATOM   4429 2HB  ASP A 292     -12.809 -40.629 -40.256  1.00  1.06           H  
ATOM   4430  N   VAL A 293     -13.974 -37.365 -38.412  1.00  1.17           N  
ATOM   4431  CA  VAL A 293     -13.555 -36.852 -37.125  1.00  1.17           C  
ATOM   4432  C   VAL A 293     -14.184 -37.719 -36.037  1.00  1.17           C  
ATOM   4433  O   VAL A 293     -15.353 -38.091 -36.133  1.00  1.17           O  
ATOM   4434  CB  VAL A 293     -13.940 -35.381 -37.010  1.00  1.17           C  
ATOM   4435  CG1 VAL A 293     -13.655 -34.849 -35.636  1.00  1.17           C  
ATOM   4436  CG2 VAL A 293     -13.155 -34.604 -38.067  1.00  1.17           C  
ATOM   4437  H   VAL A 293     -14.787 -36.919 -38.848  1.00  1.17           H  
ATOM   4438  HA  VAL A 293     -12.472 -36.932 -37.053  1.00  1.17           H  
ATOM   4439  HB  VAL A 293     -14.986 -35.283 -37.201  1.00  1.17           H  
ATOM   4440 1HG1 VAL A 293     -13.921 -33.801 -35.577  1.00  1.17           H  
ATOM   4441 2HG1 VAL A 293     -14.229 -35.400 -34.907  1.00  1.17           H  
ATOM   4442 3HG1 VAL A 293     -12.624 -34.971 -35.441  1.00  1.17           H  
ATOM   4443 1HG2 VAL A 293     -13.431 -33.567 -38.041  1.00  1.17           H  
ATOM   4444 2HG2 VAL A 293     -12.090 -34.707 -37.882  1.00  1.17           H  
ATOM   4445 3HG2 VAL A 293     -13.394 -35.012 -39.041  1.00  1.17           H  
ATOM   4446  N   ASP A 294     -13.396 -38.074 -35.023  1.00  1.25           N  
ATOM   4447  CA  ASP A 294     -13.836 -38.955 -33.931  1.00  1.25           C  
ATOM   4448  C   ASP A 294     -15.081 -38.551 -33.136  1.00  1.25           C  
ATOM   4449  O   ASP A 294     -15.759 -39.426 -32.594  1.00  1.25           O  
ATOM   4450  CB  ASP A 294     -12.692 -39.171 -32.934  1.00  1.25           C  
ATOM   4451  CG  ASP A 294     -11.643 -40.169 -33.413  1.00  1.25           C  
ATOM   4452  OD1 ASP A 294     -11.927 -40.891 -34.331  1.00  1.25           O  
ATOM   4453  OD2 ASP A 294     -10.557 -40.195 -32.871  1.00  1.25           O  
ATOM   4454  H   ASP A 294     -12.447 -37.721 -35.015  1.00  1.25           H  
ATOM   4455  HA  ASP A 294     -14.054 -39.923 -34.382  1.00  1.25           H  
ATOM   4456 1HB  ASP A 294     -12.200 -38.212 -32.735  1.00  1.25           H  
ATOM   4457 2HB  ASP A 294     -13.104 -39.522 -31.986  1.00  1.25           H  
ATOM   4458  N   GLY A 295     -15.392 -37.268 -33.015  1.00  1.25           N  
ATOM   4459  CA  GLY A 295     -16.564 -36.943 -32.219  1.00  1.25           C  
ATOM   4460  C   GLY A 295     -16.918 -35.469 -32.132  1.00  1.25           C  
ATOM   4461  O   GLY A 295     -16.288 -34.604 -32.753  1.00  1.25           O  
ATOM   4462  H   GLY A 295     -14.842 -36.553 -33.463  1.00  1.25           H  
ATOM   4463 1HA  GLY A 295     -17.418 -37.484 -32.626  1.00  1.25           H  
ATOM   4464 2HA  GLY A 295     -16.414 -37.330 -31.211  1.00  1.25           H  
ATOM   4465  N   LEU A 296     -17.900 -35.198 -31.266  1.00  1.19           N  
ATOM   4466  CA  LEU A 296     -18.505 -33.883 -31.072  1.00  1.19           C  
ATOM   4467  C   LEU A 296     -17.547 -32.805 -30.646  1.00  1.19           C  
ATOM   4468  O   LEU A 296     -17.803 -31.633 -30.906  1.00  1.19           O  
ATOM   4469  CB  LEU A 296     -19.619 -33.958 -30.031  1.00  1.19           C  
ATOM   4470  CG  LEU A 296     -20.852 -34.734 -30.452  1.00  1.19           C  
ATOM   4471  CD1 LEU A 296     -21.803 -34.842 -29.270  1.00  1.19           C  
ATOM   4472  CD2 LEU A 296     -21.505 -34.017 -31.628  1.00  1.19           C  
ATOM   4473  H   LEU A 296     -18.303 -35.977 -30.763  1.00  1.19           H  
ATOM   4474  HA  LEU A 296     -18.947 -33.577 -32.022  1.00  1.19           H  
ATOM   4475 1HB  LEU A 296     -19.224 -34.418 -29.126  1.00  1.19           H  
ATOM   4476 2HB  LEU A 296     -19.933 -32.941 -29.789  1.00  1.19           H  
ATOM   4477  HG  LEU A 296     -20.569 -35.742 -30.754  1.00  1.19           H  
ATOM   4478 1HD1 LEU A 296     -22.690 -35.401 -29.566  1.00  1.19           H  
ATOM   4479 2HD1 LEU A 296     -21.307 -35.358 -28.447  1.00  1.19           H  
ATOM   4480 3HD1 LEU A 296     -22.095 -33.842 -28.948  1.00  1.19           H  
ATOM   4481 1HD2 LEU A 296     -22.392 -34.567 -31.942  1.00  1.19           H  
ATOM   4482 2HD2 LEU A 296     -21.792 -33.009 -31.328  1.00  1.19           H  
ATOM   4483 3HD2 LEU A 296     -20.801 -33.956 -32.464  1.00  1.19           H  
ATOM   4484  N   ARG A 297     -16.416 -33.165 -30.050  1.00  1.08           N  
ATOM   4485  CA  ARG A 297     -15.480 -32.136 -29.636  1.00  1.08           C  
ATOM   4486  C   ARG A 297     -15.126 -31.267 -30.839  1.00  1.08           C  
ATOM   4487  O   ARG A 297     -14.925 -30.066 -30.697  1.00  1.08           O  
ATOM   4488  CB  ARG A 297     -14.202 -32.726 -29.056  1.00  1.08           C  
ATOM   4489  CG  ARG A 297     -14.347 -33.424 -27.711  1.00  1.08           C  
ATOM   4490  CD  ARG A 297     -13.008 -33.733 -27.103  1.00  1.08           C  
ATOM   4491  NE  ARG A 297     -13.124 -34.486 -25.871  1.00  1.08           N  
ATOM   4492  CZ  ARG A 297     -12.929 -35.819 -25.747  1.00  1.08           C  
ATOM   4493  NH1 ARG A 297     -12.561 -36.560 -26.780  1.00  1.08           N  
ATOM   4494  NH2 ARG A 297     -13.103 -36.391 -24.564  1.00  1.08           N  
ATOM   4495  H   ARG A 297     -16.216 -34.140 -29.875  1.00  1.08           H  
ATOM   4496  HA  ARG A 297     -15.947 -31.514 -28.878  1.00  1.08           H  
ATOM   4497 1HB  ARG A 297     -13.799 -33.466 -29.751  1.00  1.08           H  
ATOM   4498 2HB  ARG A 297     -13.455 -31.941 -28.943  1.00  1.08           H  
ATOM   4499 1HG  ARG A 297     -14.901 -32.786 -27.025  1.00  1.08           H  
ATOM   4500 2HG  ARG A 297     -14.880 -34.364 -27.851  1.00  1.08           H  
ATOM   4501 1HD  ARG A 297     -12.418 -34.313 -27.798  1.00  1.08           H  
ATOM   4502 2HD  ARG A 297     -12.483 -32.804 -26.886  1.00  1.08           H  
ATOM   4503  HE  ARG A 297     -13.405 -33.978 -25.048  1.00  1.08           H  
ATOM   4504 1HH1 ARG A 297     -12.397 -36.142 -27.716  1.00  1.08           H  
ATOM   4505 2HH1 ARG A 297     -12.422 -37.550 -26.663  1.00  1.08           H  
ATOM   4506 1HH2 ARG A 297     -13.383 -35.833 -23.767  1.00  1.08           H  
ATOM   4507 2HH2 ARG A 297     -12.960 -37.384 -24.457  1.00  1.08           H  
ATOM   4508  N   GLY A 298     -15.039 -31.864 -32.038  1.00  0.96           N  
ATOM   4509  CA  GLY A 298     -14.711 -31.096 -33.231  1.00  0.96           C  
ATOM   4510  C   GLY A 298     -15.777 -30.034 -33.536  1.00  0.96           C  
ATOM   4511  O   GLY A 298     -15.467 -28.926 -33.989  1.00  0.96           O  
ATOM   4512  H   GLY A 298     -15.260 -32.858 -32.135  1.00  0.96           H  
ATOM   4513 1HA  GLY A 298     -13.744 -30.615 -33.101  1.00  0.96           H  
ATOM   4514 2HA  GLY A 298     -14.622 -31.773 -34.080  1.00  0.96           H  
ATOM   4515  N   ASP A 299     -17.045 -30.346 -33.257  1.00  0.84           N  
ATOM   4516  CA  ASP A 299     -18.125 -29.425 -33.580  1.00  0.84           C  
ATOM   4517  C   ASP A 299     -18.160 -28.336 -32.537  1.00  0.84           C  
ATOM   4518  O   ASP A 299     -18.345 -27.159 -32.844  1.00  0.84           O  
ATOM   4519  CB  ASP A 299     -19.474 -30.147 -33.574  1.00  0.84           C  
ATOM   4520  CG  ASP A 299     -19.557 -31.198 -34.606  1.00  0.84           C  
ATOM   4521  OD1 ASP A 299     -18.701 -31.223 -35.432  1.00  0.84           O  
ATOM   4522  OD2 ASP A 299     -20.499 -31.964 -34.605  1.00  0.84           O  
ATOM   4523  H   ASP A 299     -17.264 -31.219 -32.792  1.00  0.84           H  
ATOM   4524  HA  ASP A 299     -17.942 -28.982 -34.557  1.00  0.84           H  
ATOM   4525 1HB  ASP A 299     -19.637 -30.603 -32.593  1.00  0.84           H  
ATOM   4526 2HB  ASP A 299     -20.275 -29.423 -33.742  1.00  0.84           H  
ATOM   4527  N   ILE A 300     -17.922 -28.736 -31.298  1.00  0.76           N  
ATOM   4528  CA  ILE A 300     -17.980 -27.835 -30.169  1.00  0.76           C  
ATOM   4529  C   ILE A 300     -16.920 -26.755 -30.278  1.00  0.76           C  
ATOM   4530  O   ILE A 300     -17.223 -25.564 -30.135  1.00  0.76           O  
ATOM   4531  CB  ILE A 300     -17.803 -28.639 -28.873  1.00  0.76           C  
ATOM   4532  CG1 ILE A 300     -19.046 -29.548 -28.674  1.00  0.76           C  
ATOM   4533  CG2 ILE A 300     -17.601 -27.699 -27.696  1.00  0.76           C  
ATOM   4534  CD1 ILE A 300     -18.872 -30.617 -27.619  1.00  0.76           C  
ATOM   4535  H   ILE A 300     -17.743 -29.726 -31.134  1.00  0.76           H  
ATOM   4536  HA  ILE A 300     -18.956 -27.359 -30.155  1.00  0.76           H  
ATOM   4537  HB  ILE A 300     -16.937 -29.287 -28.970  1.00  0.76           H  
ATOM   4538 1HG1 ILE A 300     -19.890 -28.923 -28.391  1.00  0.76           H  
ATOM   4539 2HG1 ILE A 300     -19.280 -30.035 -29.619  1.00  0.76           H  
ATOM   4540 1HG2 ILE A 300     -17.472 -28.281 -26.787  1.00  0.76           H  
ATOM   4541 2HG2 ILE A 300     -16.714 -27.091 -27.864  1.00  0.76           H  
ATOM   4542 3HG2 ILE A 300     -18.471 -27.054 -27.595  1.00  0.76           H  
ATOM   4543 1HD1 ILE A 300     -19.788 -31.204 -27.544  1.00  0.76           H  
ATOM   4544 2HD1 ILE A 300     -18.052 -31.269 -27.894  1.00  0.76           H  
ATOM   4545 3HD1 ILE A 300     -18.659 -30.151 -26.660  1.00  0.76           H  
ATOM   4546  N   VAL A 301     -15.687 -27.142 -30.591  1.00  0.70           N  
ATOM   4547  CA  VAL A 301     -14.653 -26.134 -30.706  1.00  0.70           C  
ATOM   4548  C   VAL A 301     -14.829 -25.305 -31.976  1.00  0.70           C  
ATOM   4549  O   VAL A 301     -14.509 -24.118 -31.975  1.00  0.70           O  
ATOM   4550  CB  VAL A 301     -13.274 -26.788 -30.638  1.00  0.70           C  
ATOM   4551  CG1 VAL A 301     -13.194 -27.557 -29.289  1.00  0.70           C  
ATOM   4552  CG2 VAL A 301     -13.041 -27.681 -31.858  1.00  0.70           C  
ATOM   4553  H   VAL A 301     -15.466 -28.134 -30.712  1.00  0.70           H  
ATOM   4554  HA  VAL A 301     -14.738 -25.466 -29.849  1.00  0.70           H  
ATOM   4555  HB  VAL A 301     -12.513 -26.019 -30.624  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 301     -12.238 -28.034 -29.156  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 301     -13.366 -26.861 -28.473  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 301     -13.966 -28.319 -29.272  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 301     -12.067 -28.146 -31.812  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 301     -13.785 -28.434 -31.904  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 301     -13.095 -27.090 -32.748  1.00  0.70           H  
ATOM   4562  N   THR A 302     -15.413 -25.884 -33.039  1.00  0.66           N  
ATOM   4563  CA  THR A 302     -15.683 -25.103 -34.235  1.00  0.66           C  
ATOM   4564  C   THR A 302     -16.724 -24.038 -33.948  1.00  0.66           C  
ATOM   4565  O   THR A 302     -16.592 -22.891 -34.380  1.00  0.66           O  
ATOM   4566  CB  THR A 302     -16.207 -25.947 -35.392  1.00  0.66           C  
ATOM   4567  OG1 THR A 302     -15.247 -26.945 -35.774  1.00  0.66           O  
ATOM   4568  CG2 THR A 302     -16.492 -25.016 -36.554  1.00  0.66           C  
ATOM   4569  H   THR A 302     -15.642 -26.880 -33.046  1.00  0.66           H  
ATOM   4570  HA  THR A 302     -14.772 -24.605 -34.549  1.00  0.66           H  
ATOM   4571  HB  THR A 302     -17.118 -26.442 -35.084  1.00  0.66           H  
ATOM   4572  HG1 THR A 302     -15.234 -27.654 -35.090  1.00  0.66           H  
ATOM   4573 1HG2 THR A 302     -16.887 -25.579 -37.380  1.00  0.66           H  
ATOM   4574 2HG2 THR A 302     -17.219 -24.266 -36.251  1.00  0.66           H  
ATOM   4575 3HG2 THR A 302     -15.575 -24.529 -36.845  1.00  0.66           H  
ATOM   4576  N   ASN A 303     -17.782 -24.423 -33.229  1.00  0.63           N  
ATOM   4577  CA  ASN A 303     -18.864 -23.508 -32.916  1.00  0.63           C  
ATOM   4578  C   ASN A 303     -18.345 -22.365 -32.053  1.00  0.63           C  
ATOM   4579  O   ASN A 303     -18.595 -21.189 -32.338  1.00  0.63           O  
ATOM   4580  CB  ASN A 303     -19.956 -24.236 -32.142  1.00  0.63           C  
ATOM   4581  CG  ASN A 303     -20.775 -25.232 -32.939  1.00  0.63           C  
ATOM   4582  OD1 ASN A 303     -20.834 -25.218 -34.157  1.00  0.63           O  
ATOM   4583  ND2 ASN A 303     -21.418 -26.124 -32.231  1.00  0.63           N  
ATOM   4584  H   ASN A 303     -17.849 -25.389 -32.915  1.00  0.63           H  
ATOM   4585  HA  ASN A 303     -19.260 -23.092 -33.842  1.00  0.63           H  
ATOM   4586 1HB  ASN A 303     -19.493 -24.775 -31.314  1.00  0.63           H  
ATOM   4587 2HB  ASN A 303     -20.632 -23.503 -31.706  1.00  0.63           H  
ATOM   4588 1HD2 ASN A 303     -21.970 -26.818 -32.689  1.00  0.63           H  
ATOM   4589 2HD2 ASN A 303     -21.342 -26.117 -31.236  1.00  0.63           H  
ATOM   4590  N   ARG A 304     -17.567 -22.707 -31.017  1.00  0.61           N  
ATOM   4591  CA  ARG A 304     -17.058 -21.691 -30.108  1.00  0.61           C  
ATOM   4592  C   ARG A 304     -16.038 -20.790 -30.802  1.00  0.61           C  
ATOM   4593  O   ARG A 304     -16.069 -19.567 -30.636  1.00  0.61           O  
ATOM   4594  CB  ARG A 304     -16.455 -22.363 -28.877  1.00  0.61           C  
ATOM   4595  CG  ARG A 304     -17.494 -23.037 -27.974  1.00  0.61           C  
ATOM   4596  CD  ARG A 304     -16.896 -23.782 -26.817  1.00  0.61           C  
ATOM   4597  NE  ARG A 304     -17.946 -24.462 -26.048  1.00  0.61           N  
ATOM   4598  CZ  ARG A 304     -17.770 -25.294 -24.987  1.00  0.61           C  
ATOM   4599  NH1 ARG A 304     -16.575 -25.566 -24.498  1.00  0.61           N  
ATOM   4600  NH2 ARG A 304     -18.834 -25.850 -24.427  1.00  0.61           N  
ATOM   4601  H   ARG A 304     -17.369 -23.692 -30.830  1.00  0.61           H  
ATOM   4602  HA  ARG A 304     -17.894 -21.075 -29.780  1.00  0.61           H  
ATOM   4603 1HB  ARG A 304     -15.739 -23.123 -29.191  1.00  0.61           H  
ATOM   4604 2HB  ARG A 304     -15.919 -21.623 -28.275  1.00  0.61           H  
ATOM   4605 1HG  ARG A 304     -18.155 -22.270 -27.571  1.00  0.61           H  
ATOM   4606 2HG  ARG A 304     -18.078 -23.740 -28.565  1.00  0.61           H  
ATOM   4607 1HD  ARG A 304     -16.189 -24.530 -27.179  1.00  0.61           H  
ATOM   4608 2HD  ARG A 304     -16.387 -23.082 -26.163  1.00  0.61           H  
ATOM   4609  HE  ARG A 304     -18.895 -24.312 -26.354  1.00  0.61           H  
ATOM   4610 1HH1 ARG A 304     -15.723 -25.138 -24.890  1.00  0.61           H  
ATOM   4611 2HH1 ARG A 304     -16.487 -26.188 -23.711  1.00  0.61           H  
ATOM   4612 1HH2 ARG A 304     -19.758 -25.653 -24.788  1.00  0.61           H  
ATOM   4613 2HH2 ARG A 304     -18.722 -26.470 -23.639  1.00  0.61           H  
ATOM   4614  N   ALA A 305     -15.157 -21.377 -31.620  1.00  0.59           N  
ATOM   4615  CA  ALA A 305     -14.176 -20.589 -32.342  1.00  0.59           C  
ATOM   4616  C   ALA A 305     -14.862 -19.653 -33.322  1.00  0.59           C  
ATOM   4617  O   ALA A 305     -14.487 -18.483 -33.429  1.00  0.59           O  
ATOM   4618  CB  ALA A 305     -13.200 -21.502 -33.052  1.00  0.59           C  
ATOM   4619  H   ALA A 305     -15.143 -22.388 -31.736  1.00  0.59           H  
ATOM   4620  HA  ALA A 305     -13.637 -19.979 -31.636  1.00  0.59           H  
ATOM   4621 1HB  ALA A 305     -12.455 -20.911 -33.572  1.00  0.59           H  
ATOM   4622 2HB  ALA A 305     -12.704 -22.148 -32.325  1.00  0.59           H  
ATOM   4623 3HB  ALA A 305     -13.743 -22.119 -33.768  1.00  0.59           H  
ATOM   4624  N   ALA A 306     -15.906 -20.140 -34.008  1.00  0.58           N  
ATOM   4625  CA  ALA A 306     -16.622 -19.304 -34.957  1.00  0.58           C  
ATOM   4626  C   ALA A 306     -17.255 -18.129 -34.236  1.00  0.58           C  
ATOM   4627  O   ALA A 306     -17.160 -16.991 -34.695  1.00  0.58           O  
ATOM   4628  CB  ALA A 306     -17.687 -20.112 -35.685  1.00  0.58           C  
ATOM   4629  H   ALA A 306     -16.191 -21.113 -33.903  1.00  0.58           H  
ATOM   4630  HA  ALA A 306     -15.907 -18.919 -35.684  1.00  0.58           H  
ATOM   4631 1HB  ALA A 306     -18.187 -19.475 -36.398  1.00  0.58           H  
ATOM   4632 2HB  ALA A 306     -17.222 -20.944 -36.208  1.00  0.58           H  
ATOM   4633 3HB  ALA A 306     -18.408 -20.498 -34.964  1.00  0.58           H  
ATOM   4634  N   LYS A 307     -17.843 -18.380 -33.058  1.00  0.57           N  
ATOM   4635  CA  LYS A 307     -18.464 -17.300 -32.304  1.00  0.57           C  
ATOM   4636  C   LYS A 307     -17.435 -16.273 -31.855  1.00  0.57           C  
ATOM   4637  O   LYS A 307     -17.672 -15.063 -31.934  1.00  0.57           O  
ATOM   4638  CB  LYS A 307     -19.206 -17.853 -31.094  1.00  0.57           C  
ATOM   4639  CG  LYS A 307     -20.501 -18.583 -31.406  1.00  0.57           C  
ATOM   4640  CD  LYS A 307     -21.017 -19.268 -30.162  1.00  0.57           C  
ATOM   4641  CE  LYS A 307     -21.365 -18.245 -29.086  1.00  0.57           C  
ATOM   4642  NZ  LYS A 307     -21.941 -18.882 -27.867  1.00  0.57           N  
ATOM   4643  H   LYS A 307     -17.898 -19.338 -32.706  1.00  0.57           H  
ATOM   4644  HA  LYS A 307     -19.174 -16.801 -32.952  1.00  0.57           H  
ATOM   4645 1HB  LYS A 307     -18.552 -18.538 -30.550  1.00  0.57           H  
ATOM   4646 2HB  LYS A 307     -19.454 -17.035 -30.425  1.00  0.57           H  
ATOM   4647 1HG  LYS A 307     -21.250 -17.881 -31.758  1.00  0.57           H  
ATOM   4648 2HG  LYS A 307     -20.328 -19.325 -32.184  1.00  0.57           H  
ATOM   4649 1HD  LYS A 307     -21.908 -19.846 -30.412  1.00  0.57           H  
ATOM   4650 2HD  LYS A 307     -20.255 -19.950 -29.782  1.00  0.57           H  
ATOM   4651 1HE  LYS A 307     -20.464 -17.699 -28.808  1.00  0.57           H  
ATOM   4652 2HE  LYS A 307     -22.084 -17.544 -29.490  1.00  0.57           H  
ATOM   4653 1HZ  LYS A 307     -22.157 -18.164 -27.189  1.00  0.57           H  
ATOM   4654 2HZ  LYS A 307     -22.783 -19.377 -28.109  1.00  0.57           H  
ATOM   4655 3HZ  LYS A 307     -21.271 -19.525 -27.473  1.00  0.57           H  
ATOM   4656  N   ALA A 308     -16.275 -16.757 -31.402  1.00  0.56           N  
ATOM   4657  CA  ALA A 308     -15.191 -15.888 -30.974  1.00  0.56           C  
ATOM   4658  C   ALA A 308     -14.700 -15.026 -32.129  1.00  0.56           C  
ATOM   4659  O   ALA A 308     -14.432 -13.839 -31.943  1.00  0.56           O  
ATOM   4660  CB  ALA A 308     -14.070 -16.717 -30.402  1.00  0.56           C  
ATOM   4661  H   ALA A 308     -16.146 -17.769 -31.336  1.00  0.56           H  
ATOM   4662  HA  ALA A 308     -15.563 -15.226 -30.202  1.00  0.56           H  
ATOM   4663 1HB  ALA A 308     -13.261 -16.078 -30.057  1.00  0.56           H  
ATOM   4664 2HB  ALA A 308     -14.454 -17.301 -29.569  1.00  0.56           H  
ATOM   4665 3HB  ALA A 308     -13.699 -17.390 -31.159  1.00  0.56           H  
ATOM   4666  N   LEU A 309     -14.650 -15.600 -33.335  1.00  0.56           N  
ATOM   4667  CA  LEU A 309     -14.212 -14.874 -34.518  1.00  0.56           C  
ATOM   4668  C   LEU A 309     -15.221 -13.805 -34.881  1.00  0.56           C  
ATOM   4669  O   LEU A 309     -14.859 -12.667 -35.188  1.00  0.56           O  
ATOM   4670  CB  LEU A 309     -13.976 -15.830 -35.685  1.00  0.56           C  
ATOM   4671  CG  LEU A 309     -13.463 -15.180 -36.931  1.00  0.56           C  
ATOM   4672  CD1 LEU A 309     -12.207 -14.457 -36.614  1.00  0.56           C  
ATOM   4673  CD2 LEU A 309     -13.164 -16.232 -37.921  1.00  0.56           C  
ATOM   4674  H   LEU A 309     -14.876 -16.592 -33.424  1.00  0.56           H  
ATOM   4675  HA  LEU A 309     -13.274 -14.380 -34.289  1.00  0.56           H  
ATOM   4676 1HB  LEU A 309     -13.289 -16.616 -35.385  1.00  0.56           H  
ATOM   4677 2HB  LEU A 309     -14.929 -16.300 -35.936  1.00  0.56           H  
ATOM   4678  HG  LEU A 309     -14.207 -14.478 -37.325  1.00  0.56           H  
ATOM   4679 1HD1 LEU A 309     -11.808 -13.991 -37.502  1.00  0.56           H  
ATOM   4680 2HD1 LEU A 309     -12.404 -13.698 -35.867  1.00  0.56           H  
ATOM   4681 3HD1 LEU A 309     -11.511 -15.172 -36.236  1.00  0.56           H  
ATOM   4682 1HD2 LEU A 309     -12.785 -15.779 -38.813  1.00  0.56           H  
ATOM   4683 2HD2 LEU A 309     -12.419 -16.908 -37.512  1.00  0.56           H  
ATOM   4684 3HD2 LEU A 309     -14.067 -16.777 -38.139  1.00  0.56           H  
ATOM   4685  N   THR A 310     -16.491 -14.152 -34.813  1.00  0.56           N  
ATOM   4686  CA  THR A 310     -17.527 -13.187 -35.092  1.00  0.56           C  
ATOM   4687  C   THR A 310     -17.387 -12.021 -34.109  1.00  0.56           C  
ATOM   4688  O   THR A 310     -17.393 -10.849 -34.506  1.00  0.56           O  
ATOM   4689  CB  THR A 310     -18.885 -13.871 -34.982  1.00  0.56           C  
ATOM   4690  OG1 THR A 310     -18.977 -14.891 -35.985  1.00  0.56           O  
ATOM   4691  CG2 THR A 310     -19.989 -12.941 -35.113  1.00  0.56           C  
ATOM   4692  H   THR A 310     -16.744 -15.113 -34.582  1.00  0.56           H  
ATOM   4693  HA  THR A 310     -17.400 -12.812 -36.109  1.00  0.56           H  
ATOM   4694  HB  THR A 310     -18.947 -14.339 -34.013  1.00  0.56           H  
ATOM   4695  HG1 THR A 310     -18.990 -14.496 -36.896  1.00  0.56           H  
ATOM   4696 1HG2 THR A 310     -20.905 -13.477 -35.001  1.00  0.56           H  
ATOM   4697 2HG2 THR A 310     -19.908 -12.201 -34.341  1.00  0.56           H  
ATOM   4698 3HG2 THR A 310     -19.949 -12.483 -36.086  1.00  0.56           H  
ATOM   4699  N   ALA A 311     -17.194 -12.343 -32.820  1.00  0.56           N  
ATOM   4700  CA  ALA A 311     -17.000 -11.317 -31.806  1.00  0.56           C  
ATOM   4701  C   ALA A 311     -15.750 -10.467 -32.107  1.00  0.56           C  
ATOM   4702  O   ALA A 311     -15.788  -9.241 -32.007  1.00  0.56           O  
ATOM   4703  CB  ALA A 311     -16.872 -11.967 -30.443  1.00  0.56           C  
ATOM   4704  H   ALA A 311     -17.207 -13.324 -32.543  1.00  0.56           H  
ATOM   4705  HA  ALA A 311     -17.875 -10.664 -31.814  1.00  0.56           H  
ATOM   4706 1HB  ALA A 311     -16.764 -11.202 -29.699  1.00  0.56           H  
ATOM   4707 2HB  ALA A 311     -17.748 -12.550 -30.231  1.00  0.56           H  
ATOM   4708 3HB  ALA A 311     -16.007 -12.614 -30.424  1.00  0.56           H  
ATOM   4709  N   TYR A 312     -14.663 -11.114 -32.559  1.00  0.57           N  
ATOM   4710  CA  TYR A 312     -13.397 -10.459 -32.925  1.00  0.57           C  
ATOM   4711  C   TYR A 312     -13.645  -9.384 -33.953  1.00  0.57           C  
ATOM   4712  O   TYR A 312     -13.163  -8.259 -33.825  1.00  0.57           O  
ATOM   4713  CB  TYR A 312     -12.363 -11.487 -33.397  1.00  0.57           C  
ATOM   4714  CG  TYR A 312     -11.031 -10.964 -33.872  1.00  0.57           C  
ATOM   4715  CD1 TYR A 312     -10.089 -10.449 -32.982  1.00  0.57           C  
ATOM   4716  CD2 TYR A 312     -10.722 -11.069 -35.214  1.00  0.57           C  
ATOM   4717  CE1 TYR A 312      -8.871 -10.016 -33.442  1.00  0.57           C  
ATOM   4718  CE2 TYR A 312      -9.498 -10.646 -35.675  1.00  0.57           C  
ATOM   4719  CZ  TYR A 312      -8.574 -10.115 -34.798  1.00  0.57           C  
ATOM   4720  OH  TYR A 312      -7.356  -9.678 -35.271  1.00  0.57           O  
ATOM   4721  H   TYR A 312     -14.695 -12.130 -32.611  1.00  0.57           H  
ATOM   4722  HA  TYR A 312     -12.978  -9.978 -32.059  1.00  0.57           H  
ATOM   4723 1HB  TYR A 312     -12.198 -12.225 -32.641  1.00  0.57           H  
ATOM   4724 2HB  TYR A 312     -12.781 -12.009 -34.223  1.00  0.57           H  
ATOM   4725  HD1 TYR A 312     -10.314 -10.368 -31.935  1.00  0.57           H  
ATOM   4726  HD2 TYR A 312     -11.452 -11.485 -35.910  1.00  0.57           H  
ATOM   4727  HE1 TYR A 312      -8.143  -9.597 -32.745  1.00  0.57           H  
ATOM   4728  HE2 TYR A 312      -9.265 -10.727 -36.738  1.00  0.57           H  
ATOM   4729  HH  TYR A 312      -6.826  -9.350 -34.540  1.00  0.57           H  
ATOM   4730  N   GLU A 313     -14.434  -9.721 -34.961  1.00  0.57           N  
ATOM   4731  CA  GLU A 313     -14.732  -8.814 -36.054  1.00  0.57           C  
ATOM   4732  C   GLU A 313     -15.845  -7.792 -35.722  1.00  0.57           C  
ATOM   4733  O   GLU A 313     -16.273  -7.031 -36.597  1.00  0.57           O  
ATOM   4734  CB  GLU A 313     -15.094  -9.606 -37.310  1.00  0.57           C  
ATOM   4735  CG  GLU A 313     -13.953 -10.522 -37.868  1.00  0.57           C  
ATOM   4736  CD  GLU A 313     -12.646  -9.798 -38.266  1.00  0.57           C  
ATOM   4737  OE1 GLU A 313     -12.536  -8.601 -38.059  1.00  0.57           O  
ATOM   4738  OE2 GLU A 313     -11.779 -10.450 -38.830  1.00  0.57           O  
ATOM   4739  H   GLU A 313     -14.805 -10.674 -34.987  1.00  0.57           H  
ATOM   4740  HA  GLU A 313     -13.828  -8.251 -36.271  1.00  0.57           H  
ATOM   4741 1HB  GLU A 313     -15.947 -10.253 -37.083  1.00  0.57           H  
ATOM   4742 2HB  GLU A 313     -15.403  -8.923 -38.099  1.00  0.57           H  
ATOM   4743 1HG  GLU A 313     -13.712 -11.265 -37.105  1.00  0.57           H  
ATOM   4744 2HG  GLU A 313     -14.338 -11.059 -38.732  1.00  0.57           H  
ATOM   4745  N   GLY A 314     -16.356  -7.790 -34.484  1.00  0.56           N  
ATOM   4746  CA  GLY A 314     -17.376  -6.829 -34.077  1.00  0.56           C  
ATOM   4747  C   GLY A 314     -18.812  -7.182 -34.469  1.00  0.56           C  
ATOM   4748  O   GLY A 314     -19.682  -6.309 -34.468  1.00  0.56           O  
ATOM   4749  H   GLY A 314     -16.005  -8.434 -33.776  1.00  0.56           H  
ATOM   4750 1HA  GLY A 314     -17.315  -6.713 -33.001  1.00  0.56           H  
ATOM   4751 2HA  GLY A 314     -17.124  -5.858 -34.498  1.00  0.56           H  
ATOM   4752  N   ARG A 315     -19.059  -8.434 -34.837  1.00  0.57           N  
ATOM   4753  CA  ARG A 315     -20.385  -8.857 -35.270  1.00  0.57           C  
ATOM   4754  C   ARG A 315     -21.122  -9.640 -34.177  1.00  0.57           C  
ATOM   4755  O   ARG A 315     -20.511 -10.102 -33.213  1.00  0.57           O  
ATOM   4756  CB  ARG A 315     -20.280  -9.682 -36.546  1.00  0.57           C  
ATOM   4757  CG  ARG A 315     -20.233  -8.893 -37.868  1.00  0.57           C  
ATOM   4758  CD  ARG A 315     -18.927  -8.161 -38.103  1.00  0.57           C  
ATOM   4759  NE  ARG A 315     -18.883  -7.599 -39.459  1.00  0.57           N  
ATOM   4760  CZ  ARG A 315     -17.891  -6.835 -39.988  1.00  0.57           C  
ATOM   4761  NH1 ARG A 315     -16.818  -6.506 -39.298  1.00  0.57           N  
ATOM   4762  NH2 ARG A 315     -18.007  -6.408 -41.237  1.00  0.57           N  
ATOM   4763  H   ARG A 315     -18.312  -9.130 -34.799  1.00  0.57           H  
ATOM   4764  HA  ARG A 315     -20.970  -7.967 -35.499  1.00  0.57           H  
ATOM   4765 1HB  ARG A 315     -19.360 -10.267 -36.503  1.00  0.57           H  
ATOM   4766 2HB  ARG A 315     -21.114 -10.381 -36.605  1.00  0.57           H  
ATOM   4767 1HG  ARG A 315     -20.384  -9.587 -38.696  1.00  0.57           H  
ATOM   4768 2HG  ARG A 315     -21.034  -8.153 -37.868  1.00  0.57           H  
ATOM   4769 1HD  ARG A 315     -18.829  -7.341 -37.395  1.00  0.57           H  
ATOM   4770 2HD  ARG A 315     -18.088  -8.845 -37.984  1.00  0.57           H  
ATOM   4771  HE  ARG A 315     -19.669  -7.803 -40.058  1.00  0.57           H  
ATOM   4772 1HH1 ARG A 315     -16.688  -6.818 -38.324  1.00  0.57           H  
ATOM   4773 2HH1 ARG A 315     -16.101  -5.940 -39.722  1.00  0.57           H  
ATOM   4774 1HH2 ARG A 315     -18.823  -6.650 -41.781  1.00  0.57           H  
ATOM   4775 2HH2 ARG A 315     -17.279  -5.839 -41.644  1.00  0.57           H  
ATOM   4776  N   THR A 316     -22.446  -9.783 -34.330  1.00  0.58           N  
ATOM   4777  CA  THR A 316     -23.264 -10.549 -33.382  1.00  0.58           C  
ATOM   4778  C   THR A 316     -23.903 -11.814 -33.975  1.00  0.58           C  
ATOM   4779  O   THR A 316     -24.666 -12.513 -33.306  1.00  0.58           O  
ATOM   4780  CB  THR A 316     -24.329  -9.649 -32.742  1.00  0.58           C  
ATOM   4781  OG1 THR A 316     -25.156  -9.068 -33.765  1.00  0.58           O  
ATOM   4782  CG2 THR A 316     -23.650  -8.556 -31.901  1.00  0.58           C  
ATOM   4783  H   THR A 316     -22.899  -9.353 -35.124  1.00  0.58           H  
ATOM   4784  HA  THR A 316     -22.619 -10.867 -32.571  1.00  0.58           H  
ATOM   4785  HB  THR A 316     -24.959 -10.253 -32.084  1.00  0.58           H  
ATOM   4786  HG1 THR A 316     -25.667  -9.765 -34.195  1.00  0.58           H  
ATOM   4787 1HG2 THR A 316     -24.409  -7.929 -31.432  1.00  0.58           H  
ATOM   4788 2HG2 THR A 316     -23.039  -9.027 -31.124  1.00  0.58           H  
ATOM   4789 3HG2 THR A 316     -23.015  -7.941 -32.535  1.00  0.58           H  
ATOM   4790  N   GLU A 317     -23.615 -12.098 -35.234  1.00  0.61           N  
ATOM   4791  CA  GLU A 317     -24.163 -13.291 -35.873  1.00  0.61           C  
ATOM   4792  C   GLU A 317     -23.039 -14.023 -36.572  1.00  0.61           C  
ATOM   4793  O   GLU A 317     -22.224 -13.399 -37.254  1.00  0.61           O  
ATOM   4794  CB  GLU A 317     -25.256 -12.923 -36.888  1.00  0.61           C  
ATOM   4795  CG  GLU A 317     -26.493 -12.221 -36.292  1.00  0.61           C  
ATOM   4796  CD  GLU A 317     -27.559 -11.890 -37.320  1.00  0.61           C  
ATOM   4797  OE1 GLU A 317     -27.354 -12.167 -38.477  1.00  0.61           O  
ATOM   4798  OE2 GLU A 317     -28.578 -11.362 -36.938  1.00  0.61           O  
ATOM   4799  H   GLU A 317     -22.991 -11.496 -35.745  1.00  0.61           H  
ATOM   4800  HA  GLU A 317     -24.581 -13.956 -35.115  1.00  0.61           H  
ATOM   4801 1HB  GLU A 317     -24.834 -12.267 -37.650  1.00  0.61           H  
ATOM   4802 2HB  GLU A 317     -25.596 -13.829 -37.392  1.00  0.61           H  
ATOM   4803 1HG  GLU A 317     -26.925 -12.868 -35.526  1.00  0.61           H  
ATOM   4804 2HG  GLU A 317     -26.176 -11.300 -35.809  1.00  0.61           H  
ATOM   4805  N   VAL A 318     -23.010 -15.340 -36.438  1.00  0.65           N  
ATOM   4806  CA  VAL A 318     -21.968 -16.110 -37.098  1.00  0.65           C  
ATOM   4807  C   VAL A 318     -22.298 -16.360 -38.553  1.00  0.65           C  
ATOM   4808  O   VAL A 318     -23.400 -16.796 -38.886  1.00  0.65           O  
ATOM   4809  CB  VAL A 318     -21.737 -17.458 -36.405  1.00  0.65           C  
ATOM   4810  CG1 VAL A 318     -20.698 -18.254 -37.192  1.00  0.65           C  
ATOM   4811  CG2 VAL A 318     -21.257 -17.246 -34.972  1.00  0.65           C  
ATOM   4812  H   VAL A 318     -23.692 -15.802 -35.836  1.00  0.65           H  
ATOM   4813  HA  VAL A 318     -21.044 -15.541 -37.061  1.00  0.65           H  
ATOM   4814  HB  VAL A 318     -22.662 -18.013 -36.399  1.00  0.65           H  
ATOM   4815 1HG1 VAL A 318     -20.518 -19.205 -36.729  1.00  0.65           H  
ATOM   4816 2HG1 VAL A 318     -21.046 -18.419 -38.206  1.00  0.65           H  
ATOM   4817 3HG1 VAL A 318     -19.768 -17.688 -37.212  1.00  0.65           H  
ATOM   4818 1HG2 VAL A 318     -21.100 -18.210 -34.493  1.00  0.65           H  
ATOM   4819 2HG2 VAL A 318     -20.328 -16.695 -34.985  1.00  0.65           H  
ATOM   4820 3HG2 VAL A 318     -22.007 -16.685 -34.423  1.00  0.65           H  
ATOM   4821  N   THR A 319     -21.342 -16.071 -39.423  1.00  0.70           N  
ATOM   4822  CA  THR A 319     -21.522 -16.292 -40.848  1.00  0.70           C  
ATOM   4823  C   THR A 319     -20.770 -17.517 -41.354  1.00  0.70           C  
ATOM   4824  O   THR A 319     -19.916 -18.074 -40.664  1.00  0.70           O  
ATOM   4825  CB  THR A 319     -21.029 -15.069 -41.620  1.00  0.70           C  
ATOM   4826  OG1 THR A 319     -19.602 -14.926 -41.401  1.00  0.70           O  
ATOM   4827  CG2 THR A 319     -21.735 -13.823 -41.114  1.00  0.70           C  
ATOM   4828  H   THR A 319     -20.461 -15.654 -39.083  1.00  0.70           H  
ATOM   4829  HA  THR A 319     -22.584 -16.437 -41.046  1.00  0.70           H  
ATOM   4830  HB  THR A 319     -21.222 -15.200 -42.682  1.00  0.70           H  
ATOM   4831  HG1 THR A 319     -19.447 -14.637 -40.452  1.00  0.70           H  
ATOM   4832 1HG2 THR A 319     -21.374 -12.952 -41.656  1.00  0.70           H  
ATOM   4833 2HG2 THR A 319     -22.809 -13.926 -41.262  1.00  0.70           H  
ATOM   4834 3HG2 THR A 319     -21.526 -13.698 -40.046  1.00  0.70           H  
ATOM   4835  N   VAL A 320     -21.037 -17.898 -42.595  1.00  0.75           N  
ATOM   4836  CA  VAL A 320     -20.326 -19.015 -43.198  1.00  0.75           C  
ATOM   4837  C   VAL A 320     -18.832 -18.732 -43.284  1.00  0.75           C  
ATOM   4838  O   VAL A 320     -18.017 -19.619 -43.033  1.00  0.75           O  
ATOM   4839  CB  VAL A 320     -20.895 -19.331 -44.579  1.00  0.75           C  
ATOM   4840  CG1 VAL A 320     -20.017 -20.343 -45.284  1.00  0.75           C  
ATOM   4841  CG2 VAL A 320     -22.306 -19.855 -44.400  1.00  0.75           C  
ATOM   4842  H   VAL A 320     -21.751 -17.416 -43.122  1.00  0.75           H  
ATOM   4843  HA  VAL A 320     -20.472 -19.893 -42.567  1.00  0.75           H  
ATOM   4844  HB  VAL A 320     -20.908 -18.427 -45.188  1.00  0.75           H  
ATOM   4845 1HG1 VAL A 320     -20.427 -20.567 -46.268  1.00  0.75           H  
ATOM   4846 2HG1 VAL A 320     -19.012 -19.937 -45.395  1.00  0.75           H  
ATOM   4847 3HG1 VAL A 320     -19.981 -21.236 -44.697  1.00  0.75           H  
ATOM   4848 1HG2 VAL A 320     -22.738 -20.088 -45.375  1.00  0.75           H  
ATOM   4849 2HG2 VAL A 320     -22.283 -20.748 -43.791  1.00  0.75           H  
ATOM   4850 3HG2 VAL A 320     -22.915 -19.100 -43.904  1.00  0.75           H  
ATOM   4851  N   ASP A 321     -18.470 -17.496 -43.649  1.00  0.79           N  
ATOM   4852  CA  ASP A 321     -17.063 -17.114 -43.720  1.00  0.79           C  
ATOM   4853  C   ASP A 321     -16.391 -17.259 -42.354  1.00  0.79           C  
ATOM   4854  O   ASP A 321     -15.265 -17.751 -42.251  1.00  0.79           O  
ATOM   4855  CB  ASP A 321     -16.920 -15.658 -44.165  1.00  0.79           C  
ATOM   4856  CG  ASP A 321     -17.238 -15.361 -45.668  1.00  0.79           C  
ATOM   4857  OD1 ASP A 321     -17.320 -16.273 -46.483  1.00  0.79           O  
ATOM   4858  OD2 ASP A 321     -17.370 -14.208 -45.983  1.00  0.79           O  
ATOM   4859  H   ASP A 321     -19.184 -16.812 -43.849  1.00  0.79           H  
ATOM   4860  HA  ASP A 321     -16.555 -17.766 -44.422  1.00  0.79           H  
ATOM   4861 1HB  ASP A 321     -17.581 -15.040 -43.549  1.00  0.79           H  
ATOM   4862 2HB  ASP A 321     -15.903 -15.326 -43.959  1.00  0.79           H  
ATOM   4863  N   ASP A 322     -17.101 -16.889 -41.284  1.00  0.81           N  
ATOM   4864  CA  ASP A 322     -16.520 -17.013 -39.946  1.00  0.81           C  
ATOM   4865  C   ASP A 322     -16.212 -18.469 -39.641  1.00  0.81           C  
ATOM   4866  O   ASP A 322     -15.182 -18.800 -39.058  1.00  0.81           O  
ATOM   4867  CB  ASP A 322     -17.508 -16.509 -38.918  1.00  0.81           C  
ATOM   4868  CG  ASP A 322     -17.690 -15.011 -38.968  1.00  0.81           C  
ATOM   4869  OD1 ASP A 322     -16.803 -14.319 -39.406  1.00  0.81           O  
ATOM   4870  OD2 ASP A 322     -18.813 -14.576 -38.721  1.00  0.81           O  
ATOM   4871  H   ASP A 322     -18.031 -16.474 -41.401  1.00  0.81           H  
ATOM   4872  HA  ASP A 322     -15.600 -16.433 -39.905  1.00  0.81           H  
ATOM   4873 1HB  ASP A 322     -18.461 -16.983 -39.073  1.00  0.81           H  
ATOM   4874 2HB  ASP A 322     -17.167 -16.789 -37.915  1.00  0.81           H  
ATOM   4875  N   ILE A 323     -17.102 -19.345 -40.076  1.00  0.82           N  
ATOM   4876  CA  ILE A 323     -16.928 -20.764 -39.869  1.00  0.82           C  
ATOM   4877  C   ILE A 323     -15.765 -21.295 -40.719  1.00  0.82           C  
ATOM   4878  O   ILE A 323     -14.904 -22.019 -40.218  1.00  0.82           O  
ATOM   4879  CB  ILE A 323     -18.227 -21.500 -40.155  1.00  0.82           C  
ATOM   4880  CG1 ILE A 323     -19.248 -21.075 -39.139  1.00  0.82           C  
ATOM   4881  CG2 ILE A 323     -17.995 -22.918 -40.032  1.00  0.82           C  
ATOM   4882  CD1 ILE A 323     -20.621 -21.479 -39.470  1.00  0.82           C  
ATOM   4883  H   ILE A 323     -17.949 -18.999 -40.537  1.00  0.82           H  
ATOM   4884  HA  ILE A 323     -16.692 -20.927 -38.820  1.00  0.82           H  
ATOM   4885  HB  ILE A 323     -18.592 -21.255 -41.153  1.00  0.82           H  
ATOM   4886 1HG1 ILE A 323     -18.981 -21.501 -38.176  1.00  0.82           H  
ATOM   4887 2HG1 ILE A 323     -19.222 -19.992 -39.056  1.00  0.82           H  
ATOM   4888 1HG2 ILE A 323     -18.908 -23.459 -40.221  1.00  0.82           H  
ATOM   4889 2HG2 ILE A 323     -17.256 -23.174 -40.746  1.00  0.82           H  
ATOM   4890 3HG2 ILE A 323     -17.635 -23.146 -39.026  1.00  0.82           H  
ATOM   4891 1HD1 ILE A 323     -21.280 -21.123 -38.690  1.00  0.82           H  
ATOM   4892 2HD1 ILE A 323     -20.890 -21.026 -40.416  1.00  0.82           H  
ATOM   4893 3HD1 ILE A 323     -20.690 -22.560 -39.548  1.00  0.82           H  
ATOM   4894  N   ARG A 324     -15.701 -20.890 -41.995  1.00  0.82           N  
ATOM   4895  CA  ARG A 324     -14.639 -21.354 -42.895  1.00  0.82           C  
ATOM   4896  C   ARG A 324     -13.266 -21.038 -42.323  1.00  0.82           C  
ATOM   4897  O   ARG A 324     -12.350 -21.867 -42.362  1.00  0.82           O  
ATOM   4898  CB  ARG A 324     -14.740 -20.681 -44.272  1.00  0.82           C  
ATOM   4899  CG  ARG A 324     -13.768 -21.255 -45.350  1.00  0.82           C  
ATOM   4900  CD  ARG A 324     -14.079 -20.766 -46.755  1.00  0.82           C  
ATOM   4901  NE  ARG A 324     -13.906 -19.350 -46.907  1.00  0.82           N  
ATOM   4902  CZ  ARG A 324     -14.914 -18.468 -46.987  1.00  0.82           C  
ATOM   4903  NH1 ARG A 324     -16.158 -18.857 -46.893  1.00  0.82           N  
ATOM   4904  NH2 ARG A 324     -14.683 -17.192 -47.156  1.00  0.82           N  
ATOM   4905  H   ARG A 324     -16.431 -20.277 -42.356  1.00  0.82           H  
ATOM   4906  HA  ARG A 324     -14.727 -22.432 -43.015  1.00  0.82           H  
ATOM   4907 1HB  ARG A 324     -15.750 -20.685 -44.637  1.00  0.82           H  
ATOM   4908 2HB  ARG A 324     -14.470 -19.631 -44.150  1.00  0.82           H  
ATOM   4909 1HG  ARG A 324     -12.751 -20.946 -45.106  1.00  0.82           H  
ATOM   4910 2HG  ARG A 324     -13.823 -22.343 -45.345  1.00  0.82           H  
ATOM   4911 1HD  ARG A 324     -13.410 -21.259 -47.461  1.00  0.82           H  
ATOM   4912 2HD  ARG A 324     -15.100 -21.000 -47.014  1.00  0.82           H  
ATOM   4913  HE  ARG A 324     -12.957 -18.999 -47.004  1.00  0.82           H  
ATOM   4914 1HH1 ARG A 324     -16.385 -19.826 -46.758  1.00  0.82           H  
ATOM   4915 2HH1 ARG A 324     -16.887 -18.130 -46.925  1.00  0.82           H  
ATOM   4916 1HH2 ARG A 324     -13.745 -16.838 -47.225  1.00  0.82           H  
ATOM   4917 2HH2 ARG A 324     -15.502 -16.571 -47.204  1.00  0.82           H  
ATOM   4918  N   ARG A 325     -13.146 -19.850 -41.732  1.00  0.82           N  
ATOM   4919  CA  ARG A 325     -11.910 -19.354 -41.146  1.00  0.82           C  
ATOM   4920  C   ARG A 325     -11.475 -20.069 -39.866  1.00  0.82           C  
ATOM   4921  O   ARG A 325     -10.340 -19.874 -39.420  1.00  0.82           O  
ATOM   4922  CB  ARG A 325     -12.032 -17.869 -40.872  1.00  0.82           C  
ATOM   4923  CG  ARG A 325     -12.085 -16.984 -42.117  1.00  0.82           C  
ATOM   4924  CD  ARG A 325     -12.375 -15.554 -41.787  1.00  0.82           C  
ATOM   4925  NE  ARG A 325     -11.271 -14.888 -41.071  1.00  0.82           N  
ATOM   4926  CZ  ARG A 325     -11.387 -13.701 -40.423  1.00  0.82           C  
ATOM   4927  NH1 ARG A 325     -12.523 -13.071 -40.375  1.00  0.82           N  
ATOM   4928  NH2 ARG A 325     -10.372 -13.132 -39.819  1.00  0.82           N  
ATOM   4929  H   ARG A 325     -13.957 -19.226 -41.733  1.00  0.82           H  
ATOM   4930  HA  ARG A 325     -11.124 -19.488 -41.888  1.00  0.82           H  
ATOM   4931 1HB  ARG A 325     -12.963 -17.707 -40.334  1.00  0.82           H  
ATOM   4932 2HB  ARG A 325     -11.213 -17.536 -40.235  1.00  0.82           H  
ATOM   4933 1HG  ARG A 325     -11.124 -17.025 -42.625  1.00  0.82           H  
ATOM   4934 2HG  ARG A 325     -12.860 -17.348 -42.789  1.00  0.82           H  
ATOM   4935 1HD  ARG A 325     -12.559 -15.008 -42.710  1.00  0.82           H  
ATOM   4936 2HD  ARG A 325     -13.270 -15.509 -41.164  1.00  0.82           H  
ATOM   4937  HE  ARG A 325     -10.364 -15.336 -41.078  1.00  0.82           H  
ATOM   4938 1HH1 ARG A 325     -13.351 -13.453 -40.813  1.00  0.82           H  
ATOM   4939 2HH1 ARG A 325     -12.548 -12.173 -39.867  1.00  0.82           H  
ATOM   4940 1HH2 ARG A 325      -9.457 -13.558 -39.821  1.00  0.82           H  
ATOM   4941 2HH2 ARG A 325     -10.547 -12.224 -39.362  1.00  0.82           H  
ATOM   4942  N   VAL A 326     -12.360 -20.857 -39.242  1.00  0.81           N  
ATOM   4943  CA  VAL A 326     -11.953 -21.565 -38.037  1.00  0.81           C  
ATOM   4944  C   VAL A 326     -11.985 -23.074 -38.227  1.00  0.81           C  
ATOM   4945  O   VAL A 326     -11.263 -23.781 -37.529  1.00  0.81           O  
ATOM   4946  CB  VAL A 326     -12.813 -21.202 -36.830  1.00  0.81           C  
ATOM   4947  CG1 VAL A 326     -12.675 -19.715 -36.536  1.00  0.81           C  
ATOM   4948  CG2 VAL A 326     -14.245 -21.579 -37.062  1.00  0.81           C  
ATOM   4949  H   VAL A 326     -13.292 -21.001 -39.623  1.00  0.81           H  
ATOM   4950  HA  VAL A 326     -10.929 -21.283 -37.802  1.00  0.81           H  
ATOM   4951  HB  VAL A 326     -12.437 -21.747 -35.967  1.00  0.81           H  
ATOM   4952 1HG1 VAL A 326     -13.254 -19.445 -35.661  1.00  0.81           H  
ATOM   4953 2HG1 VAL A 326     -11.631 -19.480 -36.367  1.00  0.81           H  
ATOM   4954 3HG1 VAL A 326     -13.043 -19.158 -37.391  1.00  0.81           H  
ATOM   4955 1HG2 VAL A 326     -14.827 -21.334 -36.192  1.00  0.81           H  
ATOM   4956 2HG2 VAL A 326     -14.606 -21.028 -37.908  1.00  0.81           H  
ATOM   4957 3HG2 VAL A 326     -14.328 -22.636 -37.251  1.00  0.81           H  
ATOM   4958  N   ILE A 327     -12.754 -23.576 -39.197  1.00  0.81           N  
ATOM   4959  CA  ILE A 327     -12.771 -25.020 -39.380  1.00  0.81           C  
ATOM   4960  C   ILE A 327     -11.437 -25.623 -39.734  1.00  0.81           C  
ATOM   4961  O   ILE A 327     -11.127 -26.699 -39.230  1.00  0.81           O  
ATOM   4962  CB  ILE A 327     -13.849 -25.547 -40.342  1.00  0.81           C  
ATOM   4963  CG1 ILE A 327     -15.199 -25.449 -39.686  1.00  0.81           C  
ATOM   4964  CG2 ILE A 327     -13.543 -26.924 -40.737  1.00  0.81           C  
ATOM   4965  CD1 ILE A 327     -16.349 -25.757 -40.570  1.00  0.81           C  
ATOM   4966  H   ILE A 327     -13.357 -22.976 -39.749  1.00  0.81           H  
ATOM   4967  HA  ILE A 327     -13.056 -25.449 -38.426  1.00  0.81           H  
ATOM   4968  HB  ILE A 327     -13.877 -24.911 -41.231  1.00  0.81           H  
ATOM   4969 1HG1 ILE A 327     -15.209 -26.153 -38.857  1.00  0.81           H  
ATOM   4970 2HG1 ILE A 327     -15.324 -24.437 -39.293  1.00  0.81           H  
ATOM   4971 1HG2 ILE A 327     -14.298 -27.291 -41.424  1.00  0.81           H  
ATOM   4972 2HG2 ILE A 327     -12.590 -26.931 -41.213  1.00  0.81           H  
ATOM   4973 3HG2 ILE A 327     -13.520 -27.529 -39.855  1.00  0.81           H  
ATOM   4974 1HD1 ILE A 327     -17.279 -25.681 -40.016  1.00  0.81           H  
ATOM   4975 2HD1 ILE A 327     -16.340 -25.063 -41.355  1.00  0.81           H  
ATOM   4976 3HD1 ILE A 327     -16.251 -26.765 -40.961  1.00  0.81           H  
ATOM   4977  N   THR A 328     -10.626 -24.996 -40.567  1.00  0.81           N  
ATOM   4978  CA  THR A 328      -9.360 -25.667 -40.822  1.00  0.81           C  
ATOM   4979  C   THR A 328      -8.493 -25.681 -39.556  1.00  0.81           C  
ATOM   4980  O   THR A 328      -7.867 -26.696 -39.222  1.00  0.81           O  
ATOM   4981  CB  THR A 328      -8.633 -24.993 -41.989  1.00  0.81           C  
ATOM   4982  OG1 THR A 328      -8.378 -23.614 -41.686  1.00  0.81           O  
ATOM   4983  CG2 THR A 328      -9.496 -25.076 -43.214  1.00  0.81           C  
ATOM   4984  H   THR A 328     -10.879 -24.113 -40.995  1.00  0.81           H  
ATOM   4985  HA  THR A 328      -9.550 -26.692 -41.093  1.00  0.81           H  
ATOM   4986  HB  THR A 328      -7.702 -25.494 -42.183  1.00  0.81           H  
ATOM   4987  HG1 THR A 328      -8.198 -23.133 -42.502  1.00  0.81           H  
ATOM   4988 1HG2 THR A 328      -8.978 -24.593 -44.039  1.00  0.81           H  
ATOM   4989 2HG2 THR A 328      -9.685 -26.119 -43.461  1.00  0.81           H  
ATOM   4990 3HG2 THR A 328     -10.442 -24.566 -43.031  1.00  0.81           H  
ATOM   4991  N   LEU A 329      -8.581 -24.629 -38.747  1.00  0.81           N  
ATOM   4992  CA  LEU A 329      -7.812 -24.607 -37.511  1.00  0.81           C  
ATOM   4993  C   LEU A 329      -8.336 -25.690 -36.572  1.00  0.81           C  
ATOM   4994  O   LEU A 329      -7.578 -26.335 -35.854  1.00  0.81           O  
ATOM   4995  CB  LEU A 329      -7.950 -23.256 -36.789  1.00  0.81           C  
ATOM   4996  CG  LEU A 329      -7.327 -21.989 -37.431  1.00  0.81           C  
ATOM   4997  CD1 LEU A 329      -7.780 -20.732 -36.619  1.00  0.81           C  
ATOM   4998  CD2 LEU A 329      -5.804 -22.105 -37.421  1.00  0.81           C  
ATOM   4999  H   LEU A 329      -9.140 -23.834 -39.024  1.00  0.81           H  
ATOM   5000  HA  LEU A 329      -6.764 -24.804 -37.733  1.00  0.81           H  
ATOM   5001 1HB  LEU A 329      -9.008 -23.057 -36.637  1.00  0.81           H  
ATOM   5002 2HB  LEU A 329      -7.496 -23.365 -35.812  1.00  0.81           H  
ATOM   5003  HG  LEU A 329      -7.683 -21.880 -38.457  1.00  0.81           H  
ATOM   5004 1HD1 LEU A 329      -7.351 -19.833 -37.062  1.00  0.81           H  
ATOM   5005 2HD1 LEU A 329      -8.867 -20.657 -36.635  1.00  0.81           H  
ATOM   5006 3HD1 LEU A 329      -7.445 -20.823 -35.598  1.00  0.81           H  
ATOM   5007 1HD2 LEU A 329      -5.380 -21.209 -37.863  1.00  0.81           H  
ATOM   5008 2HD2 LEU A 329      -5.444 -22.207 -36.401  1.00  0.81           H  
ATOM   5009 3HD2 LEU A 329      -5.495 -22.979 -37.998  1.00  0.81           H  
ATOM   5010  N   CYS A 330      -9.649 -25.876 -36.557  1.00  0.83           N  
ATOM   5011  CA  CYS A 330     -10.256 -26.818 -35.641  1.00  0.83           C  
ATOM   5012  C   CYS A 330     -10.235 -28.293 -36.058  1.00  0.83           C  
ATOM   5013  O   CYS A 330     -10.124 -29.161 -35.189  1.00  0.83           O  
ATOM   5014  CB  CYS A 330     -11.702 -26.408 -35.406  1.00  0.83           C  
ATOM   5015  SG  CYS A 330     -11.920 -24.846 -34.488  1.00  0.83           S  
ATOM   5016  H   CYS A 330     -10.242 -25.314 -37.162  1.00  0.83           H  
ATOM   5017  HA  CYS A 330      -9.731 -26.737 -34.696  1.00  0.83           H  
ATOM   5018 1HB  CYS A 330     -12.203 -26.306 -36.366  1.00  0.83           H  
ATOM   5019 2HB  CYS A 330     -12.213 -27.195 -34.867  1.00  0.83           H  
ATOM   5020  HG  CYS A 330     -11.187 -25.230 -33.418  1.00  0.83           H  
ATOM   5021  N   LEU A 331     -10.340 -28.597 -37.361  1.00  0.86           N  
ATOM   5022  CA  LEU A 331     -10.412 -30.000 -37.775  1.00  0.86           C  
ATOM   5023  C   LEU A 331      -9.165 -30.623 -38.437  1.00  0.86           C  
ATOM   5024  O   LEU A 331      -9.115 -31.849 -38.571  1.00  0.86           O  
ATOM   5025  CB  LEU A 331     -11.625 -30.242 -38.687  1.00  0.86           C  
ATOM   5026  CG  LEU A 331     -13.032 -29.897 -38.082  1.00  0.86           C  
ATOM   5027  CD1 LEU A 331     -14.094 -30.247 -39.092  1.00  0.86           C  
ATOM   5028  CD2 LEU A 331     -13.262 -30.618 -36.772  1.00  0.86           C  
ATOM   5029  H   LEU A 331     -10.427 -27.858 -38.050  1.00  0.86           H  
ATOM   5030  HA  LEU A 331     -10.602 -30.579 -36.875  1.00  0.86           H  
ATOM   5031 1HB  LEU A 331     -11.499 -29.633 -39.585  1.00  0.86           H  
ATOM   5032 2HB  LEU A 331     -11.636 -31.290 -38.985  1.00  0.86           H  
ATOM   5033  HG  LEU A 331     -13.084 -28.817 -37.906  1.00  0.86           H  
ATOM   5034 1HD1 LEU A 331     -15.080 -29.981 -38.703  1.00  0.86           H  
ATOM   5035 2HD1 LEU A 331     -13.920 -29.722 -40.021  1.00  0.86           H  
ATOM   5036 3HD1 LEU A 331     -14.050 -31.310 -39.268  1.00  0.86           H  
ATOM   5037 1HD2 LEU A 331     -14.245 -30.347 -36.376  1.00  0.86           H  
ATOM   5038 2HD2 LEU A 331     -13.217 -31.681 -36.913  1.00  0.86           H  
ATOM   5039 3HD2 LEU A 331     -12.504 -30.311 -36.078  1.00  0.86           H  
ATOM   5040  N   ARG A 332      -8.124 -29.858 -38.786  1.00  0.91           N  
ATOM   5041  CA  ARG A 332      -6.959 -30.462 -39.474  1.00  0.91           C  
ATOM   5042  C   ARG A 332      -6.246 -31.593 -38.742  1.00  0.91           C  
ATOM   5043  O   ARG A 332      -5.645 -32.459 -39.382  1.00  0.91           O  
ATOM   5044  CB  ARG A 332      -5.901 -29.431 -39.787  1.00  0.91           C  
ATOM   5045  CG  ARG A 332      -6.157 -28.542 -40.943  1.00  0.91           C  
ATOM   5046  CD  ARG A 332      -5.093 -27.507 -41.008  1.00  0.91           C  
ATOM   5047  NE  ARG A 332      -5.240 -26.596 -42.115  1.00  0.91           N  
ATOM   5048  CZ  ARG A 332      -4.588 -25.430 -42.184  1.00  0.91           C  
ATOM   5049  NH1 ARG A 332      -3.795 -25.109 -41.195  1.00  0.91           N  
ATOM   5050  NH2 ARG A 332      -4.744 -24.611 -43.214  1.00  0.91           N  
ATOM   5051  H   ARG A 332      -8.147 -28.839 -38.670  1.00  0.91           H  
ATOM   5052  HA  ARG A 332      -7.316 -30.868 -40.423  1.00  0.91           H  
ATOM   5053 1HB  ARG A 332      -5.767 -28.788 -38.914  1.00  0.91           H  
ATOM   5054 2HB  ARG A 332      -4.948 -29.931 -39.963  1.00  0.91           H  
ATOM   5055 1HG  ARG A 332      -6.072 -29.166 -41.814  1.00  0.91           H  
ATOM   5056 2HG  ARG A 332      -7.138 -28.111 -40.927  1.00  0.91           H  
ATOM   5057 1HD  ARG A 332      -5.119 -26.923 -40.085  1.00  0.91           H  
ATOM   5058 2HD  ARG A 332      -4.118 -27.996 -41.095  1.00  0.91           H  
ATOM   5059  HE  ARG A 332      -5.858 -26.844 -42.870  1.00  0.91           H  
ATOM   5060 1HH1 ARG A 332      -3.707 -25.731 -40.410  1.00  0.91           H  
ATOM   5061 2HH1 ARG A 332      -3.290 -24.212 -41.201  1.00  0.91           H  
ATOM   5062 1HH2 ARG A 332      -5.364 -24.855 -43.976  1.00  0.91           H  
ATOM   5063 2HH2 ARG A 332      -4.237 -23.708 -43.225  1.00  0.91           H  
ATOM   5064  N   HIS A 333      -6.259 -31.564 -37.417  1.00  0.99           N  
ATOM   5065  CA  HIS A 333      -5.599 -32.597 -36.627  1.00  0.99           C  
ATOM   5066  C   HIS A 333      -6.578 -33.509 -35.895  1.00  0.99           C  
ATOM   5067  O   HIS A 333      -6.196 -34.226 -34.969  1.00  0.99           O  
ATOM   5068  CB  HIS A 333      -4.623 -31.958 -35.656  1.00  0.99           C  
ATOM   5069  CG  HIS A 333      -3.436 -31.328 -36.319  1.00  0.99           C  
ATOM   5070  ND1 HIS A 333      -3.482 -30.098 -36.945  1.00  0.99           N  
ATOM   5071  CD2 HIS A 333      -2.158 -31.759 -36.430  1.00  0.99           C  
ATOM   5072  CE1 HIS A 333      -2.281 -29.804 -37.421  1.00  0.99           C  
ATOM   5073  NE2 HIS A 333      -1.461 -30.797 -37.123  1.00  0.99           N  
ATOM   5074  H   HIS A 333      -6.755 -30.818 -36.948  1.00  0.99           H  
ATOM   5075  HA  HIS A 333      -5.015 -33.235 -37.291  1.00  0.99           H  
ATOM   5076 1HB  HIS A 333      -5.140 -31.213 -35.112  1.00  0.99           H  
ATOM   5077 2HB  HIS A 333      -4.281 -32.684 -34.950  1.00  0.99           H  
ATOM   5078  HD2 HIS A 333      -1.759 -32.696 -36.041  1.00  0.99           H  
ATOM   5079  HE1 HIS A 333      -2.011 -28.898 -37.970  1.00  0.99           H  
ATOM   5080  HE2 HIS A 333      -0.481 -30.846 -37.362  1.00  0.99           H  
ATOM   5081  N   ARG A 334      -7.847 -33.489 -36.314  1.00  1.14           N  
ATOM   5082  CA  ARG A 334      -8.862 -34.360 -35.724  1.00  1.14           C  
ATOM   5083  C   ARG A 334      -9.363 -35.358 -36.769  1.00  1.14           C  
ATOM   5084  O   ARG A 334     -10.194 -36.224 -36.488  1.00  1.14           O  
ATOM   5085  CB  ARG A 334     -10.034 -33.556 -35.205  1.00  1.14           C  
ATOM   5086  CG  ARG A 334      -9.778 -32.647 -34.055  1.00  1.14           C  
ATOM   5087  CD  ARG A 334     -11.013 -31.891 -33.706  1.00  1.14           C  
ATOM   5088  NE  ARG A 334     -10.799 -31.015 -32.604  1.00  1.14           N  
ATOM   5089  CZ  ARG A 334     -11.016 -31.372 -31.342  1.00  1.14           C  
ATOM   5090  NH1 ARG A 334     -11.485 -32.530 -31.068  1.00  1.14           N  
ATOM   5091  NH2 ARG A 334     -10.739 -30.595 -30.346  1.00  1.14           N  
ATOM   5092  H   ARG A 334      -8.132 -32.870 -37.074  1.00  1.14           H  
ATOM   5093  HA  ARG A 334      -8.420 -34.914 -34.895  1.00  1.14           H  
ATOM   5094 1HB  ARG A 334     -10.494 -32.989 -36.016  1.00  1.14           H  
ATOM   5095 2HB  ARG A 334     -10.748 -34.245 -34.831  1.00  1.14           H  
ATOM   5096 1HG  ARG A 334      -9.468 -33.228 -33.185  1.00  1.14           H  
ATOM   5097 2HG  ARG A 334      -8.999 -31.925 -34.315  1.00  1.14           H  
ATOM   5098 1HD  ARG A 334     -11.316 -31.310 -34.542  1.00  1.14           H  
ATOM   5099 2HD  ARG A 334     -11.806 -32.594 -33.438  1.00  1.14           H  
ATOM   5100  HE  ARG A 334     -10.408 -30.094 -32.789  1.00  1.14           H  
ATOM   5101 1HH1 ARG A 334     -11.684 -33.228 -31.788  1.00  1.14           H  
ATOM   5102 2HH1 ARG A 334     -11.573 -32.781 -30.082  1.00  1.14           H  
ATOM   5103 1HH2 ARG A 334     -10.287 -29.698 -30.507  1.00  1.14           H  
ATOM   5104 2HH2 ARG A 334     -10.874 -30.964 -29.408  1.00  1.14           H  
ATOM   5105  N   LEU A 335      -8.815 -35.227 -37.973  1.00  1.39           N  
ATOM   5106  CA  LEU A 335      -9.168 -36.023 -39.147  1.00  1.39           C  
ATOM   5107  C   LEU A 335      -8.447 -37.361 -39.047  1.00  1.39           C  
ATOM   5108  O   LEU A 335      -7.216 -37.409 -39.130  1.00  1.39           O  
ATOM   5109  CB  LEU A 335      -8.689 -35.263 -40.409  1.00  1.39           C  
ATOM   5110  CG  LEU A 335      -9.232 -35.717 -41.800  1.00  1.39           C  
ATOM   5111  CD1 LEU A 335      -8.963 -34.617 -42.835  1.00  1.39           C  
ATOM   5112  CD2 LEU A 335      -8.587 -37.023 -42.224  1.00  1.39           C  
ATOM   5113  H   LEU A 335      -8.122 -34.505 -38.090  1.00  1.39           H  
ATOM   5114  HA  LEU A 335     -10.248 -36.187 -39.176  1.00  1.39           H  
ATOM   5115 1HB  LEU A 335      -8.957 -34.209 -40.290  1.00  1.39           H  
ATOM   5116 2HB  LEU A 335      -7.601 -35.324 -40.450  1.00  1.39           H  
ATOM   5117  HG  LEU A 335     -10.294 -35.843 -41.734  1.00  1.39           H  
ATOM   5118 1HD1 LEU A 335      -9.370 -34.918 -43.799  1.00  1.39           H  
ATOM   5119 2HD1 LEU A 335      -9.432 -33.695 -42.512  1.00  1.39           H  
ATOM   5120 3HD1 LEU A 335      -7.902 -34.464 -42.929  1.00  1.39           H  
ATOM   5121 1HD2 LEU A 335      -8.983 -37.328 -43.192  1.00  1.39           H  
ATOM   5122 2HD2 LEU A 335      -7.513 -36.890 -42.295  1.00  1.39           H  
ATOM   5123 3HD2 LEU A 335      -8.812 -37.789 -41.491  1.00  1.39           H  
ATOM   5124  N   ARG A 336      -9.165 -38.465 -38.849  1.00  1.77           N  
ATOM   5125  CA  ARG A 336      -8.443 -39.716 -38.625  1.00  1.77           C  
ATOM   5126  C   ARG A 336      -7.932 -40.386 -39.896  1.00  1.77           C  
ATOM   5127  O   ARG A 336      -8.481 -41.380 -40.364  1.00  1.77           O  
ATOM   5128  CB  ARG A 336      -9.274 -40.699 -37.838  1.00  1.77           C  
ATOM   5129  CG  ARG A 336      -9.593 -40.246 -36.427  1.00  1.77           C  
ATOM   5130  CD  ARG A 336      -8.346 -39.999 -35.614  1.00  1.77           C  
ATOM   5131  NE  ARG A 336      -7.478 -41.177 -35.515  1.00  1.77           N  
ATOM   5132  CZ  ARG A 336      -7.572 -42.158 -34.584  1.00  1.77           C  
ATOM   5133  NH1 ARG A 336      -8.488 -42.128 -33.633  1.00  1.77           N  
ATOM   5134  NH2 ARG A 336      -6.717 -43.171 -34.630  1.00  1.77           N  
ATOM   5135  H   ARG A 336     -10.190 -38.449 -38.803  1.00  1.77           H  
ATOM   5136  HA  ARG A 336      -7.573 -39.484 -38.010  1.00  1.77           H  
ATOM   5137 1HB  ARG A 336     -10.225 -40.857 -38.350  1.00  1.77           H  
ATOM   5138 2HB  ARG A 336      -8.762 -41.658 -37.782  1.00  1.77           H  
ATOM   5139 1HG  ARG A 336     -10.191 -39.328 -36.452  1.00  1.77           H  
ATOM   5140 2HG  ARG A 336     -10.158 -41.029 -35.934  1.00  1.77           H  
ATOM   5141 1HD  ARG A 336      -7.774 -39.189 -36.067  1.00  1.77           H  
ATOM   5142 2HD  ARG A 336      -8.641 -39.710 -34.603  1.00  1.77           H  
ATOM   5143  HE  ARG A 336      -6.751 -41.270 -36.214  1.00  1.77           H  
ATOM   5144 1HH1 ARG A 336      -9.178 -41.354 -33.560  1.00  1.77           H  
ATOM   5145 2HH1 ARG A 336      -8.535 -42.870 -32.958  1.00  1.77           H  
ATOM   5146 1HH2 ARG A 336      -6.011 -43.205 -35.354  1.00  1.77           H  
ATOM   5147 2HH2 ARG A 336      -6.773 -43.908 -33.943  1.00  1.77           H  
ATOM   5148  N   LYS A 337      -6.879 -39.803 -40.450  1.00  2.32           N  
ATOM   5149  CA  LYS A 337      -6.246 -40.273 -41.682  1.00  2.32           C  
ATOM   5150  C   LYS A 337      -5.690 -41.686 -41.540  1.00  2.32           C  
ATOM   5151  O   LYS A 337      -5.128 -42.033 -40.496  1.00  2.32           O  
ATOM   5152  CB  LYS A 337      -5.086 -39.342 -42.052  1.00  2.32           C  
ATOM   5153  CG  LYS A 337      -3.929 -39.378 -41.024  1.00  2.32           C  
ATOM   5154  CD  LYS A 337      -2.771 -38.412 -41.373  1.00  2.32           C  
ATOM   5155  CE  LYS A 337      -1.661 -38.448 -40.283  1.00  2.32           C  
ATOM   5156  NZ  LYS A 337      -0.531 -37.526 -40.598  1.00  2.32           N  
ATOM   5157  H   LYS A 337      -6.535 -38.965 -39.983  1.00  2.32           H  
ATOM   5158  HA  LYS A 337      -6.989 -40.281 -42.482  1.00  2.32           H  
ATOM   5159 1HB  LYS A 337      -4.682 -39.635 -43.026  1.00  2.32           H  
ATOM   5160 2HB  LYS A 337      -5.445 -38.319 -42.130  1.00  2.32           H  
ATOM   5161 1HG  LYS A 337      -4.322 -39.120 -40.039  1.00  2.32           H  
ATOM   5162 2HG  LYS A 337      -3.534 -40.394 -40.983  1.00  2.32           H  
ATOM   5163 1HD  LYS A 337      -2.334 -38.698 -42.337  1.00  2.32           H  
ATOM   5164 2HD  LYS A 337      -3.154 -37.396 -41.456  1.00  2.32           H  
ATOM   5165 1HE  LYS A 337      -2.097 -38.150 -39.330  1.00  2.32           H  
ATOM   5166 2HE  LYS A 337      -1.272 -39.462 -40.192  1.00  2.32           H  
ATOM   5167 1HZ  LYS A 337       0.203 -37.543 -39.860  1.00  2.32           H  
ATOM   5168 2HZ  LYS A 337      -0.107 -37.802 -41.466  1.00  2.32           H  
ATOM   5169 3HZ  LYS A 337      -0.877 -36.587 -40.675  1.00  2.32           H  
ATOM   5170  N   ASP A 338      -5.827 -42.489 -42.593  1.00  3.03           N  
ATOM   5171  CA  ASP A 338      -5.238 -43.824 -42.621  1.00  3.03           C  
ATOM   5172  C   ASP A 338      -3.786 -43.776 -43.125  1.00  3.03           C  
ATOM   5173  O   ASP A 338      -3.347 -42.760 -43.679  1.00  3.03           O  
ATOM   5174  CB  ASP A 338      -6.098 -44.811 -43.433  1.00  3.03           C  
ATOM   5175  CG  ASP A 338      -7.361 -45.279 -42.683  1.00  3.03           C  
ATOM   5176  OD1 ASP A 338      -7.447 -45.050 -41.499  1.00  3.03           O  
ATOM   5177  OD2 ASP A 338      -8.203 -45.890 -43.295  1.00  3.03           O  
ATOM   5178  H   ASP A 338      -6.315 -42.146 -43.429  1.00  3.03           H  
ATOM   5179  HA  ASP A 338      -5.247 -44.181 -41.599  1.00  3.03           H  
ATOM   5180 1HB  ASP A 338      -6.427 -44.328 -44.331  1.00  3.03           H  
ATOM   5181 2HB  ASP A 338      -5.523 -45.665 -43.754  1.00  3.03           H  
ATOM   5182  N   PRO A 339      -2.980 -44.817 -42.878  1.00  3.79           N  
ATOM   5183  CA  PRO A 339      -1.651 -44.944 -43.418  1.00  3.79           C  
ATOM   5184  C   PRO A 339      -1.714 -44.823 -44.926  1.00  3.79           C  
ATOM   5185  O   PRO A 339      -2.651 -45.305 -45.560  1.00  3.79           O  
ATOM   5186  CB  PRO A 339      -1.236 -46.350 -42.968  1.00  3.79           C  
ATOM   5187  CG  PRO A 339      -2.021 -46.577 -41.688  1.00  3.79           C  
ATOM   5188  CD  PRO A 339      -3.356 -45.902 -41.926  1.00  3.79           C  
ATOM   5189  HA  PRO A 339      -1.002 -44.171 -42.986  1.00  3.79           H  
ATOM   5190 1HB  PRO A 339      -1.473 -47.079 -43.757  1.00  3.79           H  
ATOM   5191 2HB  PRO A 339      -0.147 -46.387 -42.816  1.00  3.79           H  
ATOM   5192 1HG  PRO A 339      -2.121 -47.657 -41.493  1.00  3.79           H  
ATOM   5193 2HG  PRO A 339      -1.477 -46.152 -40.832  1.00  3.79           H  
ATOM   5194 1HD  PRO A 339      -4.060 -46.613 -42.367  1.00  3.79           H  
ATOM   5195 2HD  PRO A 339      -3.707 -45.503 -40.966  1.00  3.79           H  
ATOM   5196  N   LEU A 340      -0.703 -44.164 -45.479  1.00  4.37           N  
ATOM   5197  CA  LEU A 340      -0.532 -43.908 -46.910  1.00  4.37           C  
ATOM   5198  C   LEU A 340      -1.558 -42.943 -47.537  1.00  4.37           C  
ATOM   5199  O   LEU A 340      -1.585 -42.789 -48.757  1.00  4.37           O  
ATOM   5200  CB  LEU A 340      -0.561 -45.236 -47.683  1.00  4.37           C  
ATOM   5201  CG  LEU A 340       0.444 -46.303 -47.205  1.00  4.37           C  
ATOM   5202  CD1 LEU A 340       0.270 -47.556 -48.035  1.00  4.37           C  
ATOM   5203  CD2 LEU A 340       1.853 -45.753 -47.321  1.00  4.37           C  
ATOM   5204  H   LEU A 340       0.011 -43.807 -44.861  1.00  4.37           H  
ATOM   5205  HA  LEU A 340       0.456 -43.469 -47.045  1.00  4.37           H  
ATOM   5206 1HB  LEU A 340      -1.558 -45.663 -47.654  1.00  4.37           H  
ATOM   5207 2HB  LEU A 340      -0.328 -45.022 -48.725  1.00  4.37           H  
ATOM   5208  HG  LEU A 340       0.243 -46.562 -46.167  1.00  4.37           H  
ATOM   5209 1HD1 LEU A 340       0.971 -48.318 -47.696  1.00  4.37           H  
ATOM   5210 2HD1 LEU A 340      -0.750 -47.924 -47.923  1.00  4.37           H  
ATOM   5211 3HD1 LEU A 340       0.461 -47.327 -49.082  1.00  4.37           H  
ATOM   5212 1HD2 LEU A 340       2.567 -46.505 -46.981  1.00  4.37           H  
ATOM   5213 2HD2 LEU A 340       2.061 -45.500 -48.361  1.00  4.37           H  
ATOM   5214 3HD2 LEU A 340       1.946 -44.861 -46.704  1.00  4.37           H  
ATOM   5215  N   GLU A 341      -2.302 -42.193 -46.714  1.00  4.52           N  
ATOM   5216  CA  GLU A 341      -3.221 -41.163 -47.225  1.00  4.52           C  
ATOM   5217  C   GLU A 341      -2.629 -39.746 -47.202  1.00  4.52           C  
ATOM   5218  O   GLU A 341      -3.362 -38.750 -47.309  1.00  4.52           O  
ATOM   5219  CB  GLU A 341      -4.559 -41.180 -46.495  1.00  4.52           C  
ATOM   5220  CG  GLU A 341      -5.399 -42.412 -46.745  1.00  4.52           C  
ATOM   5221  CD  GLU A 341      -6.719 -42.327 -46.059  1.00  4.52           C  
ATOM   5222  OE1 GLU A 341      -6.842 -41.515 -45.162  1.00  4.52           O  
ATOM   5223  OE2 GLU A 341      -7.613 -43.043 -46.428  1.00  4.52           O  
ATOM   5224  H   GLU A 341      -2.295 -42.372 -45.705  1.00  4.52           H  
ATOM   5225  HA  GLU A 341      -3.434 -41.403 -48.266  1.00  4.52           H  
ATOM   5226 1HB  GLU A 341      -4.388 -41.099 -45.420  1.00  4.52           H  
ATOM   5227 2HB  GLU A 341      -5.142 -40.323 -46.798  1.00  4.52           H  
ATOM   5228 1HG  GLU A 341      -5.554 -42.534 -47.815  1.00  4.52           H  
ATOM   5229 2HG  GLU A 341      -4.854 -43.286 -46.376  1.00  4.52           H  
ATOM   5230  N   SER A 342      -1.307 -39.675 -47.036  1.00  4.22           N  
ATOM   5231  CA  SER A 342      -0.507 -38.448 -46.983  1.00  4.22           C  
ATOM   5232  C   SER A 342      -0.798 -37.597 -45.747  1.00  4.22           C  
ATOM   5233  O   SER A 342      -1.411 -38.059 -44.786  1.00  4.22           O  
ATOM   5234  CB  SER A 342      -0.697 -37.630 -48.263  1.00  4.22           C  
ATOM   5235  OG  SER A 342       0.252 -36.595 -48.345  1.00  4.22           O  
ATOM   5236  H   SER A 342      -0.823 -40.556 -46.954  1.00  4.22           H  
ATOM   5237  HA  SER A 342       0.543 -38.739 -46.937  1.00  4.22           H  
ATOM   5238 1HB  SER A 342      -0.600 -38.286 -49.128  1.00  4.22           H  
ATOM   5239 2HB  SER A 342      -1.695 -37.201 -48.289  1.00  4.22           H  
ATOM   5240  HG  SER A 342       0.168 -36.233 -49.238  1.00  4.22           H  
ATOM   5241  N   ILE A 343      -0.299 -36.364 -45.760  1.00  3.65           N  
ATOM   5242  CA  ILE A 343      -0.392 -35.486 -44.601  1.00  3.65           C  
ATOM   5243  C   ILE A 343      -1.181 -34.202 -44.827  1.00  3.65           C  
ATOM   5244  O   ILE A 343      -1.429 -33.452 -43.881  1.00  3.65           O  
ATOM   5245  CB  ILE A 343       1.021 -35.119 -44.116  1.00  3.65           C  
ATOM   5246  CG1 ILE A 343       1.768 -34.345 -45.210  1.00  3.65           C  
ATOM   5247  CG2 ILE A 343       1.793 -36.383 -43.758  1.00  3.65           C  
ATOM   5248  CD1 ILE A 343       3.067 -33.737 -44.736  1.00  3.65           C  
ATOM   5249  H   ILE A 343       0.173 -36.072 -46.603  1.00  3.65           H  
ATOM   5250  HA  ILE A 343      -0.888 -36.038 -43.806  1.00  3.65           H  
ATOM   5251  HB  ILE A 343       0.947 -34.475 -43.240  1.00  3.65           H  
ATOM   5252 1HG1 ILE A 343       1.979 -35.022 -46.038  1.00  3.65           H  
ATOM   5253 2HG1 ILE A 343       1.133 -33.541 -45.574  1.00  3.65           H  
ATOM   5254 1HG2 ILE A 343       2.789 -36.114 -43.408  1.00  3.65           H  
ATOM   5255 2HG2 ILE A 343       1.269 -36.919 -42.976  1.00  3.65           H  
ATOM   5256 3HG2 ILE A 343       1.881 -37.020 -44.637  1.00  3.65           H  
ATOM   5257 1HD1 ILE A 343       3.541 -33.204 -45.561  1.00  3.65           H  
ATOM   5258 2HD1 ILE A 343       2.865 -33.041 -43.922  1.00  3.65           H  
ATOM   5259 3HD1 ILE A 343       3.731 -34.525 -44.385  1.00  3.65           H  
ATOM   5260  N   ASP A 344      -1.612 -33.939 -46.060  1.00  2.99           N  
ATOM   5261  CA  ASP A 344      -2.297 -32.673 -46.327  1.00  2.99           C  
ATOM   5262  C   ASP A 344      -3.763 -32.653 -45.928  1.00  2.99           C  
ATOM   5263  O   ASP A 344      -4.671 -32.582 -46.771  1.00  2.99           O  
ATOM   5264  CB  ASP A 344      -2.157 -32.279 -47.798  1.00  2.99           C  
ATOM   5265  CG  ASP A 344      -2.744 -30.870 -48.116  1.00  2.99           C  
ATOM   5266  OD1 ASP A 344      -3.072 -30.128 -47.196  1.00  2.99           O  
ATOM   5267  OD2 ASP A 344      -2.857 -30.557 -49.273  1.00  2.99           O  
ATOM   5268  H   ASP A 344      -1.432 -34.595 -46.804  1.00  2.99           H  
ATOM   5269  HA  ASP A 344      -1.794 -31.901 -45.744  1.00  2.99           H  
ATOM   5270 1HB  ASP A 344      -1.103 -32.291 -48.079  1.00  2.99           H  
ATOM   5271 2HB  ASP A 344      -2.668 -33.016 -48.418  1.00  2.99           H  
ATOM   5272  N   SER A 345      -3.971 -32.652 -44.614  1.00  2.40           N  
ATOM   5273  CA  SER A 345      -5.305 -32.623 -44.061  1.00  2.40           C  
ATOM   5274  C   SER A 345      -5.933 -31.257 -44.278  1.00  2.40           C  
ATOM   5275  O   SER A 345      -7.149 -31.131 -44.309  1.00  2.40           O  
ATOM   5276  CB  SER A 345      -5.267 -32.980 -42.592  1.00  2.40           C  
ATOM   5277  OG  SER A 345      -4.614 -32.008 -41.850  1.00  2.40           O  
ATOM   5278  H   SER A 345      -3.149 -32.716 -44.012  1.00  2.40           H  
ATOM   5279  HA  SER A 345      -5.910 -33.364 -44.577  1.00  2.40           H  
ATOM   5280 1HB  SER A 345      -6.278 -33.074 -42.219  1.00  2.40           H  
ATOM   5281 2HB  SER A 345      -4.775 -33.941 -42.455  1.00  2.40           H  
ATOM   5282  HG  SER A 345      -4.859 -32.195 -40.916  1.00  2.40           H  
ATOM   5283  N   GLY A 346      -5.103 -30.238 -44.511  1.00  1.96           N  
ATOM   5284  CA  GLY A 346      -5.589 -28.893 -44.761  1.00  1.96           C  
ATOM   5285  C   GLY A 346      -6.485 -28.906 -45.970  1.00  1.96           C  
ATOM   5286  O   GLY A 346      -7.664 -28.562 -45.873  1.00  1.96           O  
ATOM   5287  H   GLY A 346      -4.106 -30.413 -44.505  1.00  1.96           H  
ATOM   5288 1HA  GLY A 346      -6.152 -28.533 -43.912  1.00  1.96           H  
ATOM   5289 2HA  GLY A 346      -4.745 -28.220 -44.922  1.00  1.96           H  
ATOM   5290  N   TYR A 347      -5.945 -29.350 -47.101  1.00  1.63           N  
ATOM   5291  CA  TYR A 347      -6.731 -29.401 -48.323  1.00  1.63           C  
ATOM   5292  C   TYR A 347      -7.988 -30.233 -48.113  1.00  1.63           C  
ATOM   5293  O   TYR A 347      -9.079 -29.818 -48.504  1.00  1.63           O  
ATOM   5294  CB  TYR A 347      -5.901 -29.938 -49.482  1.00  1.63           C  
ATOM   5295  CG  TYR A 347      -6.588 -29.971 -50.832  1.00  1.63           C  
ATOM   5296  CD1 TYR A 347      -6.690 -28.794 -51.560  1.00  1.63           C  
ATOM   5297  CD2 TYR A 347      -7.078 -31.158 -51.363  1.00  1.63           C  
ATOM   5298  CE1 TYR A 347      -7.278 -28.789 -52.800  1.00  1.63           C  
ATOM   5299  CE2 TYR A 347      -7.670 -31.153 -52.622  1.00  1.63           C  
ATOM   5300  CZ  TYR A 347      -7.770 -29.965 -53.338  1.00  1.63           C  
ATOM   5301  OH  TYR A 347      -8.362 -29.943 -54.590  1.00  1.63           O  
ATOM   5302  H   TYR A 347      -4.952 -29.633 -47.124  1.00  1.63           H  
ATOM   5303  HA  TYR A 347      -7.043 -28.385 -48.570  1.00  1.63           H  
ATOM   5304 1HB  TYR A 347      -5.003 -29.328 -49.580  1.00  1.63           H  
ATOM   5305 2HB  TYR A 347      -5.572 -30.952 -49.243  1.00  1.63           H  
ATOM   5306  HD1 TYR A 347      -6.298 -27.867 -51.143  1.00  1.63           H  
ATOM   5307  HD2 TYR A 347      -6.992 -32.086 -50.796  1.00  1.63           H  
ATOM   5308  HE1 TYR A 347      -7.354 -27.857 -53.363  1.00  1.63           H  
ATOM   5309  HE2 TYR A 347      -8.057 -32.079 -53.048  1.00  1.63           H  
ATOM   5310  HH  TYR A 347      -8.521 -29.005 -54.862  1.00  1.63           H  
ATOM   5311  N   LYS A 348      -7.856 -31.409 -47.489  1.00  1.40           N  
ATOM   5312  CA  LYS A 348      -9.026 -32.270 -47.310  1.00  1.40           C  
ATOM   5313  C   LYS A 348     -10.133 -31.565 -46.509  1.00  1.40           C  
ATOM   5314  O   LYS A 348     -11.318 -31.651 -46.858  1.00  1.40           O  
ATOM   5315  CB  LYS A 348      -8.616 -33.530 -46.561  1.00  1.40           C  
ATOM   5316  CG  LYS A 348      -7.708 -34.451 -47.347  1.00  1.40           C  
ATOM   5317  CD  LYS A 348      -7.294 -35.661 -46.527  1.00  1.40           C  
ATOM   5318  CE  LYS A 348      -6.213 -36.461 -47.245  1.00  1.40           C  
ATOM   5319  NZ  LYS A 348      -5.761 -37.603 -46.437  1.00  1.40           N  
ATOM   5320  H   LYS A 348      -6.930 -31.714 -47.168  1.00  1.40           H  
ATOM   5321  HA  LYS A 348      -9.421 -32.530 -48.291  1.00  1.40           H  
ATOM   5322 1HB  LYS A 348      -8.104 -33.249 -45.644  1.00  1.40           H  
ATOM   5323 2HB  LYS A 348      -9.508 -34.087 -46.276  1.00  1.40           H  
ATOM   5324 1HG  LYS A 348      -8.216 -34.784 -48.251  1.00  1.40           H  
ATOM   5325 2HG  LYS A 348      -6.810 -33.899 -47.636  1.00  1.40           H  
ATOM   5326 1HD  LYS A 348      -6.913 -35.337 -45.561  1.00  1.40           H  
ATOM   5327 2HD  LYS A 348      -8.159 -36.302 -46.357  1.00  1.40           H  
ATOM   5328 1HE  LYS A 348      -6.590 -36.825 -48.198  1.00  1.40           H  
ATOM   5329 2HE  LYS A 348      -5.359 -35.803 -47.427  1.00  1.40           H  
ATOM   5330 1HZ  LYS A 348      -5.000 -38.120 -46.919  1.00  1.40           H  
ATOM   5331 2HZ  LYS A 348      -5.401 -37.263 -45.562  1.00  1.40           H  
ATOM   5332 3HZ  LYS A 348      -6.538 -38.223 -46.267  1.00  1.40           H  
ATOM   5333  N   VAL A 349      -9.753 -30.821 -45.466  1.00  1.24           N  
ATOM   5334  CA  VAL A 349     -10.740 -30.118 -44.658  1.00  1.24           C  
ATOM   5335  C   VAL A 349     -11.398 -29.005 -45.459  1.00  1.24           C  
ATOM   5336  O   VAL A 349     -12.621 -28.827 -45.401  1.00  1.24           O  
ATOM   5337  CB  VAL A 349     -10.133 -29.531 -43.370  1.00  1.24           C  
ATOM   5338  CG1 VAL A 349     -11.169 -28.694 -42.686  1.00  1.24           C  
ATOM   5339  CG2 VAL A 349      -9.698 -30.631 -42.406  1.00  1.24           C  
ATOM   5340  H   VAL A 349      -8.767 -30.770 -45.209  1.00  1.24           H  
ATOM   5341  HA  VAL A 349     -11.505 -30.814 -44.363  1.00  1.24           H  
ATOM   5342  HB  VAL A 349      -9.275 -28.902 -43.628  1.00  1.24           H  
ATOM   5343 1HG1 VAL A 349     -10.755 -28.294 -41.787  1.00  1.24           H  
ATOM   5344 2HG1 VAL A 349     -11.485 -27.888 -43.347  1.00  1.24           H  
ATOM   5345 3HG1 VAL A 349     -12.026 -29.307 -42.431  1.00  1.24           H  
ATOM   5346 1HG2 VAL A 349      -9.289 -30.175 -41.515  1.00  1.24           H  
ATOM   5347 2HG2 VAL A 349     -10.530 -31.230 -42.143  1.00  1.24           H  
ATOM   5348 3HG2 VAL A 349      -8.958 -31.256 -42.856  1.00  1.24           H  
ATOM   5349  N   GLU A 350     -10.585 -28.251 -46.203  1.00  1.12           N  
ATOM   5350  CA  GLU A 350     -11.070 -27.135 -47.002  1.00  1.12           C  
ATOM   5351  C   GLU A 350     -12.057 -27.585 -48.076  1.00  1.12           C  
ATOM   5352  O   GLU A 350     -13.093 -26.943 -48.282  1.00  1.12           O  
ATOM   5353  CB  GLU A 350      -9.872 -26.438 -47.664  1.00  1.12           C  
ATOM   5354  CG  GLU A 350      -8.977 -25.681 -46.696  1.00  1.12           C  
ATOM   5355  CD  GLU A 350      -7.665 -25.224 -47.286  1.00  1.12           C  
ATOM   5356  OE1 GLU A 350      -7.352 -25.573 -48.405  1.00  1.12           O  
ATOM   5357  OE2 GLU A 350      -6.944 -24.508 -46.614  1.00  1.12           O  
ATOM   5358  H   GLU A 350      -9.585 -28.461 -46.202  1.00  1.12           H  
ATOM   5359  HA  GLU A 350     -11.575 -26.432 -46.341  1.00  1.12           H  
ATOM   5360 1HB  GLU A 350      -9.262 -27.177 -48.179  1.00  1.12           H  
ATOM   5361 2HB  GLU A 350     -10.222 -25.736 -48.404  1.00  1.12           H  
ATOM   5362 1HG  GLU A 350      -9.523 -24.805 -46.352  1.00  1.12           H  
ATOM   5363 2HG  GLU A 350      -8.784 -26.315 -45.838  1.00  1.12           H  
ATOM   5364  N   LYS A 351     -11.789 -28.725 -48.711  1.00  1.04           N  
ATOM   5365  CA  LYS A 351     -12.680 -29.184 -49.764  1.00  1.04           C  
ATOM   5366  C   LYS A 351     -13.983 -29.709 -49.180  1.00  1.04           C  
ATOM   5367  O   LYS A 351     -15.059 -29.459 -49.736  1.00  1.04           O  
ATOM   5368  CB  LYS A 351     -11.997 -30.245 -50.611  1.00  1.04           C  
ATOM   5369  CG  LYS A 351     -10.793 -29.735 -51.374  1.00  1.04           C  
ATOM   5370  CD  LYS A 351     -11.129 -28.641 -52.377  1.00  1.04           C  
ATOM   5371  CE  LYS A 351     -11.772 -29.195 -53.628  1.00  1.04           C  
ATOM   5372  NZ  LYS A 351     -11.864 -28.159 -54.692  1.00  1.04           N  
ATOM   5373  H   LYS A 351     -10.924 -29.228 -48.505  1.00  1.04           H  
ATOM   5374  HA  LYS A 351     -12.919 -28.337 -50.405  1.00  1.04           H  
ATOM   5375 1HB  LYS A 351     -11.656 -31.055 -49.957  1.00  1.04           H  
ATOM   5376 2HB  LYS A 351     -12.704 -30.662 -51.318  1.00  1.04           H  
ATOM   5377 1HG  LYS A 351     -10.057 -29.341 -50.682  1.00  1.04           H  
ATOM   5378 2HG  LYS A 351     -10.352 -30.567 -51.904  1.00  1.04           H  
ATOM   5379 1HD  LYS A 351     -11.810 -27.930 -51.915  1.00  1.04           H  
ATOM   5380 2HD  LYS A 351     -10.218 -28.110 -52.658  1.00  1.04           H  
ATOM   5381 1HE  LYS A 351     -11.170 -30.025 -53.997  1.00  1.04           H  
ATOM   5382 2HE  LYS A 351     -12.772 -29.557 -53.396  1.00  1.04           H  
ATOM   5383 1HZ  LYS A 351     -12.277 -28.552 -55.522  1.00  1.04           H  
ATOM   5384 2HZ  LYS A 351     -12.416 -27.380 -54.376  1.00  1.04           H  
ATOM   5385 3HZ  LYS A 351     -10.902 -27.831 -54.906  1.00  1.04           H  
ATOM   5386  N   VAL A 352     -13.922 -30.391 -48.035  1.00  0.97           N  
ATOM   5387  CA  VAL A 352     -15.168 -30.831 -47.430  1.00  0.97           C  
ATOM   5388  C   VAL A 352     -16.006 -29.642 -47.022  1.00  0.97           C  
ATOM   5389  O   VAL A 352     -17.212 -29.611 -47.278  1.00  0.97           O  
ATOM   5390  CB  VAL A 352     -14.951 -31.724 -46.227  1.00  0.97           C  
ATOM   5391  CG1 VAL A 352     -16.271 -31.912 -45.542  1.00  0.97           C  
ATOM   5392  CG2 VAL A 352     -14.450 -33.064 -46.688  1.00  0.97           C  
ATOM   5393  H   VAL A 352     -13.026 -30.613 -47.593  1.00  0.97           H  
ATOM   5394  HA  VAL A 352     -15.724 -31.407 -48.171  1.00  0.97           H  
ATOM   5395  HB  VAL A 352     -14.250 -31.255 -45.530  1.00  0.97           H  
ATOM   5396 1HG1 VAL A 352     -16.148 -32.545 -44.679  1.00  0.97           H  
ATOM   5397 2HG1 VAL A 352     -16.652 -30.955 -45.234  1.00  0.97           H  
ATOM   5398 3HG1 VAL A 352     -16.972 -32.361 -46.226  1.00  0.97           H  
ATOM   5399 1HG2 VAL A 352     -14.337 -33.725 -45.849  1.00  0.97           H  
ATOM   5400 2HG2 VAL A 352     -15.177 -33.486 -47.361  1.00  0.97           H  
ATOM   5401 3HG2 VAL A 352     -13.497 -32.945 -47.199  1.00  0.97           H  
ATOM   5402  N   PHE A 353     -15.369 -28.639 -46.416  1.00  0.93           N  
ATOM   5403  CA  PHE A 353     -16.090 -27.446 -46.035  1.00  0.93           C  
ATOM   5404  C   PHE A 353     -16.826 -26.892 -47.231  1.00  0.93           C  
ATOM   5405  O   PHE A 353     -18.027 -26.607 -47.173  1.00  0.93           O  
ATOM   5406  CB  PHE A 353     -15.143 -26.348 -45.566  1.00  0.93           C  
ATOM   5407  CG  PHE A 353     -15.880 -25.097 -45.295  1.00  0.93           C  
ATOM   5408  CD1 PHE A 353     -16.402 -24.899 -44.089  1.00  0.93           C  
ATOM   5409  CD2 PHE A 353     -16.102 -24.142 -46.285  1.00  0.93           C  
ATOM   5410  CE1 PHE A 353     -17.125 -23.771 -43.807  1.00  0.93           C  
ATOM   5411  CE2 PHE A 353     -16.840 -23.023 -46.010  1.00  0.93           C  
ATOM   5412  CZ  PHE A 353     -17.344 -22.847 -44.757  1.00  0.93           C  
ATOM   5413  H   PHE A 353     -14.371 -28.709 -46.211  1.00  0.93           H  
ATOM   5414  HA  PHE A 353     -16.804 -27.688 -45.255  1.00  0.93           H  
ATOM   5415 1HB  PHE A 353     -14.631 -26.664 -44.656  1.00  0.93           H  
ATOM   5416 2HB  PHE A 353     -14.392 -26.152 -46.319  1.00  0.93           H  
ATOM   5417  HD1 PHE A 353     -16.236 -25.664 -43.353  1.00  0.93           H  
ATOM   5418  HD2 PHE A 353     -15.693 -24.293 -47.282  1.00  0.93           H  
ATOM   5419  HE1 PHE A 353     -17.543 -23.622 -42.832  1.00  0.93           H  
ATOM   5420  HE2 PHE A 353     -17.024 -22.279 -46.774  1.00  0.93           H  
ATOM   5421  HZ  PHE A 353     -17.918 -21.971 -44.513  1.00  0.93           H  
ATOM   5422  N   ALA A 354     -16.103 -26.741 -48.338  1.00  0.91           N  
ATOM   5423  CA  ALA A 354     -16.685 -26.161 -49.522  1.00  0.91           C  
ATOM   5424  C   ALA A 354     -17.890 -26.948 -50.023  1.00  0.91           C  
ATOM   5425  O   ALA A 354     -18.929 -26.366 -50.368  1.00  0.91           O  
ATOM   5426  CB  ALA A 354     -15.615 -26.079 -50.587  1.00  0.91           C  
ATOM   5427  H   ALA A 354     -15.114 -27.000 -48.342  1.00  0.91           H  
ATOM   5428  HA  ALA A 354     -17.019 -25.170 -49.267  1.00  0.91           H  
ATOM   5429 1HB  ALA A 354     -16.001 -25.606 -51.476  1.00  0.91           H  
ATOM   5430 2HB  ALA A 354     -14.801 -25.504 -50.182  1.00  0.91           H  
ATOM   5431 3HB  ALA A 354     -15.268 -27.080 -50.830  1.00  0.91           H  
ATOM   5432  N   ARG A 355     -17.794 -28.286 -49.994  1.00  0.92           N  
ATOM   5433  CA  ARG A 355     -18.906 -29.116 -50.441  1.00  0.92           C  
ATOM   5434  C   ARG A 355     -20.149 -28.979 -49.561  1.00  0.92           C  
ATOM   5435  O   ARG A 355     -21.274 -28.955 -50.065  1.00  0.92           O  
ATOM   5436  CB  ARG A 355     -18.502 -30.585 -50.532  1.00  0.92           C  
ATOM   5437  CG  ARG A 355     -17.578 -30.917 -51.708  1.00  0.92           C  
ATOM   5438  CD  ARG A 355     -17.470 -32.403 -51.970  1.00  0.92           C  
ATOM   5439  NE  ARG A 355     -16.760 -33.166 -50.933  1.00  0.92           N  
ATOM   5440  CZ  ARG A 355     -15.430 -33.374 -50.918  1.00  0.92           C  
ATOM   5441  NH1 ARG A 355     -14.651 -32.862 -51.847  1.00  0.92           N  
ATOM   5442  NH2 ARG A 355     -14.928 -34.119 -49.969  1.00  0.92           N  
ATOM   5443  H   ARG A 355     -16.920 -28.724 -49.697  1.00  0.92           H  
ATOM   5444  HA  ARG A 355     -19.172 -28.792 -51.446  1.00  0.92           H  
ATOM   5445 1HB  ARG A 355     -17.981 -30.869 -49.612  1.00  0.92           H  
ATOM   5446 2HB  ARG A 355     -19.391 -31.206 -50.608  1.00  0.92           H  
ATOM   5447 1HG  ARG A 355     -17.959 -30.438 -52.609  1.00  0.92           H  
ATOM   5448 2HG  ARG A 355     -16.579 -30.537 -51.495  1.00  0.92           H  
ATOM   5449 1HD  ARG A 355     -18.474 -32.816 -52.055  1.00  0.92           H  
ATOM   5450 2HD  ARG A 355     -16.945 -32.554 -52.912  1.00  0.92           H  
ATOM   5451  HE  ARG A 355     -17.298 -33.615 -50.168  1.00  0.92           H  
ATOM   5452 1HH1 ARG A 355     -15.049 -32.294 -52.580  1.00  0.92           H  
ATOM   5453 2HH1 ARG A 355     -13.661 -33.054 -51.831  1.00  0.92           H  
ATOM   5454 1HH2 ARG A 355     -15.583 -34.529 -49.282  1.00  0.92           H  
ATOM   5455 2HH2 ARG A 355     -13.940 -34.305 -49.925  1.00  0.92           H  
ATOM   5456  N   ILE A 356     -19.950 -28.852 -48.254  1.00  0.96           N  
ATOM   5457  CA  ILE A 356     -21.064 -28.752 -47.316  1.00  0.96           C  
ATOM   5458  C   ILE A 356     -21.724 -27.382 -47.282  1.00  0.96           C  
ATOM   5459  O   ILE A 356     -22.950 -27.271 -47.219  1.00  0.96           O  
ATOM   5460  CB  ILE A 356     -20.623 -29.114 -45.904  1.00  0.96           C  
ATOM   5461  CG1 ILE A 356     -20.131 -30.571 -45.862  1.00  0.96           C  
ATOM   5462  CG2 ILE A 356     -21.772 -28.888 -44.918  1.00  0.96           C  
ATOM   5463  CD1 ILE A 356     -21.154 -31.561 -46.306  1.00  0.96           C  
ATOM   5464  H   ILE A 356     -18.991 -28.877 -47.897  1.00  0.96           H  
ATOM   5465  HA  ILE A 356     -21.820 -29.473 -47.621  1.00  0.96           H  
ATOM   5466  HB  ILE A 356     -19.779 -28.481 -45.629  1.00  0.96           H  
ATOM   5467 1HG1 ILE A 356     -19.260 -30.678 -46.495  1.00  0.96           H  
ATOM   5468 2HG1 ILE A 356     -19.855 -30.822 -44.846  1.00  0.96           H  
ATOM   5469 1HG2 ILE A 356     -21.452 -29.130 -43.916  1.00  0.96           H  
ATOM   5470 2HG2 ILE A 356     -22.074 -27.846 -44.957  1.00  0.96           H  
ATOM   5471 3HG2 ILE A 356     -22.620 -29.522 -45.183  1.00  0.96           H  
ATOM   5472 1HD1 ILE A 356     -20.730 -32.569 -46.239  1.00  0.96           H  
ATOM   5473 2HD1 ILE A 356     -22.033 -31.490 -45.666  1.00  0.96           H  
ATOM   5474 3HD1 ILE A 356     -21.437 -31.354 -47.336  1.00  0.96           H  
ATOM   5475  N   PHE A 357     -20.920 -26.332 -47.314  1.00  1.05           N  
ATOM   5476  CA  PHE A 357     -21.444 -24.981 -47.217  1.00  1.05           C  
ATOM   5477  C   PHE A 357     -21.846 -24.341 -48.544  1.00  1.05           C  
ATOM   5478  O   PHE A 357     -22.287 -23.193 -48.567  1.00  1.05           O  
ATOM   5479  CB  PHE A 357     -20.449 -24.134 -46.450  1.00  1.05           C  
ATOM   5480  CG  PHE A 357     -20.487 -24.417 -44.938  1.00  1.05           C  
ATOM   5481  CD1 PHE A 357     -19.769 -25.447 -44.348  1.00  1.05           C  
ATOM   5482  CD2 PHE A 357     -21.226 -23.593 -44.109  1.00  1.05           C  
ATOM   5483  CE1 PHE A 357     -19.806 -25.626 -42.966  1.00  1.05           C  
ATOM   5484  CE2 PHE A 357     -21.254 -23.768 -42.747  1.00  1.05           C  
ATOM   5485  CZ  PHE A 357     -20.543 -24.782 -42.180  1.00  1.05           C  
ATOM   5486  H   PHE A 357     -19.910 -26.471 -47.377  1.00  1.05           H  
ATOM   5487  HA  PHE A 357     -22.344 -25.030 -46.613  1.00  1.05           H  
ATOM   5488 1HB  PHE A 357     -19.441 -24.339 -46.816  1.00  1.05           H  
ATOM   5489 2HB  PHE A 357     -20.654 -23.082 -46.614  1.00  1.05           H  
ATOM   5490  HD1 PHE A 357     -19.169 -26.110 -44.974  1.00  1.05           H  
ATOM   5491  HD2 PHE A 357     -21.790 -22.787 -44.561  1.00  1.05           H  
ATOM   5492  HE1 PHE A 357     -19.251 -26.423 -42.499  1.00  1.05           H  
ATOM   5493  HE2 PHE A 357     -21.840 -23.102 -42.121  1.00  1.05           H  
ATOM   5494  HZ  PHE A 357     -20.566 -24.926 -41.110  1.00  1.05           H  
ATOM   5495  N   GLY A 358     -21.752 -25.088 -49.643  1.00  1.19           N  
ATOM   5496  CA  GLY A 358     -22.204 -24.575 -50.931  1.00  1.19           C  
ATOM   5497  C   GLY A 358     -21.311 -23.511 -51.556  1.00  1.19           C  
ATOM   5498  O   GLY A 358     -21.814 -22.597 -52.214  1.00  1.19           O  
ATOM   5499  H   GLY A 358     -21.366 -26.023 -49.583  1.00  1.19           H  
ATOM   5500 1HA  GLY A 358     -22.290 -25.413 -51.623  1.00  1.19           H  
ATOM   5501 2HA  GLY A 358     -23.208 -24.172 -50.813  1.00  1.19           H  
ATOM   5502  N   VAL A 359     -20.004 -23.591 -51.334  1.00  1.41           N  
ATOM   5503  CA  VAL A 359     -19.126 -22.566 -51.885  1.00  1.41           C  
ATOM   5504  C   VAL A 359     -18.046 -23.192 -52.738  1.00  1.41           C  
ATOM   5505  O   VAL A 359     -17.744 -24.372 -52.602  1.00  1.41           O  
ATOM   5506  CB  VAL A 359     -18.461 -21.734 -50.763  1.00  1.41           C  
ATOM   5507  CG1 VAL A 359     -19.507 -21.017 -49.919  1.00  1.41           C  
ATOM   5508  CG2 VAL A 359     -17.635 -22.623 -49.894  1.00  1.41           C  
ATOM   5509  H   VAL A 359     -19.624 -24.386 -50.816  1.00  1.41           H  
ATOM   5510  HA  VAL A 359     -19.711 -21.894 -52.512  1.00  1.41           H  
ATOM   5511  HB  VAL A 359     -17.829 -20.980 -51.224  1.00  1.41           H  
ATOM   5512 1HG1 VAL A 359     -19.012 -20.423 -49.150  1.00  1.41           H  
ATOM   5513 2HG1 VAL A 359     -20.100 -20.363 -50.560  1.00  1.41           H  
ATOM   5514 3HG1 VAL A 359     -20.160 -21.750 -49.443  1.00  1.41           H  
ATOM   5515 1HG2 VAL A 359     -17.153 -22.036 -49.121  1.00  1.41           H  
ATOM   5516 2HG2 VAL A 359     -18.295 -23.364 -49.436  1.00  1.41           H  
ATOM   5517 3HG2 VAL A 359     -16.877 -23.115 -50.505  1.00  1.41           H  
ATOM   5518  N   GLU A 360     -17.471 -22.408 -53.629  1.00  1.72           N  
ATOM   5519  CA  GLU A 360     -16.359 -22.899 -54.421  1.00  1.72           C  
ATOM   5520  C   GLU A 360     -15.103 -22.259 -53.890  1.00  1.72           C  
ATOM   5521  O   GLU A 360     -15.140 -21.098 -53.494  1.00  1.72           O  
ATOM   5522  CB  GLU A 360     -16.556 -22.563 -55.900  1.00  1.72           C  
ATOM   5523  CG  GLU A 360     -17.757 -23.257 -56.549  1.00  1.72           C  
ATOM   5524  CD  GLU A 360     -17.921 -22.929 -58.023  1.00  1.72           C  
ATOM   5525  OE1 GLU A 360     -17.168 -22.129 -58.526  1.00  1.72           O  
ATOM   5526  OE2 GLU A 360     -18.801 -23.485 -58.638  1.00  1.72           O  
ATOM   5527  H   GLU A 360     -17.784 -21.453 -53.736  1.00  1.72           H  
ATOM   5528  HA  GLU A 360     -16.274 -23.979 -54.304  1.00  1.72           H  
ATOM   5529 1HB  GLU A 360     -16.685 -21.487 -56.015  1.00  1.72           H  
ATOM   5530 2HB  GLU A 360     -15.661 -22.846 -56.457  1.00  1.72           H  
ATOM   5531 1HG  GLU A 360     -17.639 -24.335 -56.439  1.00  1.72           H  
ATOM   5532 2HG  GLU A 360     -18.661 -22.964 -56.013  1.00  1.72           H  
ATOM   5533  N   LEU A 361     -13.993 -22.980 -53.896  1.00  2.14           N  
ATOM   5534  CA  LEU A 361     -12.761 -22.366 -53.427  1.00  2.14           C  
ATOM   5535  C   LEU A 361     -11.919 -21.915 -54.596  1.00  2.14           C  
ATOM   5536  O   LEU A 361     -11.789 -22.617 -55.607  1.00  2.14           O  
ATOM   5537  CB  LEU A 361     -11.974 -23.320 -52.543  1.00  2.14           C  
ATOM   5538  CG  LEU A 361     -12.715 -23.814 -51.334  1.00  2.14           C  
ATOM   5539  CD1 LEU A 361     -11.819 -24.739 -50.553  1.00  2.14           C  
ATOM   5540  CD2 LEU A 361     -13.185 -22.632 -50.481  1.00  2.14           C  
ATOM   5541  H   LEU A 361     -14.009 -23.933 -54.224  1.00  2.14           H  
ATOM   5542  HA  LEU A 361     -13.007 -21.488 -52.832  1.00  2.14           H  
ATOM   5543 1HB  LEU A 361     -11.660 -24.177 -53.133  1.00  2.14           H  
ATOM   5544 2HB  LEU A 361     -11.094 -22.808 -52.193  1.00  2.14           H  
ATOM   5545  HG  LEU A 361     -13.575 -24.371 -51.664  1.00  2.14           H  
ATOM   5546 1HD1 LEU A 361     -12.355 -25.106 -49.695  1.00  2.14           H  
ATOM   5547 2HD1 LEU A 361     -11.511 -25.572 -51.177  1.00  2.14           H  
ATOM   5548 3HD1 LEU A 361     -10.936 -24.190 -50.222  1.00  2.14           H  
ATOM   5549 1HD2 LEU A 361     -13.738 -23.000 -49.615  1.00  2.14           H  
ATOM   5550 2HD2 LEU A 361     -12.329 -22.057 -50.146  1.00  2.14           H  
ATOM   5551 3HD2 LEU A 361     -13.826 -21.997 -51.077  1.00  2.14           H  
ATOM   5552  N   LEU A 362     -11.281 -20.773 -54.435  1.00  2.69           N  
ATOM   5553  CA  LEU A 362     -10.489 -20.183 -55.502  1.00  2.69           C  
ATOM   5554  C   LEU A 362      -9.097 -20.749 -55.700  1.00  2.69           C  
ATOM   5555  O   LEU A 362      -8.097 -20.034 -55.650  1.00  2.69           O  
ATOM   5556  CB  LEU A 362     -10.400 -18.694 -55.245  1.00  2.69           C  
ATOM   5557  CG  LEU A 362     -11.729 -18.024 -55.254  1.00  2.69           C  
ATOM   5558  CD1 LEU A 362     -11.556 -16.550 -54.913  1.00  2.69           C  
ATOM   5559  CD2 LEU A 362     -12.340 -18.262 -56.603  1.00  2.69           C  
ATOM   5560  H   LEU A 362     -11.428 -20.257 -53.563  1.00  2.69           H  
ATOM   5561  HA  LEU A 362     -11.035 -20.334 -56.429  1.00  2.69           H  
ATOM   5562 1HB  LEU A 362      -9.936 -18.527 -54.268  1.00  2.69           H  
ATOM   5563 2HB  LEU A 362      -9.785 -18.231 -56.015  1.00  2.69           H  
ATOM   5564  HG  LEU A 362     -12.367 -18.464 -54.511  1.00  2.69           H  
ATOM   5565 1HD1 LEU A 362     -12.507 -16.049 -54.902  1.00  2.69           H  
ATOM   5566 2HD1 LEU A 362     -11.102 -16.465 -53.930  1.00  2.69           H  
ATOM   5567 3HD1 LEU A 362     -10.907 -16.081 -55.651  1.00  2.69           H  
ATOM   5568 1HD2 LEU A 362     -13.308 -17.824 -56.646  1.00  2.69           H  
ATOM   5569 2HD2 LEU A 362     -11.694 -17.828 -57.370  1.00  2.69           H  
ATOM   5570 3HD2 LEU A 362     -12.433 -19.334 -56.772  1.00  2.69           H  
ATOM   5571  N   GLU A 363      -9.045 -22.026 -56.059  1.00  3.39           N  
ATOM   5572  CA  GLU A 363      -7.777 -22.712 -56.304  1.00  3.39           C  
ATOM   5573  C   GLU A 363      -7.057 -22.040 -57.470  1.00  3.39           C  
ATOM   5574  O   GLU A 363      -5.832 -21.923 -57.490  1.00  3.39           O  
ATOM   5575  CB  GLU A 363      -8.001 -24.190 -56.638  1.00  3.39           C  
ATOM   5576  CG  GLU A 363      -8.535 -25.053 -55.485  1.00  3.39           C  
ATOM   5577  CD  GLU A 363      -8.700 -26.514 -55.880  1.00  3.39           C  
ATOM   5578  OE1 GLU A 363      -8.456 -26.830 -57.013  1.00  3.39           O  
ATOM   5579  OE2 GLU A 363      -9.114 -27.310 -55.055  1.00  3.39           O  
ATOM   5580  H   GLU A 363      -9.934 -22.525 -56.105  1.00  3.39           H  
ATOM   5581  HA  GLU A 363      -7.153 -22.632 -55.414  1.00  3.39           H  
ATOM   5582 1HB  GLU A 363      -8.709 -24.267 -57.465  1.00  3.39           H  
ATOM   5583 2HB  GLU A 363      -7.063 -24.628 -56.975  1.00  3.39           H  
ATOM   5584 1HG  GLU A 363      -7.844 -24.987 -54.645  1.00  3.39           H  
ATOM   5585 2HG  GLU A 363      -9.498 -24.649 -55.160  1.00  3.39           H  
ATOM   5586  N   ASP A 364      -7.850 -21.548 -58.419  1.00  4.24           N  
ATOM   5587  CA  ASP A 364      -7.388 -20.881 -59.628  1.00  4.24           C  
ATOM   5588  C   ASP A 364      -6.574 -19.619 -59.344  1.00  4.24           C  
ATOM   5589  O   ASP A 364      -5.797 -19.185 -60.195  1.00  4.24           O  
ATOM   5590  CB  ASP A 364      -8.581 -20.500 -60.506  1.00  4.24           C  
ATOM   5591  CG  ASP A 364      -9.267 -21.697 -61.179  1.00  4.24           C  
ATOM   5592  OD1 ASP A 364      -8.715 -22.773 -61.172  1.00  4.24           O  
ATOM   5593  OD2 ASP A 364     -10.346 -21.514 -61.689  1.00  4.24           O  
ATOM   5594  H   ASP A 364      -8.843 -21.676 -58.294  1.00  4.24           H  
ATOM   5595  HA  ASP A 364      -6.754 -21.577 -60.177  1.00  4.24           H  
ATOM   5596 1HB  ASP A 364      -9.316 -19.965 -59.901  1.00  4.24           H  
ATOM   5597 2HB  ASP A 364      -8.246 -19.811 -61.282  1.00  4.24           H  
ATOM   5598  N   ASP A 365      -6.771 -19.005 -58.171  1.00  5.22           N  
ATOM   5599  CA  ASP A 365      -6.057 -17.783 -57.841  1.00  5.22           C  
ATOM   5600  C   ASP A 365      -4.795 -18.061 -57.020  1.00  5.22           C  
ATOM   5601  O   ASP A 365      -4.092 -17.129 -56.619  1.00  5.22           O  
ATOM   5602  CB  ASP A 365      -6.978 -16.811 -57.101  1.00  5.22           C  
ATOM   5603  CG  ASP A 365      -8.136 -16.256 -57.990  1.00  5.22           C  
ATOM   5604  OD1 ASP A 365      -7.887 -15.955 -59.128  1.00  5.22           O  
ATOM   5605  OD2 ASP A 365      -9.247 -16.146 -57.515  1.00  5.22           O  
ATOM   5606  H   ASP A 365      -7.389 -19.404 -57.466  1.00  5.22           H  
ATOM   5607  HA  ASP A 365      -5.748 -17.308 -58.771  1.00  5.22           H  
ATOM   5608 1HB  ASP A 365      -7.406 -17.317 -56.229  1.00  5.22           H  
ATOM   5609 2HB  ASP A 365      -6.394 -15.977 -56.740  1.00  5.22           H  
ATOM   5610  N   SER A 366      -4.486 -19.342 -56.793  1.00  6.27           N  
ATOM   5611  CA  SER A 366      -3.315 -19.708 -56.012  1.00  6.27           C  
ATOM   5612  C   SER A 366      -2.058 -19.127 -56.641  1.00  6.27           C  
ATOM   5613  O   SER A 366      -1.892 -19.143 -57.862  1.00  6.27           O  
ATOM   5614  CB  SER A 366      -3.197 -21.214 -55.908  1.00  6.27           C  
ATOM   5615  OG  SER A 366      -2.023 -21.575 -55.232  1.00  6.27           O  
ATOM   5616  H   SER A 366      -5.071 -20.095 -57.157  1.00  6.27           H  
ATOM   5617  HA  SER A 366      -3.421 -19.297 -55.009  1.00  6.27           H  
ATOM   5618 1HB  SER A 366      -4.067 -21.612 -55.382  1.00  6.27           H  
ATOM   5619 2HB  SER A 366      -3.195 -21.646 -56.908  1.00  6.27           H  
ATOM   5620  HG  SER A 366      -1.302 -21.182 -55.738  1.00  6.27           H  
ATOM   5621  N   SER A 367      -1.164 -18.633 -55.797  1.00  7.27           N  
ATOM   5622  CA  SER A 367       0.072 -18.011 -56.249  1.00  7.27           C  
ATOM   5623  C   SER A 367       1.316 -18.702 -55.729  1.00  7.27           C  
ATOM   5624  O   SER A 367       1.288 -19.358 -54.692  1.00  7.27           O  
ATOM   5625  CB  SER A 367       0.109 -16.557 -55.826  1.00  7.27           C  
ATOM   5626  OG  SER A 367       1.332 -15.961 -56.194  1.00  7.27           O  
ATOM   5627  H   SER A 367      -1.361 -18.664 -54.806  1.00  7.27           H  
ATOM   5628  HA  SER A 367       0.095 -18.055 -57.339  1.00  7.27           H  
ATOM   5629 1HB  SER A 367      -0.719 -16.023 -56.293  1.00  7.27           H  
ATOM   5630 2HB  SER A 367      -0.021 -16.488 -54.743  1.00  7.27           H  
ATOM   5631  HG  SER A 367       1.220 -15.021 -56.006  1.00  7.27           H  
ATOM   5632  N   GLN A 368       2.417 -18.523 -56.462  1.00  8.09           N  
ATOM   5633  CA  GLN A 368       3.738 -19.009 -56.058  1.00  8.09           C  
ATOM   5634  C   GLN A 368       4.239 -18.221 -54.843  1.00  8.09           C  
ATOM   5635  O   GLN A 368       5.112 -18.663 -54.087  1.00  8.09           O  
ATOM   5636  CB  GLN A 368       4.726 -18.884 -57.218  1.00  8.09           C  
ATOM   5637  CG  GLN A 368       4.431 -19.816 -58.387  1.00  8.09           C  
ATOM   5638  CD  GLN A 368       5.411 -19.646 -59.542  1.00  8.09           C  
ATOM   5639  OE1 GLN A 368       5.999 -18.577 -59.730  1.00  8.09           O  
ATOM   5640  NE2 GLN A 368       5.589 -20.706 -60.326  1.00  8.09           N  
ATOM   5641  H   GLN A 368       2.334 -17.990 -57.317  1.00  8.09           H  
ATOM   5642  HA  GLN A 368       3.654 -20.058 -55.771  1.00  8.09           H  
ATOM   5643 1HB  GLN A 368       4.718 -17.859 -57.589  1.00  8.09           H  
ATOM   5644 2HB  GLN A 368       5.734 -19.094 -56.862  1.00  8.09           H  
ATOM   5645 1HG  GLN A 368       4.490 -20.846 -58.036  1.00  8.09           H  
ATOM   5646 2HG  GLN A 368       3.427 -19.605 -58.757  1.00  8.09           H  
ATOM   5647 1HE2 GLN A 368       6.219 -20.655 -61.102  1.00  8.09           H  
ATOM   5648 2HE2 GLN A 368       5.092 -21.554 -60.141  1.00  8.09           H  
ATOM   5649  N   LYS A 369       3.672 -17.034 -54.645  1.00  8.59           N  
ATOM   5650  CA  LYS A 369       4.039 -16.207 -53.512  1.00  8.59           C  
ATOM   5651  C   LYS A 369       3.291 -16.757 -52.311  1.00  8.59           C  
ATOM   5652  O   LYS A 369       2.220 -16.273 -51.936  1.00  8.59           O  
ATOM   5653  CB  LYS A 369       3.714 -14.735 -53.763  1.00  8.59           C  
ATOM   5654  CG  LYS A 369       4.545 -14.099 -54.883  1.00  8.59           C  
ATOM   5655  CD  LYS A 369       4.190 -12.631 -55.096  1.00  8.59           C  
ATOM   5656  CE  LYS A 369       5.035 -12.011 -56.205  1.00  8.59           C  
ATOM   5657  NZ  LYS A 369       4.699 -10.577 -56.425  1.00  8.59           N  
ATOM   5658  H   LYS A 369       2.946 -16.711 -55.278  1.00  8.59           H  
ATOM   5659  HA  LYS A 369       5.109 -16.302 -53.320  1.00  8.59           H  
ATOM   5660 1HB  LYS A 369       2.658 -14.630 -54.006  1.00  8.59           H  
ATOM   5661 2HB  LYS A 369       3.901 -14.170 -52.844  1.00  8.59           H  
ATOM   5662 1HG  LYS A 369       5.603 -14.172 -54.619  1.00  8.59           H  
ATOM   5663 2HG  LYS A 369       4.381 -14.647 -55.811  1.00  8.59           H  
ATOM   5664 1HD  LYS A 369       3.136 -12.546 -55.362  1.00  8.59           H  
ATOM   5665 2HD  LYS A 369       4.360 -12.081 -54.169  1.00  8.59           H  
ATOM   5666 1HE  LYS A 369       6.088 -12.090 -55.935  1.00  8.59           H  
ATOM   5667 2HE  LYS A 369       4.866 -12.560 -57.131  1.00  8.59           H  
ATOM   5668 1HZ  LYS A 369       5.279 -10.205 -57.163  1.00  8.59           H  
ATOM   5669 2HZ  LYS A 369       3.727 -10.493 -56.686  1.00  8.59           H  
ATOM   5670 3HZ  LYS A 369       4.864 -10.058 -55.574  1.00  8.59           H  
ATOM   5671  N   ASN A 370       3.889 -17.790 -51.726  1.00  8.72           N  
ATOM   5672  CA  ASN A 370       3.307 -18.639 -50.693  1.00  8.72           C  
ATOM   5673  C   ASN A 370       2.760 -17.900 -49.477  1.00  8.72           C  
ATOM   5674  O   ASN A 370       1.801 -18.365 -48.857  1.00  8.72           O  
ATOM   5675  CB  ASN A 370       4.350 -19.658 -50.276  1.00  8.72           C  
ATOM   5676  CG  ASN A 370       4.541 -20.728 -51.320  1.00  8.72           C  
ATOM   5677  OD1 ASN A 370       3.627 -21.027 -52.095  1.00  8.72           O  
ATOM   5678  ND2 ASN A 370       5.719 -21.290 -51.373  1.00  8.72           N  
ATOM   5679  H   ASN A 370       4.778 -18.063 -52.141  1.00  8.72           H  
ATOM   5680  HA  ASN A 370       2.469 -19.174 -51.143  1.00  8.72           H  
ATOM   5681 1HB  ASN A 370       5.305 -19.155 -50.109  1.00  8.72           H  
ATOM   5682 2HB  ASN A 370       4.055 -20.124 -49.338  1.00  8.72           H  
ATOM   5683 1HD2 ASN A 370       5.907 -21.996 -52.056  1.00  8.72           H  
ATOM   5684 2HD2 ASN A 370       6.438 -20.998 -50.747  1.00  8.72           H  
ATOM   5685  N   GLY A 371       3.300 -16.731 -49.144  1.00  8.50           N  
ATOM   5686  CA  GLY A 371       2.801 -15.969 -48.006  1.00  8.50           C  
ATOM   5687  C   GLY A 371       1.334 -15.549 -48.205  1.00  8.50           C  
ATOM   5688  O   GLY A 371       0.637 -15.226 -47.240  1.00  8.50           O  
ATOM   5689  H   GLY A 371       4.073 -16.335 -49.681  1.00  8.50           H  
ATOM   5690 1HA  GLY A 371       2.899 -16.562 -47.099  1.00  8.50           H  
ATOM   5691 2HA  GLY A 371       3.415 -15.082 -47.883  1.00  8.50           H  
ATOM   5692  N   ALA A 372       0.875 -15.543 -49.467  1.00  8.02           N  
ATOM   5693  CA  ALA A 372      -0.487 -15.199 -49.849  1.00  8.02           C  
ATOM   5694  C   ALA A 372      -1.269 -16.444 -50.255  1.00  8.02           C  
ATOM   5695  O   ALA A 372      -2.361 -16.339 -50.821  1.00  8.02           O  
ATOM   5696  CB  ALA A 372      -0.480 -14.215 -51.003  1.00  8.02           C  
ATOM   5697  H   ALA A 372       1.504 -15.819 -50.221  1.00  8.02           H  
ATOM   5698  HA  ALA A 372      -0.982 -14.750 -48.990  1.00  8.02           H  
ATOM   5699 1HB  ALA A 372      -1.504 -13.957 -51.267  1.00  8.02           H  
ATOM   5700 2HB  ALA A 372       0.060 -13.316 -50.710  1.00  8.02           H  
ATOM   5701 3HB  ALA A 372       0.017 -14.675 -51.860  1.00  8.02           H  
ATOM   5702  N   GLY A 373      -0.735 -17.629 -49.937  1.00  7.35           N  
ATOM   5703  CA  GLY A 373      -1.330 -18.916 -50.302  1.00  7.35           C  
ATOM   5704  C   GLY A 373      -2.753 -19.092 -49.785  1.00  7.35           C  
ATOM   5705  O   GLY A 373      -3.535 -19.848 -50.359  1.00  7.35           O  
ATOM   5706  H   GLY A 373       0.155 -17.663 -49.444  1.00  7.35           H  
ATOM   5707 1HA  GLY A 373      -1.323 -19.014 -51.388  1.00  7.35           H  
ATOM   5708 2HA  GLY A 373      -0.697 -19.714 -49.914  1.00  7.35           H  
ATOM   5709  N   GLN A 374      -3.112 -18.314 -48.764  1.00  6.62           N  
ATOM   5710  CA  GLN A 374      -4.426 -18.294 -48.133  1.00  6.62           C  
ATOM   5711  C   GLN A 374      -5.522 -17.975 -49.149  1.00  6.62           C  
ATOM   5712  O   GLN A 374      -6.685 -18.349 -48.959  1.00  6.62           O  
ATOM   5713  CB  GLN A 374      -4.454 -17.220 -47.038  1.00  6.62           C  
ATOM   5714  CG  GLN A 374      -3.569 -17.482 -45.814  1.00  6.62           C  
ATOM   5715  CD  GLN A 374      -4.054 -18.638 -44.933  1.00  6.62           C  
ATOM   5716  OE1 GLN A 374      -5.217 -18.660 -44.517  1.00  6.62           O  
ATOM   5717  NE2 GLN A 374      -3.166 -19.578 -44.638  1.00  6.62           N  
ATOM   5718  H   GLN A 374      -2.399 -17.709 -48.384  1.00  6.62           H  
ATOM   5719  HA  GLN A 374      -4.626 -19.274 -47.701  1.00  6.62           H  
ATOM   5720 1HB  GLN A 374      -4.140 -16.268 -47.470  1.00  6.62           H  
ATOM   5721 2HB  GLN A 374      -5.478 -17.092 -46.688  1.00  6.62           H  
ATOM   5722 1HG  GLN A 374      -2.563 -17.722 -46.165  1.00  6.62           H  
ATOM   5723 2HG  GLN A 374      -3.541 -16.579 -45.205  1.00  6.62           H  
ATOM   5724 1HE2 GLN A 374      -3.423 -20.366 -44.029  1.00  6.62           H  
ATOM   5725 2HE2 GLN A 374      -2.234 -19.517 -44.984  1.00  6.62           H  
ATOM   5726  N   ILE A 375      -5.149 -17.308 -50.248  1.00  5.91           N  
ATOM   5727  CA  ILE A 375      -6.092 -16.918 -51.284  1.00  5.91           C  
ATOM   5728  C   ILE A 375      -6.858 -18.108 -51.858  1.00  5.91           C  
ATOM   5729  O   ILE A 375      -7.999 -17.949 -52.296  1.00  5.91           O  
ATOM   5730  CB  ILE A 375      -5.353 -16.189 -52.431  1.00  5.91           C  
ATOM   5731  CG1 ILE A 375      -6.358 -15.471 -53.335  1.00  5.91           C  
ATOM   5732  CG2 ILE A 375      -4.505 -17.169 -53.260  1.00  5.91           C  
ATOM   5733  CD1 ILE A 375      -5.707 -14.518 -54.307  1.00  5.91           C  
ATOM   5734  H   ILE A 375      -4.168 -17.047 -50.368  1.00  5.91           H  
ATOM   5735  HA  ILE A 375      -6.811 -16.228 -50.846  1.00  5.91           H  
ATOM   5736  HB  ILE A 375      -4.690 -15.438 -51.999  1.00  5.91           H  
ATOM   5737 1HG1 ILE A 375      -6.919 -16.215 -53.903  1.00  5.91           H  
ATOM   5738 2HG1 ILE A 375      -7.056 -14.909 -52.715  1.00  5.91           H  
ATOM   5739 1HG2 ILE A 375      -3.979 -16.621 -54.040  1.00  5.91           H  
ATOM   5740 2HG2 ILE A 375      -3.779 -17.659 -52.611  1.00  5.91           H  
ATOM   5741 3HG2 ILE A 375      -5.141 -17.914 -53.726  1.00  5.91           H  
ATOM   5742 1HD1 ILE A 375      -6.473 -14.043 -54.921  1.00  5.91           H  
ATOM   5743 2HD1 ILE A 375      -5.156 -13.757 -53.756  1.00  5.91           H  
ATOM   5744 3HD1 ILE A 375      -5.018 -15.072 -54.948  1.00  5.91           H  
ATOM   5745  N   LYS A 376      -6.269 -19.314 -51.811  1.00  5.30           N  
ATOM   5746  CA  LYS A 376      -6.922 -20.505 -52.342  1.00  5.30           C  
ATOM   5747  C   LYS A 376      -8.204 -20.856 -51.595  1.00  5.30           C  
ATOM   5748  O   LYS A 376      -9.014 -21.631 -52.092  1.00  5.30           O  
ATOM   5749  CB  LYS A 376      -5.985 -21.715 -52.334  1.00  5.30           C  
ATOM   5750  CG  LYS A 376      -5.646 -22.271 -50.955  1.00  5.30           C  
ATOM   5751  CD  LYS A 376      -4.712 -23.471 -51.060  1.00  5.30           C  
ATOM   5752  CE  LYS A 376      -4.094 -23.835 -49.710  1.00  5.30           C  
ATOM   5753  NZ  LYS A 376      -5.105 -24.089 -48.663  1.00  5.30           N  
ATOM   5754  H   LYS A 376      -5.341 -19.403 -51.391  1.00  5.30           H  
ATOM   5755  HA  LYS A 376      -7.189 -20.302 -53.376  1.00  5.30           H  
ATOM   5756 1HB  LYS A 376      -6.429 -22.519 -52.921  1.00  5.30           H  
ATOM   5757 2HB  LYS A 376      -5.046 -21.440 -52.814  1.00  5.30           H  
ATOM   5758 1HG  LYS A 376      -5.223 -21.512 -50.320  1.00  5.30           H  
ATOM   5759 2HG  LYS A 376      -6.566 -22.619 -50.489  1.00  5.30           H  
ATOM   5760 1HD  LYS A 376      -5.272 -24.329 -51.431  1.00  5.30           H  
ATOM   5761 2HD  LYS A 376      -3.912 -23.244 -51.764  1.00  5.30           H  
ATOM   5762 1HE  LYS A 376      -3.490 -24.732 -49.836  1.00  5.30           H  
ATOM   5763 2HE  LYS A 376      -3.450 -23.016 -49.384  1.00  5.30           H  
ATOM   5764 1HZ  LYS A 376      -4.660 -24.322 -47.794  1.00  5.30           H  
ATOM   5765 2HZ  LYS A 376      -5.663 -23.262 -48.521  1.00  5.30           H  
ATOM   5766 3HZ  LYS A 376      -5.750 -24.847 -48.893  1.00  5.30           H  
ATOM   5767  N   THR A 377      -8.383 -20.317 -50.384  1.00  4.81           N  
ATOM   5768  CA  THR A 377      -9.558 -20.625 -49.591  1.00  4.81           C  
ATOM   5769  C   THR A 377     -10.643 -19.574 -49.768  1.00  4.81           C  
ATOM   5770  O   THR A 377     -11.691 -19.641 -49.119  1.00  4.81           O  
ATOM   5771  CB  THR A 377      -9.211 -20.731 -48.102  1.00  4.81           C  
ATOM   5772  OG1 THR A 377      -8.742 -19.467 -47.608  1.00  4.81           O  
ATOM   5773  CG2 THR A 377      -8.122 -21.740 -47.931  1.00  4.81           C  
ATOM   5774  H   THR A 377      -7.697 -19.664 -50.004  1.00  4.81           H  
ATOM   5775  HA  THR A 377      -9.956 -21.584 -49.921  1.00  4.81           H  
ATOM   5776  HB  THR A 377     -10.091 -21.039 -47.540  1.00  4.81           H  
ATOM   5777  HG1 THR A 377      -8.020 -19.124 -48.183  1.00  4.81           H  
ATOM   5778 1HG2 THR A 377      -7.866 -21.831 -46.875  1.00  4.81           H  
ATOM   5779 2HG2 THR A 377      -8.465 -22.700 -48.309  1.00  4.81           H  
ATOM   5780 3HG2 THR A 377      -7.247 -21.416 -48.487  1.00  4.81           H  
ATOM   5781  N   GLY A 378     -10.388 -18.570 -50.606  1.00  4.46           N  
ATOM   5782  CA  GLY A 378     -11.373 -17.527 -50.795  1.00  4.46           C  
ATOM   5783  C   GLY A 378     -12.534 -18.085 -51.587  1.00  4.46           C  
ATOM   5784  O   GLY A 378     -12.411 -19.141 -52.213  1.00  4.46           O  
ATOM   5785  H   GLY A 378      -9.513 -18.527 -51.129  1.00  4.46           H  
ATOM   5786 1HA  GLY A 378     -11.718 -17.158 -49.830  1.00  4.46           H  
ATOM   5787 2HA  GLY A 378     -10.922 -16.692 -51.330  1.00  4.46           H  
ATOM   5788  N   VAL A 379     -13.657 -17.368 -51.562  1.00  4.23           N  
ATOM   5789  CA  VAL A 379     -14.859 -17.773 -52.285  1.00  4.23           C  
ATOM   5790  C   VAL A 379     -15.413 -16.615 -53.103  1.00  4.23           C  
ATOM   5791  O   VAL A 379     -15.091 -15.456 -52.829  1.00  4.23           O  
ATOM   5792  CB  VAL A 379     -15.953 -18.230 -51.292  1.00  4.23           C  
ATOM   5793  CG1 VAL A 379     -15.474 -19.416 -50.462  1.00  4.23           C  
ATOM   5794  CG2 VAL A 379     -16.326 -17.070 -50.394  1.00  4.23           C  
ATOM   5795  H   VAL A 379     -13.678 -16.514 -51.024  1.00  4.23           H  
ATOM   5796  HA  VAL A 379     -14.611 -18.598 -52.957  1.00  4.23           H  
ATOM   5797  HB  VAL A 379     -16.833 -18.553 -51.854  1.00  4.23           H  
ATOM   5798 1HG1 VAL A 379     -16.259 -19.724 -49.781  1.00  4.23           H  
ATOM   5799 2HG1 VAL A 379     -15.230 -20.230 -51.127  1.00  4.23           H  
ATOM   5800 3HG1 VAL A 379     -14.594 -19.142 -49.889  1.00  4.23           H  
ATOM   5801 1HG2 VAL A 379     -17.110 -17.378 -49.700  1.00  4.23           H  
ATOM   5802 2HG2 VAL A 379     -15.453 -16.749 -49.836  1.00  4.23           H  
ATOM   5803 3HG2 VAL A 379     -16.691 -16.244 -51.008  1.00  4.23           H  
ATOM   5804  N   ARG A 380     -16.256 -16.932 -54.081  1.00  4.11           N  
ATOM   5805  CA  ARG A 380     -16.971 -15.928 -54.863  1.00  4.11           C  
ATOM   5806  C   ARG A 380     -18.465 -16.191 -54.765  1.00  4.11           C  
ATOM   5807  O   ARG A 380     -19.271 -15.496 -55.382  1.00  4.11           O  
ATOM   5808  OXT ARG A 380     -18.845 -17.217 -54.199  1.00  4.11           O  
ATOM   5809  CB  ARG A 380     -16.515 -15.928 -56.319  1.00  4.11           C  
ATOM   5810  CG  ARG A 380     -15.077 -15.489 -56.502  1.00  4.11           C  
ATOM   5811  CD  ARG A 380     -14.598 -15.556 -57.918  1.00  4.11           C  
ATOM   5812  NE  ARG A 380     -13.151 -15.295 -58.005  1.00  4.11           N  
ATOM   5813  CZ  ARG A 380     -12.575 -14.095 -58.159  1.00  4.11           C  
ATOM   5814  NH1 ARG A 380     -13.314 -13.010 -58.273  1.00  4.11           N  
ATOM   5815  NH2 ARG A 380     -11.253 -14.009 -58.196  1.00  4.11           N  
ATOM   5816  H   ARG A 380     -16.428 -17.911 -54.265  1.00  4.11           H  
ATOM   5817  HA  ARG A 380     -16.767 -14.943 -54.443  1.00  4.11           H  
ATOM   5818 1HB  ARG A 380     -16.615 -16.928 -56.738  1.00  4.11           H  
ATOM   5819 2HB  ARG A 380     -17.147 -15.258 -56.903  1.00  4.11           H  
ATOM   5820 1HG  ARG A 380     -14.976 -14.458 -56.161  1.00  4.11           H  
ATOM   5821 2HG  ARG A 380     -14.468 -16.111 -55.893  1.00  4.11           H  
ATOM   5822 1HD  ARG A 380     -14.791 -16.548 -58.325  1.00  4.11           H  
ATOM   5823 2HD  ARG A 380     -15.117 -14.810 -58.516  1.00  4.11           H  
ATOM   5824  HE  ARG A 380     -12.526 -16.089 -57.921  1.00  4.11           H  
ATOM   5825 1HH1 ARG A 380     -14.322 -13.078 -58.245  1.00  4.11           H  
ATOM   5826 2HH1 ARG A 380     -12.873 -12.109 -58.390  1.00  4.11           H  
ATOM   5827 1HH2 ARG A 380     -10.658 -14.861 -58.094  1.00  4.11           H  
ATOM   5828 2HH2 ARG A 380     -10.806 -13.116 -58.312  1.00  4.11           H  
TER    5829
ENDMDL

