REMARK ID 693482 MODEL 1 6exy-19sol-1
PFRMAT TS
TARGET 6exy-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.497  -1.112  -0.428  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.850  -0.595  -0.590  1.00  1.07           C  
ATOM      3  C   MET A   1       1.886   0.888  -0.262  1.00  1.07           C  
ATOM      4  O   MET A   1       0.842   1.514  -0.061  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.356  -0.836  -2.007  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.468  -2.301  -2.388  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.164  -2.531  -4.019  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.871  -2.173  -3.634  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.510  -2.115  -0.550  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.169  -0.890   0.501  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.115  -0.692  -1.113  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.513  -1.106   0.113  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.693  -0.349  -2.716  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.343  -0.388  -2.123  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.092  -2.819  -1.668  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.483  -2.760  -2.366  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.478  -2.250  -4.531  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.941  -1.173  -3.217  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.223  -2.888  -2.901  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.086   1.444  -0.183  1.00  0.95           N  
ATOM     21  CA  LEU A   2       3.258   2.853   0.151  1.00  0.95           C  
ATOM     22  C   LEU A   2       3.830   3.642  -1.034  1.00  0.95           C  
ATOM     23  O   LEU A   2       4.659   3.134  -1.795  1.00  0.95           O  
ATOM     24  CB  LEU A   2       4.219   2.957   1.327  1.00  0.95           C  
ATOM     25  CG  LEU A   2       3.857   2.171   2.575  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       5.010   2.275   3.557  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       2.576   2.723   3.159  1.00  0.95           C  
ATOM     28  H   LEU A   2       3.922   0.888  -0.367  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.293   3.278   0.421  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       5.151   2.613   1.002  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       4.319   4.009   1.606  1.00  0.95           H  
ATOM     32  HG  LEU A   2       3.721   1.116   2.326  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       4.780   1.713   4.463  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       5.913   1.867   3.102  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       5.172   3.309   3.805  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       2.315   2.168   4.059  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       2.715   3.762   3.404  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       1.771   2.630   2.428  1.00  0.95           H  
ATOM     39  N   GLU A   3       3.410   4.895  -1.167  1.00  0.84           N  
ATOM     40  CA  GLU A   3       3.943   5.790  -2.191  1.00  0.84           C  
ATOM     41  C   GLU A   3       4.906   6.767  -1.546  1.00  0.84           C  
ATOM     42  O   GLU A   3       4.705   7.127  -0.388  1.00  0.84           O  
ATOM     43  CB  GLU A   3       2.811   6.547  -2.883  1.00  0.84           C  
ATOM     44  CG  GLU A   3       1.847   5.655  -3.671  1.00  0.84           C  
ATOM     45  CD  GLU A   3       0.736   6.428  -4.363  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       0.669   7.623  -4.196  1.00  0.84           O  
ATOM     47  OE2 GLU A   3      -0.041   5.814  -5.059  1.00  0.84           O  
ATOM     48  H   GLU A   3       2.710   5.244  -0.527  1.00  0.84           H  
ATOM     49  HA  GLU A   3       4.489   5.205  -2.932  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       2.233   7.095  -2.140  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       3.234   7.278  -3.573  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       2.414   5.106  -4.422  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       1.405   4.928  -2.989  1.00  0.84           H  
ATOM     54  N   LEU A   4       5.937   7.192  -2.277  1.00  0.75           N  
ATOM     55  CA  LEU A   4       6.873   8.153  -1.712  1.00  0.75           C  
ATOM     56  C   LEU A   4       6.648   9.596  -2.185  1.00  0.75           C  
ATOM     57  O   LEU A   4       6.120   9.807  -3.277  1.00  0.75           O  
ATOM     58  CB  LEU A   4       8.318   7.732  -1.965  1.00  0.75           C  
ATOM     59  CG  LEU A   4       8.688   6.424  -1.390  1.00  0.75           C  
ATOM     60  CD1 LEU A   4      10.096   6.232  -1.597  1.00  0.75           C  
ATOM     61  CD2 LEU A   4       8.338   6.372   0.044  1.00  0.75           C  
ATOM     62  H   LEU A   4       6.064   6.852  -3.220  1.00  0.75           H  
ATOM     63  HA  LEU A   4       6.735   8.093  -0.649  1.00  0.75           H  
ATOM     64 1HB  LEU A   4       8.467   7.658  -3.042  1.00  0.75           H  
ATOM     65 2HB  LEU A   4       9.005   8.463  -1.593  1.00  0.75           H  
ATOM     66  HG  LEU A   4       8.165   5.626  -1.917  1.00  0.75           H  
ATOM     67 1HD1 LEU A   4      10.345   5.289  -1.181  1.00  0.75           H  
ATOM     68 2HD1 LEU A   4      10.336   6.266  -2.656  1.00  0.75           H  
ATOM     69 3HD1 LEU A   4      10.638   7.000  -1.092  1.00  0.75           H  
ATOM     70 1HD2 LEU A   4       8.622   5.425   0.442  1.00  0.75           H  
ATOM     71 2HD2 LEU A   4       8.849   7.143   0.571  1.00  0.75           H  
ATOM     72 3HD2 LEU A   4       7.278   6.505   0.148  1.00  0.75           H  
ATOM     73  N   PRO A   5       7.051  10.596  -1.370  1.00  0.69           N  
ATOM     74  CA  PRO A   5       7.692  10.538  -0.053  1.00  0.69           C  
ATOM     75  C   PRO A   5       6.757   9.997   0.994  1.00  0.69           C  
ATOM     76  O   PRO A   5       5.547  10.207   0.926  1.00  0.69           O  
ATOM     77  CB  PRO A   5       8.041  11.995   0.230  1.00  0.69           C  
ATOM     78  CG  PRO A   5       7.050  12.793  -0.605  1.00  0.69           C  
ATOM     79  CD  PRO A   5       6.811  11.948  -1.850  1.00  0.69           C  
ATOM     80  HA  PRO A   5       8.608   9.947  -0.089  1.00  0.69           H  
ATOM     81 1HB  PRO A   5       7.953  12.193   1.313  1.00  0.69           H  
ATOM     82 2HB  PRO A   5       9.089  12.184  -0.044  1.00  0.69           H  
ATOM     83 1HG  PRO A   5       6.127  12.966  -0.030  1.00  0.69           H  
ATOM     84 2HG  PRO A   5       7.465  13.783  -0.840  1.00  0.69           H  
ATOM     85 1HD  PRO A   5       5.771  12.045  -2.196  1.00  0.69           H  
ATOM     86 2HD  PRO A   5       7.532  12.200  -2.643  1.00  0.69           H  
ATOM     87  N   TYR A   6       7.331   9.341   1.982  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.523   8.765   3.030  1.00  0.65           C  
ATOM     89  C   TYR A   6       7.116   8.973   4.386  1.00  0.65           C  
ATOM     90  O   TYR A   6       8.304   8.724   4.611  1.00  0.65           O  
ATOM     91  CB  TYR A   6       6.380   7.262   2.817  1.00  0.65           C  
ATOM     92  CG  TYR A   6       5.530   6.602   3.843  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       4.164   6.731   3.748  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       6.094   5.886   4.882  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       3.352   6.150   4.681  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       5.271   5.300   5.820  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       3.904   5.432   5.717  1.00  0.65           C  
ATOM     98  OH  TYR A   6       3.076   4.853   6.642  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.341   9.198   1.971  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.541   9.235   3.019  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.925   7.081   1.853  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       7.362   6.789   2.826  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.731   7.301   2.925  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       7.178   5.789   4.960  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       2.271   6.256   4.603  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       5.699   4.735   6.644  1.00  0.65           H  
ATOM    107  HH  TYR A   6       2.163   5.039   6.406  1.00  0.65           H  
ATOM    108  N   THR A   7       6.282   9.422   5.304  1.00  0.63           N  
ATOM    109  CA  THR A   7       6.739   9.590   6.656  1.00  0.63           C  
ATOM    110  C   THR A   7       5.870   8.824   7.619  1.00  0.63           C  
ATOM    111  O   THR A   7       4.652   8.748   7.443  1.00  0.63           O  
ATOM    112  CB  THR A   7       6.715  11.075   7.046  1.00  0.63           C  
ATOM    113  OG1 THR A   7       5.379  11.589   6.913  1.00  0.63           O  
ATOM    114  CG2 THR A   7       7.654  11.875   6.197  1.00  0.63           C  
ATOM    115  H   THR A   7       5.322   9.626   5.062  1.00  0.63           H  
ATOM    116  HA  THR A   7       7.749   9.218   6.733  1.00  0.63           H  
ATOM    117  HB  THR A   7       7.006  11.153   8.066  1.00  0.63           H  
ATOM    118  HG1 THR A   7       5.354  12.502   7.217  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       7.634  12.918   6.506  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       8.646  11.481   6.330  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       7.370  11.804   5.150  1.00  0.63           H  
ATOM    122  N   LYS A   8       6.481   8.328   8.686  1.00  0.64           N  
ATOM    123  CA  LYS A   8       5.689   7.719   9.733  1.00  0.64           C  
ATOM    124  C   LYS A   8       6.366   7.887  11.104  1.00  0.64           C  
ATOM    125  O   LYS A   8       7.558   7.595  11.230  1.00  0.64           O  
ATOM    126  CB  LYS A   8       5.505   6.243   9.411  1.00  0.64           C  
ATOM    127  CG  LYS A   8       4.545   5.486  10.333  1.00  0.64           C  
ATOM    128  CD  LYS A   8       4.423   4.011   9.910  1.00  0.64           C  
ATOM    129  CE  LYS A   8       3.530   3.227  10.860  1.00  0.64           C  
ATOM    130  NZ  LYS A   8       3.463   1.780  10.491  1.00  0.64           N  
ATOM    131  H   LYS A   8       7.499   8.377   8.733  1.00  0.64           H  
ATOM    132  HA  LYS A   8       4.709   8.172   9.710  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       5.083   6.166   8.427  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       6.469   5.739   9.395  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       4.846   5.567  11.374  1.00  0.64           H  
ATOM    136 2HG  LYS A   8       3.561   5.942  10.240  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       3.995   3.963   8.911  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       5.405   3.545   9.875  1.00  0.64           H  
ATOM    139 1HE  LYS A   8       3.918   3.317  11.873  1.00  0.64           H  
ATOM    140 2HE  LYS A   8       2.526   3.646  10.830  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8       2.866   1.288  11.137  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8       3.097   1.682   9.554  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8       4.397   1.390  10.532  1.00  0.64           H  
ATOM    144  N   PRO A   9       5.647   8.358  12.138  1.00  0.65           N  
ATOM    145  CA  PRO A   9       6.094   8.429  13.516  1.00  0.65           C  
ATOM    146  C   PRO A   9       6.414   7.059  14.096  1.00  0.65           C  
ATOM    147  O   PRO A   9       5.712   6.090  13.813  1.00  0.65           O  
ATOM    148  CB  PRO A   9       4.894   9.047  14.238  1.00  0.65           C  
ATOM    149  CG  PRO A   9       4.148   9.808  13.170  1.00  0.65           C  
ATOM    150  CD  PRO A   9       4.334   9.002  11.907  1.00  0.65           C  
ATOM    151  HA  PRO A   9       6.957   9.093  13.565  1.00  0.65           H  
ATOM    152 1HB  PRO A   9       4.294   8.256  14.707  1.00  0.65           H  
ATOM    153 2HB  PRO A   9       5.254   9.698  15.051  1.00  0.65           H  
ATOM    154 1HG  PRO A   9       3.089   9.919  13.453  1.00  0.65           H  
ATOM    155 2HG  PRO A   9       4.561  10.824  13.084  1.00  0.65           H  
ATOM    156 1HD  PRO A   9       3.535   8.252  11.789  1.00  0.65           H  
ATOM    157 2HD  PRO A   9       4.377   9.729  11.080  1.00  0.65           H  
ATOM    158  N   LEU A  10       7.410   6.998  14.967  1.00  0.67           N  
ATOM    159  CA  LEU A  10       7.750   5.762  15.655  1.00  0.67           C  
ATOM    160  C   LEU A  10       7.098   5.798  17.048  1.00  0.67           C  
ATOM    161  O   LEU A  10       7.424   6.687  17.832  1.00  0.67           O  
ATOM    162  CB  LEU A  10       9.271   5.593  15.748  1.00  0.67           C  
ATOM    163  CG  LEU A  10       9.922   5.059  14.497  1.00  0.67           C  
ATOM    164  CD1 LEU A  10       9.918   6.093  13.417  1.00  0.67           C  
ATOM    165  CD2 LEU A  10      11.262   4.664  14.796  1.00  0.67           C  
ATOM    166  H   LEU A  10       7.945   7.841  15.140  1.00  0.67           H  
ATOM    167  HA  LEU A  10       7.391   4.947  15.063  1.00  0.67           H  
ATOM    168 1HB  LEU A  10       9.715   6.560  15.967  1.00  0.67           H  
ATOM    169 2HB  LEU A  10       9.505   4.909  16.566  1.00  0.67           H  
ATOM    170  HG  LEU A  10       9.373   4.211  14.153  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10      10.386   5.678  12.540  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10       8.910   6.384  13.177  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10      10.477   6.957  13.755  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10      11.724   4.266  13.900  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10      11.809   5.541  15.143  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10      11.245   3.905  15.570  1.00  0.67           H  
ATOM    177  N   PRO A  11       6.259   4.807  17.431  1.00  0.69           N  
ATOM    178  CA  PRO A  11       5.444   4.768  18.652  1.00  0.69           C  
ATOM    179  C   PRO A  11       6.115   5.161  19.967  1.00  0.69           C  
ATOM    180  O   PRO A  11       5.470   5.755  20.831  1.00  0.69           O  
ATOM    181  CB  PRO A  11       5.055   3.285  18.702  1.00  0.69           C  
ATOM    182  CG  PRO A  11       4.986   2.867  17.269  1.00  0.69           C  
ATOM    183  CD  PRO A  11       6.100   3.606  16.587  1.00  0.69           C  
ATOM    184  HA  PRO A  11       4.550   5.389  18.490  1.00  0.69           H  
ATOM    185 1HB  PRO A  11       5.800   2.720  19.282  1.00  0.69           H  
ATOM    186 2HB  PRO A  11       4.094   3.171  19.225  1.00  0.69           H  
ATOM    187 1HG  PRO A  11       5.093   1.774  17.190  1.00  0.69           H  
ATOM    188 2HG  PRO A  11       4.000   3.118  16.850  1.00  0.69           H  
ATOM    189 1HD  PRO A  11       7.029   3.017  16.534  1.00  0.69           H  
ATOM    190 2HD  PRO A  11       5.696   3.874  15.610  1.00  0.69           H  
ATOM    191  N   GLY A  12       7.387   4.830  20.136  1.00  0.70           N  
ATOM    192  CA  GLY A  12       8.095   5.182  21.361  1.00  0.70           C  
ATOM    193  C   GLY A  12       9.400   5.887  21.039  1.00  0.70           C  
ATOM    194  O   GLY A  12      10.263   6.035  21.905  1.00  0.70           O  
ATOM    195  H   GLY A  12       7.887   4.337  19.413  1.00  0.70           H  
ATOM    196 1HA  GLY A  12       7.472   5.827  21.979  1.00  0.70           H  
ATOM    197 2HA  GLY A  12       8.297   4.279  21.935  1.00  0.70           H  
ATOM    198  N   GLY A  13       9.561   6.283  19.784  1.00  0.70           N  
ATOM    199  CA  GLY A  13      10.813   6.866  19.326  1.00  0.70           C  
ATOM    200  C   GLY A  13      11.843   5.752  19.175  1.00  0.70           C  
ATOM    201  O   GLY A  13      11.502   4.576  19.336  1.00  0.70           O  
ATOM    202  H   GLY A  13       8.786   6.218  19.127  1.00  0.70           H  
ATOM    203 1HA  GLY A  13      10.648   7.341  18.369  1.00  0.70           H  
ATOM    204 2HA  GLY A  13      11.169   7.627  20.024  1.00  0.70           H  
ATOM    205  N   LEU A  14      13.094   6.093  18.877  1.00  0.69           N  
ATOM    206  CA  LEU A  14      14.091   5.034  18.756  1.00  0.69           C  
ATOM    207  C   LEU A  14      14.700   4.695  20.105  1.00  0.69           C  
ATOM    208  O   LEU A  14      14.986   5.569  20.915  1.00  0.69           O  
ATOM    209  CB  LEU A  14      15.263   5.403  17.857  1.00  0.69           C  
ATOM    210  CG  LEU A  14      15.019   5.748  16.420  1.00  0.69           C  
ATOM    211  CD1 LEU A  14      16.292   6.100  15.862  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      14.493   4.633  15.685  1.00  0.69           C  
ATOM    213  H   LEU A  14      13.318   7.077  18.721  1.00  0.69           H  
ATOM    214  HA  LEU A  14      13.608   4.153  18.363  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      15.765   6.260  18.307  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      15.964   4.570  17.872  1.00  0.69           H  
ATOM    217  HG  LEU A  14      14.332   6.592  16.356  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14      16.177   6.367  14.825  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14      16.701   6.910  16.400  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14      16.930   5.248  15.968  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      14.351   4.921  14.647  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      15.182   3.812  15.737  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14      13.562   4.357  16.128  1.00  0.69           H  
ATOM    224  N   HIS A  15      14.961   3.425  20.316  1.00  0.67           N  
ATOM    225  CA  HIS A  15      15.626   2.970  21.521  1.00  0.67           C  
ATOM    226  C   HIS A  15      16.647   1.915  21.141  1.00  0.67           C  
ATOM    227  O   HIS A  15      16.485   1.277  20.101  1.00  0.67           O  
ATOM    228  CB  HIS A  15      14.616   2.389  22.525  1.00  0.67           C  
ATOM    229  CG  HIS A  15      13.654   3.388  23.047  1.00  0.67           C  
ATOM    230  ND1 HIS A  15      13.908   4.162  24.165  1.00  0.67           N  
ATOM    231  CD2 HIS A  15      12.453   3.776  22.584  1.00  0.67           C  
ATOM    232  CE1 HIS A  15      12.886   4.978  24.361  1.00  0.67           C  
ATOM    233  NE2 HIS A  15      12.001   4.759  23.412  1.00  0.67           N  
ATOM    234  H   HIS A  15      14.681   2.751  19.618  1.00  0.67           H  
ATOM    235  HA  HIS A  15      16.112   3.816  21.988  1.00  0.67           H  
ATOM    236 1HB  HIS A  15      14.049   1.592  22.040  1.00  0.67           H  
ATOM    237 2HB  HIS A  15      15.140   1.942  23.367  1.00  0.67           H  
ATOM    238  HD2 HIS A  15      11.938   3.394  21.702  1.00  0.67           H  
ATOM    239  HE1 HIS A  15      12.796   5.713  25.157  1.00  0.67           H  
ATOM    240  HE2 HIS A  15      11.111   5.240  23.259  1.00  0.67           H  
ATOM    241  N   PRO A  16      17.716   1.727  21.911  1.00  0.65           N  
ATOM    242  CA  PRO A  16      18.641   0.650  21.723  1.00  0.65           C  
ATOM    243  C   PRO A  16      17.829  -0.627  21.691  1.00  0.65           C  
ATOM    244  O   PRO A  16      16.858  -0.769  22.439  1.00  0.65           O  
ATOM    245  CB  PRO A  16      19.542   0.760  22.944  1.00  0.65           C  
ATOM    246  CG  PRO A  16      19.503   2.231  23.293  1.00  0.65           C  
ATOM    247  CD  PRO A  16      18.079   2.662  22.996  1.00  0.65           C  
ATOM    248  HA  PRO A  16      19.200   0.803  20.796  1.00  0.65           H  
ATOM    249 1HB  PRO A  16      19.170   0.108  23.747  1.00  0.65           H  
ATOM    250 2HB  PRO A  16      20.551   0.408  22.688  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      19.795   2.384  24.344  1.00  0.65           H  
ATOM    252 2HG  PRO A  16      20.238   2.766  22.678  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      17.429   2.535  23.875  1.00  0.65           H  
ATOM    254 2HD  PRO A  16      18.119   3.699  22.643  1.00  0.65           H  
ATOM    255  N   ASN A  17      18.246  -1.539  20.826  1.00  0.63           N  
ATOM    256  CA  ASN A  17      17.631  -2.832  20.528  1.00  0.63           C  
ATOM    257  C   ASN A  17      16.369  -2.720  19.656  1.00  0.63           C  
ATOM    258  O   ASN A  17      15.732  -3.732  19.356  1.00  0.63           O  
ATOM    259  CB  ASN A  17      17.295  -3.584  21.809  1.00  0.63           C  
ATOM    260  CG  ASN A  17      18.498  -3.825  22.695  1.00  0.63           C  
ATOM    261  OD1 ASN A  17      19.581  -4.190  22.228  1.00  0.63           O  
ATOM    262  ND2 ASN A  17      18.321  -3.614  23.975  1.00  0.63           N  
ATOM    263  H   ASN A  17      19.050  -1.284  20.261  1.00  0.63           H  
ATOM    264  HA  ASN A  17      18.353  -3.421  19.961  1.00  0.63           H  
ATOM    265 1HB  ASN A  17      16.509  -3.095  22.372  1.00  0.63           H  
ATOM    266 2HB  ASN A  17      16.899  -4.563  21.528  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17      19.076  -3.752  24.615  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17      17.427  -3.311  24.310  1.00  0.63           H  
ATOM    269  N   LEU A  18      16.063  -1.518  19.164  1.00  0.61           N  
ATOM    270  CA  LEU A  18      14.979  -1.352  18.201  1.00  0.61           C  
ATOM    271  C   LEU A  18      15.459  -1.692  16.808  1.00  0.61           C  
ATOM    272  O   LEU A  18      16.523  -1.250  16.360  1.00  0.61           O  
ATOM    273  CB  LEU A  18      14.422   0.074  18.179  1.00  0.61           C  
ATOM    274  CG  LEU A  18      13.283   0.329  17.171  1.00  0.61           C  
ATOM    275  CD1 LEU A  18      12.070  -0.428  17.556  1.00  0.61           C  
ATOM    276  CD2 LEU A  18      13.003   1.745  17.134  1.00  0.61           C  
ATOM    277  H   LEU A  18      16.568  -0.686  19.473  1.00  0.61           H  
ATOM    278  HA  LEU A  18      14.176  -2.041  18.451  1.00  0.61           H  
ATOM    279 1HB  LEU A  18      14.056   0.318  19.175  1.00  0.61           H  
ATOM    280 2HB  LEU A  18      15.235   0.754  17.935  1.00  0.61           H  
ATOM    281  HG  LEU A  18      13.595  -0.003  16.182  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18      11.284  -0.251  16.844  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18      12.304  -1.456  17.577  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18      11.747  -0.103  18.539  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18      12.218   1.943  16.409  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18      12.684   2.079  18.121  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18      13.908   2.235  16.849  1.00  0.61           H  
ATOM    288  N   VAL A  19      14.691  -2.515  16.124  1.00  0.60           N  
ATOM    289  CA  VAL A  19      15.025  -2.883  14.774  1.00  0.60           C  
ATOM    290  C   VAL A  19      13.959  -2.370  13.831  1.00  0.60           C  
ATOM    291  O   VAL A  19      12.756  -2.518  14.084  1.00  0.60           O  
ATOM    292  CB  VAL A  19      15.162  -4.396  14.648  1.00  0.60           C  
ATOM    293  CG1 VAL A  19      15.531  -4.761  13.232  1.00  0.60           C  
ATOM    294  CG2 VAL A  19      16.182  -4.853  15.636  1.00  0.60           C  
ATOM    295  H   VAL A  19      13.854  -2.892  16.552  1.00  0.60           H  
ATOM    296  HA  VAL A  19      15.973  -2.430  14.508  1.00  0.60           H  
ATOM    297  HB  VAL A  19      14.210  -4.875  14.869  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19      15.635  -5.835  13.145  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19      14.760  -4.417  12.546  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19      16.480  -4.282  12.987  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19      16.303  -5.932  15.572  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19      17.111  -4.357  15.420  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19      15.860  -4.588  16.646  1.00  0.60           H  
ATOM    304  N   LEU A  20      14.397  -1.723  12.760  1.00  0.58           N  
ATOM    305  CA  LEU A  20      13.468  -1.197  11.793  1.00  0.58           C  
ATOM    306  C   LEU A  20      13.642  -1.954  10.493  1.00  0.58           C  
ATOM    307  O   LEU A  20      14.769  -2.116  10.030  1.00  0.58           O  
ATOM    308  CB  LEU A  20      13.777   0.295  11.513  1.00  0.58           C  
ATOM    309  CG  LEU A  20      13.740   1.316  12.709  1.00  0.58           C  
ATOM    310  CD1 LEU A  20      15.006   1.165  13.587  1.00  0.58           C  
ATOM    311  CD2 LEU A  20      13.686   2.713  12.133  1.00  0.58           C  
ATOM    312  H   LEU A  20      15.396  -1.609  12.624  1.00  0.58           H  
ATOM    313  HA  LEU A  20      12.465  -1.366  12.145  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      14.758   0.347  11.081  1.00  0.58           H  
ATOM    315 2HB  LEU A  20      13.073   0.647  10.762  1.00  0.58           H  
ATOM    316  HG  LEU A  20      12.879   1.129  13.340  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20      14.967   1.879  14.399  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20      15.069   0.171  14.003  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      15.892   1.351  12.990  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20      13.672   3.435  12.935  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      14.572   2.869  11.518  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20      12.796   2.834  11.524  1.00  0.58           H  
ATOM    323  N   THR A  21      12.547  -2.395   9.885  1.00  0.57           N  
ATOM    324  CA  THR A  21      12.637  -3.101   8.615  1.00  0.57           C  
ATOM    325  C   THR A  21      11.802  -2.449   7.532  1.00  0.57           C  
ATOM    326  O   THR A  21      10.603  -2.201   7.700  1.00  0.57           O  
ATOM    327  CB  THR A  21      12.241  -4.579   8.756  1.00  0.57           C  
ATOM    328  OG1 THR A  21      13.130  -5.228   9.683  1.00  0.57           O  
ATOM    329  CG2 THR A  21      12.327  -5.268   7.392  1.00  0.57           C  
ATOM    330  H   THR A  21      11.634  -2.242  10.309  1.00  0.57           H  
ATOM    331  HA  THR A  21      13.672  -3.075   8.280  1.00  0.57           H  
ATOM    332  HB  THR A  21      11.219  -4.652   9.135  1.00  0.57           H  
ATOM    333  HG1 THR A  21      14.038  -5.012   9.440  1.00  0.57           H  
ATOM    334 1HG2 THR A  21      12.054  -6.314   7.493  1.00  0.57           H  
ATOM    335 2HG2 THR A  21      11.646  -4.784   6.693  1.00  0.57           H  
ATOM    336 3HG2 THR A  21      13.340  -5.192   7.011  1.00  0.57           H  
ATOM    337  N   ILE A  22      12.458  -2.164   6.414  1.00  0.57           N  
ATOM    338  CA  ILE A  22      11.835  -1.547   5.260  1.00  0.57           C  
ATOM    339  C   ILE A  22      11.974  -2.416   4.013  1.00  0.57           C  
ATOM    340  O   ILE A  22      13.087  -2.769   3.615  1.00  0.57           O  
ATOM    341  CB  ILE A  22      12.471  -0.176   5.017  1.00  0.57           C  
ATOM    342  CG1 ILE A  22      12.336   0.698   6.305  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      11.837   0.495   3.818  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      13.543   0.622   7.270  1.00  0.57           C  
ATOM    345  H   ILE A  22      13.454  -2.384   6.367  1.00  0.57           H  
ATOM    346  HA  ILE A  22      10.772  -1.412   5.463  1.00  0.57           H  
ATOM    347  HB  ILE A  22      13.537  -0.310   4.829  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      12.210   1.719   6.007  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22      11.446   0.386   6.844  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      12.313   1.444   3.649  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      11.974  -0.137   2.941  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22      10.775   0.642   3.991  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      13.363   1.266   8.131  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      13.699  -0.394   7.614  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      14.433   0.945   6.761  1.00  0.57           H  
ATOM    356  N   LYS A  23      10.858  -2.763   3.382  1.00  0.57           N  
ATOM    357  CA  LYS A  23      10.927  -3.580   2.173  1.00  0.57           C  
ATOM    358  C   LYS A  23      10.330  -2.838   0.991  1.00  0.57           C  
ATOM    359  O   LYS A  23       9.247  -2.250   1.110  1.00  0.57           O  
ATOM    360  CB  LYS A  23      10.197  -4.904   2.379  1.00  0.57           C  
ATOM    361  CG  LYS A  23      10.808  -5.796   3.430  1.00  0.57           C  
ATOM    362  CD  LYS A  23      10.050  -7.103   3.576  1.00  0.57           C  
ATOM    363  CE  LYS A  23      10.675  -7.985   4.652  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       9.947  -9.279   4.808  1.00  0.57           N  
ATOM    365  H   LYS A  23       9.955  -2.464   3.752  1.00  0.57           H  
ATOM    366  HA  LYS A  23      11.970  -3.788   1.942  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       9.162  -4.705   2.666  1.00  0.57           H  
ATOM    368 2HB  LYS A  23      10.176  -5.454   1.439  1.00  0.57           H  
ATOM    369 1HG  LYS A  23      11.816  -6.018   3.122  1.00  0.57           H  
ATOM    370 2HG  LYS A  23      10.838  -5.283   4.386  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       9.010  -6.896   3.836  1.00  0.57           H  
ATOM    372 2HD  LYS A  23      10.072  -7.639   2.627  1.00  0.57           H  
ATOM    373 1HE  LYS A  23      11.710  -8.192   4.380  1.00  0.57           H  
ATOM    374 2HE  LYS A  23      10.661  -7.453   5.601  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23      10.396  -9.830   5.525  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       8.989  -9.101   5.071  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       9.968  -9.783   3.933  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.991  -2.936  -0.165  1.00  0.57           N  
ATOM    379  CA  GLY A  24      10.516  -2.263  -1.377  1.00  0.57           C  
ATOM    380  C   GLY A  24      11.347  -2.586  -2.615  1.00  0.57           C  
ATOM    381  O   GLY A  24      12.167  -3.500  -2.598  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.876  -3.451  -0.178  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       9.471  -2.516  -1.559  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.561  -1.193  -1.210  1.00  0.57           H  
ATOM    385  N   ARG A  25      11.107  -1.850  -3.700  1.00  0.57           N  
ATOM    386  CA  ARG A  25      11.787  -2.092  -4.979  1.00  0.57           C  
ATOM    387  C   ARG A  25      12.362  -0.843  -5.609  1.00  0.57           C  
ATOM    388  O   ARG A  25      11.700   0.193  -5.719  1.00  0.57           O  
ATOM    389  CB  ARG A  25      10.848  -2.776  -5.965  1.00  0.57           C  
ATOM    390  CG  ARG A  25      11.444  -3.041  -7.345  1.00  0.57           C  
ATOM    391  CD  ARG A  25      10.562  -3.871  -8.208  1.00  0.57           C  
ATOM    392  NE  ARG A  25      11.169  -4.101  -9.507  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      11.000  -3.345 -10.607  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      10.188  -2.318 -10.612  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      11.696  -3.666 -11.675  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.417  -1.107  -3.621  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.624  -2.757  -4.798  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.535  -3.736  -5.556  1.00  0.57           H  
ATOM    399 2HB  ARG A  25       9.956  -2.166  -6.099  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      11.618  -2.093  -7.855  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      12.382  -3.554  -7.243  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      10.397  -4.838  -7.732  1.00  0.57           H  
ATOM    403 2HD  ARG A  25       9.611  -3.366  -8.357  1.00  0.57           H  
ATOM    404  HE  ARG A  25      11.877  -4.835  -9.592  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25       9.669  -2.085  -9.781  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      10.083  -1.764 -11.451  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      12.344  -4.453 -11.600  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      11.680  -3.087 -12.525  1.00  0.57           H  
ATOM    409  N   VAL A  26      13.624  -0.941  -6.006  1.00  0.57           N  
ATOM    410  CA  VAL A  26      14.323   0.192  -6.601  1.00  0.57           C  
ATOM    411  C   VAL A  26      13.874   0.363  -8.040  1.00  0.57           C  
ATOM    412  O   VAL A  26      13.859  -0.599  -8.800  1.00  0.57           O  
ATOM    413  CB  VAL A  26      15.845  -0.026  -6.540  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      16.549   1.079  -7.248  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.300  -0.082  -5.091  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.107  -1.840  -5.919  1.00  0.57           H  
ATOM    417  HA  VAL A  26      14.078   1.097  -6.044  1.00  0.57           H  
ATOM    418  HB  VAL A  26      16.091  -0.966  -7.046  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      17.611   0.903  -7.219  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      16.223   1.114  -8.278  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      16.318   2.028  -6.763  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.375  -0.248  -5.054  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.058   0.858  -4.605  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      15.788  -0.889  -4.586  1.00  0.57           H  
ATOM    425  N   ASN A  27      13.492   1.575  -8.416  1.00  0.58           N  
ATOM    426  CA  ASN A  27      12.999   1.835  -9.770  1.00  0.58           C  
ATOM    427  C   ASN A  27      14.046   1.525 -10.829  1.00  0.58           C  
ATOM    428  O   ASN A  27      15.244   1.718 -10.622  1.00  0.58           O  
ATOM    429  CB  ASN A  27      12.507   3.258  -9.938  1.00  0.58           C  
ATOM    430  CG  ASN A  27      11.703   3.451 -11.196  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      12.232   3.667 -12.301  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      10.401   3.384 -11.051  1.00  0.58           N  
ATOM    433  H   ASN A  27      13.539   2.341  -7.742  1.00  0.58           H  
ATOM    434  HA  ASN A  27      12.157   1.166  -9.954  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      11.905   3.542  -9.073  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      13.365   3.927  -9.971  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27       9.800   3.507 -11.842  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      10.006   3.216 -10.147  1.00  0.58           H  
ATOM    439  N   ASP A  28      13.583   1.074 -11.991  1.00  0.58           N  
ATOM    440  CA  ASP A  28      14.447   0.727 -13.118  1.00  0.58           C  
ATOM    441  C   ASP A  28      15.375   1.890 -13.518  1.00  0.58           C  
ATOM    442  O   ASP A  28      16.479   1.658 -14.008  1.00  0.58           O  
ATOM    443  CB  ASP A  28      13.586   0.386 -14.338  1.00  0.58           C  
ATOM    444  CG  ASP A  28      12.747  -0.911 -14.205  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      12.972  -1.684 -13.303  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      11.876  -1.099 -15.011  1.00  0.58           O  
ATOM    447  H   ASP A  28      12.588   0.954 -12.098  1.00  0.58           H  
ATOM    448  HA  ASP A  28      15.059  -0.132 -12.840  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      12.908   1.223 -14.535  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      14.232   0.296 -15.211  1.00  0.58           H  
ATOM    451  N   ASP A  29      14.897   3.129 -13.347  1.00  0.58           N  
ATOM    452  CA  ASP A  29      15.633   4.346 -13.688  1.00  0.58           C  
ATOM    453  C   ASP A  29      16.122   5.108 -12.446  1.00  0.58           C  
ATOM    454  O   ASP A  29      16.340   6.319 -12.506  1.00  0.58           O  
ATOM    455  CB  ASP A  29      14.758   5.277 -14.530  1.00  0.58           C  
ATOM    456  CG  ASP A  29      14.413   4.721 -15.921  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      15.277   4.165 -16.555  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      13.286   4.869 -16.335  1.00  0.58           O  
ATOM    459  H   ASP A  29      13.974   3.241 -12.935  1.00  0.58           H  
ATOM    460  HA  ASP A  29      16.507   4.064 -14.274  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      13.826   5.467 -13.993  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      15.263   6.234 -14.653  1.00  0.58           H  
ATOM    463  N   ALA A  30      16.260   4.420 -11.314  1.00  0.58           N  
ATOM    464  CA  ALA A  30      16.649   5.068 -10.060  1.00  0.58           C  
ATOM    465  C   ALA A  30      17.962   5.829 -10.104  1.00  0.58           C  
ATOM    466  O   ALA A  30      18.958   5.374 -10.669  1.00  0.58           O  
ATOM    467  CB  ALA A  30      16.772   4.026  -8.963  1.00  0.58           C  
ATOM    468  H   ALA A  30      16.069   3.418 -11.294  1.00  0.58           H  
ATOM    469  HA  ALA A  30      15.874   5.783  -9.818  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      17.023   4.511  -8.021  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      15.827   3.503  -8.860  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      17.561   3.314  -9.224  1.00  0.58           H  
ATOM    473  N   LYS A  31      17.961   6.996  -9.452  1.00  0.58           N  
ATOM    474  CA  LYS A  31      19.165   7.813  -9.337  1.00  0.58           C  
ATOM    475  C   LYS A  31      19.662   7.829  -7.884  1.00  0.58           C  
ATOM    476  O   LYS A  31      20.866   7.926  -7.623  1.00  0.58           O  
ATOM    477  CB  LYS A  31      18.897   9.232  -9.815  1.00  0.58           C  
ATOM    478  CG  LYS A  31      18.377   9.346 -11.280  1.00  0.58           C  
ATOM    479  CD  LYS A  31      19.325   8.747 -12.330  1.00  0.58           C  
ATOM    480  CE  LYS A  31      20.598   9.557 -12.505  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      21.441   9.025 -13.625  1.00  0.58           N  
ATOM    482  H   LYS A  31      17.078   7.333  -9.050  1.00  0.58           H  
ATOM    483  HA  LYS A  31      19.947   7.380  -9.959  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      18.144   9.687  -9.164  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      19.806   9.823  -9.728  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      17.417   8.820 -11.348  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      18.207  10.393 -11.518  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      19.596   7.732 -12.029  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      18.807   8.688 -13.287  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      20.356  10.599 -12.703  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      21.162   9.498 -11.584  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      22.321   9.561 -13.696  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      21.676   8.062 -13.439  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      20.940   9.083 -14.494  1.00  0.58           H  
ATOM    495  N   SER A  32      18.730   7.739  -6.934  1.00  0.58           N  
ATOM    496  CA  SER A  32      19.062   7.725  -5.500  1.00  0.58           C  
ATOM    497  C   SER A  32      17.915   7.156  -4.671  1.00  0.58           C  
ATOM    498  O   SER A  32      16.772   7.127  -5.124  1.00  0.58           O  
ATOM    499  CB  SER A  32      19.410   9.111  -5.000  1.00  0.58           C  
ATOM    500  OG  SER A  32      18.292   9.953  -5.020  1.00  0.58           O  
ATOM    501  H   SER A  32      17.760   7.678  -7.215  1.00  0.58           H  
ATOM    502  HA  SER A  32      19.931   7.092  -5.342  1.00  0.58           H  
ATOM    503 1HB  SER A  32      19.789   9.033  -3.977  1.00  0.58           H  
ATOM    504 2HB  SER A  32      20.202   9.535  -5.611  1.00  0.58           H  
ATOM    505  HG  SER A  32      17.666   9.559  -4.411  1.00  0.58           H  
ATOM    506  N   LEU A  33      18.217   6.770  -3.434  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.237   6.285  -2.445  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.545   6.980  -1.134  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.713   7.086  -0.799  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.388   4.763  -2.282  1.00  0.58           C  
ATOM    511  CG  LEU A  33      16.433   3.983  -1.372  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.360   2.545  -1.914  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      16.936   3.974   0.090  1.00  0.58           C  
ATOM    514  H   LEU A  33      19.207   6.793  -3.167  1.00  0.58           H  
ATOM    515  HA  LEU A  33      16.228   6.525  -2.762  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      17.292   4.319  -3.271  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      18.396   4.564  -1.932  1.00  0.58           H  
ATOM    518  HG  LEU A  33      15.444   4.434  -1.415  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.674   1.960  -1.304  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      16.011   2.562  -2.938  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      17.352   2.093  -1.880  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      16.243   3.403   0.707  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      17.919   3.515   0.136  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      16.997   4.989   0.468  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.555   7.529  -0.429  1.00  0.57           N  
ATOM    526  CA  VAL A  34      16.923   8.193   0.828  1.00  0.57           C  
ATOM    527  C   VAL A  34      16.122   7.751   2.042  1.00  0.57           C  
ATOM    528  O   VAL A  34      14.892   7.818   2.051  1.00  0.57           O  
ATOM    529  CB  VAL A  34      16.768   9.722   0.711  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      17.164  10.380   2.048  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      17.600  10.238  -0.447  1.00  0.57           C  
ATOM    532  H   VAL A  34      15.581   7.461  -0.730  1.00  0.57           H  
ATOM    533  HA  VAL A  34      17.970   7.978   1.038  1.00  0.57           H  
ATOM    534  HB  VAL A  34      15.725   9.964   0.533  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      17.041  11.458   1.975  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      16.532  10.006   2.851  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      18.211  10.149   2.274  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      17.487  11.316  -0.529  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      18.628   9.993  -0.260  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      17.280   9.775  -1.376  1.00  0.57           H  
ATOM    541  N   LEU A  35      16.821   7.341   3.098  1.00  0.58           N  
ATOM    542  CA  LEU A  35      16.150   6.991   4.343  1.00  0.58           C  
ATOM    543  C   LEU A  35      16.652   7.824   5.509  1.00  0.58           C  
ATOM    544  O   LEU A  35      17.828   7.757   5.887  1.00  0.58           O  
ATOM    545  CB  LEU A  35      16.339   5.517   4.654  1.00  0.58           C  
ATOM    546  CG  LEU A  35      15.544   5.005   5.811  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      15.328   3.532   5.640  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      16.304   5.288   7.121  1.00  0.58           C  
ATOM    549  H   LEU A  35      17.838   7.271   3.032  1.00  0.58           H  
ATOM    550  HA  LEU A  35      15.084   7.186   4.233  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      16.056   4.939   3.775  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      17.390   5.336   4.862  1.00  0.58           H  
ATOM    553  HG  LEU A  35      14.587   5.501   5.835  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      14.750   3.170   6.479  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      14.786   3.339   4.712  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      16.290   3.036   5.612  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      15.736   4.912   7.970  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      17.270   4.804   7.085  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      16.456   6.347   7.246  1.00  0.58           H  
ATOM    560  N   ASN A  36      15.754   8.618   6.089  1.00  0.59           N  
ATOM    561  CA  ASN A  36      16.113   9.454   7.214  1.00  0.59           C  
ATOM    562  C   ASN A  36      15.439   9.020   8.524  1.00  0.59           C  
ATOM    563  O   ASN A  36      14.256   8.672   8.551  1.00  0.59           O  
ATOM    564  CB  ASN A  36      15.745  10.896   6.929  1.00  0.59           C  
ATOM    565  CG  ASN A  36      16.474  11.546   5.837  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      17.663  11.326   5.661  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      15.786  12.375   5.080  1.00  0.59           N  
ATOM    568  H   ASN A  36      14.802   8.647   5.739  1.00  0.59           H  
ATOM    569  HA  ASN A  36      17.182   9.385   7.354  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      14.714  10.931   6.674  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      15.884  11.481   7.831  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      16.232  12.849   4.324  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      14.788  12.554   5.261  1.00  0.59           H  
ATOM    574  N   LEU A  37      16.172   9.140   9.624  1.00  0.61           N  
ATOM    575  CA  LEU A  37      15.619   8.984  10.975  1.00  0.61           C  
ATOM    576  C   LEU A  37      15.708  10.341  11.640  1.00  0.61           C  
ATOM    577  O   LEU A  37      16.809  10.886  11.792  1.00  0.61           O  
ATOM    578  CB  LEU A  37      16.336   7.884  11.764  1.00  0.61           C  
ATOM    579  CG  LEU A  37      16.168   6.478  11.153  1.00  0.61           C  
ATOM    580  CD1 LEU A  37      17.027   5.463  11.845  1.00  0.61           C  
ATOM    581  CD2 LEU A  37      14.729   6.093  11.312  1.00  0.61           C  
ATOM    582  H   LEU A  37      17.156   9.376   9.508  1.00  0.61           H  
ATOM    583  HA  LEU A  37      14.565   8.713  10.903  1.00  0.61           H  
ATOM    584 1HB  LEU A  37      17.392   8.119  11.822  1.00  0.61           H  
ATOM    585 2HB  LEU A  37      15.932   7.860  12.768  1.00  0.61           H  
ATOM    586  HG  LEU A  37      16.441   6.499  10.098  1.00  0.61           H  
ATOM    587 1HD1 LEU A  37      16.862   4.488  11.396  1.00  0.61           H  
ATOM    588 2HD1 LEU A  37      18.074   5.736  11.743  1.00  0.61           H  
ATOM    589 3HD1 LEU A  37      16.760   5.420  12.882  1.00  0.61           H  
ATOM    590 1HD2 LEU A  37      14.585   5.121  10.890  1.00  0.61           H  
ATOM    591 2HD2 LEU A  37      14.467   6.074  12.369  1.00  0.61           H  
ATOM    592 3HD2 LEU A  37      14.099   6.819  10.798  1.00  0.61           H  
ATOM    593  N   LEU A  38      14.542  10.883  12.000  1.00  0.63           N  
ATOM    594  CA  LEU A  38      14.410  12.250  12.473  1.00  0.63           C  
ATOM    595  C   LEU A  38      13.852  12.453  13.864  1.00  0.63           C  
ATOM    596  O   LEU A  38      13.088  11.628  14.379  1.00  0.63           O  
ATOM    597  CB  LEU A  38      13.476  13.017  11.542  1.00  0.63           C  
ATOM    598  CG  LEU A  38      13.938  13.181  10.148  1.00  0.63           C  
ATOM    599  CD1 LEU A  38      13.361  12.088   9.297  1.00  0.63           C  
ATOM    600  CD2 LEU A  38      13.528  14.547   9.653  1.00  0.63           C  
ATOM    601  H   LEU A  38      13.691  10.344  11.866  1.00  0.63           H  
ATOM    602  HA  LEU A  38      15.393  12.698  12.449  1.00  0.63           H  
ATOM    603 1HB  LEU A  38      12.519  12.497  11.511  1.00  0.63           H  
ATOM    604 2HB  LEU A  38      13.314  14.019  11.957  1.00  0.63           H  
ATOM    605  HG  LEU A  38      15.009  13.083  10.118  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38      13.702  12.224   8.289  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38      13.661  11.114   9.663  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38      12.289  12.155   9.315  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38      13.871  14.682   8.626  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38      12.442  14.635   9.688  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38      13.978  15.314  10.297  1.00  0.63           H  
ATOM    612  N   SER A  39      14.243  13.594  14.426  1.00  0.65           N  
ATOM    613  CA  SER A  39      13.782  14.135  15.699  1.00  0.65           C  
ATOM    614  C   SER A  39      13.300  15.546  15.426  1.00  0.65           C  
ATOM    615  O   SER A  39      14.107  16.472  15.315  1.00  0.65           O  
ATOM    616  CB  SER A  39      14.938  14.227  16.676  1.00  0.65           C  
ATOM    617  OG  SER A  39      14.535  14.794  17.886  1.00  0.65           O  
ATOM    618  H   SER A  39      14.885  14.168  13.877  1.00  0.65           H  
ATOM    619  HA  SER A  39      12.961  13.531  16.096  1.00  0.65           H  
ATOM    620 1HB  SER A  39      15.362  13.251  16.855  1.00  0.65           H  
ATOM    621 2HB  SER A  39      15.722  14.839  16.236  1.00  0.65           H  
ATOM    622  HG  SER A  39      13.855  14.187  18.234  1.00  0.65           H  
ATOM    623  N   GLY A  40      11.997  15.743  15.315  1.00  0.67           N  
ATOM    624  CA  GLY A  40      11.558  17.072  14.920  1.00  0.67           C  
ATOM    625  C   GLY A  40      12.181  17.389  13.556  1.00  0.67           C  
ATOM    626  O   GLY A  40      12.035  16.615  12.610  1.00  0.67           O  
ATOM    627  H   GLY A  40      11.340  14.977  15.461  1.00  0.67           H  
ATOM    628 1HA  GLY A  40      10.471  17.101  14.854  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      11.872  17.807  15.660  1.00  0.67           H  
ATOM    630  N   GLU A  41      12.885  18.522  13.470  1.00  0.68           N  
ATOM    631  CA  GLU A  41      13.528  18.955  12.228  1.00  0.68           C  
ATOM    632  C   GLU A  41      14.952  18.410  12.036  1.00  0.68           C  
ATOM    633  O   GLU A  41      15.564  18.641  10.991  1.00  0.68           O  
ATOM    634  CB  GLU A  41      13.588  20.485  12.180  1.00  0.68           C  
ATOM    635  CG  GLU A  41      12.221  21.166  12.118  1.00  0.68           C  
ATOM    636  CD  GLU A  41      12.303  22.680  12.103  1.00  0.68           C  
ATOM    637  OE1 GLU A  41      13.392  23.202  12.151  1.00  0.68           O  
ATOM    638  OE2 GLU A  41      11.272  23.309  12.041  1.00  0.68           O  
ATOM    639  H   GLU A  41      12.981  19.097  14.293  1.00  0.68           H  
ATOM    640  HA  GLU A  41      12.922  18.602  11.394  1.00  0.68           H  
ATOM    641 1HB  GLU A  41      14.110  20.853  13.064  1.00  0.68           H  
ATOM    642 2HB  GLU A  41      14.161  20.799  11.309  1.00  0.68           H  
ATOM    643 1HG  GLU A  41      11.705  20.833  11.218  1.00  0.68           H  
ATOM    644 2HG  GLU A  41      11.632  20.849  12.978  1.00  0.68           H  
ATOM    645  N   ASP A  42      15.495  17.733  13.047  1.00  0.67           N  
ATOM    646  CA  ASP A  42      16.863  17.219  12.973  1.00  0.67           C  
ATOM    647  C   ASP A  42      16.894  15.811  12.404  1.00  0.67           C  
ATOM    648  O   ASP A  42      15.941  15.047  12.560  1.00  0.67           O  
ATOM    649  CB  ASP A  42      17.538  17.270  14.346  1.00  0.67           C  
ATOM    650  CG  ASP A  42      17.815  18.704  14.789  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      18.087  19.515  13.927  1.00  0.67           O  
ATOM    652  OD2 ASP A  42      17.763  18.991  15.954  1.00  0.67           O  
ATOM    653  H   ASP A  42      14.940  17.534  13.879  1.00  0.67           H  
ATOM    654  HA  ASP A  42      17.438  17.858  12.301  1.00  0.67           H  
ATOM    655 1HB  ASP A  42      16.896  16.787  15.085  1.00  0.67           H  
ATOM    656 2HB  ASP A  42      18.483  16.719  14.308  1.00  0.67           H  
ATOM    657  N   VAL A  43      18.007  15.441  11.778  1.00  0.65           N  
ATOM    658  CA  VAL A  43      18.124  14.092  11.242  1.00  0.65           C  
ATOM    659  C   VAL A  43      19.266  13.365  11.939  1.00  0.65           C  
ATOM    660  O   VAL A  43      20.413  13.792  11.868  1.00  0.65           O  
ATOM    661  CB  VAL A  43      18.397  14.128   9.727  1.00  0.65           C  
ATOM    662  CG1 VAL A  43      18.495  12.723   9.216  1.00  0.65           C  
ATOM    663  CG2 VAL A  43      17.328  14.924   9.001  1.00  0.65           C  
ATOM    664  H   VAL A  43      18.787  16.094  11.706  1.00  0.65           H  
ATOM    665  HA  VAL A  43      17.203  13.548  11.418  1.00  0.65           H  
ATOM    666  HB  VAL A  43      19.357  14.592   9.553  1.00  0.65           H  
ATOM    667 1HG1 VAL A  43      18.712  12.733   8.155  1.00  0.65           H  
ATOM    668 2HG1 VAL A  43      19.287  12.215   9.742  1.00  0.65           H  
ATOM    669 3HG1 VAL A  43      17.552  12.202   9.386  1.00  0.65           H  
ATOM    670 1HG2 VAL A  43      17.556  14.943   7.936  1.00  0.65           H  
ATOM    671 2HG2 VAL A  43      16.376  14.473   9.147  1.00  0.65           H  
ATOM    672 3HG2 VAL A  43      17.306  15.946   9.384  1.00  0.65           H  
ATOM    673  N   ALA A  44      18.960  12.262  12.612  1.00  0.63           N  
ATOM    674  CA  ALA A  44      19.968  11.493  13.339  1.00  0.63           C  
ATOM    675  C   ALA A  44      20.800  10.639  12.410  1.00  0.63           C  
ATOM    676  O   ALA A  44      22.000  10.437  12.616  1.00  0.63           O  
ATOM    677  CB  ALA A  44      19.291  10.611  14.338  1.00  0.63           C  
ATOM    678  H   ALA A  44      17.998  11.940  12.601  1.00  0.63           H  
ATOM    679  HA  ALA A  44      20.631  12.191  13.833  1.00  0.63           H  
ATOM    680 1HB  ALA A  44      20.041  10.053  14.898  1.00  0.63           H  
ATOM    681 2HB  ALA A  44      18.714  11.233  15.011  1.00  0.63           H  
ATOM    682 3HB  ALA A  44      18.628   9.917  13.816  1.00  0.63           H  
ATOM    683  N   LEU A  45      20.114  10.107  11.418  1.00  0.62           N  
ATOM    684  CA  LEU A  45      20.691   9.264  10.383  1.00  0.62           C  
ATOM    685  C   LEU A  45      20.093   9.574   9.042  1.00  0.62           C  
ATOM    686  O   LEU A  45      18.876   9.674   8.900  1.00  0.62           O  
ATOM    687  CB  LEU A  45      20.491   7.770  10.712  1.00  0.62           C  
ATOM    688  CG  LEU A  45      20.887   6.717   9.620  1.00  0.62           C  
ATOM    689  CD1 LEU A  45      21.337   5.445  10.267  1.00  0.62           C  
ATOM    690  CD2 LEU A  45      19.642   6.407   8.760  1.00  0.62           C  
ATOM    691  H   LEU A  45      19.119  10.330  11.380  1.00  0.62           H  
ATOM    692  HA  LEU A  45      21.761   9.469  10.325  1.00  0.62           H  
ATOM    693 1HB  LEU A  45      21.093   7.554  11.572  1.00  0.62           H  
ATOM    694 2HB  LEU A  45      19.458   7.604  10.969  1.00  0.62           H  
ATOM    695  HG  LEU A  45      21.695   7.105   8.997  1.00  0.62           H  
ATOM    696 1HD1 LEU A  45      21.587   4.712   9.507  1.00  0.62           H  
ATOM    697 2HD1 LEU A  45      22.210   5.652  10.874  1.00  0.62           H  
ATOM    698 3HD1 LEU A  45      20.531   5.058  10.885  1.00  0.62           H  
ATOM    699 1HD2 LEU A  45      19.892   5.672   8.005  1.00  0.62           H  
ATOM    700 2HD2 LEU A  45      18.853   6.012   9.393  1.00  0.62           H  
ATOM    701 3HD2 LEU A  45      19.287   7.316   8.272  1.00  0.62           H  
ATOM    702  N   ASN A  46      20.958   9.655   8.052  1.00  0.60           N  
ATOM    703  CA  ASN A  46      20.594   9.808   6.659  1.00  0.60           C  
ATOM    704  C   ASN A  46      21.357   8.785   5.843  1.00  0.60           C  
ATOM    705  O   ASN A  46      22.571   8.901   5.691  1.00  0.60           O  
ATOM    706  CB  ASN A  46      20.893  11.219   6.170  1.00  0.60           C  
ATOM    707  CG  ASN A  46      20.515  11.466   4.717  1.00  0.60           C  
ATOM    708  OD1 ASN A  46      20.864  10.686   3.831  1.00  0.60           O  
ATOM    709  ND2 ASN A  46      19.817  12.540   4.462  1.00  0.60           N  
ATOM    710  H   ASN A  46      21.946   9.652   8.286  1.00  0.60           H  
ATOM    711  HA  ASN A  46      19.530   9.600   6.536  1.00  0.60           H  
ATOM    712 1HB  ASN A  46      20.369  11.934   6.789  1.00  0.60           H  
ATOM    713 2HB  ASN A  46      21.955  11.419   6.283  1.00  0.60           H  
ATOM    714 1HD2 ASN A  46      19.553  12.752   3.522  1.00  0.60           H  
ATOM    715 2HD2 ASN A  46      19.549  13.154   5.202  1.00  0.60           H  
ATOM    716  N   PHE A  47      20.668   7.738   5.394  1.00  0.60           N  
ATOM    717  CA  PHE A  47      21.277   6.693   4.573  1.00  0.60           C  
ATOM    718  C   PHE A  47      20.863   6.959   3.133  1.00  0.60           C  
ATOM    719  O   PHE A  47      19.671   6.940   2.808  1.00  0.60           O  
ATOM    720  CB  PHE A  47      20.855   5.300   5.065  1.00  0.60           C  
ATOM    721  CG  PHE A  47      21.415   4.073   4.317  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      22.667   3.558   4.610  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      20.662   3.416   3.366  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      23.165   2.442   3.966  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      21.157   2.291   2.719  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      22.405   1.808   3.018  1.00  0.60           C  
ATOM    727  H   PHE A  47      19.668   7.694   5.589  1.00  0.60           H  
ATOM    728  HA  PHE A  47      22.359   6.775   4.632  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      21.142   5.201   6.100  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      19.770   5.237   5.038  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.255   4.041   5.351  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      19.664   3.790   3.125  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      24.156   2.065   4.220  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      20.549   1.792   1.974  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      22.787   0.926   2.508  1.00  0.60           H  
ATOM    736  N   ASN A  48      21.834   7.246   2.269  1.00  0.60           N  
ATOM    737  CA  ASN A  48      21.505   7.625   0.904  1.00  0.60           C  
ATOM    738  C   ASN A  48      22.285   6.893  -0.184  1.00  0.60           C  
ATOM    739  O   ASN A  48      23.380   7.317  -0.552  1.00  0.60           O  
ATOM    740  CB  ASN A  48      21.731   9.122   0.760  1.00  0.60           C  
ATOM    741  CG  ASN A  48      21.357   9.714  -0.563  1.00  0.60           C  
ATOM    742  OD1 ASN A  48      21.253   9.040  -1.581  1.00  0.60           O  
ATOM    743  ND2 ASN A  48      21.154  11.014  -0.564  1.00  0.60           N  
ATOM    744  H   ASN A  48      22.808   7.274   2.571  1.00  0.60           H  
ATOM    745  HA  ASN A  48      20.454   7.427   0.747  1.00  0.60           H  
ATOM    746 1HB  ASN A  48      21.136   9.624   1.518  1.00  0.60           H  
ATOM    747 2HB  ASN A  48      22.745   9.343   0.972  1.00  0.60           H  
ATOM    748 1HD2 ASN A  48      20.897  11.479  -1.411  1.00  0.60           H  
ATOM    749 2HD2 ASN A  48      21.249  11.538   0.283  1.00  0.60           H  
ATOM    750  N   PRO A  49      21.851   5.712  -0.627  1.00  0.60           N  
ATOM    751  CA  PRO A  49      22.422   5.064  -1.770  1.00  0.60           C  
ATOM    752  C   PRO A  49      22.291   5.979  -2.978  1.00  0.60           C  
ATOM    753  O   PRO A  49      21.213   6.520  -3.258  1.00  0.60           O  
ATOM    754  CB  PRO A  49      21.566   3.803  -1.900  1.00  0.60           C  
ATOM    755  CG  PRO A  49      21.060   3.550  -0.505  1.00  0.60           C  
ATOM    756  CD  PRO A  49      20.869   4.919   0.104  1.00  0.60           C  
ATOM    757  HA  PRO A  49      23.472   4.845  -1.581  1.00  0.60           H  
ATOM    758 1HB  PRO A  49      20.763   3.965  -2.631  1.00  0.60           H  
ATOM    759 2HB  PRO A  49      22.156   2.968  -2.265  1.00  0.60           H  
ATOM    760 1HG  PRO A  49      20.127   2.975  -0.552  1.00  0.60           H  
ATOM    761 2HG  PRO A  49      21.759   2.948   0.040  1.00  0.60           H  
ATOM    762 1HD  PRO A  49      19.867   5.254  -0.047  1.00  0.60           H  
ATOM    763 2HD  PRO A  49      21.130   4.895   1.145  1.00  0.60           H  
ATOM    764  N   ARG A  50      23.358   6.072  -3.748  1.00  0.62           N  
ATOM    765  CA  ARG A  50      23.382   6.851  -4.967  1.00  0.62           C  
ATOM    766  C   ARG A  50      23.690   5.899  -6.108  1.00  0.62           C  
ATOM    767  O   ARG A  50      24.655   5.132  -6.047  1.00  0.62           O  
ATOM    768  CB  ARG A  50      24.456   7.933  -4.892  1.00  0.62           C  
ATOM    769  CG  ARG A  50      24.300   8.980  -3.785  1.00  0.62           C  
ATOM    770  CD  ARG A  50      23.113   9.826  -4.008  1.00  0.62           C  
ATOM    771  NE  ARG A  50      23.172  10.552  -5.277  1.00  0.62           N  
ATOM    772  CZ  ARG A  50      23.773  11.744  -5.465  1.00  0.62           C  
ATOM    773  NH1 ARG A  50      24.364  12.355  -4.460  1.00  0.62           N  
ATOM    774  NH2 ARG A  50      23.761  12.302  -6.663  1.00  0.62           N  
ATOM    775  H   ARG A  50      24.215   5.623  -3.448  1.00  0.62           H  
ATOM    776  HA  ARG A  50      22.408   7.311  -5.132  1.00  0.62           H  
ATOM    777 1HB  ARG A  50      25.417   7.453  -4.737  1.00  0.62           H  
ATOM    778 2HB  ARG A  50      24.511   8.460  -5.846  1.00  0.62           H  
ATOM    779 1HG  ARG A  50      24.188   8.480  -2.819  1.00  0.62           H  
ATOM    780 2HG  ARG A  50      25.182   9.619  -3.761  1.00  0.62           H  
ATOM    781 1HD  ARG A  50      22.234   9.189  -4.020  1.00  0.62           H  
ATOM    782 2HD  ARG A  50      23.024  10.549  -3.200  1.00  0.62           H  
ATOM    783  HE  ARG A  50      22.726  10.118  -6.081  1.00  0.62           H  
ATOM    784 1HH1 ARG A  50      24.370  11.930  -3.543  1.00  0.62           H  
ATOM    785 2HH1 ARG A  50      24.808  13.251  -4.605  1.00  0.62           H  
ATOM    786 1HH2 ARG A  50      23.298  11.832  -7.436  1.00  0.62           H  
ATOM    787 2HH2 ARG A  50      24.205  13.196  -6.810  1.00  0.62           H  
ATOM    788  N   PHE A  51      22.917   5.993  -7.184  1.00  0.64           N  
ATOM    789  CA  PHE A  51      23.110   5.111  -8.322  1.00  0.64           C  
ATOM    790  C   PHE A  51      23.878   5.817  -9.440  1.00  0.64           C  
ATOM    791  O   PHE A  51      24.159   5.235 -10.491  1.00  0.64           O  
ATOM    792  CB  PHE A  51      21.745   4.647  -8.793  1.00  0.64           C  
ATOM    793  CG  PHE A  51      21.015   3.807  -7.755  1.00  0.64           C  
ATOM    794  CD1 PHE A  51      20.280   4.426  -6.774  1.00  0.64           C  
ATOM    795  CD2 PHE A  51      21.025   2.430  -7.783  1.00  0.64           C  
ATOM    796  CE1 PHE A  51      19.589   3.723  -5.817  1.00  0.64           C  
ATOM    797  CE2 PHE A  51      20.329   1.704  -6.835  1.00  0.64           C  
ATOM    798  CZ  PHE A  51      19.611   2.363  -5.839  1.00  0.64           C  
ATOM    799  H   PHE A  51      22.152   6.666  -7.217  1.00  0.64           H  
ATOM    800  HA  PHE A  51      23.671   4.247  -7.987  1.00  0.64           H  
ATOM    801 1HB  PHE A  51      21.130   5.500  -9.035  1.00  0.64           H  
ATOM    802 2HB  PHE A  51      21.844   4.052  -9.703  1.00  0.64           H  
ATOM    803  HD1 PHE A  51      20.272   5.482  -6.765  1.00  0.64           H  
ATOM    804  HD2 PHE A  51      21.580   1.913  -8.568  1.00  0.64           H  
ATOM    805  HE1 PHE A  51      19.028   4.251  -5.050  1.00  0.64           H  
ATOM    806  HE2 PHE A  51      20.346   0.618  -6.879  1.00  0.64           H  
ATOM    807  HZ  PHE A  51      19.060   1.801  -5.089  1.00  0.64           H  
ATOM    808  N   ASP A  52      24.182   7.094  -9.198  1.00  0.67           N  
ATOM    809  CA  ASP A  52      24.934   7.946 -10.111  1.00  0.67           C  
ATOM    810  C   ASP A  52      25.605   9.111  -9.407  1.00  0.67           C  
ATOM    811  O   ASP A  52      25.124  10.245  -9.453  1.00  0.67           O  
ATOM    812  CB  ASP A  52      24.021   8.521 -11.195  1.00  0.67           C  
ATOM    813  CG  ASP A  52      24.758   9.367 -12.327  1.00  0.67           C  
ATOM    814  OD1 ASP A  52      25.952   9.650 -12.197  1.00  0.67           O  
ATOM    815  OD2 ASP A  52      24.073   9.737 -13.294  1.00  0.67           O  
ATOM    816  H   ASP A  52      23.894   7.483  -8.315  1.00  0.67           H  
ATOM    817  HA  ASP A  52      25.714   7.340 -10.576  1.00  0.67           H  
ATOM    818 1HB  ASP A  52      23.477   7.702 -11.665  1.00  0.67           H  
ATOM    819 2HB  ASP A  52      23.291   9.164 -10.712  1.00  0.67           H  
ATOM    820  N   TYR A  53      26.751   8.856  -8.812  1.00  0.69           N  
ATOM    821  CA  TYR A  53      27.534   9.923  -8.239  1.00  0.69           C  
ATOM    822  C   TYR A  53      28.699  10.097  -9.182  1.00  0.69           C  
ATOM    823  O   TYR A  53      29.640   9.309  -9.139  1.00  0.69           O  
ATOM    824  CB  TYR A  53      28.039   9.573  -6.855  1.00  0.69           C  
ATOM    825  CG  TYR A  53      28.637  10.737  -6.155  1.00  0.69           C  
ATOM    826  CD1 TYR A  53      27.831  11.546  -5.386  1.00  0.69           C  
ATOM    827  CD2 TYR A  53      29.983  11.018  -6.299  1.00  0.69           C  
ATOM    828  CE1 TYR A  53      28.365  12.637  -4.741  1.00  0.69           C  
ATOM    829  CE2 TYR A  53      30.524  12.110  -5.661  1.00  0.69           C  
ATOM    830  CZ  TYR A  53      29.721  12.919  -4.881  1.00  0.69           C  
ATOM    831  OH  TYR A  53      30.261  14.014  -4.244  1.00  0.69           O  
ATOM    832  H   TYR A  53      27.101   7.904  -8.771  1.00  0.69           H  
ATOM    833  HA  TYR A  53      26.960  10.848  -8.213  1.00  0.69           H  
ATOM    834 1HB  TYR A  53      27.217   9.187  -6.249  1.00  0.69           H  
ATOM    835 2HB  TYR A  53      28.791   8.786  -6.932  1.00  0.69           H  
ATOM    836  HD1 TYR A  53      26.777  11.314  -5.290  1.00  0.69           H  
ATOM    837  HD2 TYR A  53      30.611  10.379  -6.920  1.00  0.69           H  
ATOM    838  HE1 TYR A  53      27.730  13.275  -4.129  1.00  0.69           H  
ATOM    839  HE2 TYR A  53      31.584  12.337  -5.775  1.00  0.69           H  
ATOM    840  HH  TYR A  53      31.183  14.107  -4.501  1.00  0.69           H  
ATOM    841  N   ASP A  54      28.617  11.041 -10.105  1.00  0.71           N  
ATOM    842  CA  ASP A  54      29.667  11.154 -11.114  1.00  0.71           C  
ATOM    843  C   ASP A  54      29.907   9.802 -11.816  1.00  0.71           C  
ATOM    844  O   ASP A  54      31.055   9.399 -12.017  1.00  0.71           O  
ATOM    845  CB  ASP A  54      30.974  11.655 -10.480  1.00  0.71           C  
ATOM    846  CG  ASP A  54      30.830  13.045  -9.860  1.00  0.71           C  
ATOM    847  OD1 ASP A  54      29.851  13.698 -10.143  1.00  0.71           O  
ATOM    848  OD2 ASP A  54      31.693  13.438  -9.108  1.00  0.71           O  
ATOM    849  H   ASP A  54      27.819  11.663 -10.119  1.00  0.71           H  
ATOM    850  HA  ASP A  54      29.344  11.872 -11.868  1.00  0.71           H  
ATOM    851 1HB  ASP A  54      31.326  10.962  -9.718  1.00  0.71           H  
ATOM    852 2HB  ASP A  54      31.746  11.702 -11.249  1.00  0.71           H  
ATOM    853  N   ASN A  55      28.809   9.101 -12.163  1.00  0.71           N  
ATOM    854  CA  ASN A  55      28.788   7.777 -12.799  1.00  0.71           C  
ATOM    855  C   ASN A  55      29.242   6.608 -11.903  1.00  0.71           C  
ATOM    856  O   ASN A  55      29.367   5.481 -12.389  1.00  0.71           O  
ATOM    857  CB  ASN A  55      29.647   7.756 -14.062  1.00  0.71           C  
ATOM    858  CG  ASN A  55      29.213   8.732 -15.122  1.00  0.71           C  
ATOM    859  OD1 ASN A  55      28.043   8.790 -15.511  1.00  0.71           O  
ATOM    860  ND2 ASN A  55      30.151   9.515 -15.597  1.00  0.71           N  
ATOM    861  H   ASN A  55      27.877   9.503 -11.986  1.00  0.71           H  
ATOM    862  HA  ASN A  55      27.753   7.572 -13.081  1.00  0.71           H  
ATOM    863 1HB  ASN A  55      30.693   7.916 -13.831  1.00  0.71           H  
ATOM    864 2HB  ASN A  55      29.582   6.759 -14.494  1.00  0.71           H  
ATOM    865 1HD2 ASN A  55      29.933  10.188 -16.304  1.00  0.71           H  
ATOM    866 2HD2 ASN A  55      31.088   9.437 -15.251  1.00  0.71           H  
ATOM    867  N   LYS A  56      29.408   6.830 -10.598  1.00  0.69           N  
ATOM    868  CA  LYS A  56      29.751   5.745  -9.685  1.00  0.69           C  
ATOM    869  C   LYS A  56      28.586   5.403  -8.766  1.00  0.69           C  
ATOM    870  O   LYS A  56      27.764   6.258  -8.433  1.00  0.69           O  
ATOM    871  CB  LYS A  56      30.957   6.135  -8.831  1.00  0.69           C  
ATOM    872  CG  LYS A  56      32.229   6.366  -9.628  1.00  0.69           C  
ATOM    873  CD  LYS A  56      33.395   6.722  -8.720  1.00  0.69           C  
ATOM    874  CE  LYS A  56      34.666   6.968  -9.522  1.00  0.69           C  
ATOM    875  NZ  LYS A  56      35.818   7.320  -8.645  1.00  0.69           N  
ATOM    876  H   LYS A  56      29.346   7.774 -10.224  1.00  0.69           H  
ATOM    877  HA  LYS A  56      29.997   4.857 -10.266  1.00  0.69           H  
ATOM    878 1HB  LYS A  56      30.729   7.058  -8.292  1.00  0.69           H  
ATOM    879 2HB  LYS A  56      31.144   5.359  -8.087  1.00  0.69           H  
ATOM    880 1HG  LYS A  56      32.471   5.473 -10.201  1.00  0.69           H  
ATOM    881 2HG  LYS A  56      32.063   7.194 -10.327  1.00  0.69           H  
ATOM    882 1HD  LYS A  56      33.147   7.627  -8.161  1.00  0.69           H  
ATOM    883 2HD  LYS A  56      33.569   5.913  -8.011  1.00  0.69           H  
ATOM    884 1HE  LYS A  56      34.911   6.068 -10.085  1.00  0.69           H  
ATOM    885 2HE  LYS A  56      34.490   7.786 -10.223  1.00  0.69           H  
ATOM    886 1HZ  LYS A  56      36.638   7.475  -9.213  1.00  0.69           H  
ATOM    887 2HZ  LYS A  56      35.603   8.161  -8.128  1.00  0.69           H  
ATOM    888 3HZ  LYS A  56      35.994   6.563  -8.000  1.00  0.69           H  
ATOM    889  N   ARG A  57      28.512   4.157  -8.324  1.00  0.67           N  
ATOM    890  CA  ARG A  57      27.503   3.823  -7.327  1.00  0.67           C  
ATOM    891  C   ARG A  57      28.139   3.897  -5.953  1.00  0.67           C  
ATOM    892  O   ARG A  57      29.294   3.499  -5.784  1.00  0.67           O  
ATOM    893  CB  ARG A  57      26.909   2.457  -7.582  1.00  0.67           C  
ATOM    894  CG  ARG A  57      26.099   2.366  -8.850  1.00  0.67           C  
ATOM    895  CD  ARG A  57      25.519   1.029  -9.061  1.00  0.67           C  
ATOM    896  NE  ARG A  57      24.624   1.017 -10.202  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      24.055  -0.085 -10.718  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      24.323  -1.268 -10.200  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      23.229   0.026 -11.746  1.00  0.67           N  
ATOM    900  H   ARG A  57      29.169   3.458  -8.643  1.00  0.67           H  
ATOM    901  HA  ARG A  57      26.695   4.552  -7.375  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      27.695   1.707  -7.616  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.255   2.209  -6.759  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      25.303   3.077  -8.817  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      26.741   2.597  -9.701  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      26.314   0.308  -9.242  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      24.957   0.731  -8.190  1.00  0.67           H  
ATOM    908  HE  ARG A  57      24.390   1.910 -10.628  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      24.956  -1.345  -9.412  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      23.907  -2.097 -10.593  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      23.017   0.945 -12.131  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      22.793  -0.790 -12.142  1.00  0.67           H  
ATOM    913  N   LEU A  58      27.413   4.431  -4.979  1.00  0.64           N  
ATOM    914  CA  LEU A  58      27.959   4.512  -3.626  1.00  0.64           C  
ATOM    915  C   LEU A  58      26.924   4.699  -2.544  1.00  0.64           C  
ATOM    916  O   LEU A  58      25.808   5.152  -2.793  1.00  0.64           O  
ATOM    917  CB  LEU A  58      28.959   5.668  -3.514  1.00  0.64           C  
ATOM    918  CG  LEU A  58      28.454   7.081  -3.812  1.00  0.64           C  
ATOM    919  CD1 LEU A  58      27.729   7.657  -2.588  1.00  0.64           C  
ATOM    920  CD2 LEU A  58      29.642   7.919  -4.143  1.00  0.64           C  
ATOM    921  H   LEU A  58      26.467   4.750  -5.191  1.00  0.64           H  
ATOM    922  HA  LEU A  58      28.485   3.579  -3.419  1.00  0.64           H  
ATOM    923 1HB  LEU A  58      29.350   5.677  -2.491  1.00  0.64           H  
ATOM    924 2HB  LEU A  58      29.796   5.472  -4.182  1.00  0.64           H  
ATOM    925  HG  LEU A  58      27.763   7.069  -4.654  1.00  0.64           H  
ATOM    926 1HD1 LEU A  58      27.394   8.670  -2.805  1.00  0.64           H  
ATOM    927 2HD1 LEU A  58      26.869   7.041  -2.344  1.00  0.64           H  
ATOM    928 3HD1 LEU A  58      28.412   7.676  -1.739  1.00  0.64           H  
ATOM    929 1HD2 LEU A  58      29.332   8.919  -4.333  1.00  0.64           H  
ATOM    930 2HD2 LEU A  58      30.318   7.917  -3.305  1.00  0.64           H  
ATOM    931 3HD2 LEU A  58      30.151   7.514  -5.019  1.00  0.64           H  
ATOM    932  N   LEU A  59      27.305   4.390  -1.319  1.00  0.61           N  
ATOM    933  CA  LEU A  59      26.437   4.692  -0.208  1.00  0.61           C  
ATOM    934  C   LEU A  59      27.036   5.869   0.541  1.00  0.61           C  
ATOM    935  O   LEU A  59      28.232   5.862   0.852  1.00  0.61           O  
ATOM    936  CB  LEU A  59      26.354   3.491   0.748  1.00  0.61           C  
ATOM    937  CG  LEU A  59      25.884   2.136   0.189  1.00  0.61           C  
ATOM    938  CD1 LEU A  59      25.986   1.096   1.270  1.00  0.61           C  
ATOM    939  CD2 LEU A  59      24.484   2.239  -0.263  1.00  0.61           C  
ATOM    940  H   LEU A  59      28.225   3.984  -1.150  1.00  0.61           H  
ATOM    941  HA  LEU A  59      25.450   4.970  -0.562  1.00  0.61           H  
ATOM    942 1HB  LEU A  59      27.347   3.330   1.173  1.00  0.61           H  
ATOM    943 2HB  LEU A  59      25.678   3.759   1.563  1.00  0.61           H  
ATOM    944  HG  LEU A  59      26.527   1.834  -0.639  1.00  0.61           H  
ATOM    945 1HD1 LEU A  59      25.654   0.145   0.873  1.00  0.61           H  
ATOM    946 2HD1 LEU A  59      27.024   1.009   1.601  1.00  0.61           H  
ATOM    947 3HD1 LEU A  59      25.362   1.375   2.109  1.00  0.61           H  
ATOM    948 1HD2 LEU A  59      24.147   1.281  -0.650  1.00  0.61           H  
ATOM    949 2HD2 LEU A  59      23.876   2.532   0.580  1.00  0.61           H  
ATOM    950 3HD2 LEU A  59      24.424   2.975  -1.028  1.00  0.61           H  
ATOM    951  N   VAL A  60      26.211   6.841   0.908  1.00  0.59           N  
ATOM    952  CA  VAL A  60      26.728   7.924   1.736  1.00  0.59           C  
ATOM    953  C   VAL A  60      25.865   8.059   2.964  1.00  0.59           C  
ATOM    954  O   VAL A  60      24.640   7.888   2.896  1.00  0.59           O  
ATOM    955  CB  VAL A  60      26.786   9.274   0.967  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      25.449   9.706   0.536  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      27.440  10.362   1.839  1.00  0.59           C  
ATOM    958  H   VAL A  60      25.243   6.857   0.582  1.00  0.59           H  
ATOM    959  HA  VAL A  60      27.737   7.678   2.052  1.00  0.59           H  
ATOM    960  HB  VAL A  60      27.389   9.131   0.073  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      25.525  10.641  -0.019  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      25.021   8.949  -0.096  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.840   9.854   1.421  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      27.507  11.290   1.272  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      26.855  10.543   2.735  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      28.443  10.044   2.120  1.00  0.59           H  
ATOM    967  N   MET A  61      26.503   8.319   4.102  1.00  0.59           N  
ATOM    968  CA  MET A  61      25.731   8.514   5.309  1.00  0.59           C  
ATOM    969  C   MET A  61      26.102   9.796   6.027  1.00  0.59           C  
ATOM    970  O   MET A  61      27.263  10.210   6.054  1.00  0.59           O  
ATOM    971  CB  MET A  61      25.853   7.334   6.269  1.00  0.59           C  
ATOM    972  CG  MET A  61      25.378   6.023   5.731  1.00  0.59           C  
ATOM    973  SD  MET A  61      25.411   4.760   6.969  1.00  0.59           S  
ATOM    974  CE  MET A  61      24.001   5.287   7.936  1.00  0.59           C  
ATOM    975  H   MET A  61      27.519   8.404   4.097  1.00  0.59           H  
ATOM    976  HA  MET A  61      24.702   8.602   5.017  1.00  0.59           H  
ATOM    977 1HB  MET A  61      26.889   7.223   6.581  1.00  0.59           H  
ATOM    978 2HB  MET A  61      25.261   7.547   7.161  1.00  0.59           H  
ATOM    979 1HG  MET A  61      24.372   6.133   5.370  1.00  0.59           H  
ATOM    980 2HG  MET A  61      26.008   5.710   4.900  1.00  0.59           H  
ATOM    981 1HE  MET A  61      23.866   4.607   8.773  1.00  0.59           H  
ATOM    982 2HE  MET A  61      24.166   6.300   8.306  1.00  0.59           H  
ATOM    983 3HE  MET A  61      23.112   5.282   7.324  1.00  0.59           H  
ATOM    984  N   ASN A  62      25.101  10.405   6.645  1.00  0.60           N  
ATOM    985  CA  ASN A  62      25.298  11.632   7.417  1.00  0.60           C  
ATOM    986  C   ASN A  62      24.146  11.866   8.401  1.00  0.60           C  
ATOM    987  O   ASN A  62      23.282  11.006   8.594  1.00  0.60           O  
ATOM    988  CB  ASN A  62      25.438  12.831   6.472  1.00  0.60           C  
ATOM    989  CG  ASN A  62      26.334  13.965   6.991  1.00  0.60           C  
ATOM    990  OD1 ASN A  62      26.414  14.180   8.193  1.00  0.60           O  
ATOM    991  ND2 ASN A  62      26.938  14.692   6.116  1.00  0.60           N  
ATOM    992  H   ASN A  62      24.169  10.001   6.534  1.00  0.60           H  
ATOM    993  HA  ASN A  62      26.216  11.535   8.001  1.00  0.60           H  
ATOM    994 1HB  ASN A  62      25.837  12.496   5.514  1.00  0.60           H  
ATOM    995 2HB  ASN A  62      24.453  13.229   6.281  1.00  0.60           H  
ATOM    996 1HD2 ASN A  62      27.535  15.455   6.408  1.00  0.60           H  
ATOM    997 2HD2 ASN A  62      26.827  14.498   5.144  1.00  0.60           H  
ATOM    998  N   SER A  63      24.161  13.044   9.016  1.00  0.61           N  
ATOM    999  CA  SER A  63      23.155  13.523   9.951  1.00  0.61           C  
ATOM   1000  C   SER A  63      23.060  15.043   9.802  1.00  0.61           C  
ATOM   1001  O   SER A  63      23.974  15.675   9.251  1.00  0.61           O  
ATOM   1002  CB  SER A  63      23.568  13.201  11.365  1.00  0.61           C  
ATOM   1003  OG  SER A  63      24.690  13.953  11.721  1.00  0.61           O  
ATOM   1004  H   SER A  63      24.946  13.644   8.830  1.00  0.61           H  
ATOM   1005  HA  SER A  63      22.186  13.073   9.722  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      22.764  13.408  12.052  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      23.786  12.138  11.435  1.00  0.61           H  
ATOM   1008  HG  SER A  63      24.386  14.869  11.731  1.00  0.61           H  
ATOM   1009  N   VAL A  64      21.953  15.616  10.273  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      21.739  17.062  10.213  1.00  0.63           C  
ATOM   1011  C   VAL A  64      21.283  17.621  11.559  1.00  0.63           C  
ATOM   1012  O   VAL A  64      20.329  17.111  12.146  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      20.676  17.421   9.148  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      20.468  18.911   9.105  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      21.090  16.939   7.829  1.00  0.63           C  
ATOM   1016  H   VAL A  64      21.265  15.020  10.729  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      22.677  17.529   9.937  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      19.730  16.971   9.425  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      19.709  19.150   8.362  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      20.144  19.270  10.076  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      21.402  19.386   8.830  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      20.339  17.202   7.086  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      22.023  17.423   7.593  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      21.218  15.864   7.838  1.00  0.63           H  
ATOM   1025  N   GLU A  65      21.921  18.686  12.039  1.00  0.65           N  
ATOM   1026  CA  GLU A  65      21.491  19.301  13.298  1.00  0.65           C  
ATOM   1027  C   GLU A  65      21.265  20.794  13.102  1.00  0.65           C  
ATOM   1028  O   GLU A  65      22.168  21.510  12.675  1.00  0.65           O  
ATOM   1029  CB  GLU A  65      22.526  19.063  14.400  1.00  0.65           C  
ATOM   1030  CG  GLU A  65      22.140  19.651  15.763  1.00  0.65           C  
ATOM   1031  CD  GLU A  65      23.170  19.414  16.846  1.00  0.65           C  
ATOM   1032  OE1 GLU A  65      24.163  18.786  16.573  1.00  0.65           O  
ATOM   1033  OE2 GLU A  65      22.957  19.867  17.947  1.00  0.65           O  
ATOM   1034  H   GLU A  65      22.701  19.073  11.506  1.00  0.65           H  
ATOM   1035  HA  GLU A  65      20.544  18.858  13.606  1.00  0.65           H  
ATOM   1036 1HB  GLU A  65      22.679  17.991  14.528  1.00  0.65           H  
ATOM   1037 2HB  GLU A  65      23.479  19.500  14.102  1.00  0.65           H  
ATOM   1038 1HG  GLU A  65      21.996  20.724  15.650  1.00  0.65           H  
ATOM   1039 2HG  GLU A  65      21.185  19.220  16.070  1.00  0.65           H  
ATOM   1040  N   ASP A  66      20.058  21.265  13.396  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      19.670  22.665  13.234  1.00  0.67           C  
ATOM   1042  C   ASP A  66      19.945  23.129  11.799  1.00  0.67           C  
ATOM   1043  O   ASP A  66      20.370  24.258  11.562  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      20.428  23.547  14.239  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      19.758  24.926  14.499  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      18.554  25.008  14.401  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      20.461  25.865  14.809  1.00  0.67           O  
ATOM   1048  H   ASP A  66      19.349  20.616  13.742  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      18.600  22.749  13.428  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      20.514  23.017  15.190  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      21.442  23.721  13.873  1.00  0.67           H  
ATOM   1052  N   GLY A  67      19.698  22.238  10.841  1.00  0.68           N  
ATOM   1053  CA  GLY A  67      19.887  22.506   9.420  1.00  0.68           C  
ATOM   1054  C   GLY A  67      21.333  22.310   8.931  1.00  0.68           C  
ATOM   1055  O   GLY A  67      21.597  22.408   7.731  1.00  0.68           O  
ATOM   1056  H   GLY A  67      19.351  21.332  11.123  1.00  0.68           H  
ATOM   1057 1HA  GLY A  67      19.225  21.857   8.847  1.00  0.68           H  
ATOM   1058 2HA  GLY A  67      19.575  23.528   9.210  1.00  0.68           H  
ATOM   1059  N   LYS A  68      22.269  22.018   9.837  1.00  0.68           N  
ATOM   1060  CA  LYS A  68      23.667  21.850   9.460  1.00  0.68           C  
ATOM   1061  C   LYS A  68      24.069  20.400   9.242  1.00  0.68           C  
ATOM   1062  O   LYS A  68      23.886  19.548  10.114  1.00  0.68           O  
ATOM   1063  CB  LYS A  68      24.577  22.463  10.525  1.00  0.68           C  
ATOM   1064  CG  LYS A  68      26.067  22.401  10.190  1.00  0.68           C  
ATOM   1065  CD  LYS A  68      26.918  23.066  11.260  1.00  0.68           C  
ATOM   1066  CE  LYS A  68      28.400  22.957  10.923  1.00  0.68           C  
ATOM   1067  NZ  LYS A  68      29.255  23.596  11.964  1.00  0.68           N  
ATOM   1068  H   LYS A  68      22.031  21.941  10.822  1.00  0.68           H  
ATOM   1069  HA  LYS A  68      23.833  22.381   8.523  1.00  0.68           H  
ATOM   1070 1HB  LYS A  68      24.303  23.507  10.680  1.00  0.68           H  
ATOM   1071 2HB  LYS A  68      24.424  21.944  11.471  1.00  0.68           H  
ATOM   1072 1HG  LYS A  68      26.372  21.357  10.105  1.00  0.68           H  
ATOM   1073 2HG  LYS A  68      26.247  22.887   9.233  1.00  0.68           H  
ATOM   1074 1HD  LYS A  68      26.644  24.118  11.346  1.00  0.68           H  
ATOM   1075 2HD  LYS A  68      26.734  22.579  12.218  1.00  0.68           H  
ATOM   1076 1HE  LYS A  68      28.668  21.903  10.839  1.00  0.68           H  
ATOM   1077 2HE  LYS A  68      28.584  23.445   9.967  1.00  0.68           H  
ATOM   1078 1HZ  LYS A  68      30.228  23.503  11.705  1.00  0.68           H  
ATOM   1079 2HZ  LYS A  68      29.019  24.576  12.040  1.00  0.68           H  
ATOM   1080 3HZ  LYS A  68      29.100  23.143  12.853  1.00  0.68           H  
ATOM   1081  N   TRP A  69      24.649  20.115   8.087  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      25.107  18.758   7.812  1.00  0.67           C  
ATOM   1083  C   TRP A  69      26.419  18.509   8.532  1.00  0.67           C  
ATOM   1084  O   TRP A  69      27.284  19.390   8.580  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      25.330  18.549   6.319  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      24.104  18.500   5.494  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      23.538  19.534   4.815  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      23.309  17.339   5.190  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      22.435  19.102   4.133  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      22.281  17.762   4.346  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      23.386  15.990   5.559  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      21.333  16.896   3.865  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      22.427  15.114   5.070  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      21.429  15.567   4.241  1.00  0.67           C  
ATOM   1095  H   TRP A  69      24.771  20.841   7.394  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      24.366  18.046   8.173  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      25.965  19.347   5.938  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      25.874  17.612   6.176  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      23.906  20.559   4.816  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      21.838  19.679   3.558  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      24.176  15.649   6.220  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      20.531  17.224   3.204  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      22.482  14.065   5.357  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      20.693  14.877   3.866  1.00  0.67           H  
ATOM   1105  N   GLY A  70      26.572  17.304   9.059  1.00  0.66           N  
ATOM   1106  CA  GLY A  70      27.810  16.902   9.707  1.00  0.66           C  
ATOM   1107  C   GLY A  70      28.760  16.266   8.698  1.00  0.66           C  
ATOM   1108  O   GLY A  70      28.634  16.477   7.487  1.00  0.66           O  
ATOM   1109  H   GLY A  70      25.788  16.648   9.017  1.00  0.66           H  
ATOM   1110 1HA  GLY A  70      28.283  17.768  10.170  1.00  0.66           H  
ATOM   1111 2HA  GLY A  70      27.586  16.188  10.498  1.00  0.66           H  
ATOM   1112  N   THR A  71      29.707  15.477   9.196  1.00  0.64           N  
ATOM   1113  CA  THR A  71      30.691  14.832   8.335  1.00  0.64           C  
ATOM   1114  C   THR A  71      30.102  13.610   7.630  1.00  0.64           C  
ATOM   1115  O   THR A  71      29.492  12.744   8.275  1.00  0.64           O  
ATOM   1116  CB  THR A  71      31.925  14.410   9.155  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      32.525  15.574   9.745  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      32.944  13.705   8.277  1.00  0.64           C  
ATOM   1119  H   THR A  71      29.758  15.341  10.194  1.00  0.64           H  
ATOM   1120  HA  THR A  71      31.004  15.544   7.571  1.00  0.64           H  
ATOM   1121  HB  THR A  71      31.615  13.732   9.950  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      33.316  15.316  10.230  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      33.805  13.418   8.877  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      32.498  12.813   7.841  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      33.265  14.374   7.480  1.00  0.64           H  
ATOM   1126  N   GLU A  72      30.291  13.543   6.308  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      29.799  12.410   5.528  1.00  0.63           C  
ATOM   1128  C   GLU A  72      30.699  11.201   5.669  1.00  0.63           C  
ATOM   1129  O   GLU A  72      31.923  11.332   5.746  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      29.725  12.736   4.022  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      28.697  13.764   3.597  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      28.683  14.038   2.109  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      29.419  13.406   1.398  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      27.926  14.882   1.689  1.00  0.63           O  
ATOM   1135  H   GLU A  72      30.785  14.291   5.845  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      28.807  12.144   5.889  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      30.697  13.091   3.687  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      29.516  11.819   3.477  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      27.719  13.377   3.869  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      28.873  14.691   4.137  1.00  0.63           H  
ATOM   1141  N   GLU A  73      30.094  10.027   5.615  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      30.839   8.785   5.551  1.00  0.63           C  
ATOM   1143  C   GLU A  73      30.502   8.189   4.192  1.00  0.63           C  
ATOM   1144  O   GLU A  73      29.365   8.320   3.742  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      30.444   7.854   6.705  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      30.716   8.441   8.083  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      30.428   7.483   9.220  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      30.094   6.364   8.944  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      30.479   7.896  10.365  1.00  0.63           O  
ATOM   1150  H   GLU A  73      29.076  10.010   5.619  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      31.909   8.988   5.594  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      29.376   7.633   6.642  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      30.982   6.911   6.618  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      31.759   8.753   8.134  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      30.097   9.330   8.198  1.00  0.63           H  
ATOM   1156  N   GLU A  74      31.454   7.532   3.538  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      31.180   6.993   2.201  1.00  0.63           C  
ATOM   1158  C   GLU A  74      31.775   5.616   1.972  1.00  0.63           C  
ATOM   1159  O   GLU A  74      32.942   5.370   2.299  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      31.722   7.956   1.138  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      31.485   7.537  -0.310  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      32.032   8.539  -1.295  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      31.570   9.651  -1.307  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      32.918   8.185  -2.042  1.00  0.63           O  
ATOM   1165  H   GLU A  74      32.370   7.425   3.950  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      30.103   6.908   2.079  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      31.258   8.935   1.276  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      32.794   8.081   1.277  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      31.960   6.574  -0.491  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      30.414   7.415  -0.466  1.00  0.63           H  
ATOM   1171  N   GLU A  75      30.957   4.728   1.401  1.00  0.64           N  
ATOM   1172  CA  GLU A  75      31.366   3.358   1.125  1.00  0.64           C  
ATOM   1173  C   GLU A  75      30.943   2.892  -0.269  1.00  0.64           C  
ATOM   1174  O   GLU A  75      29.905   3.291  -0.798  1.00  0.64           O  
ATOM   1175  CB  GLU A  75      30.766   2.426   2.179  1.00  0.64           C  
ATOM   1176  CG  GLU A  75      31.162   2.787   3.612  1.00  0.64           C  
ATOM   1177  CD  GLU A  75      30.629   1.866   4.614  1.00  0.64           C  
ATOM   1178  OE1 GLU A  75      30.035   0.898   4.232  1.00  0.64           O  
ATOM   1179  OE2 GLU A  75      30.779   2.141   5.783  1.00  0.64           O  
ATOM   1180  H   GLU A  75      30.010   5.032   1.165  1.00  0.64           H  
ATOM   1181  HA  GLU A  75      32.453   3.306   1.181  1.00  0.64           H  
ATOM   1182 1HB  GLU A  75      29.677   2.450   2.109  1.00  0.64           H  
ATOM   1183 2HB  GLU A  75      31.085   1.400   1.986  1.00  0.64           H  
ATOM   1184 1HG  GLU A  75      32.250   2.807   3.687  1.00  0.64           H  
ATOM   1185 2HG  GLU A  75      30.791   3.783   3.842  1.00  0.64           H  
ATOM   1186  N   THR A  76      31.719   1.980  -0.844  1.00  0.64           N  
ATOM   1187  CA  THR A  76      31.404   1.420  -2.160  1.00  0.64           C  
ATOM   1188  C   THR A  76      30.669   0.077  -2.060  1.00  0.64           C  
ATOM   1189  O   THR A  76      30.329  -0.553  -3.064  1.00  0.64           O  
ATOM   1190  CB  THR A  76      32.683   1.289  -2.997  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      33.602   0.410  -2.334  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      33.328   2.660  -3.160  1.00  0.64           C  
ATOM   1193  H   THR A  76      32.562   1.682  -0.371  1.00  0.64           H  
ATOM   1194  HA  THR A  76      30.745   2.116  -2.681  1.00  0.64           H  
ATOM   1195  HB  THR A  76      32.440   0.882  -3.978  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      33.234  -0.478  -2.307  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      34.237   2.566  -3.754  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      32.630   3.330  -3.666  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      33.575   3.068  -2.180  1.00  0.64           H  
ATOM   1200  N   LYS A  77      30.384  -0.352  -0.835  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      29.687  -1.617  -0.596  1.00  0.65           C  
ATOM   1202  C   LYS A  77      28.198  -1.428  -0.831  1.00  0.65           C  
ATOM   1203  O   LYS A  77      27.410  -1.384   0.106  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      29.914  -2.091   0.834  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      31.350  -2.453   1.167  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      31.473  -2.872   2.627  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      32.904  -3.237   2.986  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      33.026  -3.627   4.413  1.00  0.65           N  
ATOM   1209  H   LYS A  77      30.665   0.212  -0.048  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      30.055  -2.367  -1.297  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      29.602  -1.306   1.530  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      29.292  -2.964   1.031  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      31.680  -3.273   0.527  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      31.992  -1.591   0.990  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      31.147  -2.044   3.269  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      30.827  -3.729   2.819  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      33.229  -4.069   2.361  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      33.550  -2.380   2.797  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      33.987  -3.862   4.620  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      32.732  -2.852   4.996  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      32.437  -4.427   4.595  1.00  0.65           H  
ATOM   1222  N   PHE A  78      27.841  -1.324  -2.100  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      26.513  -0.941  -2.556  1.00  0.65           C  
ATOM   1224  C   PHE A  78      25.725  -2.090  -3.185  1.00  0.65           C  
ATOM   1225  O   PHE A  78      25.943  -2.416  -4.349  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      26.716   0.133  -3.604  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      25.538   0.792  -4.139  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      25.200   1.960  -3.632  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      24.796   0.287  -5.181  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      24.169   2.663  -4.099  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      23.733   1.015  -5.666  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      23.432   2.215  -5.106  1.00  0.65           C  
ATOM   1233  H   PHE A  78      28.598  -1.406  -2.779  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      25.989  -0.505  -1.716  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      27.364   0.910  -3.185  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      27.263  -0.299  -4.443  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      25.792   2.342  -2.829  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      25.056  -0.675  -5.628  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      23.948   3.598  -3.661  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      23.139   0.641  -6.495  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      22.609   2.813  -5.466  1.00  0.65           H  
ATOM   1242  N   PRO A  79      24.791  -2.718  -2.450  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      24.028  -3.881  -2.853  1.00  0.65           C  
ATOM   1244  C   PRO A  79      22.803  -3.556  -3.680  1.00  0.65           C  
ATOM   1245  O   PRO A  79      22.063  -4.460  -4.058  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      23.575  -4.439  -1.514  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      23.354  -3.206  -0.684  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      24.449  -2.247  -1.092  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      24.685  -4.586  -3.383  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      22.657  -5.033  -1.643  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      24.342  -5.106  -1.097  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      22.350  -2.803  -0.877  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      23.388  -3.461   0.355  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      24.044  -1.231  -1.102  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      25.290  -2.360  -0.410  1.00  0.65           H  
ATOM   1256  N   PHE A  80      22.537  -2.280  -3.920  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      21.278  -1.959  -4.557  1.00  0.64           C  
ATOM   1258  C   PHE A  80      21.406  -2.059  -6.062  1.00  0.64           C  
ATOM   1259  O   PHE A  80      22.403  -1.646  -6.652  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      20.797  -0.581  -4.150  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      20.450  -0.497  -2.741  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      21.399  -0.060  -1.837  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      19.194  -0.846  -2.292  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      21.098   0.024  -0.503  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      18.885  -0.760  -0.960  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      19.838  -0.323  -0.068  1.00  0.64           C  
ATOM   1267  H   PHE A  80      23.174  -1.547  -3.649  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      20.536  -2.669  -4.221  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      21.537   0.156  -4.357  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      19.912  -0.346  -4.723  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      22.392   0.215  -2.201  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      18.449  -1.193  -3.006  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      21.850   0.364   0.205  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      17.891  -1.037  -0.608  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      19.598  -0.257   0.973  1.00  0.64           H  
ATOM   1276  N   VAL A  81      20.392  -2.633  -6.675  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      20.341  -2.822  -8.107  1.00  0.63           C  
ATOM   1278  C   VAL A  81      19.034  -2.291  -8.665  1.00  0.63           C  
ATOM   1279  O   VAL A  81      17.949  -2.605  -8.163  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      20.503  -4.316  -8.454  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      20.422  -4.519  -9.954  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      21.828  -4.841  -7.903  1.00  0.63           C  
ATOM   1283  H   VAL A  81      19.617  -2.948  -6.115  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      21.161  -2.267  -8.564  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      19.691  -4.870  -8.009  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      20.518  -5.579 -10.183  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      19.465  -4.161 -10.323  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      21.224  -3.968 -10.440  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      21.923  -5.898  -8.144  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      22.653  -4.289  -8.351  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      21.859  -4.721  -6.820  1.00  0.63           H  
ATOM   1292  N   ASP A  82      19.151  -1.482  -9.696  1.00  0.61           N  
ATOM   1293  CA  ASP A  82      17.997  -0.877 -10.324  1.00  0.61           C  
ATOM   1294  C   ASP A  82      17.029  -1.977 -10.740  1.00  0.61           C  
ATOM   1295  O   ASP A  82      17.446  -2.963 -11.353  1.00  0.61           O  
ATOM   1296  CB  ASP A  82      18.452  -0.153 -11.579  1.00  0.61           C  
ATOM   1297  CG  ASP A  82      19.462   0.951 -11.313  1.00  0.61           C  
ATOM   1298  OD1 ASP A  82      19.675   1.273 -10.178  1.00  0.61           O  
ATOM   1299  OD2 ASP A  82      20.090   1.392 -12.252  1.00  0.61           O  
ATOM   1300  H   ASP A  82      20.072  -1.275 -10.051  1.00  0.61           H  
ATOM   1301  HA  ASP A  82      17.509  -0.198  -9.634  1.00  0.61           H  
ATOM   1302 1HB  ASP A  82      18.880  -0.866 -12.281  1.00  0.61           H  
ATOM   1303 2HB  ASP A  82      17.580   0.292 -12.059  1.00  0.61           H  
ATOM   1304  N   GLY A  83      15.755  -1.815 -10.428  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      14.730  -2.766 -10.819  1.00  0.60           C  
ATOM   1306  C   GLY A  83      14.566  -3.996  -9.903  1.00  0.60           C  
ATOM   1307  O   GLY A  83      13.707  -4.856 -10.172  1.00  0.60           O  
ATOM   1308  H   GLY A  83      15.438  -1.014  -9.891  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      13.788  -2.221 -10.854  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      14.922  -3.095 -11.838  1.00  0.60           H  
ATOM   1311  N   LYS A  84      15.360  -4.101  -8.833  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      15.257  -5.270  -7.959  1.00  0.60           C  
ATOM   1313  C   LYS A  84      14.664  -4.933  -6.583  1.00  0.60           C  
ATOM   1314  O   LYS A  84      14.763  -3.782  -6.140  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      16.638  -5.899  -7.793  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      17.300  -6.322  -9.098  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      16.533  -7.425  -9.808  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      17.281  -7.883 -11.059  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      16.534  -8.939 -11.807  1.00  0.60           N  
ATOM   1320  H   LYS A  84      16.076  -3.393  -8.651  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      14.617  -5.984  -8.464  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      17.300  -5.168  -7.369  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      16.608  -6.743  -7.109  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      17.372  -5.453  -9.758  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      18.305  -6.678  -8.890  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      16.402  -8.273  -9.135  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      15.548  -7.054 -10.096  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      17.431  -7.024 -11.714  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      18.254  -8.278 -10.767  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      17.061  -9.210 -12.625  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      16.399  -9.744 -11.211  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      15.634  -8.576 -12.091  1.00  0.60           H  
ATOM   1333  N   PRO A  85      13.977  -5.899  -5.920  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      13.490  -5.811  -4.553  1.00  0.59           C  
ATOM   1335  C   PRO A  85      14.622  -5.867  -3.546  1.00  0.59           C  
ATOM   1336  O   PRO A  85      15.566  -6.642  -3.715  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      12.578  -7.040  -4.431  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      13.119  -8.025  -5.443  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      13.634  -7.177  -6.592  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      12.910  -4.898  -4.433  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      12.616  -7.423  -3.400  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      11.536  -6.749  -4.623  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      13.911  -8.635  -4.983  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      12.325  -8.723  -5.753  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      14.513  -7.677  -7.006  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      12.844  -7.020  -7.344  1.00  0.59           H  
ATOM   1347  N   PHE A  86      14.476  -5.099  -2.469  1.00  0.58           N  
ATOM   1348  CA  PHE A  86      15.412  -5.085  -1.348  1.00  0.58           C  
ATOM   1349  C   PHE A  86      14.753  -5.019   0.016  1.00  0.58           C  
ATOM   1350  O   PHE A  86      13.697  -4.403   0.202  1.00  0.58           O  
ATOM   1351  CB  PHE A  86      16.413  -3.926  -1.470  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      17.266  -4.110  -2.632  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      16.948  -3.596  -3.854  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      18.377  -4.871  -2.504  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      17.723  -3.858  -4.930  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      19.158  -5.150  -3.568  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      18.830  -4.658  -4.789  1.00  0.58           C  
ATOM   1358  H   PHE A  86      13.666  -4.490  -2.438  1.00  0.58           H  
ATOM   1359  HA  PHE A  86      15.983  -6.013  -1.387  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      15.883  -2.981  -1.571  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86      17.040  -3.876  -0.578  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      16.052  -2.997  -3.964  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      18.615  -5.271  -1.526  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      17.444  -3.448  -5.898  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      20.042  -5.777  -3.453  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      19.457  -4.902  -5.637  1.00  0.58           H  
ATOM   1367  N   THR A  87      15.437  -5.605   0.991  1.00  0.58           N  
ATOM   1368  CA  THR A  87      15.040  -5.447   2.383  1.00  0.58           C  
ATOM   1369  C   THR A  87      16.136  -4.705   3.125  1.00  0.58           C  
ATOM   1370  O   THR A  87      17.281  -5.148   3.131  1.00  0.58           O  
ATOM   1371  CB  THR A  87      14.821  -6.799   3.085  1.00  0.58           C  
ATOM   1372  OG1 THR A  87      13.779  -7.537   2.425  1.00  0.58           O  
ATOM   1373  CG2 THR A  87      14.448  -6.559   4.550  1.00  0.58           C  
ATOM   1374  H   THR A  87      16.258  -6.160   0.749  1.00  0.58           H  
ATOM   1375  HA  THR A  87      14.127  -4.858   2.442  1.00  0.58           H  
ATOM   1376  HB  THR A  87      15.738  -7.383   3.045  1.00  0.58           H  
ATOM   1377  HG1 THR A  87      14.068  -7.785   1.543  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87      14.299  -7.511   5.053  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87      15.250  -6.016   5.039  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87      13.543  -5.973   4.608  1.00  0.58           H  
ATOM   1381  N   LEU A  88      15.794  -3.590   3.757  1.00  0.58           N  
ATOM   1382  CA  LEU A  88      16.774  -2.831   4.521  1.00  0.58           C  
ATOM   1383  C   LEU A  88      16.432  -2.893   5.991  1.00  0.58           C  
ATOM   1384  O   LEU A  88      15.285  -2.661   6.387  1.00  0.58           O  
ATOM   1385  CB  LEU A  88      16.850  -1.373   4.048  1.00  0.58           C  
ATOM   1386  CG  LEU A  88      17.916  -0.504   4.729  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88      18.383   0.569   3.803  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88      17.333   0.136   5.918  1.00  0.58           C  
ATOM   1389  H   LEU A  88      14.831  -3.265   3.711  1.00  0.58           H  
ATOM   1390  HA  LEU A  88      17.754  -3.281   4.388  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88      17.056  -1.370   2.978  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88      15.880  -0.906   4.213  1.00  0.58           H  
ATOM   1393  HG  LEU A  88      18.772  -1.125   5.015  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      19.126   1.162   4.323  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      18.816   0.116   2.935  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88      17.546   1.201   3.511  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88      18.094   0.754   6.382  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88      16.498   0.746   5.612  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88      16.988  -0.614   6.616  1.00  0.58           H  
ATOM   1400  N   VAL A  89      17.415  -3.250   6.804  1.00  0.59           N  
ATOM   1401  CA  VAL A  89      17.170  -3.337   8.223  1.00  0.59           C  
ATOM   1402  C   VAL A  89      18.123  -2.436   8.987  1.00  0.59           C  
ATOM   1403  O   VAL A  89      19.336  -2.452   8.761  1.00  0.59           O  
ATOM   1404  CB  VAL A  89      17.318  -4.781   8.728  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89      17.019  -4.812  10.199  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89      16.405  -5.689   7.956  1.00  0.59           C  
ATOM   1407  H   VAL A  89      18.336  -3.446   6.428  1.00  0.59           H  
ATOM   1408  HA  VAL A  89      16.158  -3.015   8.412  1.00  0.59           H  
ATOM   1409  HB  VAL A  89      18.346  -5.108   8.598  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89      17.123  -5.825  10.571  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89      17.694  -4.160  10.737  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89      15.998  -4.475  10.355  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89      16.515  -6.710   8.319  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89      15.388  -5.366   8.086  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89      16.668  -5.653   6.903  1.00  0.59           H  
ATOM   1416  N   ILE A  90      17.568  -1.637   9.888  1.00  0.60           N  
ATOM   1417  CA  ILE A  90      18.375  -0.757  10.712  1.00  0.60           C  
ATOM   1418  C   ILE A  90      18.266  -1.219  12.147  1.00  0.60           C  
ATOM   1419  O   ILE A  90      17.167  -1.454  12.642  1.00  0.60           O  
ATOM   1420  CB  ILE A  90      17.943   0.719  10.622  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90      18.044   1.186   9.232  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90      18.816   1.583  11.541  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90      17.451   2.528   8.998  1.00  0.60           C  
ATOM   1424  H   ILE A  90      16.558  -1.676  10.010  1.00  0.60           H  
ATOM   1425  HA  ILE A  90      19.407  -0.829  10.397  1.00  0.60           H  
ATOM   1426  HB  ILE A  90      16.920   0.813  10.916  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90      19.075   1.198   8.934  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90      17.520   0.481   8.622  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90      18.505   2.621  11.471  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90      18.709   1.244  12.570  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90      19.862   1.493  11.234  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90      17.558   2.762   7.949  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90      16.391   2.517   9.269  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90      17.974   3.273   9.596  1.00  0.60           H  
ATOM   1435  N   TYR A  91      19.390  -1.387  12.811  1.00  0.62           N  
ATOM   1436  CA  TYR A  91      19.353  -1.825  14.192  1.00  0.62           C  
ATOM   1437  C   TYR A  91      19.899  -0.667  15.010  1.00  0.62           C  
ATOM   1438  O   TYR A  91      20.930  -0.082  14.662  1.00  0.62           O  
ATOM   1439  CB  TYR A  91      20.255  -3.042  14.382  1.00  0.62           C  
ATOM   1440  CG  TYR A  91      19.961  -4.240  13.496  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91      20.420  -4.227  12.179  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91      19.316  -5.353  13.983  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91      20.214  -5.312  11.364  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91      19.104  -6.445  13.167  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91      19.550  -6.428  11.861  1.00  0.62           C  
ATOM   1446  OH  TYR A  91      19.342  -7.524  11.051  1.00  0.62           O  
ATOM   1447  H   TYR A  91      20.272  -1.208  12.340  1.00  0.62           H  
ATOM   1448  HA  TYR A  91      18.333  -2.033  14.508  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91      21.269  -2.752  14.230  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91      20.179  -3.370  15.418  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91      20.945  -3.355  11.791  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91      18.983  -5.377  15.012  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91      20.571  -5.292  10.338  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91      18.592  -7.324  13.558  1.00  0.62           H  
ATOM   1455  HH  TYR A  91      19.647  -7.327  10.162  1.00  0.62           H  
ATOM   1456  N   VAL A  92      19.241  -0.338  16.106  1.00  0.64           N  
ATOM   1457  CA  VAL A  92      19.729   0.763  16.916  1.00  0.64           C  
ATOM   1458  C   VAL A  92      20.504   0.241  18.121  1.00  0.64           C  
ATOM   1459  O   VAL A  92      19.961  -0.486  18.951  1.00  0.64           O  
ATOM   1460  CB  VAL A  92      18.529   1.590  17.409  1.00  0.64           C  
ATOM   1461  CG1 VAL A  92      18.979   2.769  18.261  1.00  0.64           C  
ATOM   1462  CG2 VAL A  92      17.700   2.044  16.236  1.00  0.64           C  
ATOM   1463  H   VAL A  92      18.368  -0.809  16.350  1.00  0.64           H  
ATOM   1464  HA  VAL A  92      20.385   1.394  16.316  1.00  0.64           H  
ATOM   1465  HB  VAL A  92      17.916   0.954  18.047  1.00  0.64           H  
ATOM   1466 1HG1 VAL A  92      18.105   3.312  18.622  1.00  0.64           H  
ATOM   1467 2HG1 VAL A  92      19.558   2.410  19.110  1.00  0.64           H  
ATOM   1468 3HG1 VAL A  92      19.594   3.433  17.666  1.00  0.64           H  
ATOM   1469 1HG2 VAL A  92      16.849   2.589  16.606  1.00  0.64           H  
ATOM   1470 2HG2 VAL A  92      18.290   2.668  15.603  1.00  0.64           H  
ATOM   1471 3HG2 VAL A  92      17.358   1.173  15.673  1.00  0.64           H  
ATOM   1472  N   GLU A  93      21.779   0.594  18.205  1.00  0.66           N  
ATOM   1473  CA  GLU A  93      22.630   0.201  19.317  1.00  0.66           C  
ATOM   1474  C   GLU A  93      22.767   1.394  20.242  1.00  0.66           C  
ATOM   1475  O   GLU A  93      22.367   2.503  19.898  1.00  0.66           O  
ATOM   1476  CB  GLU A  93      24.008  -0.272  18.837  1.00  0.66           C  
ATOM   1477  CG  GLU A  93      23.980  -1.483  17.908  1.00  0.66           C  
ATOM   1478  CD  GLU A  93      23.599  -2.751  18.617  1.00  0.66           C  
ATOM   1479  OE1 GLU A  93      23.900  -2.862  19.783  1.00  0.66           O  
ATOM   1480  OE2 GLU A  93      23.002  -3.606  18.006  1.00  0.66           O  
ATOM   1481  H   GLU A  93      22.210   1.156  17.469  1.00  0.66           H  
ATOM   1482  HA  GLU A  93      22.154  -0.611  19.867  1.00  0.66           H  
ATOM   1483 1HB  GLU A  93      24.525   0.530  18.338  1.00  0.66           H  
ATOM   1484 2HB  GLU A  93      24.611  -0.545  19.701  1.00  0.66           H  
ATOM   1485 1HG  GLU A  93      23.266  -1.294  17.102  1.00  0.66           H  
ATOM   1486 2HG  GLU A  93      24.963  -1.600  17.459  1.00  0.66           H  
ATOM   1487  N   GLU A  94      23.338   1.199  21.415  1.00  0.67           N  
ATOM   1488  CA  GLU A  94      23.565   2.342  22.295  1.00  0.67           C  
ATOM   1489  C   GLU A  94      24.520   3.383  21.674  1.00  0.67           C  
ATOM   1490  O   GLU A  94      24.363   4.584  21.896  1.00  0.67           O  
ATOM   1491  CB  GLU A  94      24.130   1.866  23.631  1.00  0.67           C  
ATOM   1492  CG  GLU A  94      23.131   1.079  24.488  1.00  0.67           C  
ATOM   1493  CD  GLU A  94      23.714   0.575  25.795  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94      24.898   0.705  25.990  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94      22.967   0.062  26.596  1.00  0.67           O  
ATOM   1496  H   GLU A  94      23.636   0.272  21.690  1.00  0.67           H  
ATOM   1497  HA  GLU A  94      22.609   2.832  22.473  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      25.000   1.232  23.452  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94      24.468   2.726  24.208  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94      22.281   1.722  24.709  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94      22.768   0.232  23.909  1.00  0.67           H  
ATOM   1502  N   ASP A  95      25.518   2.900  20.918  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      26.555   3.744  20.309  1.00  0.68           C  
ATOM   1504  C   ASP A  95      26.358   4.121  18.828  1.00  0.68           C  
ATOM   1505  O   ASP A  95      26.862   5.162  18.384  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      27.914   3.057  20.427  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      28.363   2.834  21.866  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      28.433   3.782  22.610  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      28.628   1.705  22.207  1.00  0.68           O  
ATOM   1510  H   ASP A  95      25.558   1.902  20.781  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      26.593   4.672  20.878  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      27.875   2.094  19.918  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      28.666   3.661  19.918  1.00  0.68           H  
ATOM   1514  N   ALA A  96      25.693   3.262  18.051  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      25.611   3.453  16.594  1.00  0.67           C  
ATOM   1516  C   ALA A  96      24.423   2.785  15.918  1.00  0.67           C  
ATOM   1517  O   ALA A  96      23.792   1.886  16.475  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      26.855   2.903  15.959  1.00  0.67           C  
ATOM   1519  H   ALA A  96      25.261   2.455  18.470  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      25.537   4.518  16.398  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      26.824   3.062  14.891  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      27.734   3.382  16.368  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      26.917   1.832  16.145  1.00  0.67           H  
ATOM   1524  N   PHE A  97      24.119   3.214  14.699  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      23.113   2.501  13.929  1.00  0.66           C  
ATOM   1526  C   PHE A  97      23.804   1.460  13.063  1.00  0.66           C  
ATOM   1527  O   PHE A  97      24.810   1.756  12.409  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      22.351   3.402  12.967  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      21.423   4.421  13.527  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      21.811   5.746  13.721  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      20.152   4.072  13.819  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      20.903   6.688  14.197  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      19.266   4.983  14.284  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      19.625   6.302  14.477  1.00  0.66           C  
ATOM   1535  H   PHE A  97      24.647   3.985  14.286  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      22.417   2.002  14.606  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      23.081   3.930  12.360  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      21.779   2.771  12.288  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      22.832   6.044  13.491  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      19.846   3.044  13.667  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      21.214   7.722  14.341  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97      18.273   4.654  14.487  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      18.904   7.025  14.846  1.00  0.66           H  
ATOM   1544  N   HIS A  98      23.235   0.272  12.981  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      23.782  -0.729  12.078  1.00  0.64           C  
ATOM   1546  C   HIS A  98      22.823  -0.908  10.935  1.00  0.64           C  
ATOM   1547  O   HIS A  98      21.619  -1.027  11.145  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      24.035  -2.078  12.767  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      25.153  -2.099  13.734  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      25.441  -3.198  14.514  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      26.080  -1.183  14.023  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      26.518  -2.943  15.237  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      26.925  -1.731  14.944  1.00  0.64           N  
ATOM   1554  H   HIS A  98      22.416   0.066  13.553  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      24.727  -0.387  11.665  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      23.158  -2.362  13.299  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      24.205  -2.841  12.013  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      26.168  -0.198  13.592  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      26.995  -3.624  15.940  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      27.756  -1.233  15.302  1.00  0.64           H  
ATOM   1561  N   VAL A  99      23.345  -0.927   9.720  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      22.487  -1.091   8.563  1.00  0.63           C  
ATOM   1563  C   VAL A  99      22.856  -2.359   7.816  1.00  0.63           C  
ATOM   1564  O   VAL A  99      24.040  -2.613   7.550  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      22.591   0.116   7.602  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      21.647  -0.108   6.390  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      22.263   1.436   8.346  1.00  0.63           C  
ATOM   1568  H   VAL A  99      24.350  -0.802   9.605  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      21.454  -1.172   8.895  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      23.605   0.177   7.214  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      21.725   0.723   5.710  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      21.915  -1.020   5.864  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      20.617  -0.185   6.746  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      22.352   2.275   7.654  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      21.262   1.393   8.734  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      22.963   1.575   9.173  1.00  0.63           H  
ATOM   1577  N   ALA A 100      21.835  -3.142   7.475  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      22.002  -4.363   6.706  1.00  0.62           C  
ATOM   1579  C   ALA A 100      21.022  -4.384   5.546  1.00  0.62           C  
ATOM   1580  O   ALA A 100      19.912  -3.861   5.650  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      21.766  -5.581   7.586  1.00  0.62           C  
ATOM   1582  H   ALA A 100      20.900  -2.874   7.783  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      23.009  -4.379   6.301  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      21.901  -6.485   6.996  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      22.471  -5.578   8.415  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      20.752  -5.549   7.972  1.00  0.62           H  
ATOM   1587  N   VAL A 101      21.426  -4.984   4.438  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      20.539  -5.121   3.286  1.00  0.62           C  
ATOM   1589  C   VAL A 101      20.482  -6.567   2.842  1.00  0.62           C  
ATOM   1590  O   VAL A 101      21.509  -7.219   2.682  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      20.928  -4.150   2.153  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      20.052  -4.371   0.903  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      20.676  -2.709   2.639  1.00  0.62           C  
ATOM   1594  H   VAL A 101      22.360  -5.395   4.426  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      19.546  -4.833   3.600  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      21.964  -4.302   1.896  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      20.330  -3.663   0.124  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      20.192  -5.381   0.534  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      19.004  -4.222   1.168  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      20.946  -2.020   1.859  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      19.621  -2.596   2.878  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      21.258  -2.496   3.521  1.00  0.62           H  
ATOM   1603  N   ASN A 102      19.268  -7.084   2.695  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      19.020  -8.479   2.340  1.00  0.62           C  
ATOM   1605  C   ASN A 102      19.732  -9.396   3.333  1.00  0.62           C  
ATOM   1606  O   ASN A 102      20.292 -10.428   2.968  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      19.466  -8.778   0.925  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      18.748  -7.956  -0.087  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      17.622  -7.462   0.142  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      19.374  -7.820  -1.224  1.00  0.62           N  
ATOM   1611  H   ASN A 102      18.478  -6.464   2.838  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      17.950  -8.677   2.422  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      20.537  -8.607   0.823  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      19.288  -9.831   0.710  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      18.961  -7.296  -1.972  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      20.272  -8.246  -1.355  1.00  0.62           H  
ATOM   1617  N   ASN A 103      19.692  -8.981   4.600  1.00  0.62           N  
ATOM   1618  CA  ASN A 103      20.293  -9.631   5.764  1.00  0.62           C  
ATOM   1619  C   ASN A 103      21.831  -9.611   5.773  1.00  0.62           C  
ATOM   1620  O   ASN A 103      22.451 -10.214   6.652  1.00  0.62           O  
ATOM   1621  CB  ASN A 103      19.792 -11.061   5.892  1.00  0.62           C  
ATOM   1622  CG  ASN A 103      18.295 -11.134   6.042  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103      17.682 -10.317   6.742  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103      17.693 -12.098   5.392  1.00  0.62           N  
ATOM   1625  H   ASN A 103      19.199  -8.118   4.767  1.00  0.62           H  
ATOM   1626  HA  ASN A 103      19.973  -9.083   6.652  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103      20.098 -11.661   5.041  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103      20.243 -11.513   6.774  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103      16.699 -12.199   5.451  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103      18.229 -12.735   4.836  1.00  0.62           H  
ATOM   1631  N   LYS A 104      22.450  -8.870   4.853  1.00  0.62           N  
ATOM   1632  CA  LYS A 104      23.894  -8.716   4.845  1.00  0.62           C  
ATOM   1633  C   LYS A 104      24.306  -7.426   5.524  1.00  0.62           C  
ATOM   1634  O   LYS A 104      23.872  -6.338   5.142  1.00  0.62           O  
ATOM   1635  CB  LYS A 104      24.434  -8.723   3.416  1.00  0.62           C  
ATOM   1636  CG  LYS A 104      25.949  -8.608   3.320  1.00  0.62           C  
ATOM   1637  CD  LYS A 104      26.426  -8.645   1.878  1.00  0.62           C  
ATOM   1638  CE  LYS A 104      27.937  -8.491   1.800  1.00  0.62           C  
ATOM   1639  NZ  LYS A 104      28.427  -8.540   0.394  1.00  0.62           N  
ATOM   1640  H   LYS A 104      21.923  -8.401   4.122  1.00  0.62           H  
ATOM   1641  HA  LYS A 104      24.340  -9.546   5.393  1.00  0.62           H  
ATOM   1642 1HB  LYS A 104      24.123  -9.639   2.913  1.00  0.62           H  
ATOM   1643 2HB  LYS A 104      24.001  -7.887   2.866  1.00  0.62           H  
ATOM   1644 1HG  LYS A 104      26.266  -7.663   3.768  1.00  0.62           H  
ATOM   1645 2HG  LYS A 104      26.413  -9.422   3.874  1.00  0.62           H  
ATOM   1646 1HD  LYS A 104      26.136  -9.591   1.419  1.00  0.62           H  
ATOM   1647 2HD  LYS A 104      25.957  -7.831   1.325  1.00  0.62           H  
ATOM   1648 1HE  LYS A 104      28.219  -7.534   2.242  1.00  0.62           H  
ATOM   1649 2HE  LYS A 104      28.407  -9.294   2.367  1.00  0.62           H  
ATOM   1650 1HZ  LYS A 104      29.431  -8.434   0.383  1.00  0.62           H  
ATOM   1651 2HZ  LYS A 104      28.178  -9.428  -0.019  1.00  0.62           H  
ATOM   1652 3HZ  LYS A 104      28.005  -7.793  -0.138  1.00  0.62           H  
ATOM   1653  N   PHE A 105      25.144  -7.525   6.542  1.00  0.62           N  
ATOM   1654  CA  PHE A 105      25.576  -6.307   7.205  1.00  0.62           C  
ATOM   1655  C   PHE A 105      26.316  -5.421   6.235  1.00  0.62           C  
ATOM   1656  O   PHE A 105      27.227  -5.885   5.547  1.00  0.62           O  
ATOM   1657  CB  PHE A 105      26.488  -6.632   8.388  1.00  0.62           C  
ATOM   1658  CG  PHE A 105      27.061  -5.424   9.067  1.00  0.62           C  
ATOM   1659  CD1 PHE A 105      26.329  -4.646   9.960  1.00  0.62           C  
ATOM   1660  CD2 PHE A 105      28.377  -5.078   8.806  1.00  0.62           C  
ATOM   1661  CE1 PHE A 105      26.928  -3.555  10.566  1.00  0.62           C  
ATOM   1662  CE2 PHE A 105      28.958  -4.002   9.409  1.00  0.62           C  
ATOM   1663  CZ  PHE A 105      28.240  -3.249  10.287  1.00  0.62           C  
ATOM   1664  H   PHE A 105      25.476  -8.429   6.848  1.00  0.62           H  
ATOM   1665  HA  PHE A 105      24.705  -5.768   7.567  1.00  0.62           H  
ATOM   1666 1HB  PHE A 105      25.929  -7.204   9.127  1.00  0.62           H  
ATOM   1667 2HB  PHE A 105      27.315  -7.254   8.049  1.00  0.62           H  
ATOM   1668  HD1 PHE A 105      25.291  -4.899  10.178  1.00  0.62           H  
ATOM   1669  HD2 PHE A 105      28.953  -5.682   8.106  1.00  0.62           H  
ATOM   1670  HE1 PHE A 105      26.375  -2.938  11.262  1.00  0.62           H  
ATOM   1671  HE2 PHE A 105      29.994  -3.747   9.190  1.00  0.62           H  
ATOM   1672  HZ  PHE A 105      28.710  -2.407  10.756  1.00  0.62           H  
ATOM   1673  N   LEU A 106      25.951  -4.144   6.200  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      26.649  -3.216   5.348  1.00  0.62           C  
ATOM   1675  C   LEU A 106      27.549  -2.303   6.151  1.00  0.62           C  
ATOM   1676  O   LEU A 106      28.747  -2.214   5.873  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      25.680  -2.324   4.558  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      24.774  -2.967   3.583  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      23.951  -1.863   2.975  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      25.584  -3.738   2.548  1.00  0.62           C  
ATOM   1681  H   LEU A 106      25.184  -3.804   6.771  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      27.264  -3.776   4.646  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      25.049  -1.797   5.271  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      26.269  -1.579   4.018  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      24.103  -3.660   4.092  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      23.284  -2.266   2.261  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      23.394  -1.351   3.761  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      24.608  -1.165   2.485  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      24.919  -4.206   1.835  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      26.263  -3.056   2.024  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      26.165  -4.514   3.053  1.00  0.62           H  
ATOM   1692  N   THR A 107      26.969  -1.612   7.140  1.00  0.61           N  
ATOM   1693  CA  THR A 107      27.759  -0.606   7.841  1.00  0.61           C  
ATOM   1694  C   THR A 107      27.298  -0.199   9.250  1.00  0.61           C  
ATOM   1695  O   THR A 107      26.137  -0.340   9.636  1.00  0.61           O  
ATOM   1696  CB  THR A 107      27.891   0.640   6.955  1.00  0.61           C  
ATOM   1697  OG1 THR A 107      28.779   1.566   7.586  1.00  0.61           O  
ATOM   1698  CG2 THR A 107      26.516   1.287   6.706  1.00  0.61           C  
ATOM   1699  H   THR A 107      25.988  -1.776   7.360  1.00  0.61           H  
ATOM   1700  HA  THR A 107      28.763  -1.015   7.954  1.00  0.61           H  
ATOM   1701  HB  THR A 107      28.327   0.347   6.002  1.00  0.61           H  
ATOM   1702  HG1 THR A 107      29.430   1.890   6.919  1.00  0.61           H  
ATOM   1703 1HG2 THR A 107      26.646   2.158   6.068  1.00  0.61           H  
ATOM   1704 2HG2 THR A 107      25.859   0.572   6.214  1.00  0.61           H  
ATOM   1705 3HG2 THR A 107      26.078   1.590   7.658  1.00  0.61           H  
ATOM   1706  N   ASP A 108      28.264   0.306  10.023  1.00  0.61           N  
ATOM   1707  CA  ASP A 108      28.085   0.833  11.386  1.00  0.61           C  
ATOM   1708  C   ASP A 108      28.304   2.350  11.454  1.00  0.61           C  
ATOM   1709  O   ASP A 108      29.429   2.828  11.304  1.00  0.61           O  
ATOM   1710  CB  ASP A 108      29.004   0.068  12.364  1.00  0.61           C  
ATOM   1711  CG  ASP A 108      28.982   0.531  13.846  1.00  0.61           C  
ATOM   1712  OD1 ASP A 108      28.689   1.654  14.083  1.00  0.61           O  
ATOM   1713  OD2 ASP A 108      29.220  -0.291  14.726  1.00  0.61           O  
ATOM   1714  H   ASP A 108      29.182   0.377   9.603  1.00  0.61           H  
ATOM   1715  HA  ASP A 108      27.056   0.648  11.681  1.00  0.61           H  
ATOM   1716 1HB  ASP A 108      28.716  -0.971  12.371  1.00  0.61           H  
ATOM   1717 2HB  ASP A 108      30.031   0.118  12.004  1.00  0.61           H  
ATOM   1718  N   PHE A 109      27.210   3.098  11.627  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      27.231   4.560  11.621  1.00  0.62           C  
ATOM   1720  C   PHE A 109      27.074   5.150  13.015  1.00  0.62           C  
ATOM   1721  O   PHE A 109      26.009   5.053  13.634  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      26.109   5.066  10.725  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      25.991   6.554  10.573  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      26.853   7.260   9.760  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      24.986   7.244  11.239  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      26.724   8.623   9.615  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      24.854   8.605  11.097  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      25.726   9.293  10.287  1.00  0.62           C  
ATOM   1729  H   PHE A 109      26.326   2.622  11.786  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      28.187   4.890  11.210  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      26.258   4.643   9.745  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      25.158   4.687  11.097  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      27.641   6.723   9.229  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      24.302   6.695  11.879  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      27.416   9.168   8.967  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      24.062   9.142  11.627  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      25.626  10.364  10.183  1.00  0.62           H  
ATOM   1738  N   LYS A 110      28.142   5.764  13.511  1.00  0.63           N  
ATOM   1739  CA  LYS A 110      28.165   6.312  14.864  1.00  0.63           C  
ATOM   1740  C   LYS A 110      26.996   7.248  15.057  1.00  0.63           C  
ATOM   1741  O   LYS A 110      26.744   8.087  14.191  1.00  0.63           O  
ATOM   1742  CB  LYS A 110      29.480   7.046  15.121  1.00  0.63           C  
ATOM   1743  CG  LYS A 110      29.636   7.588  16.531  1.00  0.63           C  
ATOM   1744  CD  LYS A 110      31.002   8.239  16.727  1.00  0.63           C  
ATOM   1745  CE  LYS A 110      31.154   8.789  18.137  1.00  0.63           C  
ATOM   1746  NZ  LYS A 110      32.483   9.428  18.345  1.00  0.63           N  
ATOM   1747  H   LYS A 110      28.974   5.822  12.937  1.00  0.63           H  
ATOM   1748  HA  LYS A 110      28.070   5.503  15.582  1.00  0.63           H  
ATOM   1749 1HB  LYS A 110      30.313   6.372  14.925  1.00  0.63           H  
ATOM   1750 2HB  LYS A 110      29.566   7.886  14.430  1.00  0.63           H  
ATOM   1751 1HG  LYS A 110      28.863   8.335  16.718  1.00  0.63           H  
ATOM   1752 2HG  LYS A 110      29.506   6.777  17.251  1.00  0.63           H  
ATOM   1753 1HD  LYS A 110      31.788   7.505  16.542  1.00  0.63           H  
ATOM   1754 2HD  LYS A 110      31.116   9.057  16.016  1.00  0.63           H  
ATOM   1755 1HE  LYS A 110      30.373   9.528  18.315  1.00  0.63           H  
ATOM   1756 2HE  LYS A 110      31.038   7.974  18.851  1.00  0.63           H  
ATOM   1757 1HZ  LYS A 110      32.544   9.780  19.290  1.00  0.63           H  
ATOM   1758 2HZ  LYS A 110      33.213   8.747  18.192  1.00  0.63           H  
ATOM   1759 3HZ  LYS A 110      32.594  10.192  17.694  1.00  0.63           H  
ATOM   1760  N   HIS A 111      26.273   7.119  16.170  1.00  0.65           N  
ATOM   1761  CA  HIS A 111      25.145   8.013  16.335  1.00  0.65           C  
ATOM   1762  C   HIS A 111      25.655   9.432  16.368  1.00  0.65           C  
ATOM   1763  O   HIS A 111      26.691   9.717  16.968  1.00  0.65           O  
ATOM   1764  CB  HIS A 111      24.365   7.776  17.639  1.00  0.65           C  
ATOM   1765  CG  HIS A 111      23.595   6.523  17.710  1.00  0.65           C  
ATOM   1766  ND1 HIS A 111      22.718   6.143  16.749  1.00  0.65           N  
ATOM   1767  CD2 HIS A 111      23.520   5.600  18.666  1.00  0.65           C  
ATOM   1768  CE1 HIS A 111      22.157   4.997  17.100  1.00  0.65           C  
ATOM   1769  NE2 HIS A 111      22.632   4.654  18.255  1.00  0.65           N  
ATOM   1770  H   HIS A 111      26.503   6.418  16.877  1.00  0.65           H  
ATOM   1771  HA  HIS A 111      24.460   7.913  15.493  1.00  0.65           H  
ATOM   1772 1HB  HIS A 111      25.065   7.777  18.477  1.00  0.65           H  
ATOM   1773 2HB  HIS A 111      23.674   8.600  17.800  1.00  0.65           H  
ATOM   1774  HD2 HIS A 111      24.069   5.605  19.599  1.00  0.65           H  
ATOM   1775  HE1 HIS A 111      21.427   4.437  16.530  1.00  0.65           H  
ATOM   1776  HE2 HIS A 111      22.398   3.824  18.796  1.00  0.65           H  
ATOM   1777  N   ARG A 112      24.892  10.340  15.777  1.00  0.68           N  
ATOM   1778  CA  ARG A 112      25.262  11.744  15.789  1.00  0.68           C  
ATOM   1779  C   ARG A 112      24.332  12.517  16.722  1.00  0.68           C  
ATOM   1780  O   ARG A 112      24.471  13.724  16.919  1.00  0.68           O  
ATOM   1781  CB  ARG A 112      25.213  12.275  14.377  1.00  0.68           C  
ATOM   1782  CG  ARG A 112      26.104  11.492  13.367  1.00  0.68           C  
ATOM   1783  CD  ARG A 112      27.547  11.604  13.661  1.00  0.68           C  
ATOM   1784  NE  ARG A 112      28.352  10.887  12.677  1.00  0.68           N  
ATOM   1785  CZ  ARG A 112      28.711  11.383  11.465  1.00  0.68           C  
ATOM   1786  NH1 ARG A 112      28.336  12.567  11.072  1.00  0.68           N  
ATOM   1787  NH2 ARG A 112      29.447  10.699  10.626  1.00  0.68           N  
ATOM   1788  H   ARG A 112      24.062  10.046  15.279  1.00  0.68           H  
ATOM   1789  HA  ARG A 112      26.284  11.839  16.157  1.00  0.68           H  
ATOM   1790 1HB  ARG A 112      24.186  12.220  14.018  1.00  0.68           H  
ATOM   1791 2HB  ARG A 112      25.514  13.321  14.359  1.00  0.68           H  
ATOM   1792 1HG  ARG A 112      25.838  10.435  13.401  1.00  0.68           H  
ATOM   1793 2HG  ARG A 112      25.955  11.857  12.362  1.00  0.68           H  
ATOM   1794 1HD  ARG A 112      27.844  12.650  13.653  1.00  0.68           H  
ATOM   1795 2HD  ARG A 112      27.748  11.171  14.643  1.00  0.68           H  
ATOM   1796  HE  ARG A 112      28.666   9.952  12.919  1.00  0.68           H  
ATOM   1797 1HH1 ARG A 112      27.761  13.152  11.664  1.00  0.68           H  
ATOM   1798 2HH1 ARG A 112      28.645  12.864  10.131  1.00  0.68           H  
ATOM   1799 1HH2 ARG A 112      29.783   9.749  10.849  1.00  0.68           H  
ATOM   1800 2HH2 ARG A 112      29.666  11.140   9.720  1.00  0.68           H  
ATOM   1801  N   VAL A 113      23.391  11.778  17.297  1.00  0.71           N  
ATOM   1802  CA  VAL A 113      22.414  12.256  18.265  1.00  0.71           C  
ATOM   1803  C   VAL A 113      22.471  11.350  19.481  1.00  0.71           C  
ATOM   1804  O   VAL A 113      22.216  10.153  19.364  1.00  0.71           O  
ATOM   1805  CB  VAL A 113      20.995  12.249  17.664  1.00  0.71           C  
ATOM   1806  CG1 VAL A 113      19.968  12.682  18.705  1.00  0.71           C  
ATOM   1807  CG2 VAL A 113      20.946  13.192  16.471  1.00  0.71           C  
ATOM   1808  H   VAL A 113      23.373  10.801  17.059  1.00  0.71           H  
ATOM   1809  HA  VAL A 113      22.673  13.273  18.566  1.00  0.71           H  
ATOM   1810  HB  VAL A 113      20.746  11.239  17.347  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 113      18.969  12.661  18.265  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 113      20.000  11.997  19.554  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 113      20.196  13.692  19.043  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 113      19.947  13.186  16.041  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 113      21.191  14.203  16.799  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 113      21.666  12.876  15.726  1.00  0.71           H  
ATOM   1817  N   THR A 114      22.787  11.916  20.639  1.00  0.72           N  
ATOM   1818  CA  THR A 114      22.912  11.122  21.855  1.00  0.72           C  
ATOM   1819  C   THR A 114      21.573  10.622  22.388  1.00  0.72           C  
ATOM   1820  O   THR A 114      21.400   9.444  22.713  1.00  0.72           O  
ATOM   1821  CB  THR A 114      23.605  11.938  22.957  1.00  0.72           C  
ATOM   1822  OG1 THR A 114      24.920  12.316  22.524  1.00  0.72           O  
ATOM   1823  CG2 THR A 114      23.706  11.120  24.230  1.00  0.72           C  
ATOM   1824  H   THR A 114      22.975  12.909  20.665  1.00  0.72           H  
ATOM   1825  HA  THR A 114      23.528  10.250  21.629  1.00  0.72           H  
ATOM   1826  HB  THR A 114      23.027  12.839  23.159  1.00  0.72           H  
ATOM   1827  HG1 THR A 114      25.364  12.796  23.230  1.00  0.72           H  
ATOM   1828 1HG2 THR A 114      24.196  11.709  25.003  1.00  0.72           H  
ATOM   1829 2HG2 THR A 114      22.706  10.841  24.563  1.00  0.72           H  
ATOM   1830 3HG2 THR A 114      24.288  10.219  24.036  1.00  0.72           H  
ATOM   1831  N   ASP A 115      20.598  11.516  22.485  1.00  0.73           N  
ATOM   1832  CA  ASP A 115      19.342  11.085  23.057  1.00  0.73           C  
ATOM   1833  C   ASP A 115      18.449  10.477  22.003  1.00  0.73           C  
ATOM   1834  O   ASP A 115      17.585  11.130  21.412  1.00  0.73           O  
ATOM   1835  CB  ASP A 115      18.621  12.210  23.766  1.00  0.73           C  
ATOM   1836  CG  ASP A 115      17.346  11.719  24.491  1.00  0.73           C  
ATOM   1837  OD1 ASP A 115      16.875  10.593  24.238  1.00  0.73           O  
ATOM   1838  OD2 ASP A 115      16.811  12.499  25.269  1.00  0.73           O  
ATOM   1839  H   ASP A 115      20.740  12.469  22.191  1.00  0.73           H  
ATOM   1840  HA  ASP A 115      19.550  10.316  23.801  1.00  0.73           H  
ATOM   1841 1HB  ASP A 115      19.289  12.674  24.495  1.00  0.73           H  
ATOM   1842 2HB  ASP A 115      18.339  12.975  23.041  1.00  0.73           H  
ATOM   1843  N   LEU A 116      18.610   9.185  21.853  1.00  0.71           N  
ATOM   1844  CA  LEU A 116      17.922   8.406  20.845  1.00  0.71           C  
ATOM   1845  C   LEU A 116      16.405   8.423  21.006  1.00  0.71           C  
ATOM   1846  O   LEU A 116      15.674   8.254  20.029  1.00  0.71           O  
ATOM   1847  CB  LEU A 116      18.403   6.956  20.920  1.00  0.71           C  
ATOM   1848  CG  LEU A 116      19.839   6.754  20.559  1.00  0.71           C  
ATOM   1849  CD1 LEU A 116      20.220   5.292  20.826  1.00  0.71           C  
ATOM   1850  CD2 LEU A 116      20.032   7.170  19.121  1.00  0.71           C  
ATOM   1851  H   LEU A 116      19.359   8.769  22.409  1.00  0.71           H  
ATOM   1852  HA  LEU A 116      18.175   8.822  19.877  1.00  0.71           H  
ATOM   1853 1HB  LEU A 116      18.252   6.593  21.936  1.00  0.71           H  
ATOM   1854 2HB  LEU A 116      17.791   6.349  20.247  1.00  0.71           H  
ATOM   1855  HG  LEU A 116      20.473   7.383  21.193  1.00  0.71           H  
ATOM   1856 1HD1 LEU A 116      21.267   5.130  20.586  1.00  0.71           H  
ATOM   1857 2HD1 LEU A 116      20.061   5.076  21.875  1.00  0.71           H  
ATOM   1858 3HD1 LEU A 116      19.608   4.641  20.226  1.00  0.71           H  
ATOM   1859 1HD2 LEU A 116      21.060   7.051  18.859  1.00  0.71           H  
ATOM   1860 2HD2 LEU A 116      19.412   6.556  18.465  1.00  0.71           H  
ATOM   1861 3HD2 LEU A 116      19.761   8.217  19.014  1.00  0.71           H  
ATOM   1862  N   SER A 117      15.906   8.667  22.225  1.00  0.69           N  
ATOM   1863  CA  SER A 117      14.467   8.574  22.453  1.00  0.69           C  
ATOM   1864  C   SER A 117      13.740   9.775  21.861  1.00  0.69           C  
ATOM   1865  O   SER A 117      12.509   9.799  21.792  1.00  0.69           O  
ATOM   1866  CB  SER A 117      14.144   8.417  23.932  1.00  0.69           C  
ATOM   1867  OG  SER A 117      14.372   9.594  24.666  1.00  0.69           O  
ATOM   1868  H   SER A 117      16.517   8.960  22.998  1.00  0.69           H  
ATOM   1869  HA  SER A 117      14.100   7.679  21.946  1.00  0.69           H  
ATOM   1870 1HB  SER A 117      13.104   8.117  24.039  1.00  0.69           H  
ATOM   1871 2HB  SER A 117      14.756   7.614  24.340  1.00  0.69           H  
ATOM   1872  HG  SER A 117      15.296   9.880  24.471  1.00  0.69           H  
ATOM   1873  N   LYS A 118      14.502  10.787  21.432  1.00  0.66           N  
ATOM   1874  CA  LYS A 118      13.915  11.967  20.830  1.00  0.66           C  
ATOM   1875  C   LYS A 118      13.789  11.791  19.322  1.00  0.66           C  
ATOM   1876  O   LYS A 118      13.241  12.658  18.642  1.00  0.66           O  
ATOM   1877  CB  LYS A 118      14.751  13.204  21.136  1.00  0.66           C  
ATOM   1878  CG  LYS A 118      14.882  13.535  22.629  1.00  0.66           C  
ATOM   1879  CD  LYS A 118      13.552  13.908  23.271  1.00  0.66           C  
ATOM   1880  CE  LYS A 118      13.738  14.454  24.713  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118      14.204  13.404  25.698  1.00  0.66           N  
ATOM   1882  H   LYS A 118      15.520  10.739  21.521  1.00  0.66           H  
ATOM   1883  HA  LYS A 118      12.915  12.107  21.237  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118      15.761  13.056  20.744  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118      14.326  14.069  20.630  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118      15.236  12.645  23.126  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118      15.609  14.331  22.782  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118      13.052  14.662  22.664  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118      12.919  13.019  23.313  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118      14.468  15.261  24.693  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118      12.783  14.850  25.055  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118      14.300  13.813  26.607  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118      13.535  12.653  25.739  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118      15.121  13.017  25.425  1.00  0.66           H  
ATOM   1895  N   ILE A 119      14.300  10.678  18.787  1.00  0.63           N  
ATOM   1896  CA  ILE A 119      14.192  10.434  17.357  1.00  0.63           C  
ATOM   1897  C   ILE A 119      12.861   9.755  17.207  1.00  0.63           C  
ATOM   1898  O   ILE A 119      12.624   8.716  17.826  1.00  0.63           O  
ATOM   1899  CB  ILE A 119      15.325   9.541  16.852  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119      16.659  10.226  17.164  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119      15.211   9.349  15.332  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119      17.832   9.329  16.998  1.00  0.63           C  
ATOM   1903  H   ILE A 119      14.750   9.973  19.372  1.00  0.63           H  
ATOM   1904  HA  ILE A 119      14.173  11.363  16.803  1.00  0.63           H  
ATOM   1905  HB  ILE A 119      15.299   8.595  17.375  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119      16.774  11.082  16.502  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119      16.646  10.584  18.197  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119      16.028   8.747  14.977  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119      14.264   8.869  15.088  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119      15.261  10.309  14.854  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119      18.745   9.869  17.236  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119      17.726   8.489  17.670  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119      17.871   8.968  15.984  1.00  0.63           H  
ATOM   1914  N   ASP A 120      11.959  10.346  16.446  1.00  0.61           N  
ATOM   1915  CA  ASP A 120      10.625   9.793  16.400  1.00  0.61           C  
ATOM   1916  C   ASP A 120       9.958   9.702  15.054  1.00  0.61           C  
ATOM   1917  O   ASP A 120       8.766   9.423  14.996  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       9.721  10.557  17.383  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       9.537  12.100  17.109  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120      10.104  12.642  16.180  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       8.818  12.701  17.871  1.00  0.61           O  
ATOM   1922  H   ASP A 120      12.214  11.168  15.907  1.00  0.61           H  
ATOM   1923  HA  ASP A 120      10.690   8.775  16.754  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       8.735  10.090  17.389  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120      10.127  10.443  18.391  1.00  0.61           H  
ATOM   1926  N   LEU A 121      10.692   9.889  13.967  1.00  0.59           N  
ATOM   1927  CA  LEU A 121      10.049   9.725  12.669  1.00  0.59           C  
ATOM   1928  C   LEU A 121      10.958   9.170  11.579  1.00  0.59           C  
ATOM   1929  O   LEU A 121      12.116   9.564  11.432  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       9.400  11.048  12.248  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       8.630  11.033  10.923  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       7.434  11.969  11.030  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       9.572  11.479   9.817  1.00  0.59           C  
ATOM   1934  H   LEU A 121      11.662  10.186  14.048  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       9.240   9.007  12.787  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       8.703  11.353  13.030  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121      10.180  11.806  12.173  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       8.268  10.036  10.712  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       6.877  11.974  10.109  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       6.786  11.624  11.837  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       7.782  12.976  11.247  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       9.070  11.477   8.868  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       9.932  12.486  10.032  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121      10.413  10.802   9.771  1.00  0.59           H  
ATOM   1945  N   LEU A 122      10.411   8.234  10.817  1.00  0.57           N  
ATOM   1946  CA  LEU A 122      11.092   7.659   9.667  1.00  0.57           C  
ATOM   1947  C   LEU A 122      10.585   8.300   8.393  1.00  0.57           C  
ATOM   1948  O   LEU A 122       9.376   8.357   8.159  1.00  0.57           O  
ATOM   1949  CB  LEU A 122      10.878   6.147   9.614  1.00  0.57           C  
ATOM   1950  CG  LEU A 122      11.406   5.388   8.357  1.00  0.57           C  
ATOM   1951  CD1 LEU A 122      12.868   5.438   8.272  1.00  0.57           C  
ATOM   1952  CD2 LEU A 122      10.981   3.956   8.438  1.00  0.57           C  
ATOM   1953  H   LEU A 122       9.454   7.937  11.020  1.00  0.57           H  
ATOM   1954  HA  LEU A 122      12.158   7.861   9.749  1.00  0.57           H  
ATOM   1955 1HB  LEU A 122      11.367   5.704  10.474  1.00  0.57           H  
ATOM   1956 2HB  LEU A 122       9.811   5.966   9.688  1.00  0.57           H  
ATOM   1957  HG  LEU A 122      10.994   5.850   7.459  1.00  0.57           H  
ATOM   1958 1HD1 LEU A 122      13.159   4.895   7.397  1.00  0.57           H  
ATOM   1959 2HD1 LEU A 122      13.208   6.465   8.200  1.00  0.57           H  
ATOM   1960 3HD1 LEU A 122      13.286   4.971   9.134  1.00  0.57           H  
ATOM   1961 1HD2 LEU A 122      11.327   3.416   7.564  1.00  0.57           H  
ATOM   1962 2HD2 LEU A 122      11.400   3.503   9.331  1.00  0.57           H  
ATOM   1963 3HD2 LEU A 122       9.910   3.925   8.477  1.00  0.57           H  
ATOM   1964  N   GLU A 123      11.505   8.829   7.599  1.00  0.57           N  
ATOM   1965  CA  GLU A 123      11.174   9.475   6.334  1.00  0.57           C  
ATOM   1966  C   GLU A 123      11.879   8.825   5.166  1.00  0.57           C  
ATOM   1967  O   GLU A 123      13.107   8.715   5.152  1.00  0.57           O  
ATOM   1968  CB  GLU A 123      11.557  10.946   6.376  1.00  0.57           C  
ATOM   1969  CG  GLU A 123      11.338  11.728   5.101  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      11.732  13.179   5.256  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      12.910  13.457   5.425  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123      10.857  14.014   5.208  1.00  0.57           O  
ATOM   1973  H   GLU A 123      12.483   8.763   7.882  1.00  0.57           H  
ATOM   1974  HA  GLU A 123      10.104   9.391   6.170  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123      10.999  11.439   7.165  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123      12.580  11.022   6.624  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      11.958  11.284   4.320  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123      10.305  11.651   4.780  1.00  0.57           H  
ATOM   1979  N   ILE A 124      11.105   8.393   4.179  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      11.694   7.754   3.019  1.00  0.58           C  
ATOM   1981  C   ILE A 124      11.330   8.466   1.729  1.00  0.58           C  
ATOM   1982  O   ILE A 124      10.180   8.856   1.493  1.00  0.58           O  
ATOM   1983  CB  ILE A 124      11.365   6.250   2.955  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124      11.927   5.584   4.218  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      12.044   5.611   1.704  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124      11.514   4.207   4.418  1.00  0.58           C  
ATOM   1987  H   ILE A 124      10.096   8.501   4.252  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      12.769   7.817   3.120  1.00  0.58           H  
ATOM   1989  HB  ILE A 124      10.286   6.099   2.927  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      13.007   5.612   4.152  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124      11.618   6.136   5.091  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      11.852   4.552   1.667  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      11.668   6.067   0.805  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      13.124   5.772   1.761  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124      11.974   3.836   5.319  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124      10.441   4.166   4.512  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124      11.832   3.621   3.571  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.348   8.675   0.914  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.208   9.304  -0.381  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.122   8.626  -1.391  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.673   7.552  -1.136  1.00  0.59           O  
ATOM   2002  CB  SER A 125      12.500  10.792  -0.296  1.00  0.59           C  
ATOM   2003  OG  SER A 125      12.145  11.433  -1.495  1.00  0.59           O  
ATOM   2004  H   SER A 125      13.272   8.359   1.213  1.00  0.59           H  
ATOM   2005  HA  SER A 125      11.181   9.188  -0.717  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      11.933  11.221   0.531  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      13.556  10.951  -0.090  1.00  0.59           H  
ATOM   2008  HG  SER A 125      12.145  12.376  -1.299  1.00  0.59           H  
ATOM   2009  N   GLY A 126      13.251   9.245  -2.547  1.00  0.60           N  
ATOM   2010  CA  GLY A 126      14.055   8.710  -3.633  1.00  0.60           C  
ATOM   2011  C   GLY A 126      13.285   7.717  -4.497  1.00  0.60           C  
ATOM   2012  O   GLY A 126      12.082   7.504  -4.337  1.00  0.60           O  
ATOM   2013  H   GLY A 126      12.771  10.131  -2.642  1.00  0.60           H  
ATOM   2014 1HA  GLY A 126      14.403   9.533  -4.261  1.00  0.60           H  
ATOM   2015 2HA  GLY A 126      14.941   8.239  -3.228  1.00  0.60           H  
ATOM   2016  N   ASP A 127      13.995   7.092  -5.416  1.00  0.62           N  
ATOM   2017  CA  ASP A 127      13.396   6.252  -6.437  1.00  0.62           C  
ATOM   2018  C   ASP A 127      13.176   4.801  -6.035  1.00  0.62           C  
ATOM   2019  O   ASP A 127      13.751   3.885  -6.640  1.00  0.62           O  
ATOM   2020  CB  ASP A 127      14.300   6.293  -7.642  1.00  0.62           C  
ATOM   2021  CG  ASP A 127      14.387   7.675  -8.260  1.00  0.62           C  
ATOM   2022  OD1 ASP A 127      13.387   8.343  -8.341  1.00  0.62           O  
ATOM   2023  OD2 ASP A 127      15.481   8.066  -8.638  1.00  0.62           O  
ATOM   2024  H   ASP A 127      14.998   7.231  -5.429  1.00  0.62           H  
ATOM   2025  HA  ASP A 127      12.428   6.680  -6.699  1.00  0.62           H  
ATOM   2026 1HB  ASP A 127      15.294   5.986  -7.335  1.00  0.62           H  
ATOM   2027 2HB  ASP A 127      13.941   5.593  -8.383  1.00  0.62           H  
ATOM   2028  N   VAL A 128      12.327   4.607  -5.038  1.00  0.64           N  
ATOM   2029  CA  VAL A 128      12.020   3.270  -4.542  1.00  0.64           C  
ATOM   2030  C   VAL A 128      10.539   3.183  -4.220  1.00  0.64           C  
ATOM   2031  O   VAL A 128       9.960   4.112  -3.670  1.00  0.64           O  
ATOM   2032  CB  VAL A 128      12.869   2.957  -3.277  1.00  0.64           C  
ATOM   2033  CG1 VAL A 128      12.540   3.894  -2.186  1.00  0.64           C  
ATOM   2034  CG2 VAL A 128      12.656   1.523  -2.811  1.00  0.64           C  
ATOM   2035  H   VAL A 128      11.911   5.443  -4.621  1.00  0.64           H  
ATOM   2036  HA  VAL A 128      12.254   2.545  -5.317  1.00  0.64           H  
ATOM   2037  HB  VAL A 128      13.907   3.107  -3.528  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 128      13.154   3.684  -1.314  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 128      12.702   4.929  -2.508  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 128      11.509   3.723  -1.948  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 128      13.275   1.329  -1.940  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 128      11.615   1.363  -2.551  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 128      12.936   0.854  -3.593  1.00  0.64           H  
ATOM   2044  N   ARG A 129       9.918   2.077  -4.560  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       8.527   1.888  -4.205  1.00  0.65           C  
ATOM   2046  C   ARG A 129       8.513   1.051  -2.950  1.00  0.65           C  
ATOM   2047  O   ARG A 129       9.172   0.012  -2.903  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       7.779   1.204  -5.327  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       6.287   1.060  -5.104  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       5.617   0.426  -6.282  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       4.176   0.335  -6.113  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       3.341  -0.286  -6.972  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       3.819  -0.874  -8.045  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       2.041  -0.306  -6.737  1.00  0.65           N  
ATOM   2055  H   ARG A 129      10.438   1.346  -5.041  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       8.063   2.852  -3.996  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129       7.924   1.760  -6.251  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129       8.190   0.205  -5.478  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       6.117   0.460  -4.222  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       5.849   2.047  -4.950  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       5.819   1.015  -7.174  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       6.006  -0.582  -6.418  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       3.772   0.773  -5.295  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       4.812  -0.862  -8.227  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       3.193  -1.339  -8.686  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       1.668   0.148  -5.916  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       1.420  -0.772  -7.380  1.00  0.65           H  
ATOM   2068  N   LEU A 130       7.805   1.465  -1.915  1.00  0.66           N  
ATOM   2069  CA  LEU A 130       7.869   0.645  -0.715  1.00  0.66           C  
ATOM   2070  C   LEU A 130       6.668  -0.262  -0.592  1.00  0.66           C  
ATOM   2071  O   LEU A 130       5.545   0.114  -0.928  1.00  0.66           O  
ATOM   2072  CB  LEU A 130       7.984   1.498   0.536  1.00  0.66           C  
ATOM   2073  CG  LEU A 130       9.134   2.427   0.628  1.00  0.66           C  
ATOM   2074  CD1 LEU A 130       9.002   3.137   1.941  1.00  0.66           C  
ATOM   2075  CD2 LEU A 130      10.432   1.671   0.509  1.00  0.66           C  
ATOM   2076  H   LEU A 130       7.248   2.314  -1.948  1.00  0.66           H  
ATOM   2077  HA  LEU A 130       8.750   0.021  -0.759  1.00  0.66           H  
ATOM   2078 1HB  LEU A 130       7.126   2.100   0.594  1.00  0.66           H  
ATOM   2079 2HB  LEU A 130       8.005   0.836   1.408  1.00  0.66           H  
ATOM   2080  HG  LEU A 130       9.078   3.166  -0.173  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 130       9.791   3.837   2.056  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 130       8.045   3.664   1.984  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 130       9.048   2.399   2.736  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 130      11.269   2.362   0.590  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 130      10.489   0.931   1.300  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 130      10.467   1.171  -0.453  1.00  0.66           H  
ATOM   2087  N   ASP A 131       6.911  -1.468  -0.118  1.00  0.66           N  
ATOM   2088  CA  ASP A 131       5.847  -2.419   0.123  1.00  0.66           C  
ATOM   2089  C   ASP A 131       5.421  -2.369   1.588  1.00  0.66           C  
ATOM   2090  O   ASP A 131       4.229  -2.238   1.887  1.00  0.66           O  
ATOM   2091  CB  ASP A 131       6.307  -3.831  -0.283  1.00  0.66           C  
ATOM   2092  CG  ASP A 131       5.214  -4.925  -0.199  1.00  0.66           C  
ATOM   2093  OD1 ASP A 131       4.210  -4.810  -0.844  1.00  0.66           O  
ATOM   2094  OD2 ASP A 131       5.423  -5.892   0.514  1.00  0.66           O  
ATOM   2095  H   ASP A 131       7.862  -1.720   0.126  1.00  0.66           H  
ATOM   2096  HA  ASP A 131       4.994  -2.145  -0.488  1.00  0.66           H  
ATOM   2097 1HB  ASP A 131       6.699  -3.806  -1.296  1.00  0.66           H  
ATOM   2098 2HB  ASP A 131       7.134  -4.128   0.367  1.00  0.66           H  
ATOM   2099  N   LYS A 132       6.406  -2.504   2.494  1.00  0.67           N  
ATOM   2100  CA  LYS A 132       6.120  -2.574   3.932  1.00  0.67           C  
ATOM   2101  C   LYS A 132       7.167  -1.916   4.833  1.00  0.67           C  
ATOM   2102  O   LYS A 132       8.370  -1.974   4.567  1.00  0.67           O  
ATOM   2103  CB  LYS A 132       5.991  -4.038   4.392  1.00  0.67           C  
ATOM   2104  CG  LYS A 132       4.895  -4.863   3.705  1.00  0.67           C  
ATOM   2105  CD  LYS A 132       4.773  -6.269   4.288  1.00  0.67           C  
ATOM   2106  CE  LYS A 132       3.688  -7.088   3.558  1.00  0.67           C  
ATOM   2107  NZ  LYS A 132       4.150  -7.608   2.217  1.00  0.67           N  
ATOM   2108  H   LYS A 132       7.366  -2.561   2.161  1.00  0.67           H  
ATOM   2109  HA  LYS A 132       5.172  -2.065   4.111  1.00  0.67           H  
ATOM   2110 1HB  LYS A 132       6.939  -4.550   4.223  1.00  0.67           H  
ATOM   2111 2HB  LYS A 132       5.798  -4.059   5.465  1.00  0.67           H  
ATOM   2112 1HG  LYS A 132       3.937  -4.349   3.788  1.00  0.67           H  
ATOM   2113 2HG  LYS A 132       5.133  -4.966   2.667  1.00  0.67           H  
ATOM   2114 1HD  LYS A 132       5.730  -6.784   4.189  1.00  0.67           H  
ATOM   2115 2HD  LYS A 132       4.520  -6.205   5.344  1.00  0.67           H  
ATOM   2116 1HE  LYS A 132       3.393  -7.929   4.181  1.00  0.67           H  
ATOM   2117 2HE  LYS A 132       2.823  -6.444   3.399  1.00  0.67           H  
ATOM   2118 1HZ  LYS A 132       3.410  -8.121   1.776  1.00  0.67           H  
ATOM   2119 2HZ  LYS A 132       4.437  -6.847   1.590  1.00  0.67           H  
ATOM   2120 3HZ  LYS A 132       4.939  -8.210   2.343  1.00  0.67           H  
ATOM   2121  N   ILE A 133       6.700  -1.329   5.935  1.00  0.70           N  
ATOM   2122  CA  ILE A 133       7.579  -0.824   6.996  1.00  0.70           C  
ATOM   2123  C   ILE A 133       7.123  -1.347   8.361  1.00  0.70           C  
ATOM   2124  O   ILE A 133       5.957  -1.171   8.731  1.00  0.70           O  
ATOM   2125  CB  ILE A 133       7.632   0.711   7.051  1.00  0.70           C  
ATOM   2126  CG1 ILE A 133       8.169   1.306   5.753  1.00  0.70           C  
ATOM   2127  CG2 ILE A 133       8.485   1.152   8.249  1.00  0.70           C  
ATOM   2128  CD1 ILE A 133       8.028   2.789   5.713  1.00  0.70           C  
ATOM   2129  H   ILE A 133       5.701  -1.273   6.069  1.00  0.70           H  
ATOM   2130  HA  ILE A 133       8.585  -1.185   6.814  1.00  0.70           H  
ATOM   2131  HB  ILE A 133       6.623   1.096   7.183  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 133       9.216   1.050   5.653  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 133       7.629   0.894   4.908  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 133       8.488   2.224   8.297  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 133       8.065   0.758   9.173  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 133       9.503   0.783   8.133  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 133       8.407   3.173   4.787  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 133       6.981   3.032   5.798  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 133       8.575   3.234   6.538  1.00  0.70           H  
ATOM   2140  N   ASN A 134       8.044  -1.955   9.113  1.00  0.76           N  
ATOM   2141  CA  ASN A 134       7.736  -2.503  10.437  1.00  0.76           C  
ATOM   2142  C   ASN A 134       8.826  -2.187  11.456  1.00  0.76           C  
ATOM   2143  O   ASN A 134      10.003  -2.070  11.110  1.00  0.76           O  
ATOM   2144  CB  ASN A 134       7.556  -4.011  10.367  1.00  0.76           C  
ATOM   2145  CG  ASN A 134       6.333  -4.462   9.584  1.00  0.76           C  
ATOM   2146  OD1 ASN A 134       5.207  -4.420  10.092  1.00  0.76           O  
ATOM   2147  ND2 ASN A 134       6.537  -4.903   8.369  1.00  0.76           N  
ATOM   2148  H   ASN A 134       8.984  -2.057   8.729  1.00  0.76           H  
ATOM   2149  HA  ASN A 134       6.814  -2.047  10.799  1.00  0.76           H  
ATOM   2150 1HB  ASN A 134       8.444  -4.452   9.908  1.00  0.76           H  
ATOM   2151 2HB  ASN A 134       7.486  -4.408  11.380  1.00  0.76           H  
ATOM   2152 1HD2 ASN A 134       5.763  -5.223   7.823  1.00  0.76           H  
ATOM   2153 2HD2 ASN A 134       7.462  -4.929   7.994  1.00  0.76           H  
ATOM   2154  N   TRP A 135       8.449  -2.075  12.729  1.00  0.88           N  
ATOM   2155  CA  TRP A 135       9.446  -1.813  13.769  1.00  0.88           C  
ATOM   2156  C   TRP A 135       9.245  -2.785  14.940  1.00  0.88           C  
ATOM   2157  O   TRP A 135       8.107  -3.131  15.265  1.00  0.88           O  
ATOM   2158  CB  TRP A 135       9.302  -0.366  14.255  1.00  0.88           C  
ATOM   2159  CG  TRP A 135       9.411   0.687  13.149  1.00  0.88           C  
ATOM   2160  CD1 TRP A 135      10.358   0.774  12.226  1.00  0.88           C  
ATOM   2161  CD2 TRP A 135       8.532   1.778  12.884  1.00  0.88           C  
ATOM   2162  NE1 TRP A 135      10.158   1.828  11.415  1.00  0.88           N  
ATOM   2163  CE2 TRP A 135       9.063   2.462  11.796  1.00  0.88           C  
ATOM   2164  CE3 TRP A 135       7.371   2.231  13.459  1.00  0.88           C  
ATOM   2165  CZ2 TRP A 135       8.488   3.574  11.294  1.00  0.88           C  
ATOM   2166  CZ3 TRP A 135       6.798   3.358  12.930  1.00  0.88           C  
ATOM   2167  CH2 TRP A 135       7.364   4.008  11.885  1.00  0.88           C  
ATOM   2168  H   TRP A 135       7.475  -2.173  12.981  1.00  0.88           H  
ATOM   2169  HA  TRP A 135      10.442  -1.963  13.361  1.00  0.88           H  
ATOM   2170 1HB  TRP A 135       8.348  -0.243  14.764  1.00  0.88           H  
ATOM   2171 2HB  TRP A 135      10.081  -0.160  14.970  1.00  0.88           H  
ATOM   2172  HD1 TRP A 135      11.133   0.120  12.144  1.00  0.88           H  
ATOM   2173  HE1 TRP A 135      10.746   2.093  10.643  1.00  0.88           H  
ATOM   2174  HE3 TRP A 135       6.925   1.715  14.307  1.00  0.88           H  
ATOM   2175  HZ2 TRP A 135       8.898   4.110  10.466  1.00  0.88           H  
ATOM   2176  HZ3 TRP A 135       5.885   3.730  13.374  1.00  0.88           H  
ATOM   2177  HH2 TRP A 135       6.909   4.898  11.517  1.00  0.88           H  
ATOM   2178  N   ARG A 136      10.337  -3.211  15.587  1.00  1.07           N  
ATOM   2179  CA  ARG A 136      10.218  -4.128  16.731  1.00  1.07           C  
ATOM   2180  C   ARG A 136      11.389  -4.085  17.712  1.00  1.07           C  
ATOM   2181  O   ARG A 136      12.518  -3.781  17.342  1.00  1.07           O  
ATOM   2182  CB  ARG A 136      10.095  -5.542  16.203  1.00  1.07           C  
ATOM   2183  CG  ARG A 136      11.329  -6.023  15.454  1.00  1.07           C  
ATOM   2184  CD  ARG A 136      11.047  -7.238  14.661  1.00  1.07           C  
ATOM   2185  NE  ARG A 136      12.255  -7.803  14.075  1.00  1.07           N  
ATOM   2186  CZ  ARG A 136      12.784  -7.415  12.901  1.00  1.07           C  
ATOM   2187  NH1 ARG A 136      12.201  -6.454  12.213  1.00  1.07           N  
ATOM   2188  NH2 ARG A 136      13.878  -8.006  12.449  1.00  1.07           N  
ATOM   2189  H   ARG A 136      11.254  -2.921  15.248  1.00  1.07           H  
ATOM   2190  HA  ARG A 136       9.308  -3.871  17.274  1.00  1.07           H  
ATOM   2191 1HB  ARG A 136       9.925  -6.227  17.033  1.00  1.07           H  
ATOM   2192 2HB  ARG A 136       9.240  -5.617  15.532  1.00  1.07           H  
ATOM   2193 1HG  ARG A 136      11.672  -5.236  14.775  1.00  1.07           H  
ATOM   2194 2HG  ARG A 136      12.120  -6.255  16.173  1.00  1.07           H  
ATOM   2195 1HD  ARG A 136      10.577  -7.989  15.283  1.00  1.07           H  
ATOM   2196 2HD  ARG A 136      10.371  -6.975  13.848  1.00  1.07           H  
ATOM   2197  HE  ARG A 136      12.723  -8.542  14.579  1.00  1.07           H  
ATOM   2198 1HH1 ARG A 136      11.366  -6.017  12.572  1.00  1.07           H  
ATOM   2199 2HH1 ARG A 136      12.579  -6.135  11.321  1.00  1.07           H  
ATOM   2200 1HH2 ARG A 136      14.310  -8.742  12.989  1.00  1.07           H  
ATOM   2201 2HH2 ARG A 136      14.277  -7.735  11.563  1.00  1.07           H  
ATOM   2202  N   THR A 137      11.135  -4.458  18.963  1.00  1.33           N  
ATOM   2203  CA  THR A 137      12.201  -4.514  19.969  1.00  1.33           C  
ATOM   2204  C   THR A 137      12.438  -5.930  20.469  1.00  1.33           C  
ATOM   2205  O   THR A 137      11.651  -6.460  21.258  1.00  1.33           O  
ATOM   2206  CB  THR A 137      11.896  -3.591  21.163  1.00  1.33           C  
ATOM   2207  OG1 THR A 137      10.607  -3.911  21.698  1.00  1.33           O  
ATOM   2208  CG2 THR A 137      11.932  -2.139  20.739  1.00  1.33           C  
ATOM   2209  H   THR A 137      10.191  -4.702  19.229  1.00  1.33           H  
ATOM   2210  HA  THR A 137      13.131  -4.173  19.514  1.00  1.33           H  
ATOM   2211  HB  THR A 137      12.648  -3.750  21.937  1.00  1.33           H  
ATOM   2212  HG1 THR A 137      10.619  -4.809  22.042  1.00  1.33           H  
ATOM   2213 1HG2 THR A 137      11.723  -1.503  21.596  1.00  1.33           H  
ATOM   2214 2HG2 THR A 137      12.916  -1.904  20.352  1.00  1.33           H  
ATOM   2215 3HG2 THR A 137      11.185  -1.970  19.973  1.00  1.33           H  
ATOM   2216  N   ILE A 138      13.494  -6.545  19.949  1.00  1.66           N  
ATOM   2217  CA  ILE A 138      13.828  -7.931  20.248  1.00  1.66           C  
ATOM   2218  C   ILE A 138      15.312  -8.057  20.566  1.00  1.66           C  
ATOM   2219  O   ILE A 138      15.682  -8.529  21.642  1.00  1.66           O  
ATOM   2220  OXT ILE A 138      16.122  -7.914  19.652  1.00  1.66           O  
ATOM   2221  CB  ILE A 138      13.487  -8.867  19.069  1.00  1.66           C  
ATOM   2222  CG1 ILE A 138      11.993  -8.790  18.720  1.00  1.66           C  
ATOM   2223  CG2 ILE A 138      13.869 -10.297  19.417  1.00  1.66           C  
ATOM   2224  CD1 ILE A 138      11.642  -9.562  17.487  1.00  1.66           C  
ATOM   2225  H   ILE A 138      14.089  -6.016  19.320  1.00  1.66           H  
ATOM   2226  HA  ILE A 138      13.261  -8.250  21.121  1.00  1.66           H  
ATOM   2227  HB  ILE A 138      14.045  -8.550  18.188  1.00  1.66           H  
ATOM   2228 1HG1 ILE A 138      11.407  -9.168  19.558  1.00  1.66           H  
ATOM   2229 2HG1 ILE A 138      11.717  -7.758  18.538  1.00  1.66           H  
ATOM   2230 1HG2 ILE A 138      13.642 -10.950  18.576  1.00  1.66           H  
ATOM   2231 2HG2 ILE A 138      14.935 -10.346  19.636  1.00  1.66           H  
ATOM   2232 3HG2 ILE A 138      13.303 -10.620  20.292  1.00  1.66           H  
ATOM   2233 1HD1 ILE A 138      10.575  -9.463  17.288  1.00  1.66           H  
ATOM   2234 2HD1 ILE A 138      12.210  -9.177  16.651  1.00  1.66           H  
ATOM   2235 3HD1 ILE A 138      11.886 -10.613  17.635  1.00  1.66           H  
TER    2236
ENDMDL

REMARK ID 693482 MODEL 2 6exy-19sol-1
PFRMAT TS
TARGET 6exy-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.687   0.675  -1.879  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.680   0.801  -1.388  1.00  1.06           C  
ATOM      3  C   MET A   1       1.131   2.251  -1.454  1.00  1.06           C  
ATOM      4  O   MET A   1       0.432   3.104  -2.006  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.626  -0.086  -2.187  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.333  -1.570  -2.075  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.535  -2.570  -2.943  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.891  -2.415  -1.789  1.00  1.06           C  
ATOM      9 1H   MET A   1      -1.014  -0.265  -1.705  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.275   1.332  -1.387  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.714   0.870  -2.869  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.710   0.493  -0.340  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.583   0.192  -3.236  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.650   0.075  -1.850  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.326  -1.865  -1.031  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.349  -1.780  -2.487  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.753  -2.964  -2.155  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.139  -1.364  -1.668  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.587  -2.820  -0.831  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.284   2.532  -0.867  1.00  0.95           N  
ATOM     21  CA  LEU A   2       2.819   3.887  -0.828  1.00  0.95           C  
ATOM     22  C   LEU A   2       4.108   4.008  -1.650  1.00  0.95           C  
ATOM     23  O   LEU A   2       4.924   3.083  -1.695  1.00  0.95           O  
ATOM     24  CB  LEU A   2       3.120   4.240   0.622  1.00  0.95           C  
ATOM     25  CG  LEU A   2       1.976   4.109   1.604  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       2.518   4.348   3.000  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       0.895   5.100   1.244  1.00  0.95           C  
ATOM     28  H   LEU A   2       2.832   1.789  -0.432  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.080   4.575  -1.232  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       3.882   3.598   0.951  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       3.492   5.268   0.665  1.00  0.95           H  
ATOM     32  HG  LEU A   2       1.568   3.096   1.571  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       1.717   4.254   3.733  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       3.293   3.612   3.217  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       2.940   5.336   3.051  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       0.071   5.017   1.951  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       1.300   6.095   1.278  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       0.531   4.894   0.237  1.00  0.95           H  
ATOM     39  N   GLU A   3       4.305   5.166  -2.269  1.00  0.84           N  
ATOM     40  CA  GLU A   3       5.535   5.452  -3.004  1.00  0.84           C  
ATOM     41  C   GLU A   3       6.389   6.403  -2.187  1.00  0.84           C  
ATOM     42  O   GLU A   3       5.838   7.225  -1.460  1.00  0.84           O  
ATOM     43  CB  GLU A   3       5.219   6.065  -4.366  1.00  0.84           C  
ATOM     44  CG  GLU A   3       4.461   5.131  -5.317  1.00  0.84           C  
ATOM     45  CD  GLU A   3       4.172   5.753  -6.674  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       4.496   6.901  -6.867  1.00  0.84           O  
ATOM     47  OE2 GLU A   3       3.627   5.071  -7.511  1.00  0.84           O  
ATOM     48  H   GLU A   3       3.589   5.875  -2.217  1.00  0.84           H  
ATOM     49  HA  GLU A   3       6.092   4.526  -3.149  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       4.620   6.965  -4.230  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       6.148   6.361  -4.854  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       5.053   4.228  -5.463  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       3.521   4.841  -4.848  1.00  0.84           H  
ATOM     54  N   LEU A   4       7.712   6.295  -2.301  1.00  0.76           N  
ATOM     55  CA  LEU A   4       8.575   7.207  -1.565  1.00  0.76           C  
ATOM     56  C   LEU A   4       9.125   8.357  -2.418  1.00  0.76           C  
ATOM     57  O   LEU A   4       9.263   8.207  -3.632  1.00  0.76           O  
ATOM     58  CB  LEU A   4       9.716   6.456  -0.885  1.00  0.76           C  
ATOM     59  CG  LEU A   4       9.284   5.434   0.095  1.00  0.76           C  
ATOM     60  CD1 LEU A   4      10.465   4.895   0.734  1.00  0.76           C  
ATOM     61  CD2 LEU A   4       8.354   6.030   1.084  1.00  0.76           C  
ATOM     62  H   LEU A   4       8.112   5.589  -2.903  1.00  0.76           H  
ATOM     63  HA  LEU A   4       7.969   7.601  -0.771  1.00  0.76           H  
ATOM     64 1HB  LEU A   4      10.291   5.938  -1.652  1.00  0.76           H  
ATOM     65 2HB  LEU A   4      10.377   7.134  -0.384  1.00  0.76           H  
ATOM     66  HG  LEU A   4       8.783   4.612  -0.419  1.00  0.76           H  
ATOM     67 1HD1 LEU A   4      10.138   4.167   1.431  1.00  0.76           H  
ATOM     68 2HD1 LEU A   4      11.131   4.451  -0.003  1.00  0.76           H  
ATOM     69 3HD1 LEU A   4      10.982   5.674   1.247  1.00  0.76           H  
ATOM     70 1HD2 LEU A   4       8.065   5.282   1.785  1.00  0.76           H  
ATOM     71 2HD2 LEU A   4       8.835   6.828   1.599  1.00  0.76           H  
ATOM     72 3HD2 LEU A   4       7.483   6.406   0.571  1.00  0.76           H  
ATOM     73  N   PRO A   5       9.447   9.507  -1.789  1.00  0.69           N  
ATOM     74  CA  PRO A   5       9.355   9.867  -0.373  1.00  0.69           C  
ATOM     75  C   PRO A   5       7.925   9.976   0.085  1.00  0.69           C  
ATOM     76  O   PRO A   5       7.042  10.342  -0.691  1.00  0.69           O  
ATOM     77  CB  PRO A   5      10.049  11.223  -0.311  1.00  0.69           C  
ATOM     78  CG  PRO A   5       9.907  11.787  -1.717  1.00  0.69           C  
ATOM     79  CD  PRO A   5       9.963  10.573  -2.636  1.00  0.69           C  
ATOM     80  HA  PRO A   5       9.900   9.151   0.244  1.00  0.69           H  
ATOM     81 1HB  PRO A   5       9.567  11.852   0.457  1.00  0.69           H  
ATOM     82 2HB  PRO A   5      11.097  11.090   0.001  1.00  0.69           H  
ATOM     83 1HG  PRO A   5       8.960  12.340  -1.806  1.00  0.69           H  
ATOM     84 2HG  PRO A   5      10.713  12.506  -1.919  1.00  0.69           H  
ATOM     85 1HD  PRO A   5       9.305  10.712  -3.507  1.00  0.69           H  
ATOM     86 2HD  PRO A   5      10.998  10.350  -2.935  1.00  0.69           H  
ATOM     87  N   TYR A   6       7.713   9.704   1.358  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.375   9.758   1.900  1.00  0.65           C  
ATOM     89  C   TYR A   6       6.335  10.333   3.284  1.00  0.65           C  
ATOM     90  O   TYR A   6       7.149   9.990   4.143  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.786   8.352   1.954  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.393   8.306   2.481  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.347   8.642   1.649  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       4.150   7.936   3.782  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.058   8.616   2.119  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.854   7.904   4.246  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.813   8.242   3.424  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.519   8.212   3.889  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.494   9.398   1.938  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.761  10.390   1.258  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.775   7.932   0.956  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.410   7.716   2.580  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.547   8.934   0.618  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       4.978   7.670   4.441  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.233   8.885   1.462  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.655   7.611   5.269  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.074   8.503   3.191  1.00  0.65           H  
ATOM    108  N   THR A   7       5.370  11.208   3.510  1.00  0.64           N  
ATOM    109  CA  THR A   7       5.209  11.769   4.829  1.00  0.64           C  
ATOM    110  C   THR A   7       3.819  11.524   5.367  1.00  0.64           C  
ATOM    111  O   THR A   7       2.842  11.548   4.615  1.00  0.64           O  
ATOM    112  CB  THR A   7       5.472  13.281   4.799  1.00  0.64           C  
ATOM    113  OG1 THR A   7       4.556  13.913   3.889  1.00  0.64           O  
ATOM    114  CG2 THR A   7       6.881  13.584   4.397  1.00  0.64           C  
ATOM    115  H   THR A   7       4.736  11.467   2.768  1.00  0.64           H  
ATOM    116  HA  THR A   7       5.919  11.301   5.495  1.00  0.64           H  
ATOM    117  HB  THR A   7       5.294  13.662   5.777  1.00  0.64           H  
ATOM    118  HG1 THR A   7       4.674  14.867   3.924  1.00  0.64           H  
ATOM    119 1HG2 THR A   7       7.044  14.660   4.406  1.00  0.64           H  
ATOM    120 2HG2 THR A   7       7.540  13.116   5.106  1.00  0.64           H  
ATOM    121 3HG2 THR A   7       7.081  13.197   3.401  1.00  0.64           H  
ATOM    122  N   LYS A   8       3.725  11.373   6.684  1.00  0.64           N  
ATOM    123  CA  LYS A   8       2.425  11.262   7.314  1.00  0.64           C  
ATOM    124  C   LYS A   8       2.404  11.883   8.721  1.00  0.64           C  
ATOM    125  O   LYS A   8       3.303  11.626   9.525  1.00  0.64           O  
ATOM    126  CB  LYS A   8       2.036   9.786   7.362  1.00  0.64           C  
ATOM    127  CG  LYS A   8       0.647   9.475   7.896  1.00  0.64           C  
ATOM    128  CD  LYS A   8       0.271   7.985   7.681  1.00  0.64           C  
ATOM    129  CE  LYS A   8      -1.156   7.708   8.174  1.00  0.64           C  
ATOM    130  NZ  LYS A   8      -1.620   6.309   7.868  1.00  0.64           N  
ATOM    131  H   LYS A   8       4.584  11.307   7.227  1.00  0.64           H  
ATOM    132  HA  LYS A   8       1.713  11.743   6.661  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       2.054   9.412   6.367  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       2.768   9.224   7.944  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       0.609   9.700   8.959  1.00  0.64           H  
ATOM    136 2HG  LYS A   8      -0.082  10.100   7.388  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       0.339   7.738   6.619  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       0.967   7.347   8.228  1.00  0.64           H  
ATOM    139 1HE  LYS A   8      -1.192   7.862   9.253  1.00  0.64           H  
ATOM    140 2HE  LYS A   8      -1.832   8.415   7.694  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8      -2.564   6.185   8.204  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8      -1.603   6.165   6.870  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8      -1.021   5.610   8.313  1.00  0.64           H  
ATOM    144  N   PRO A   9       1.403  12.714   9.051  1.00  0.65           N  
ATOM    145  CA  PRO A   9       1.157  13.251  10.372  1.00  0.65           C  
ATOM    146  C   PRO A   9       0.900  12.140  11.373  1.00  0.65           C  
ATOM    147  O   PRO A   9       0.332  11.105  11.020  1.00  0.65           O  
ATOM    148  CB  PRO A   9      -0.081  14.122  10.176  1.00  0.65           C  
ATOM    149  CG  PRO A   9      -0.066  14.490   8.714  1.00  0.65           C  
ATOM    150  CD  PRO A   9       0.522  13.291   8.008  1.00  0.65           C  
ATOM    151  HA  PRO A   9       2.017  13.859  10.667  1.00  0.65           H  
ATOM    152 1HB  PRO A   9      -0.979  13.562  10.471  1.00  0.65           H  
ATOM    153 2HB  PRO A   9      -0.021  14.999  10.837  1.00  0.65           H  
ATOM    154 1HG  PRO A   9      -1.087  14.726   8.373  1.00  0.65           H  
ATOM    155 2HG  PRO A   9       0.535  15.400   8.567  1.00  0.65           H  
ATOM    156 1HD  PRO A   9      -0.263  12.582   7.706  1.00  0.65           H  
ATOM    157 2HD  PRO A   9       1.102  13.687   7.157  1.00  0.65           H  
ATOM    158  N   LEU A  10       1.258  12.392  12.620  1.00  0.66           N  
ATOM    159  CA  LEU A  10       1.070  11.464  13.729  1.00  0.66           C  
ATOM    160  C   LEU A  10       0.112  12.082  14.768  1.00  0.66           C  
ATOM    161  O   LEU A  10       0.579  12.778  15.675  1.00  0.66           O  
ATOM    162  CB  LEU A  10       2.436  11.215  14.366  1.00  0.66           C  
ATOM    163  CG  LEU A  10       3.513  10.711  13.372  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       4.846  10.686  14.054  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       3.136   9.340  12.855  1.00  0.66           C  
ATOM    166  H   LEU A  10       1.743  13.268  12.792  1.00  0.66           H  
ATOM    167  HA  LEU A  10       0.679  10.523  13.352  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       2.791  12.139  14.812  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       2.327  10.470  15.156  1.00  0.66           H  
ATOM    170  HG  LEU A  10       3.579  11.398  12.536  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       5.608  10.345  13.360  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       5.104  11.684  14.416  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       4.770  10.012  14.870  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       3.888   8.996  12.153  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       3.070   8.640  13.688  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       2.169   9.397  12.350  1.00  0.66           H  
ATOM    177  N   PRO A  11      -1.217  11.897  14.641  1.00  0.67           N  
ATOM    178  CA  PRO A  11      -2.237  12.537  15.450  1.00  0.67           C  
ATOM    179  C   PRO A  11      -1.969  12.349  16.925  1.00  0.67           C  
ATOM    180  O   PRO A  11      -1.640  11.253  17.375  1.00  0.67           O  
ATOM    181  CB  PRO A  11      -3.503  11.778  15.038  1.00  0.67           C  
ATOM    182  CG  PRO A  11      -3.224  11.348  13.629  1.00  0.67           C  
ATOM    183  CD  PRO A  11      -1.756  10.994  13.626  1.00  0.67           C  
ATOM    184  HA  PRO A  11      -2.301  13.605  15.190  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      -3.673  10.944  15.728  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      -4.378  12.439  15.117  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      -3.865  10.499  13.351  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      -3.459  12.164  12.931  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      -1.581   9.966  13.913  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      -1.381  11.219  12.647  1.00  0.67           H  
ATOM    191  N   GLY A  12      -2.098  13.442  17.665  1.00  0.68           N  
ATOM    192  CA  GLY A  12      -1.875  13.471  19.105  1.00  0.68           C  
ATOM    193  C   GLY A  12      -0.418  13.786  19.459  1.00  0.68           C  
ATOM    194  O   GLY A  12      -0.121  14.147  20.601  1.00  0.68           O  
ATOM    195  H   GLY A  12      -2.364  14.303  17.210  1.00  0.68           H  
ATOM    196 1HA  GLY A  12      -2.529  14.215  19.558  1.00  0.68           H  
ATOM    197 2HA  GLY A  12      -2.149  12.506  19.530  1.00  0.68           H  
ATOM    198  N   GLY A  13       0.474  13.691  18.468  1.00  0.67           N  
ATOM    199  CA  GLY A  13       1.899  13.926  18.660  1.00  0.67           C  
ATOM    200  C   GLY A  13       2.529  12.645  19.182  1.00  0.67           C  
ATOM    201  O   GLY A  13       1.827  11.768  19.706  1.00  0.67           O  
ATOM    202  H   GLY A  13       0.182  13.399  17.536  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       2.357  14.207  17.711  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       2.065  14.744  19.361  1.00  0.67           H  
ATOM    205  N   LEU A  14       3.849  12.522  19.094  1.00  0.66           N  
ATOM    206  CA  LEU A  14       4.412  11.314  19.668  1.00  0.66           C  
ATOM    207  C   LEU A  14       4.274  11.390  21.167  1.00  0.66           C  
ATOM    208  O   LEU A  14       4.429  12.448  21.771  1.00  0.66           O  
ATOM    209  CB  LEU A  14       5.886  11.080  19.393  1.00  0.66           C  
ATOM    210  CG  LEU A  14       6.390  10.858  17.988  1.00  0.66           C  
ATOM    211  CD1 LEU A  14       7.813  10.705  18.109  1.00  0.66           C  
ATOM    212  CD2 LEU A  14       5.844   9.652  17.371  1.00  0.66           C  
ATOM    213  H   LEU A  14       4.409  13.242  18.634  1.00  0.66           H  
ATOM    214  HA  LEU A  14       3.850  10.474  19.308  1.00  0.66           H  
ATOM    215 1HB  LEU A  14       6.428  11.943  19.783  1.00  0.66           H  
ATOM    216 2HB  LEU A  14       6.194  10.217  19.979  1.00  0.66           H  
ATOM    217  HG  LEU A  14       6.163  11.724  17.369  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14       8.249  10.557  17.138  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14       8.223  11.563  18.564  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14       7.987   9.856  18.735  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14       6.289   9.526  16.394  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14       6.090   8.801  17.977  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14       4.768   9.754  17.279  1.00  0.66           H  
ATOM    224  N   HIS A  15       4.020  10.267  21.780  1.00  0.65           N  
ATOM    225  CA  HIS A  15       3.924  10.239  23.215  1.00  0.65           C  
ATOM    226  C   HIS A  15       4.451   8.916  23.737  1.00  0.65           C  
ATOM    227  O   HIS A  15       4.492   7.949  22.980  1.00  0.65           O  
ATOM    228  CB  HIS A  15       2.457  10.496  23.623  1.00  0.65           C  
ATOM    229  CG  HIS A  15       1.430   9.525  23.005  1.00  0.65           C  
ATOM    230  ND1 HIS A  15       0.894   9.722  21.733  1.00  0.65           N  
ATOM    231  CD2 HIS A  15       0.848   8.386  23.483  1.00  0.65           C  
ATOM    232  CE1 HIS A  15       0.024   8.755  21.466  1.00  0.65           C  
ATOM    233  NE2 HIS A  15      -0.027   7.928  22.506  1.00  0.65           N  
ATOM    234  H   HIS A  15       3.879   9.425  21.242  1.00  0.65           H  
ATOM    235  HA  HIS A  15       4.520  11.052  23.608  1.00  0.65           H  
ATOM    236 1HB  HIS A  15       2.356  10.436  24.702  1.00  0.65           H  
ATOM    237 2HB  HIS A  15       2.179  11.509  23.328  1.00  0.65           H  
ATOM    238  HD1 HIS A  15       1.110  10.485  21.077  1.00  0.65           H  
ATOM    239  HD2 HIS A  15       0.945   7.840  24.421  1.00  0.65           H  
ATOM    240  HE1 HIS A  15      -0.507   8.742  20.512  1.00  0.65           H  
ATOM    241  N   PRO A  16       4.900   8.834  24.992  1.00  0.63           N  
ATOM    242  CA  PRO A  16       5.306   7.606  25.607  1.00  0.63           C  
ATOM    243  C   PRO A  16       4.158   6.644  25.454  1.00  0.63           C  
ATOM    244  O   PRO A  16       3.002   7.039  25.608  1.00  0.63           O  
ATOM    245  CB  PRO A  16       5.571   8.013  27.051  1.00  0.63           C  
ATOM    246  CG  PRO A  16       5.965   9.467  26.953  1.00  0.63           C  
ATOM    247  CD  PRO A  16       5.090  10.029  25.848  1.00  0.63           C  
ATOM    248  HA  PRO A  16       6.215   7.237  25.125  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       4.672   7.843  27.662  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       6.368   7.382  27.474  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       5.825   9.970  27.923  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       7.038   9.537  26.711  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       4.136  10.392  26.249  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       5.666  10.809  25.349  1.00  0.63           H  
ATOM    255  N   ASN A  17       4.492   5.388  25.201  1.00  0.62           N  
ATOM    256  CA  ASN A  17       3.565   4.285  24.953  1.00  0.62           C  
ATOM    257  C   ASN A  17       2.937   4.345  23.550  1.00  0.62           C  
ATOM    258  O   ASN A  17       1.997   3.619  23.253  1.00  0.62           O  
ATOM    259  CB  ASN A  17       2.467   4.252  26.004  1.00  0.62           C  
ATOM    260  CG  ASN A  17       3.006   4.177  27.427  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       3.902   3.388  27.745  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       2.471   5.011  28.285  1.00  0.62           N  
ATOM    263  H   ASN A  17       5.485   5.193  25.089  1.00  0.62           H  
ATOM    264  HA  ASN A  17       4.126   3.350  25.010  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       1.773   5.077  25.901  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       1.878   3.347  25.838  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       2.780   5.020  29.235  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       1.753   5.641  27.983  1.00  0.62           H  
ATOM    269  N   LEU A  18       3.491   5.160  22.660  1.00  0.60           N  
ATOM    270  CA  LEU A  18       3.068   5.154  21.254  1.00  0.60           C  
ATOM    271  C   LEU A  18       3.916   4.217  20.408  1.00  0.60           C  
ATOM    272  O   LEU A  18       5.148   4.215  20.494  1.00  0.60           O  
ATOM    273  CB  LEU A  18       3.139   6.546  20.631  1.00  0.60           C  
ATOM    274  CG  LEU A  18       2.831   6.650  19.138  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       1.436   6.321  18.851  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       3.102   7.996  18.727  1.00  0.60           C  
ATOM    277  H   LEU A  18       4.205   5.830  22.952  1.00  0.60           H  
ATOM    278  HA  LEU A  18       2.034   4.812  21.205  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       2.465   7.195  21.164  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       4.147   6.920  20.766  1.00  0.60           H  
ATOM    281  HG  LEU A  18       3.471   5.964  18.583  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       1.276   6.422  17.796  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       1.246   5.330  19.148  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       0.779   6.988  19.381  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       2.917   8.103  17.656  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       2.454   8.677  19.283  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       4.130   8.192  18.954  1.00  0.60           H  
ATOM    288  N   VAL A  19       3.262   3.395  19.597  1.00  0.59           N  
ATOM    289  CA  VAL A  19       4.000   2.523  18.704  1.00  0.59           C  
ATOM    290  C   VAL A  19       3.674   2.851  17.263  1.00  0.59           C  
ATOM    291  O   VAL A  19       2.514   3.075  16.906  1.00  0.59           O  
ATOM    292  CB  VAL A  19       3.688   1.038  18.964  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       2.236   0.736  18.743  1.00  0.59           C  
ATOM    294  CG2 VAL A  19       4.527   0.177  18.072  1.00  0.59           C  
ATOM    295  H   VAL A  19       2.244   3.388  19.590  1.00  0.59           H  
ATOM    296  HA  VAL A  19       5.060   2.679  18.861  1.00  0.59           H  
ATOM    297  HB  VAL A  19       3.925   0.823  19.984  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       2.047  -0.317  18.951  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       1.651   1.332  19.404  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       1.970   0.956  17.710  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19       4.326  -0.869  18.288  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       4.295   0.368  17.033  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19       5.578   0.395  18.258  1.00  0.59           H  
ATOM    304  N   LEU A  20       4.706   2.860  16.427  1.00  0.58           N  
ATOM    305  CA  LEU A  20       4.533   3.101  15.009  1.00  0.58           C  
ATOM    306  C   LEU A  20       4.989   1.850  14.271  1.00  0.58           C  
ATOM    307  O   LEU A  20       6.028   1.279  14.605  1.00  0.58           O  
ATOM    308  CB  LEU A  20       5.405   4.283  14.566  1.00  0.58           C  
ATOM    309  CG  LEU A  20       5.120   5.648  15.233  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       5.887   5.744  16.588  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       5.556   6.737  14.297  1.00  0.58           C  
ATOM    312  H   LEU A  20       5.637   2.697  16.803  1.00  0.58           H  
ATOM    313  HA  LEU A  20       3.486   3.291  14.785  1.00  0.58           H  
ATOM    314 1HB  LEU A  20       6.440   4.032  14.760  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       5.284   4.408  13.490  1.00  0.58           H  
ATOM    316  HG  LEU A  20       4.051   5.742  15.442  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       5.680   6.699  17.049  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       5.575   4.954  17.262  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20       6.958   5.654  16.410  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       5.368   7.704  14.749  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20       6.614   6.621  14.104  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       5.003   6.657  13.363  1.00  0.58           H  
ATOM    323  N   THR A  21       4.241   1.436  13.255  1.00  0.58           N  
ATOM    324  CA  THR A  21       4.612   0.256  12.481  1.00  0.58           C  
ATOM    325  C   THR A  21       4.672   0.542  10.990  1.00  0.58           C  
ATOM    326  O   THR A  21       3.719   1.059  10.396  1.00  0.58           O  
ATOM    327  CB  THR A  21       3.640  -0.913  12.733  1.00  0.58           C  
ATOM    328  OG1 THR A  21       3.647  -1.261  14.125  1.00  0.58           O  
ATOM    329  CG2 THR A  21       4.067  -2.125  11.900  1.00  0.58           C  
ATOM    330  H   THR A  21       3.398   1.951  13.018  1.00  0.58           H  
ATOM    331  HA  THR A  21       5.605  -0.064  12.791  1.00  0.58           H  
ATOM    332  HB  THR A  21       2.629  -0.618  12.449  1.00  0.58           H  
ATOM    333  HG1 THR A  21       4.556  -1.365  14.420  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       3.385  -2.950  12.081  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       4.048  -1.868  10.843  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       5.073  -2.419  12.175  1.00  0.58           H  
ATOM    337  N   ILE A  22       5.803   0.193  10.387  1.00  0.57           N  
ATOM    338  CA  ILE A  22       6.033   0.385   8.965  1.00  0.57           C  
ATOM    339  C   ILE A  22       6.342  -0.931   8.254  1.00  0.57           C  
ATOM    340  O   ILE A  22       7.281  -1.637   8.624  1.00  0.57           O  
ATOM    341  CB  ILE A  22       7.197   1.360   8.772  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       6.883   2.685   9.506  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       7.467   1.587   7.303  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       7.479   2.792  10.924  1.00  0.57           C  
ATOM    345  H   ILE A  22       6.547  -0.214  10.951  1.00  0.57           H  
ATOM    346  HA  ILE A  22       5.136   0.810   8.518  1.00  0.57           H  
ATOM    347  HB  ILE A  22       8.089   0.940   9.236  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       7.259   3.492   8.922  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       5.808   2.789   9.579  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       8.302   2.257   7.190  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       7.705   0.634   6.835  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       6.591   2.011   6.826  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       7.208   3.752  11.363  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       7.105   1.990  11.558  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22       8.556   2.718  10.866  1.00  0.57           H  
ATOM    356  N   LYS A  23       5.569  -1.266   7.224  1.00  0.57           N  
ATOM    357  CA  LYS A  23       5.827  -2.506   6.493  1.00  0.57           C  
ATOM    358  C   LYS A  23       6.122  -2.223   5.028  1.00  0.57           C  
ATOM    359  O   LYS A  23       5.393  -1.456   4.385  1.00  0.57           O  
ATOM    360  CB  LYS A  23       4.631  -3.450   6.611  1.00  0.57           C  
ATOM    361  CG  LYS A  23       4.347  -3.925   8.014  1.00  0.57           C  
ATOM    362  CD  LYS A  23       3.158  -4.869   8.066  1.00  0.57           C  
ATOM    363  CE  LYS A  23       2.881  -5.328   9.494  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       1.714  -6.256   9.568  1.00  0.57           N  
ATOM    365  H   LYS A  23       4.790  -0.663   6.958  1.00  0.57           H  
ATOM    366  HA  LYS A  23       6.702  -2.995   6.918  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       3.737  -2.948   6.236  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       4.802  -4.326   5.985  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       5.219  -4.453   8.361  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       4.168  -3.077   8.667  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       2.274  -4.366   7.669  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       3.366  -5.745   7.452  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       3.763  -5.838   9.878  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       2.680  -4.457  10.116  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       1.571  -6.536  10.527  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       0.886  -5.791   9.226  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       1.901  -7.072   9.004  1.00  0.57           H  
ATOM    378  N   GLY A  24       7.136  -2.906   4.484  1.00  0.57           N  
ATOM    379  CA  GLY A  24       7.521  -2.722   3.079  1.00  0.57           C  
ATOM    380  C   GLY A  24       8.652  -3.642   2.621  1.00  0.57           C  
ATOM    381  O   GLY A  24       9.047  -4.556   3.340  1.00  0.57           O  
ATOM    382  H   GLY A  24       7.681  -3.529   5.088  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       6.653  -2.859   2.434  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       7.852  -1.700   2.951  1.00  0.57           H  
ATOM    385  N   ARG A  25       9.155  -3.411   1.405  1.00  0.58           N  
ATOM    386  CA  ARG A  25      10.202  -4.258   0.814  1.00  0.58           C  
ATOM    387  C   ARG A  25      11.415  -3.497   0.322  1.00  0.58           C  
ATOM    388  O   ARG A  25      11.309  -2.495  -0.393  1.00  0.58           O  
ATOM    389  CB  ARG A  25       9.640  -5.101  -0.319  1.00  0.58           C  
ATOM    390  CG  ARG A  25      10.666  -5.987  -1.019  1.00  0.58           C  
ATOM    391  CD  ARG A  25      10.057  -6.929  -1.991  1.00  0.58           C  
ATOM    392  NE  ARG A  25      11.074  -7.747  -2.623  1.00  0.58           N  
ATOM    393  CZ  ARG A  25      11.723  -7.467  -3.768  1.00  0.58           C  
ATOM    394  NH1 ARG A  25      11.433  -6.404  -4.478  1.00  0.58           N  
ATOM    395  NH2 ARG A  25      12.673  -8.295  -4.140  1.00  0.58           N  
ATOM    396  H   ARG A  25       8.779  -2.622   0.883  1.00  0.58           H  
ATOM    397  HA  ARG A  25      10.562  -4.934   1.582  1.00  0.58           H  
ATOM    398 1HB  ARG A  25       8.856  -5.750   0.069  1.00  0.58           H  
ATOM    399 2HB  ARG A  25       9.193  -4.451  -1.069  1.00  0.58           H  
ATOM    400 1HG  ARG A  25      11.380  -5.363  -1.559  1.00  0.58           H  
ATOM    401 2HG  ARG A  25      11.201  -6.569  -0.289  1.00  0.58           H  
ATOM    402 1HD  ARG A  25       9.363  -7.588  -1.471  1.00  0.58           H  
ATOM    403 2HD  ARG A  25       9.532  -6.374  -2.764  1.00  0.58           H  
ATOM    404  HE  ARG A  25      11.427  -8.562  -2.116  1.00  0.58           H  
ATOM    405 1HH1 ARG A  25      10.707  -5.780  -4.172  1.00  0.58           H  
ATOM    406 2HH1 ARG A  25      11.943  -6.218  -5.331  1.00  0.58           H  
ATOM    407 1HH2 ARG A  25      12.881  -9.084  -3.525  1.00  0.58           H  
ATOM    408 2HH2 ARG A  25      13.266  -8.108  -4.959  1.00  0.58           H  
ATOM    409  N   VAL A  26      12.584  -3.972   0.736  1.00  0.58           N  
ATOM    410  CA  VAL A  26      13.841  -3.324   0.388  1.00  0.58           C  
ATOM    411  C   VAL A  26      14.235  -3.668  -1.034  1.00  0.58           C  
ATOM    412  O   VAL A  26      14.230  -4.832  -1.417  1.00  0.58           O  
ATOM    413  CB  VAL A  26      14.943  -3.741   1.370  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      16.242  -3.164   0.951  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      14.577  -3.252   2.744  1.00  0.58           C  
ATOM    416  H   VAL A  26      12.604  -4.829   1.296  1.00  0.58           H  
ATOM    417  HA  VAL A  26      13.712  -2.244   0.462  1.00  0.58           H  
ATOM    418  HB  VAL A  26      15.040  -4.833   1.373  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      17.000  -3.469   1.641  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      16.494  -3.524  -0.038  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      16.170  -2.078   0.938  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      15.349  -3.539   3.458  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      14.486  -2.174   2.705  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      13.628  -3.682   3.037  1.00  0.58           H  
ATOM    425  N   ASN A  27      14.564  -2.659  -1.825  1.00  0.58           N  
ATOM    426  CA  ASN A  27      14.910  -2.867  -3.230  1.00  0.58           C  
ATOM    427  C   ASN A  27      16.120  -3.777  -3.403  1.00  0.58           C  
ATOM    428  O   ASN A  27      17.056  -3.764  -2.602  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.138  -1.561  -3.962  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.150  -1.732  -5.461  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.164  -2.084  -6.087  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.015  -1.478  -6.067  1.00  0.58           N  
ATOM    433  H   ASN A  27      14.564  -1.715  -1.434  1.00  0.58           H  
ATOM    434  HA  ASN A  27      14.069  -3.372  -3.708  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      14.364  -0.844  -3.684  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.096  -1.144  -3.656  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.946  -1.566  -7.062  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.217  -1.192  -5.536  1.00  0.58           H  
ATOM    439  N   ASP A  28      16.111  -4.552  -4.483  1.00  0.59           N  
ATOM    440  CA  ASP A  28      17.186  -5.485  -4.812  1.00  0.59           C  
ATOM    441  C   ASP A  28      18.557  -4.788  -4.883  1.00  0.59           C  
ATOM    442  O   ASP A  28      19.580  -5.404  -4.594  1.00  0.59           O  
ATOM    443  CB  ASP A  28      16.916  -6.113  -6.182  1.00  0.59           C  
ATOM    444  CG  ASP A  28      15.690  -7.056  -6.232  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      15.175  -7.423  -5.202  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      15.276  -7.383  -7.311  1.00  0.59           O  
ATOM    447  H   ASP A  28      15.317  -4.501  -5.103  1.00  0.59           H  
ATOM    448  HA  ASP A  28      17.225  -6.261  -4.047  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      16.773  -5.313  -6.915  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      17.799  -6.671  -6.496  1.00  0.59           H  
ATOM    451  N   ASP A  29      18.564  -3.517  -5.300  1.00  0.59           N  
ATOM    452  CA  ASP A  29      19.775  -2.712  -5.441  1.00  0.59           C  
ATOM    453  C   ASP A  29      19.899  -1.640  -4.348  1.00  0.59           C  
ATOM    454  O   ASP A  29      20.576  -0.629  -4.547  1.00  0.59           O  
ATOM    455  CB  ASP A  29      19.802  -2.030  -6.810  1.00  0.59           C  
ATOM    456  CG  ASP A  29      19.939  -3.008  -7.989  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      20.713  -3.930  -7.889  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      19.272  -2.813  -8.978  1.00  0.59           O  
ATOM    459  H   ASP A  29      17.678  -3.070  -5.519  1.00  0.59           H  
ATOM    460  HA  ASP A  29      20.638  -3.373  -5.363  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      18.878  -1.461  -6.940  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      20.628  -1.322  -6.846  1.00  0.59           H  
ATOM    463  N   ALA A  30      19.229  -1.841  -3.212  1.00  0.59           N  
ATOM    464  CA  ALA A  30      19.212  -0.844  -2.142  1.00  0.59           C  
ATOM    465  C   ALA A  30      20.578  -0.442  -1.619  1.00  0.59           C  
ATOM    466  O   ALA A  30      21.474  -1.269  -1.435  1.00  0.59           O  
ATOM    467  CB  ALA A  30      18.411  -1.367  -0.959  1.00  0.59           C  
ATOM    468  H   ALA A  30      18.684  -2.692  -3.080  1.00  0.59           H  
ATOM    469  HA  ALA A  30      18.744   0.047  -2.542  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      18.368  -0.610  -0.178  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      17.406  -1.606  -1.287  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      18.891  -2.265  -0.563  1.00  0.59           H  
ATOM    473  N   LYS A  31      20.707   0.857  -1.345  1.00  0.59           N  
ATOM    474  CA  LYS A  31      21.907   1.428  -0.743  1.00  0.59           C  
ATOM    475  C   LYS A  31      21.640   1.967   0.659  1.00  0.59           C  
ATOM    476  O   LYS A  31      22.523   1.910   1.519  1.00  0.59           O  
ATOM    477  CB  LYS A  31      22.510   2.499  -1.636  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.022   1.971  -2.984  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.181   0.977  -2.758  1.00  0.59           C  
ATOM    480  CE  LYS A  31      24.831   0.517  -4.057  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      25.907  -0.520  -3.811  1.00  0.59           N  
ATOM    482  H   LYS A  31      19.926   1.478  -1.582  1.00  0.59           H  
ATOM    483  HA  LYS A  31      22.650   0.637  -0.654  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      21.753   3.262  -1.840  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      23.338   2.983  -1.118  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      22.209   1.457  -3.508  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      23.365   2.798  -3.602  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      24.945   1.457  -2.151  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      23.811   0.101  -2.221  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      24.069   0.090  -4.708  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      25.279   1.377  -4.551  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      26.317  -0.799  -4.685  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      26.666  -0.158  -3.189  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      25.493  -1.321  -3.363  1.00  0.59           H  
ATOM    495  N   SER A  32      20.441   2.500   0.895  1.00  0.59           N  
ATOM    496  CA  SER A  32      20.082   2.996   2.230  1.00  0.59           C  
ATOM    497  C   SER A  32      18.581   3.158   2.400  1.00  0.59           C  
ATOM    498  O   SER A  32      17.887   3.439   1.422  1.00  0.59           O  
ATOM    499  CB  SER A  32      20.754   4.322   2.492  1.00  0.59           C  
ATOM    500  OG  SER A  32      20.272   5.326   1.632  1.00  0.59           O  
ATOM    501  H   SER A  32      19.764   2.547   0.143  1.00  0.59           H  
ATOM    502  HA  SER A  32      20.425   2.287   2.974  1.00  0.59           H  
ATOM    503 1HB  SER A  32      20.565   4.602   3.519  1.00  0.59           H  
ATOM    504 2HB  SER A  32      21.830   4.225   2.381  1.00  0.59           H  
ATOM    505  HG  SER A  32      20.730   6.131   1.887  1.00  0.59           H  
ATOM    506  N   LEU A  33      18.095   3.071   3.648  1.00  0.59           N  
ATOM    507  CA  LEU A  33      16.688   3.384   3.945  1.00  0.59           C  
ATOM    508  C   LEU A  33      16.689   4.549   4.920  1.00  0.59           C  
ATOM    509  O   LEU A  33      17.606   4.630   5.729  1.00  0.59           O  
ATOM    510  CB  LEU A  33      15.938   2.242   4.631  1.00  0.59           C  
ATOM    511  CG  LEU A  33      15.994   0.890   4.013  1.00  0.59           C  
ATOM    512  CD1 LEU A  33      15.152  -0.043   4.860  1.00  0.59           C  
ATOM    513  CD2 LEU A  33      15.617   0.965   2.581  1.00  0.59           C  
ATOM    514  H   LEU A  33      18.741   2.820   4.399  1.00  0.59           H  
ATOM    515  HA  LEU A  33      16.166   3.659   3.042  1.00  0.59           H  
ATOM    516 1HB  LEU A  33      16.314   2.146   5.638  1.00  0.59           H  
ATOM    517 2HB  LEU A  33      14.884   2.526   4.695  1.00  0.59           H  
ATOM    518  HG  LEU A  33      16.963   0.520   4.087  1.00  0.59           H  
ATOM    519 1HD1 LEU A  33      15.216  -1.041   4.474  1.00  0.59           H  
ATOM    520 2HD1 LEU A  33      15.525  -0.038   5.883  1.00  0.59           H  
ATOM    521 3HD1 LEU A  33      14.113   0.288   4.848  1.00  0.59           H  
ATOM    522 1HD2 LEU A  33      15.651  -0.023   2.125  1.00  0.59           H  
ATOM    523 2HD2 LEU A  33      14.652   1.372   2.522  1.00  0.59           H  
ATOM    524 3HD2 LEU A  33      16.284   1.614   2.055  1.00  0.59           H  
ATOM    525  N   VAL A  34      15.702   5.442   4.882  1.00  0.59           N  
ATOM    526  CA  VAL A  34      15.671   6.464   5.941  1.00  0.59           C  
ATOM    527  C   VAL A  34      14.300   6.654   6.587  1.00  0.59           C  
ATOM    528  O   VAL A  34      13.315   6.932   5.903  1.00  0.59           O  
ATOM    529  CB  VAL A  34      16.144   7.836   5.418  1.00  0.59           C  
ATOM    530  CG1 VAL A  34      16.070   8.862   6.556  1.00  0.59           C  
ATOM    531  CG2 VAL A  34      17.553   7.751   4.877  1.00  0.59           C  
ATOM    532  H   VAL A  34      14.974   5.398   4.168  1.00  0.59           H  
ATOM    533  HA  VAL A  34      16.357   6.160   6.732  1.00  0.59           H  
ATOM    534  HB  VAL A  34      15.474   8.165   4.630  1.00  0.59           H  
ATOM    535 1HG1 VAL A  34      16.385   9.837   6.192  1.00  0.59           H  
ATOM    536 2HG1 VAL A  34      15.048   8.934   6.922  1.00  0.59           H  
ATOM    537 3HG1 VAL A  34      16.727   8.551   7.375  1.00  0.59           H  
ATOM    538 1HG2 VAL A  34      17.863   8.729   4.517  1.00  0.59           H  
ATOM    539 2HG2 VAL A  34      18.205   7.439   5.678  1.00  0.59           H  
ATOM    540 3HG2 VAL A  34      17.606   7.038   4.058  1.00  0.59           H  
ATOM    541  N   LEU A  35      14.235   6.545   7.918  1.00  0.60           N  
ATOM    542  CA  LEU A  35      12.973   6.792   8.618  1.00  0.60           C  
ATOM    543  C   LEU A  35      13.142   7.886   9.665  1.00  0.60           C  
ATOM    544  O   LEU A  35      13.856   7.703  10.661  1.00  0.60           O  
ATOM    545  CB  LEU A  35      12.462   5.531   9.303  1.00  0.60           C  
ATOM    546  CG  LEU A  35      12.000   4.393   8.367  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      13.189   3.464   8.042  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      10.860   3.649   9.030  1.00  0.60           C  
ATOM    549  H   LEU A  35      15.070   6.285   8.443  1.00  0.60           H  
ATOM    550  HA  LEU A  35      12.228   7.129   7.899  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      13.253   5.137   9.937  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      11.617   5.805   9.936  1.00  0.60           H  
ATOM    553  HG  LEU A  35      11.663   4.811   7.434  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      12.857   2.673   7.371  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      13.989   4.021   7.566  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      13.555   3.026   8.959  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      10.513   2.846   8.380  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      11.213   3.238   9.962  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      10.038   4.338   9.224  1.00  0.60           H  
ATOM    560  N   ASN A  36      12.505   9.033   9.431  1.00  0.61           N  
ATOM    561  CA  ASN A  36      12.640  10.163  10.333  1.00  0.61           C  
ATOM    562  C   ASN A  36      11.365  10.474  11.124  1.00  0.61           C  
ATOM    563  O   ASN A  36      10.258  10.442  10.586  1.00  0.61           O  
ATOM    564  CB  ASN A  36      13.042  11.406   9.554  1.00  0.61           C  
ATOM    565  CG  ASN A  36      14.352  11.323   8.889  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      15.182  10.497   9.237  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      14.565  12.179   7.920  1.00  0.61           N  
ATOM    568  H   ASN A  36      11.925   9.129   8.602  1.00  0.61           H  
ATOM    569  HA  ASN A  36      13.418   9.929  11.046  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      12.306  11.572   8.789  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      13.032  12.266  10.213  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      15.430  12.178   7.417  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      13.850  12.837   7.668  1.00  0.61           H  
ATOM    574  N   LEU A  37      11.535  10.883  12.376  1.00  0.63           N  
ATOM    575  CA  LEU A  37      10.437  11.407  13.197  1.00  0.63           C  
ATOM    576  C   LEU A  37      10.712  12.877  13.436  1.00  0.63           C  
ATOM    577  O   LEU A  37      11.752  13.229  14.008  1.00  0.63           O  
ATOM    578  CB  LEU A  37      10.274  10.609  14.495  1.00  0.63           C  
ATOM    579  CG  LEU A  37       9.864   9.136  14.260  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       9.893   8.337  15.530  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       8.462   9.146  13.720  1.00  0.63           C  
ATOM    582  H   LEU A  37      12.478  10.841  12.759  1.00  0.63           H  
ATOM    583  HA  LEU A  37       9.504  11.328  12.639  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      11.205  10.633  15.048  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       9.504  11.078  15.091  1.00  0.63           H  
ATOM    586  HG  LEU A  37      10.542   8.672  13.544  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       9.580   7.318  15.321  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      10.902   8.331  15.934  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       9.219   8.770  16.239  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       8.145   8.140  13.537  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       7.797   9.610  14.444  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       8.436   9.714  12.791  1.00  0.63           H  
ATOM    593  N   LEU A  38       9.783  13.716  12.968  1.00  0.65           N  
ATOM    594  CA  LEU A  38       9.952  15.159  12.925  1.00  0.65           C  
ATOM    595  C   LEU A  38       8.946  16.013  13.670  1.00  0.65           C  
ATOM    596  O   LEU A  38       7.784  15.630  13.873  1.00  0.65           O  
ATOM    597  CB  LEU A  38       9.888  15.633  11.476  1.00  0.65           C  
ATOM    598  CG  LEU A  38      10.957  15.142  10.585  1.00  0.65           C  
ATOM    599  CD1 LEU A  38      10.473  13.920   9.841  1.00  0.65           C  
ATOM    600  CD2 LEU A  38      11.355  16.260   9.642  1.00  0.65           C  
ATOM    601  H   LEU A  38       8.945  13.328  12.546  1.00  0.65           H  
ATOM    602  HA  LEU A  38      10.929  15.381  13.332  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       8.935  15.318  11.052  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       9.928  16.729  11.465  1.00  0.65           H  
ATOM    605  HG  LEU A  38      11.801  14.842  11.180  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      11.259  13.574   9.195  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38      10.190  13.136  10.533  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       9.619  14.184   9.241  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      12.150  15.917   8.980  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38      10.492  16.557   9.046  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38      11.707  17.120  10.228  1.00  0.65           H  
ATOM    612  N   SER A  39       9.442  17.194  14.035  1.00  0.67           N  
ATOM    613  CA  SER A  39       8.699  18.282  14.656  1.00  0.67           C  
ATOM    614  C   SER A  39       8.970  19.521  13.826  1.00  0.67           C  
ATOM    615  O   SER A  39      10.026  20.145  13.962  1.00  0.67           O  
ATOM    616  CB  SER A  39       9.226  18.544  16.050  1.00  0.67           C  
ATOM    617  OG  SER A  39       8.558  19.615  16.647  1.00  0.67           O  
ATOM    618  H   SER A  39      10.423  17.362  13.804  1.00  0.67           H  
ATOM    619  HA  SER A  39       7.628  18.062  14.661  1.00  0.67           H  
ATOM    620 1HB  SER A  39       9.129  17.667  16.667  1.00  0.67           H  
ATOM    621 2HB  SER A  39      10.287  18.773  15.987  1.00  0.67           H  
ATOM    622  HG  SER A  39       7.629  19.322  16.729  1.00  0.67           H  
ATOM    623  N   GLY A  40       8.042  19.902  12.963  1.00  0.69           N  
ATOM    624  CA  GLY A  40       8.371  21.006  12.076  1.00  0.69           C  
ATOM    625  C   GLY A  40       9.606  20.602  11.265  1.00  0.69           C  
ATOM    626  O   GLY A  40       9.617  19.542  10.639  1.00  0.69           O  
ATOM    627  H   GLY A  40       7.156  19.407  12.900  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       7.532  21.214  11.411  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       8.574  21.907  12.654  1.00  0.69           H  
ATOM    630  N   GLU A  41      10.642  21.442  11.297  1.00  0.69           N  
ATOM    631  CA  GLU A  41      11.883  21.184  10.565  1.00  0.69           C  
ATOM    632  C   GLU A  41      12.914  20.349  11.341  1.00  0.69           C  
ATOM    633  O   GLU A  41      13.955  19.990  10.786  1.00  0.69           O  
ATOM    634  CB  GLU A  41      12.537  22.510  10.169  1.00  0.69           C  
ATOM    635  CG  GLU A  41      11.721  23.343   9.180  1.00  0.69           C  
ATOM    636  CD  GLU A  41      12.373  24.664   8.825  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      13.431  24.945   9.337  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      11.807  25.388   8.038  1.00  0.69           O  
ATOM    639  H   GLU A  41      10.567  22.284  11.848  1.00  0.69           H  
ATOM    640  HA  GLU A  41      11.628  20.635   9.658  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      12.703  23.111  11.063  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      13.511  22.313   9.722  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      11.580  22.764   8.268  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      10.739  23.533   9.610  1.00  0.69           H  
ATOM    645  N   ASP A  42      12.665  20.079  12.623  1.00  0.69           N  
ATOM    646  CA  ASP A  42      13.627  19.322  13.427  1.00  0.69           C  
ATOM    647  C   ASP A  42      13.374  17.830  13.326  1.00  0.69           C  
ATOM    648  O   ASP A  42      12.241  17.393  13.110  1.00  0.69           O  
ATOM    649  CB  ASP A  42      13.612  19.781  14.889  1.00  0.69           C  
ATOM    650  CG  ASP A  42      14.240  21.166  15.070  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      15.030  21.545  14.226  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      13.959  21.826  16.034  1.00  0.69           O  
ATOM    653  H   ASP A  42      11.777  20.360  13.041  1.00  0.69           H  
ATOM    654  HA  ASP A  42      14.628  19.511  13.037  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      12.581  19.808  15.251  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      14.164  19.061  15.500  1.00  0.69           H  
ATOM    657  N   VAL A  43      14.416  17.032  13.542  1.00  0.67           N  
ATOM    658  CA  VAL A  43      14.251  15.588  13.505  1.00  0.67           C  
ATOM    659  C   VAL A  43      14.631  15.000  14.857  1.00  0.67           C  
ATOM    660  O   VAL A  43      15.766  15.136  15.304  1.00  0.67           O  
ATOM    661  CB  VAL A  43      15.142  14.968  12.413  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      14.931  13.489  12.391  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      14.866  15.601  11.062  1.00  0.67           C  
ATOM    664  H   VAL A  43      15.327  17.438  13.753  1.00  0.67           H  
ATOM    665  HA  VAL A  43      13.214  15.343  13.295  1.00  0.67           H  
ATOM    666  HB  VAL A  43      16.178  15.131  12.670  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      15.571  13.039  11.643  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      15.173  13.088  13.363  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      13.890  13.270  12.155  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      15.520  15.154  10.316  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      13.856  15.438  10.785  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      15.058  16.676  11.113  1.00  0.67           H  
ATOM    673  N   ALA A  44      13.691  14.337  15.512  1.00  0.65           N  
ATOM    674  CA  ALA A  44      13.931  13.750  16.827  1.00  0.65           C  
ATOM    675  C   ALA A  44      14.698  12.451  16.733  1.00  0.65           C  
ATOM    676  O   ALA A  44      15.521  12.119  17.590  1.00  0.65           O  
ATOM    677  CB  ALA A  44      12.625  13.497  17.498  1.00  0.65           C  
ATOM    678  H   ALA A  44      12.783  14.225  15.072  1.00  0.65           H  
ATOM    679  HA  ALA A  44      14.528  14.448  17.404  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      12.796  13.081  18.490  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      12.096  14.440  17.577  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      12.043  12.794  16.898  1.00  0.65           H  
ATOM    683  N   LEU A  45      14.365  11.711  15.697  1.00  0.63           N  
ATOM    684  CA  LEU A  45      14.971  10.427  15.382  1.00  0.63           C  
ATOM    685  C   LEU A  45      15.180  10.286  13.905  1.00  0.63           C  
ATOM    686  O   LEU A  45      14.284  10.568  13.111  1.00  0.63           O  
ATOM    687  CB  LEU A  45      14.105   9.263  15.899  1.00  0.63           C  
ATOM    688  CG  LEU A  45      14.508   7.816  15.474  1.00  0.63           C  
ATOM    689  CD1 LEU A  45      14.122   6.840  16.532  1.00  0.63           C  
ATOM    690  CD2 LEU A  45      13.748   7.463  14.182  1.00  0.63           C  
ATOM    691  H   LEU A  45      13.647  12.089  15.077  1.00  0.63           H  
ATOM    692  HA  LEU A  45      15.948  10.376  15.865  1.00  0.63           H  
ATOM    693 1HB  LEU A  45      14.148   9.289  16.970  1.00  0.63           H  
ATOM    694 2HB  LEU A  45      13.084   9.423  15.594  1.00  0.63           H  
ATOM    695  HG  LEU A  45      15.586   7.754  15.313  1.00  0.63           H  
ATOM    696 1HD1 LEU A  45      14.379   5.834  16.220  1.00  0.63           H  
ATOM    697 2HD1 LEU A  45      14.653   7.087  17.443  1.00  0.63           H  
ATOM    698 3HD1 LEU A  45      13.048   6.899  16.691  1.00  0.63           H  
ATOM    699 1HD2 LEU A  45      14.003   6.457  13.870  1.00  0.63           H  
ATOM    700 2HD2 LEU A  45      12.679   7.518  14.365  1.00  0.63           H  
ATOM    701 3HD2 LEU A  45      14.012   8.161  13.390  1.00  0.63           H  
ATOM    702  N   ASN A  46      16.346   9.788  13.550  1.00  0.62           N  
ATOM    703  CA  ASN A  46      16.694   9.461  12.185  1.00  0.62           C  
ATOM    704  C   ASN A  46      17.308   8.075  12.155  1.00  0.62           C  
ATOM    705  O   ASN A  46      18.435   7.889  12.610  1.00  0.62           O  
ATOM    706  CB  ASN A  46      17.659  10.500  11.633  1.00  0.62           C  
ATOM    707  CG  ASN A  46      18.035  10.318  10.189  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      18.468   9.257   9.737  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      17.863  11.366   9.436  1.00  0.62           N  
ATOM    710  H   ASN A  46      17.054   9.669  14.269  1.00  0.62           H  
ATOM    711  HA  ASN A  46      15.790   9.434  11.575  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      17.234  11.485  11.757  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      18.573  10.477  12.222  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      18.086  11.324   8.464  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      17.504  12.209   9.832  1.00  0.62           H  
ATOM    716  N   PHE A  47      16.541   7.083  11.701  1.00  0.62           N  
ATOM    717  CA  PHE A  47      17.025   5.705  11.619  1.00  0.62           C  
ATOM    718  C   PHE A  47      17.441   5.464  10.170  1.00  0.62           C  
ATOM    719  O   PHE A  47      16.625   5.578   9.250  1.00  0.62           O  
ATOM    720  CB  PHE A  47      15.955   4.720  12.128  1.00  0.62           C  
ATOM    721  CG  PHE A  47      16.300   3.212  12.142  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      16.984   2.638  13.200  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      15.892   2.378  11.130  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      17.271   1.286  13.240  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      16.171   1.019  11.165  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      16.860   0.476  12.215  1.00  0.62           C  
ATOM    727  H   PHE A  47      15.601   7.298  11.365  1.00  0.62           H  
ATOM    728  HA  PHE A  47      17.911   5.600  12.243  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      15.695   4.996  13.141  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      15.054   4.849  11.531  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      17.291   3.262  14.001  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      15.343   2.799  10.295  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      17.814   0.868  14.088  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      15.837   0.382  10.352  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      17.074  -0.590  12.236  1.00  0.62           H  
ATOM    736  N   ASN A  48      18.719   5.155   9.966  1.00  0.62           N  
ATOM    737  CA  ASN A  48      19.289   5.029   8.630  1.00  0.62           C  
ATOM    738  C   ASN A  48      20.125   3.782   8.370  1.00  0.62           C  
ATOM    739  O   ASN A  48      21.340   3.800   8.593  1.00  0.62           O  
ATOM    740  CB  ASN A  48      20.133   6.263   8.349  1.00  0.62           C  
ATOM    741  CG  ASN A  48      20.814   6.297   7.004  1.00  0.62           C  
ATOM    742  OD1 ASN A  48      21.936   6.832   6.877  1.00  0.62           O  
ATOM    743  ND2 ASN A  48      20.209   5.744   6.006  1.00  0.62           N  
ATOM    744  H   ASN A  48      19.354   5.088  10.761  1.00  0.62           H  
ATOM    745  HA  ASN A  48      18.469   5.026   7.921  1.00  0.62           H  
ATOM    746 1HB  ASN A  48      19.493   7.144   8.426  1.00  0.62           H  
ATOM    747 2HB  ASN A  48      20.894   6.353   9.128  1.00  0.62           H  
ATOM    748 1HD2 ASN A  48      20.633   5.745   5.110  1.00  0.62           H  
ATOM    749 2HD2 ASN A  48      19.296   5.315   6.121  1.00  0.62           H  
ATOM    750  N   PRO A  49      19.499   2.638   8.055  1.00  0.62           N  
ATOM    751  CA  PRO A  49      20.177   1.459   7.597  1.00  0.62           C  
ATOM    752  C   PRO A  49      20.944   1.815   6.340  1.00  0.62           C  
ATOM    753  O   PRO A  49      20.411   2.459   5.430  1.00  0.62           O  
ATOM    754  CB  PRO A  49      19.026   0.493   7.305  1.00  0.62           C  
ATOM    755  CG  PRO A  49      17.918   0.961   8.198  1.00  0.62           C  
ATOM    756  CD  PRO A  49      18.064   2.467   8.260  1.00  0.62           C  
ATOM    757  HA  PRO A  49      20.857   1.097   8.365  1.00  0.62           H  
ATOM    758 1HB  PRO A  49      18.764   0.523   6.241  1.00  0.62           H  
ATOM    759 2HB  PRO A  49      19.318  -0.534   7.525  1.00  0.62           H  
ATOM    760 1HG  PRO A  49      16.946   0.648   7.793  1.00  0.62           H  
ATOM    761 2HG  PRO A  49      18.014   0.495   9.160  1.00  0.62           H  
ATOM    762 1HD  PRO A  49      17.485   2.955   7.486  1.00  0.62           H  
ATOM    763 2HD  PRO A  49      17.792   2.804   9.241  1.00  0.62           H  
ATOM    764  N   ARG A  50      22.157   1.318   6.252  1.00  0.64           N  
ATOM    765  CA  ARG A  50      23.021   1.519   5.112  1.00  0.64           C  
ATOM    766  C   ARG A  50      23.478   0.147   4.641  1.00  0.64           C  
ATOM    767  O   ARG A  50      23.964  -0.670   5.428  1.00  0.64           O  
ATOM    768  CB  ARG A  50      24.190   2.385   5.527  1.00  0.64           C  
ATOM    769  CG  ARG A  50      23.815   3.776   5.967  1.00  0.64           C  
ATOM    770  CD  ARG A  50      24.971   4.568   6.452  1.00  0.64           C  
ATOM    771  NE  ARG A  50      24.502   5.818   6.981  1.00  0.64           N  
ATOM    772  CZ  ARG A  50      25.228   6.767   7.575  1.00  0.64           C  
ATOM    773  NH1 ARG A  50      26.526   6.650   7.718  1.00  0.64           N  
ATOM    774  NH2 ARG A  50      24.579   7.821   8.016  1.00  0.64           N  
ATOM    775  H   ARG A  50      22.533   0.822   7.052  1.00  0.64           H  
ATOM    776  HA  ARG A  50      22.469   2.008   4.310  1.00  0.64           H  
ATOM    777 1HB  ARG A  50      24.618   1.933   6.379  1.00  0.64           H  
ATOM    778 2HB  ARG A  50      24.945   2.432   4.742  1.00  0.64           H  
ATOM    779 1HG  ARG A  50      23.345   4.310   5.140  1.00  0.64           H  
ATOM    780 2HG  ARG A  50      23.113   3.712   6.791  1.00  0.64           H  
ATOM    781 1HD  ARG A  50      25.480   4.029   7.247  1.00  0.64           H  
ATOM    782 2HD  ARG A  50      25.664   4.770   5.637  1.00  0.64           H  
ATOM    783  HE  ARG A  50      23.505   6.007   6.913  1.00  0.64           H  
ATOM    784 1HH1 ARG A  50      26.998   5.833   7.359  1.00  0.64           H  
ATOM    785 2HH1 ARG A  50      27.056   7.383   8.176  1.00  0.64           H  
ATOM    786 1HH2 ARG A  50      23.559   7.834   7.871  1.00  0.64           H  
ATOM    787 2HH2 ARG A  50      25.068   8.578   8.488  1.00  0.64           H  
ATOM    788  N   PHE A  51      23.326  -0.107   3.349  1.00  0.66           N  
ATOM    789  CA  PHE A  51      23.639  -1.407   2.774  1.00  0.66           C  
ATOM    790  C   PHE A  51      25.006  -1.402   2.094  1.00  0.66           C  
ATOM    791  O   PHE A  51      25.458  -2.422   1.570  1.00  0.66           O  
ATOM    792  CB  PHE A  51      22.550  -1.727   1.764  1.00  0.66           C  
ATOM    793  CG  PHE A  51      21.179  -1.818   2.393  1.00  0.66           C  
ATOM    794  CD1 PHE A  51      20.573  -0.674   2.756  1.00  0.66           C  
ATOM    795  CD2 PHE A  51      20.491  -2.996   2.580  1.00  0.66           C  
ATOM    796  CE1 PHE A  51      19.353  -0.649   3.311  1.00  0.66           C  
ATOM    797  CE2 PHE A  51      19.244  -3.001   3.137  1.00  0.66           C  
ATOM    798  CZ  PHE A  51      18.662  -1.813   3.516  1.00  0.66           C  
ATOM    799  H   PHE A  51      22.956   0.617   2.737  1.00  0.66           H  
ATOM    800  HA  PHE A  51      23.634  -2.151   3.568  1.00  0.66           H  
ATOM    801 1HB  PHE A  51      22.525  -0.963   1.008  1.00  0.66           H  
ATOM    802 2HB  PHE A  51      22.763  -2.669   1.263  1.00  0.66           H  
ATOM    803  HD1 PHE A  51      21.104   0.233   2.609  1.00  0.66           H  
ATOM    804  HD2 PHE A  51      20.932  -3.923   2.284  1.00  0.66           H  
ATOM    805  HE1 PHE A  51      18.949   0.302   3.589  1.00  0.66           H  
ATOM    806  HE2 PHE A  51      18.726  -3.948   3.273  1.00  0.66           H  
ATOM    807  HZ  PHE A  51      17.670  -1.800   3.965  1.00  0.66           H  
ATOM    808  N   ASP A  52      25.633  -0.224   2.066  1.00  0.68           N  
ATOM    809  CA  ASP A  52      26.948  -0.053   1.469  1.00  0.68           C  
ATOM    810  C   ASP A  52      27.682   1.182   1.966  1.00  0.68           C  
ATOM    811  O   ASP A  52      27.775   2.187   1.259  1.00  0.68           O  
ATOM    812  CB  ASP A  52      26.826   0.052  -0.053  1.00  0.68           C  
ATOM    813  CG  ASP A  52      28.174   0.078  -0.828  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      29.240   0.186  -0.208  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      28.103   0.017  -2.062  1.00  0.68           O  
ATOM    816  H   ASP A  52      25.190   0.569   2.502  1.00  0.68           H  
ATOM    817  HA  ASP A  52      27.552  -0.927   1.724  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      26.228  -0.784  -0.423  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      26.283   0.963  -0.287  1.00  0.68           H  
ATOM    820  N   TYR A  53      28.275   1.088   3.141  1.00  0.70           N  
ATOM    821  CA  TYR A  53      29.134   2.150   3.630  1.00  0.70           C  
ATOM    822  C   TYR A  53      30.536   1.628   3.469  1.00  0.70           C  
ATOM    823  O   TYR A  53      31.011   0.867   4.307  1.00  0.70           O  
ATOM    824  CB  TYR A  53      28.803   2.475   5.073  1.00  0.70           C  
ATOM    825  CG  TYR A  53      29.518   3.620   5.674  1.00  0.70           C  
ATOM    826  CD1 TYR A  53      29.100   4.911   5.419  1.00  0.70           C  
ATOM    827  CD2 TYR A  53      30.598   3.382   6.501  1.00  0.70           C  
ATOM    828  CE1 TYR A  53      29.769   5.973   5.993  1.00  0.70           C  
ATOM    829  CE2 TYR A  53      31.268   4.438   7.077  1.00  0.70           C  
ATOM    830  CZ  TYR A  53      30.860   5.732   6.824  1.00  0.70           C  
ATOM    831  OH  TYR A  53      31.531   6.789   7.396  1.00  0.70           O  
ATOM    832  H   TYR A  53      28.147   0.250   3.710  1.00  0.70           H  
ATOM    833  HA  TYR A  53      29.021   3.041   3.013  1.00  0.70           H  
ATOM    834 1HB  TYR A  53      27.749   2.705   5.110  1.00  0.70           H  
ATOM    835 2HB  TYR A  53      28.996   1.597   5.679  1.00  0.70           H  
ATOM    836  HD1 TYR A  53      28.244   5.090   4.767  1.00  0.70           H  
ATOM    837  HD2 TYR A  53      30.917   2.359   6.697  1.00  0.70           H  
ATOM    838  HE1 TYR A  53      29.444   6.995   5.794  1.00  0.70           H  
ATOM    839  HE2 TYR A  53      32.123   4.253   7.728  1.00  0.70           H  
ATOM    840  HH  TYR A  53      32.291   6.458   7.883  1.00  0.70           H  
ATOM    841  N   ASP A  54      31.175   1.937   2.350  1.00  0.71           N  
ATOM    842  CA  ASP A  54      32.474   1.334   2.064  1.00  0.71           C  
ATOM    843  C   ASP A  54      32.391  -0.201   2.170  1.00  0.71           C  
ATOM    844  O   ASP A  54      33.268  -0.835   2.761  1.00  0.71           O  
ATOM    845  CB  ASP A  54      33.545   1.879   3.019  1.00  0.71           C  
ATOM    846  CG  ASP A  54      33.743   3.390   2.877  1.00  0.71           C  
ATOM    847  OD1 ASP A  54      33.272   3.938   1.906  1.00  0.71           O  
ATOM    848  OD2 ASP A  54      34.358   3.979   3.736  1.00  0.71           O  
ATOM    849  H   ASP A  54      30.741   2.563   1.684  1.00  0.71           H  
ATOM    850  HA  ASP A  54      32.754   1.587   1.040  1.00  0.71           H  
ATOM    851 1HB  ASP A  54      33.294   1.652   4.054  1.00  0.71           H  
ATOM    852 2HB  ASP A  54      34.494   1.387   2.807  1.00  0.71           H  
ATOM    853  N   ASN A  55      31.307  -0.780   1.617  1.00  0.71           N  
ATOM    854  CA  ASN A  55      30.978  -2.213   1.630  1.00  0.71           C  
ATOM    855  C   ASN A  55      30.564  -2.777   3.007  1.00  0.71           C  
ATOM    856  O   ASN A  55      30.349  -3.985   3.133  1.00  0.71           O  
ATOM    857  CB  ASN A  55      32.146  -3.051   1.108  1.00  0.71           C  
ATOM    858  CG  ASN A  55      32.559  -2.725  -0.305  1.00  0.71           C  
ATOM    859  OD1 ASN A  55      31.735  -2.650  -1.221  1.00  0.71           O  
ATOM    860  ND2 ASN A  55      33.841  -2.524  -0.495  1.00  0.71           N  
ATOM    861  H   ASN A  55      30.627  -0.191   1.113  1.00  0.71           H  
ATOM    862  HA  ASN A  55      30.125  -2.354   0.962  1.00  0.71           H  
ATOM    863 1HB  ASN A  55      33.006  -2.976   1.760  1.00  0.71           H  
ATOM    864 2HB  ASN A  55      31.843  -4.097   1.125  1.00  0.71           H  
ATOM    865 1HD2 ASN A  55      34.184  -2.303  -1.409  1.00  0.71           H  
ATOM    866 2HD2 ASN A  55      34.476  -2.591   0.277  1.00  0.71           H  
ATOM    867  N   LYS A  56      30.376  -1.921   4.013  1.00  0.69           N  
ATOM    868  CA  LYS A  56      29.891  -2.356   5.321  1.00  0.69           C  
ATOM    869  C   LYS A  56      28.380  -2.163   5.427  1.00  0.69           C  
ATOM    870  O   LYS A  56      27.832  -1.166   4.946  1.00  0.69           O  
ATOM    871  CB  LYS A  56      30.592  -1.606   6.462  1.00  0.69           C  
ATOM    872  CG  LYS A  56      30.244  -2.118   7.874  1.00  0.69           C  
ATOM    873  CD  LYS A  56      31.135  -1.487   8.946  1.00  0.69           C  
ATOM    874  CE  LYS A  56      30.646  -0.105   9.316  1.00  0.69           C  
ATOM    875  NZ  LYS A  56      31.457   0.515  10.406  1.00  0.69           N  
ATOM    876  H   LYS A  56      30.603  -0.937   3.899  1.00  0.69           H  
ATOM    877  HA  LYS A  56      30.100  -3.419   5.434  1.00  0.69           H  
ATOM    878 1HB  LYS A  56      31.672  -1.664   6.326  1.00  0.69           H  
ATOM    879 2HB  LYS A  56      30.317  -0.550   6.415  1.00  0.69           H  
ATOM    880 1HG  LYS A  56      29.206  -1.864   8.103  1.00  0.69           H  
ATOM    881 2HG  LYS A  56      30.347  -3.200   7.910  1.00  0.69           H  
ATOM    882 1HD  LYS A  56      31.127  -2.113   9.839  1.00  0.69           H  
ATOM    883 2HD  LYS A  56      32.158  -1.414   8.577  1.00  0.69           H  
ATOM    884 1HE  LYS A  56      30.663   0.543   8.441  1.00  0.69           H  
ATOM    885 2HE  LYS A  56      29.626  -0.195   9.667  1.00  0.69           H  
ATOM    886 1HZ  LYS A  56      31.046   1.423  10.644  1.00  0.69           H  
ATOM    887 2HZ  LYS A  56      31.425  -0.062  11.228  1.00  0.69           H  
ATOM    888 3HZ  LYS A  56      32.410   0.634  10.117  1.00  0.69           H  
ATOM    889  N   ARG A  57      27.695  -3.130   6.027  1.00  0.66           N  
ATOM    890  CA  ARG A  57      26.267  -2.964   6.280  1.00  0.66           C  
ATOM    891  C   ARG A  57      26.131  -2.523   7.736  1.00  0.66           C  
ATOM    892  O   ARG A  57      26.777  -3.088   8.622  1.00  0.66           O  
ATOM    893  CB  ARG A  57      25.518  -4.244   5.996  1.00  0.66           C  
ATOM    894  CG  ARG A  57      25.567  -4.673   4.532  1.00  0.66           C  
ATOM    895  CD  ARG A  57      24.874  -5.964   4.283  1.00  0.66           C  
ATOM    896  NE  ARG A  57      24.986  -6.379   2.875  1.00  0.66           N  
ATOM    897  CZ  ARG A  57      24.092  -6.072   1.902  1.00  0.66           C  
ATOM    898  NH1 ARG A  57      23.036  -5.379   2.187  1.00  0.66           N  
ATOM    899  NH2 ARG A  57      24.266  -6.478   0.653  1.00  0.66           N  
ATOM    900  H   ARG A  57      28.172  -3.957   6.354  1.00  0.66           H  
ATOM    901  HA  ARG A  57      25.872  -2.183   5.633  1.00  0.66           H  
ATOM    902 1HB  ARG A  57      25.909  -5.051   6.608  1.00  0.66           H  
ATOM    903 2HB  ARG A  57      24.482  -4.104   6.259  1.00  0.66           H  
ATOM    904 1HG  ARG A  57      25.091  -3.916   3.923  1.00  0.66           H  
ATOM    905 2HG  ARG A  57      26.607  -4.775   4.219  1.00  0.66           H  
ATOM    906 1HD  ARG A  57      25.315  -6.741   4.906  1.00  0.66           H  
ATOM    907 2HD  ARG A  57      23.815  -5.857   4.526  1.00  0.66           H  
ATOM    908  HE  ARG A  57      25.797  -6.921   2.610  1.00  0.66           H  
ATOM    909 1HH1 ARG A  57      22.876  -5.059   3.128  1.00  0.66           H  
ATOM    910 2HH1 ARG A  57      22.348  -5.176   1.431  1.00  0.66           H  
ATOM    911 1HH2 ARG A  57      25.074  -7.018   0.402  1.00  0.66           H  
ATOM    912 2HH2 ARG A  57      23.552  -6.232  -0.068  1.00  0.66           H  
ATOM    913  N   LEU A  58      25.357  -1.466   7.963  1.00  0.63           N  
ATOM    914  CA  LEU A  58      25.234  -0.877   9.299  1.00  0.63           C  
ATOM    915  C   LEU A  58      23.967  -0.074   9.545  1.00  0.63           C  
ATOM    916  O   LEU A  58      23.322   0.418   8.619  1.00  0.63           O  
ATOM    917  CB  LEU A  58      26.439   0.040   9.547  1.00  0.63           C  
ATOM    918  CG  LEU A  58      26.468   1.268   8.689  1.00  0.63           C  
ATOM    919  CD1 LEU A  58      27.450   2.276   9.195  1.00  0.63           C  
ATOM    920  CD2 LEU A  58      26.855   0.861   7.350  1.00  0.63           C  
ATOM    921  H   LEU A  58      24.845  -1.069   7.175  1.00  0.63           H  
ATOM    922  HA  LEU A  58      25.255  -1.689  10.025  1.00  0.63           H  
ATOM    923 1HB  LEU A  58      26.430   0.357  10.594  1.00  0.63           H  
ATOM    924 2HB  LEU A  58      27.344  -0.525   9.366  1.00  0.63           H  
ATOM    925  HG  LEU A  58      25.481   1.727   8.677  1.00  0.63           H  
ATOM    926 1HD1 LEU A  58      27.452   3.148   8.545  1.00  0.63           H  
ATOM    927 2HD1 LEU A  58      27.166   2.572  10.185  1.00  0.63           H  
ATOM    928 3HD1 LEU A  58      28.442   1.850   9.218  1.00  0.63           H  
ATOM    929 1HD2 LEU A  58      26.857   1.723   6.760  1.00  0.63           H  
ATOM    930 2HD2 LEU A  58      27.846   0.410   7.369  1.00  0.63           H  
ATOM    931 3HD2 LEU A  58      26.146   0.153   6.944  1.00  0.63           H  
ATOM    932  N   LEU A  59      23.618   0.072  10.812  1.00  0.60           N  
ATOM    933  CA  LEU A  59      22.499   0.911  11.195  1.00  0.60           C  
ATOM    934  C   LEU A  59      23.025   2.155  11.892  1.00  0.60           C  
ATOM    935  O   LEU A  59      23.755   2.059  12.885  1.00  0.60           O  
ATOM    936  CB  LEU A  59      21.573   0.167  12.164  1.00  0.60           C  
ATOM    937  CG  LEU A  59      20.978  -1.173  11.711  1.00  0.60           C  
ATOM    938  CD1 LEU A  59      20.194  -1.768  12.840  1.00  0.60           C  
ATOM    939  CD2 LEU A  59      20.092  -0.962  10.552  1.00  0.60           C  
ATOM    940  H   LEU A  59      24.169  -0.379  11.537  1.00  0.60           H  
ATOM    941  HA  LEU A  59      21.949   1.218  10.313  1.00  0.60           H  
ATOM    942 1HB  LEU A  59      22.130  -0.026  13.083  1.00  0.60           H  
ATOM    943 2HB  LEU A  59      20.738   0.828  12.405  1.00  0.60           H  
ATOM    944  HG  LEU A  59      21.780  -1.864  11.452  1.00  0.60           H  
ATOM    945 1HD1 LEU A  59      19.774  -2.713  12.524  1.00  0.60           H  
ATOM    946 2HD1 LEU A  59      20.851  -1.932  13.698  1.00  0.60           H  
ATOM    947 3HD1 LEU A  59      19.393  -1.094  13.123  1.00  0.60           H  
ATOM    948 1HD2 LEU A  59      19.667  -1.907  10.237  1.00  0.60           H  
ATOM    949 2HD2 LEU A  59      19.304  -0.282  10.838  1.00  0.60           H  
ATOM    950 3HD2 LEU A  59      20.660  -0.543   9.758  1.00  0.60           H  
ATOM    951  N   VAL A  60      22.644   3.326  11.396  1.00  0.59           N  
ATOM    952  CA  VAL A  60      23.087   4.565  12.022  1.00  0.59           C  
ATOM    953  C   VAL A  60      21.915   5.364  12.541  1.00  0.59           C  
ATOM    954  O   VAL A  60      20.875   5.454  11.877  1.00  0.59           O  
ATOM    955  CB  VAL A  60      23.912   5.416  11.044  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      24.335   6.743  11.692  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      25.140   4.606  10.648  1.00  0.59           C  
ATOM    958  H   VAL A  60      22.077   3.371  10.547  1.00  0.59           H  
ATOM    959  HA  VAL A  60      23.728   4.318  12.865  1.00  0.59           H  
ATOM    960  HB  VAL A  60      23.314   5.646  10.159  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      24.930   7.324  10.989  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      23.459   7.322  11.975  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.933   6.532  12.580  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      25.746   5.168   9.961  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      25.725   4.383  11.543  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      24.827   3.679  10.176  1.00  0.59           H  
ATOM    967  N   MET A  61      22.041   5.879  13.764  1.00  0.59           N  
ATOM    968  CA  MET A  61      20.961   6.691  14.294  1.00  0.59           C  
ATOM    969  C   MET A  61      21.430   8.059  14.759  1.00  0.59           C  
ATOM    970  O   MET A  61      22.503   8.212  15.348  1.00  0.59           O  
ATOM    971  CB  MET A  61      20.218   5.989  15.421  1.00  0.59           C  
ATOM    972  CG  MET A  61      19.558   4.707  15.034  1.00  0.59           C  
ATOM    973  SD  MET A  61      18.571   4.053  16.349  1.00  0.59           S  
ATOM    974  CE  MET A  61      17.204   5.200  16.262  1.00  0.59           C  
ATOM    975  H   MET A  61      22.911   5.738  14.278  1.00  0.59           H  
ATOM    976  HA  MET A  61      20.259   6.855  13.496  1.00  0.59           H  
ATOM    977 1HB  MET A  61      20.902   5.790  16.244  1.00  0.59           H  
ATOM    978 2HB  MET A  61      19.437   6.654  15.794  1.00  0.59           H  
ATOM    979 1HG  MET A  61      18.929   4.886  14.176  1.00  0.59           H  
ATOM    980 2HG  MET A  61      20.309   3.968  14.761  1.00  0.59           H  
ATOM    981 1HE  MET A  61      16.475   4.948  17.028  1.00  0.59           H  
ATOM    982 2HE  MET A  61      17.567   6.217  16.418  1.00  0.59           H  
ATOM    983 3HE  MET A  61      16.737   5.142  15.287  1.00  0.59           H  
ATOM    984  N   ASN A  62      20.582   9.053  14.529  1.00  0.59           N  
ATOM    985  CA  ASN A  62      20.872  10.427  14.938  1.00  0.59           C  
ATOM    986  C   ASN A  62      19.595  11.266  15.041  1.00  0.59           C  
ATOM    987  O   ASN A  62      18.479  10.749  14.935  1.00  0.59           O  
ATOM    988  CB  ASN A  62      21.839  11.074  13.942  1.00  0.59           C  
ATOM    989  CG  ASN A  62      22.772  12.122  14.532  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      22.421  12.792  15.496  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      23.898  12.295  13.940  1.00  0.59           N  
ATOM    992  H   ASN A  62      19.734   8.832  14.003  1.00  0.59           H  
ATOM    993  HA  ASN A  62      21.338  10.408  15.926  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      22.451  10.301  13.475  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      21.258  11.537  13.157  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      24.553  12.979  14.284  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      24.134  11.746  13.143  1.00  0.59           H  
ATOM    998  N   SER A  63      19.789  12.564  15.251  1.00  0.61           N  
ATOM    999  CA  SER A  63      18.742  13.572  15.335  1.00  0.61           C  
ATOM   1000  C   SER A  63      19.302  14.882  14.777  1.00  0.61           C  
ATOM   1001  O   SER A  63      20.528  15.050  14.678  1.00  0.61           O  
ATOM   1002  CB  SER A  63      18.347  13.790  16.774  1.00  0.61           C  
ATOM   1003  OG  SER A  63      19.395  14.387  17.475  1.00  0.61           O  
ATOM   1004  H   SER A  63      20.739  12.868  15.380  1.00  0.61           H  
ATOM   1005  HA  SER A  63      17.877  13.264  14.742  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      17.470  14.415  16.836  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      18.093  12.831  17.221  1.00  0.61           H  
ATOM   1008  HG  SER A  63      19.510  15.254  17.065  1.00  0.61           H  
ATOM   1009  N   VAL A  64      18.406  15.794  14.401  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      18.797  17.097  13.864  1.00  0.63           C  
ATOM   1011  C   VAL A  64      18.042  18.237  14.546  1.00  0.63           C  
ATOM   1012  O   VAL A  64      16.814  18.206  14.622  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      18.532  17.169  12.343  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      18.934  18.518  11.809  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      19.277  16.106  11.640  1.00  0.63           C  
ATOM   1016  H   VAL A  64      17.421  15.580  14.541  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      19.859  17.226  14.038  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      17.471  17.056  12.161  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      18.731  18.562  10.741  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      18.375  19.299  12.314  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      19.993  18.658  11.979  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      19.089  16.166  10.570  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      20.325  16.264  11.837  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      18.976  15.128  11.997  1.00  0.63           H  
ATOM   1025  N   GLU A  65      18.753  19.263  15.008  1.00  0.66           N  
ATOM   1026  CA  GLU A  65      18.078  20.409  15.626  1.00  0.66           C  
ATOM   1027  C   GLU A  65      18.525  21.703  14.963  1.00  0.66           C  
ATOM   1028  O   GLU A  65      19.716  22.003  14.922  1.00  0.66           O  
ATOM   1029  CB  GLU A  65      18.360  20.457  17.130  1.00  0.66           C  
ATOM   1030  CG  GLU A  65      17.670  21.616  17.864  1.00  0.66           C  
ATOM   1031  CD  GLU A  65      17.951  21.647  19.349  1.00  0.66           C  
ATOM   1032  OE1 GLU A  65      18.628  20.771  19.827  1.00  0.66           O  
ATOM   1033  OE2 GLU A  65      17.489  22.555  20.003  1.00  0.66           O  
ATOM   1034  H   GLU A  65      19.769  19.241  14.909  1.00  0.66           H  
ATOM   1035  HA  GLU A  65      17.003  20.313  15.476  1.00  0.66           H  
ATOM   1036 1HB  GLU A  65      18.031  19.526  17.590  1.00  0.66           H  
ATOM   1037 2HB  GLU A  65      19.434  20.546  17.295  1.00  0.66           H  
ATOM   1038 1HG  GLU A  65      18.007  22.554  17.426  1.00  0.66           H  
ATOM   1039 2HG  GLU A  65      16.593  21.541  17.698  1.00  0.66           H  
ATOM   1040  N   ASP A  66      17.577  22.465  14.427  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      17.845  23.720  13.729  1.00  0.67           C  
ATOM   1042  C   ASP A  66      18.866  23.497  12.608  1.00  0.67           C  
ATOM   1043  O   ASP A  66      19.735  24.330  12.359  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      18.355  24.781  14.718  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      18.199  26.243  14.211  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      17.284  26.497  13.460  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      18.987  27.080  14.599  1.00  0.67           O  
ATOM   1048  H   ASP A  66      16.602  22.159  14.490  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      16.912  24.072  13.285  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      17.816  24.682  15.662  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      19.411  24.601  14.927  1.00  0.67           H  
ATOM   1052  N   GLY A  67      18.752  22.355  11.934  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      19.624  21.979  10.827  1.00  0.69           C  
ATOM   1054  C   GLY A  67      20.952  21.333  11.264  1.00  0.69           C  
ATOM   1055  O   GLY A  67      21.725  20.880  10.419  1.00  0.69           O  
ATOM   1056  H   GLY A  67      18.009  21.725  12.203  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      19.089  21.289  10.175  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      19.838  22.865  10.231  1.00  0.69           H  
ATOM   1059  N   LYS A  68      21.220  21.267  12.570  1.00  0.68           N  
ATOM   1060  CA  LYS A  68      22.471  20.701  13.060  1.00  0.68           C  
ATOM   1061  C   LYS A  68      22.364  19.239  13.464  1.00  0.68           C  
ATOM   1062  O   LYS A  68      21.533  18.865  14.294  1.00  0.68           O  
ATOM   1063  CB  LYS A  68      22.983  21.508  14.254  1.00  0.68           C  
ATOM   1064  CG  LYS A  68      24.329  21.035  14.801  1.00  0.68           C  
ATOM   1065  CD  LYS A  68      24.810  21.899  15.956  1.00  0.68           C  
ATOM   1066  CE  LYS A  68      26.136  21.386  16.504  1.00  0.68           C  
ATOM   1067  NZ  LYS A  68      26.625  22.214  17.643  1.00  0.68           N  
ATOM   1068  H   LYS A  68      20.569  21.645  13.254  1.00  0.68           H  
ATOM   1069  HA  LYS A  68      23.209  20.767  12.262  1.00  0.68           H  
ATOM   1070 1HB  LYS A  68      23.077  22.556  13.971  1.00  0.68           H  
ATOM   1071 2HB  LYS A  68      22.254  21.454  15.064  1.00  0.68           H  
ATOM   1072 1HG  LYS A  68      24.232  20.006  15.155  1.00  0.68           H  
ATOM   1073 2HG  LYS A  68      25.072  21.051  14.005  1.00  0.68           H  
ATOM   1074 1HD  LYS A  68      24.934  22.928  15.618  1.00  0.68           H  
ATOM   1075 2HD  LYS A  68      24.065  21.881  16.751  1.00  0.68           H  
ATOM   1076 1HE  LYS A  68      26.005  20.357  16.842  1.00  0.68           H  
ATOM   1077 2HE  LYS A  68      26.880  21.403  15.709  1.00  0.68           H  
ATOM   1078 1HZ  LYS A  68      27.503  21.843  17.978  1.00  0.68           H  
ATOM   1079 2HZ  LYS A  68      26.758  23.167  17.335  1.00  0.68           H  
ATOM   1080 3HZ  LYS A  68      25.945  22.195  18.391  1.00  0.68           H  
ATOM   1081  N   TRP A  69      23.230  18.407  12.903  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      23.230  16.994  13.265  1.00  0.67           C  
ATOM   1083  C   TRP A  69      23.945  16.816  14.590  1.00  0.67           C  
ATOM   1084  O   TRP A  69      24.988  17.435  14.827  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      23.967  16.168  12.219  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      23.285  16.014  10.916  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      23.464  16.781   9.807  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      22.363  14.973  10.537  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      22.700  16.307   8.777  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      22.025  15.199   9.202  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      21.809  13.878  11.213  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      21.161  14.378   8.522  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      20.938  13.049  10.524  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      20.630  13.300   9.209  1.00  0.67           C  
ATOM   1095  H   TRP A  69      23.888  18.755  12.220  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      22.205  16.642  13.364  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      24.944  16.612  12.039  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      24.143  15.169  12.628  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      24.120  17.649   9.747  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      22.654  16.705   7.850  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      22.057  13.695  12.252  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      20.900  14.549   7.478  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      20.505  12.196  11.045  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      19.958  12.641   8.684  1.00  0.67           H  
ATOM   1105  N   GLY A  70      23.411  15.941  15.428  1.00  0.66           N  
ATOM   1106  CA  GLY A  70      24.051  15.617  16.694  1.00  0.66           C  
ATOM   1107  C   GLY A  70      24.985  14.421  16.541  1.00  0.66           C  
ATOM   1108  O   GLY A  70      25.387  14.063  15.429  1.00  0.66           O  
ATOM   1109  H   GLY A  70      22.523  15.498  15.179  1.00  0.66           H  
ATOM   1110 1HA  GLY A  70      24.608  16.480  17.056  1.00  0.66           H  
ATOM   1111 2HA  GLY A  70      23.285  15.389  17.434  1.00  0.66           H  
ATOM   1112  N   THR A  71      25.342  13.813  17.666  1.00  0.64           N  
ATOM   1113  CA  THR A  71      26.225  12.651  17.684  1.00  0.64           C  
ATOM   1114  C   THR A  71      25.560  11.425  17.053  1.00  0.64           C  
ATOM   1115  O   THR A  71      24.414  11.107  17.396  1.00  0.64           O  
ATOM   1116  CB  THR A  71      26.635  12.323  19.135  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      27.326  13.448  19.700  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      27.526  11.095  19.190  1.00  0.64           C  
ATOM   1119  H   THR A  71      24.989  14.170  18.541  1.00  0.64           H  
ATOM   1120  HA  THR A  71      27.120  12.884  17.107  1.00  0.64           H  
ATOM   1121  HB  THR A  71      25.738  12.131  19.724  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      27.609  13.234  20.595  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      27.795  10.889  20.224  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      26.997  10.235  18.780  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      28.429  11.273  18.609  1.00  0.64           H  
ATOM   1126  N   GLU A  72      26.273  10.735  16.150  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      25.730   9.515  15.543  1.00  0.63           C  
ATOM   1128  C   GLU A  72      25.985   8.301  16.411  1.00  0.63           C  
ATOM   1129  O   GLU A  72      27.079   8.142  16.961  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      26.374   9.198  14.174  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      26.058  10.123  13.016  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      26.754   9.732  11.723  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      27.727   9.024  11.784  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      26.289  10.129  10.675  1.00  0.63           O  
ATOM   1135  H   GLU A  72      27.196  11.056  15.896  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      24.652   9.629  15.422  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      27.456   9.187  14.289  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      26.078   8.194  13.878  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      24.988  10.072  12.840  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      26.327  11.143  13.283  1.00  0.63           H  
ATOM   1141  N   GLU A  73      25.018   7.397  16.443  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      25.201   6.109  17.081  1.00  0.63           C  
ATOM   1143  C   GLU A  73      25.320   5.111  15.938  1.00  0.63           C  
ATOM   1144  O   GLU A  73      24.660   5.287  14.913  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      24.028   5.783  18.016  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      23.867   6.771  19.158  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      22.798   6.386  20.154  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      22.250   5.326  20.016  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      22.484   7.188  21.017  1.00  0.63           O  
ATOM   1150  H   GLU A  73      24.127   7.618  16.001  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      26.130   6.105  17.651  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      23.099   5.781  17.444  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      24.159   4.786  18.437  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      24.819   6.869  19.677  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      23.623   7.739  18.725  1.00  0.63           H  
ATOM   1156  N   GLU A  74      26.121   4.064  16.101  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      26.283   3.085  15.025  1.00  0.63           C  
ATOM   1158  C   GLU A  74      26.386   1.650  15.512  1.00  0.63           C  
ATOM   1159  O   GLU A  74      27.149   1.347  16.435  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      27.535   3.422  14.206  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      27.837   2.457  13.074  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      29.068   2.849  12.260  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      29.408   4.000  12.224  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      29.674   1.963  11.685  1.00  0.63           O  
ATOM   1165  H   GLU A  74      26.633   3.952  16.965  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      25.414   3.148  14.373  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      27.420   4.416  13.770  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      28.402   3.450  14.864  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      28.009   1.466  13.493  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      26.961   2.393  12.435  1.00  0.63           H  
ATOM   1171  N   GLU A  75      25.627   0.772  14.851  1.00  0.63           N  
ATOM   1172  CA  GLU A  75      25.610  -0.650  15.163  1.00  0.63           C  
ATOM   1173  C   GLU A  75      25.685  -1.503  13.896  1.00  0.63           C  
ATOM   1174  O   GLU A  75      25.176  -1.129  12.843  1.00  0.63           O  
ATOM   1175  CB  GLU A  75      24.329  -0.988  15.928  1.00  0.63           C  
ATOM   1176  CG  GLU A  75      24.166  -0.210  17.234  1.00  0.63           C  
ATOM   1177  CD  GLU A  75      22.945  -0.560  17.976  1.00  0.63           C  
ATOM   1178  OE1 GLU A  75      22.250  -1.439  17.546  1.00  0.63           O  
ATOM   1179  OE2 GLU A  75      22.677   0.074  18.969  1.00  0.63           O  
ATOM   1180  H   GLU A  75      25.018   1.130  14.113  1.00  0.63           H  
ATOM   1181  HA  GLU A  75      26.476  -0.882  15.784  1.00  0.63           H  
ATOM   1182 1HB  GLU A  75      23.463  -0.779  15.297  1.00  0.63           H  
ATOM   1183 2HB  GLU A  75      24.313  -2.054  16.163  1.00  0.63           H  
ATOM   1184 1HG  GLU A  75      25.035  -0.391  17.867  1.00  0.63           H  
ATOM   1185 2HG  GLU A  75      24.131   0.853  17.009  1.00  0.63           H  
ATOM   1186  N   THR A  76      26.259  -2.696  14.000  1.00  0.64           N  
ATOM   1187  CA  THR A  76      26.320  -3.597  12.844  1.00  0.64           C  
ATOM   1188  C   THR A  76      25.242  -4.682  12.890  1.00  0.64           C  
ATOM   1189  O   THR A  76      25.183  -5.575  12.042  1.00  0.64           O  
ATOM   1190  CB  THR A  76      27.722  -4.198  12.690  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      28.073  -4.914  13.882  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      28.731  -3.084  12.425  1.00  0.64           C  
ATOM   1193  H   THR A  76      26.675  -2.977  14.878  1.00  0.64           H  
ATOM   1194  HA  THR A  76      26.142  -3.009  11.944  1.00  0.64           H  
ATOM   1195  HB  THR A  76      27.727  -4.891  11.849  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      27.457  -5.641  14.013  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      29.725  -3.514  12.307  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      28.450  -2.555  11.507  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      28.734  -2.385  13.259  1.00  0.64           H  
ATOM   1200  N   LYS A  77      24.342  -4.578  13.863  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      23.243  -5.532  14.012  1.00  0.65           C  
ATOM   1202  C   LYS A  77      22.154  -5.177  13.013  1.00  0.65           C  
ATOM   1203  O   LYS A  77      21.109  -4.648  13.374  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      22.668  -5.474  15.422  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      23.612  -5.912  16.525  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      22.940  -5.763  17.883  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      23.850  -6.190  19.020  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      23.187  -6.013  20.339  1.00  0.65           N  
ATOM   1209  H   LYS A  77      24.427  -3.816  14.518  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      23.601  -6.539  13.796  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      22.359  -4.447  15.643  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      21.776  -6.097  15.476  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      23.896  -6.955  16.374  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      24.511  -5.298  16.502  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      22.660  -4.713  18.032  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      22.033  -6.366  17.910  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      24.116  -7.239  18.893  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      24.758  -5.588  18.997  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      23.814  -6.303  21.076  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      22.944  -5.036  20.461  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      22.346  -6.573  20.371  1.00  0.65           H  
ATOM   1222  N   PHE A  78      22.436  -5.481  11.757  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      21.661  -5.065  10.599  1.00  0.65           C  
ATOM   1224  C   PHE A  78      20.850  -6.196   9.965  1.00  0.65           C  
ATOM   1225  O   PHE A  78      21.411  -7.027   9.257  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      22.670  -4.551   9.591  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      22.178  -3.965   8.359  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      22.062  -2.650   8.296  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      21.893  -4.709   7.235  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      21.676  -2.029   7.183  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      21.504  -4.068   6.083  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      21.401  -2.711   6.081  1.00  0.65           C  
ATOM   1233  H   PHE A  78      23.333  -5.944  11.609  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      21.032  -4.241  10.904  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      23.296  -3.798  10.082  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      23.337  -5.370   9.322  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      22.299  -2.088   9.172  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      21.990  -5.797   7.254  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      21.603  -0.976   7.183  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      21.283  -4.632   5.179  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      21.104  -2.179   5.201  1.00  0.65           H  
ATOM   1242  N   PRO A  79      19.525  -6.256  10.193  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      18.629  -7.302   9.748  1.00  0.65           C  
ATOM   1244  C   PRO A  79      18.118  -7.114   8.336  1.00  0.65           C  
ATOM   1245  O   PRO A  79      17.326  -7.922   7.860  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      17.460  -7.147  10.706  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      17.397  -5.663  10.931  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      18.838  -5.201  10.965  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      19.119  -8.281   9.862  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      16.541  -7.546  10.251  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      17.643  -7.714  11.630  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      16.825  -5.192  10.119  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      16.868  -5.454  11.835  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      18.908  -4.230  10.472  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      19.183  -5.180  12.001  1.00  0.65           H  
ATOM   1256  N   PHE A  80      18.503  -6.031   7.674  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      17.874  -5.764   6.399  1.00  0.64           C  
ATOM   1258  C   PHE A  80      18.605  -6.501   5.298  1.00  0.64           C  
ATOM   1259  O   PHE A  80      19.832  -6.582   5.286  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      17.817  -4.276   6.115  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      16.967  -3.571   7.047  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      17.534  -2.980   8.157  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      15.607  -3.497   6.857  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      16.751  -2.318   9.063  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      14.819  -2.835   7.759  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      15.398  -2.244   8.860  1.00  0.64           C  
ATOM   1267  H   PHE A  80      19.190  -5.396   8.049  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      16.854  -6.120   6.440  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      18.790  -3.845   6.152  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      17.412  -4.126   5.124  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      18.615  -3.049   8.301  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      15.164  -3.971   5.982  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      17.199  -1.855   9.939  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      13.741  -2.777   7.607  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      14.786  -1.728   9.568  1.00  0.64           H  
ATOM   1276  N   VAL A  81      17.837  -7.060   4.386  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      18.365  -7.810   3.270  1.00  0.63           C  
ATOM   1278  C   VAL A  81      17.781  -7.289   1.972  1.00  0.63           C  
ATOM   1279  O   VAL A  81      16.565  -7.107   1.841  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      18.056  -9.310   3.440  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      18.588 -10.093   2.255  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      18.658  -9.822   4.746  1.00  0.63           C  
ATOM   1283  H   VAL A  81      16.840  -6.950   4.474  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      19.447  -7.682   3.238  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      16.988  -9.448   3.465  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      18.348 -11.148   2.378  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      18.133  -9.729   1.339  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      19.668  -9.971   2.195  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      18.424 -10.879   4.860  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      19.740  -9.688   4.725  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      18.244  -9.274   5.592  1.00  0.63           H  
ATOM   1292  N   ASP A  82      18.662  -7.020   1.031  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      18.273  -6.480  -0.254  1.00  0.62           C  
ATOM   1294  C   ASP A  82      17.211  -7.409  -0.843  1.00  0.62           C  
ATOM   1295  O   ASP A  82      17.411  -8.627  -0.856  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      19.470  -6.526  -1.194  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      20.757  -5.814  -0.666  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      20.705  -5.151   0.339  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      21.809  -6.043  -1.233  1.00  0.62           O  
ATOM   1300  H   ASP A  82      19.638  -7.203   1.214  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      17.875  -5.472  -0.143  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      19.713  -7.563  -1.422  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      19.185  -6.052  -2.134  1.00  0.62           H  
ATOM   1304  N   GLY A  83      16.107  -6.871  -1.336  1.00  0.61           N  
ATOM   1305  CA  GLY A  83      15.079  -7.679  -1.977  1.00  0.61           C  
ATOM   1306  C   GLY A  83      14.062  -8.377  -1.049  1.00  0.61           C  
ATOM   1307  O   GLY A  83      13.168  -9.090  -1.540  1.00  0.61           O  
ATOM   1308  H   GLY A  83      15.929  -5.872  -1.288  1.00  0.61           H  
ATOM   1309 1HA  GLY A  83      14.540  -7.026  -2.662  1.00  0.61           H  
ATOM   1310 2HA  GLY A  83      15.563  -8.426  -2.604  1.00  0.61           H  
ATOM   1311  N   LYS A  84      14.173  -8.199   0.271  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      13.246  -8.881   1.178  1.00  0.60           C  
ATOM   1313  C   LYS A  84      12.264  -7.923   1.871  1.00  0.60           C  
ATOM   1314  O   LYS A  84      12.566  -6.731   2.003  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      14.042  -9.661   2.223  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      15.000 -10.694   1.644  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      14.278 -11.806   0.902  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      15.270 -12.865   0.423  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      14.600 -13.956  -0.349  1.00  0.60           N  
ATOM   1320  H   LYS A  84      14.937  -7.633   0.651  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      12.689  -9.592   0.579  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      14.666  -8.975   2.759  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      13.386 -10.136   2.948  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      15.690 -10.195   0.957  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      15.578 -11.137   2.449  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      13.544 -12.272   1.561  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      13.756 -11.389   0.039  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      16.015 -12.388  -0.214  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      15.771 -13.301   1.287  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      15.290 -14.631  -0.647  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      13.915 -14.412   0.237  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      14.142 -13.562  -1.159  1.00  0.60           H  
ATOM   1333  N   PRO A  85      11.049  -8.400   2.247  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      10.071  -7.695   3.059  1.00  0.59           C  
ATOM   1335  C   PRO A  85      10.516  -7.563   4.502  1.00  0.59           C  
ATOM   1336  O   PRO A  85      11.063  -8.512   5.071  1.00  0.59           O  
ATOM   1337  CB  PRO A  85       8.820  -8.577   2.941  1.00  0.59           C  
ATOM   1338  CG  PRO A  85       9.350  -9.962   2.649  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      10.598  -9.745   1.810  1.00  0.59           C  
ATOM   1340  HA  PRO A  85       9.879  -6.715   2.625  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85       8.249  -8.530   3.880  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85       8.164  -8.188   2.150  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85       9.564 -10.487   3.592  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85       8.585 -10.556   2.124  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      11.311 -10.529   2.070  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      10.349  -9.740   0.736  1.00  0.59           H  
ATOM   1347  N   PHE A  86      10.208  -6.417   5.101  1.00  0.59           N  
ATOM   1348  CA  PHE A  86      10.473  -6.135   6.508  1.00  0.59           C  
ATOM   1349  C   PHE A  86       9.358  -5.397   7.223  1.00  0.59           C  
ATOM   1350  O   PHE A  86       8.648  -4.566   6.641  1.00  0.59           O  
ATOM   1351  CB  PHE A  86      11.777  -5.343   6.682  1.00  0.59           C  
ATOM   1352  CG  PHE A  86      12.922  -6.133   6.259  1.00  0.59           C  
ATOM   1353  CD1 PHE A  86      13.405  -6.088   4.983  1.00  0.59           C  
ATOM   1354  CD2 PHE A  86      13.482  -6.985   7.148  1.00  0.59           C  
ATOM   1355  CE1 PHE A  86      14.421  -6.898   4.606  1.00  0.59           C  
ATOM   1356  CE2 PHE A  86      14.490  -7.807   6.788  1.00  0.59           C  
ATOM   1357  CZ  PHE A  86      14.956  -7.779   5.515  1.00  0.59           C  
ATOM   1358  H   PHE A  86       9.767  -5.699   4.535  1.00  0.59           H  
ATOM   1359  HA  PHE A  86      10.604  -7.092   7.014  1.00  0.59           H  
ATOM   1360 1HB  PHE A  86      11.744  -4.431   6.089  1.00  0.59           H  
ATOM   1361 2HB  PHE A  86      11.910  -5.067   7.730  1.00  0.59           H  
ATOM   1362  HD1 PHE A  86      12.952  -5.416   4.264  1.00  0.59           H  
ATOM   1363  HD2 PHE A  86      13.087  -7.008   8.156  1.00  0.59           H  
ATOM   1364  HE1 PHE A  86      14.785  -6.856   3.581  1.00  0.59           H  
ATOM   1365  HE2 PHE A  86      14.922  -8.498   7.511  1.00  0.59           H  
ATOM   1366  HZ  PHE A  86      15.754  -8.453   5.237  1.00  0.59           H  
ATOM   1367  N   THR A  87       9.257  -5.661   8.520  1.00  0.58           N  
ATOM   1368  CA  THR A  87       8.381  -4.879   9.384  1.00  0.58           C  
ATOM   1369  C   THR A  87       9.229  -4.130  10.396  1.00  0.58           C  
ATOM   1370  O   THR A  87       9.987  -4.752  11.138  1.00  0.58           O  
ATOM   1371  CB  THR A  87       7.382  -5.758  10.156  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       6.543  -6.479   9.238  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       6.530  -4.875  11.071  1.00  0.58           C  
ATOM   1374  H   THR A  87       9.823  -6.416   8.910  1.00  0.58           H  
ATOM   1375  HA  THR A  87       7.835  -4.149   8.788  1.00  0.58           H  
ATOM   1376  HB  THR A  87       7.926  -6.477  10.766  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       7.073  -7.112   8.746  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       5.826  -5.491  11.626  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       7.175  -4.352  11.767  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       5.988  -4.148  10.483  1.00  0.58           H  
ATOM   1381  N   LEU A  88       9.101  -2.810  10.444  1.00  0.58           N  
ATOM   1382  CA  LEU A  88       9.857  -2.019  11.407  1.00  0.58           C  
ATOM   1383  C   LEU A  88       8.911  -1.404  12.412  1.00  0.58           C  
ATOM   1384  O   LEU A  88       7.897  -0.802  12.047  1.00  0.58           O  
ATOM   1385  CB  LEU A  88      10.686  -0.927  10.720  1.00  0.58           C  
ATOM   1386  CG  LEU A  88      11.624  -0.125  11.640  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88      12.789   0.370  10.867  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88      10.913   1.030  12.199  1.00  0.58           C  
ATOM   1389  H   LEU A  88       8.463  -2.347   9.801  1.00  0.58           H  
ATOM   1390  HA  LEU A  88      10.538  -2.672  11.946  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88      11.299  -1.394   9.951  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88      10.006  -0.225  10.240  1.00  0.58           H  
ATOM   1393  HG  LEU A  88      11.982  -0.770  12.450  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      13.423   0.929  11.541  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      13.321  -0.464  10.464  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88      12.451   1.014  10.061  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88      11.599   1.580  12.837  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88      10.574   1.659  11.401  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88      10.063   0.704  12.772  1.00  0.58           H  
ATOM   1400  N   VAL A  89       9.210  -1.595  13.684  1.00  0.58           N  
ATOM   1401  CA  VAL A  89       8.360  -1.056  14.716  1.00  0.58           C  
ATOM   1402  C   VAL A  89       9.146  -0.108  15.611  1.00  0.58           C  
ATOM   1403  O   VAL A  89      10.241  -0.439  16.076  1.00  0.58           O  
ATOM   1404  CB  VAL A  89       7.755  -2.188  15.557  1.00  0.58           C  
ATOM   1405  CG1 VAL A  89       6.882  -1.609  16.591  1.00  0.58           C  
ATOM   1406  CG2 VAL A  89       7.001  -3.136  14.670  1.00  0.58           C  
ATOM   1407  H   VAL A  89      10.047  -2.113  13.932  1.00  0.58           H  
ATOM   1408  HA  VAL A  89       7.553  -0.503  14.249  1.00  0.58           H  
ATOM   1409  HB  VAL A  89       8.552  -2.725  16.066  1.00  0.58           H  
ATOM   1410 1HG1 VAL A  89       6.453  -2.402  17.192  1.00  0.58           H  
ATOM   1411 2HG1 VAL A  89       7.451  -0.936  17.221  1.00  0.58           H  
ATOM   1412 3HG1 VAL A  89       6.089  -1.059  16.095  1.00  0.58           H  
ATOM   1413 1HG2 VAL A  89       6.577  -3.938  15.270  1.00  0.58           H  
ATOM   1414 2HG2 VAL A  89       6.210  -2.599  14.170  1.00  0.58           H  
ATOM   1415 3HG2 VAL A  89       7.680  -3.559  13.935  1.00  0.58           H  
ATOM   1416  N   ILE A  90       8.599   1.083  15.835  1.00  0.59           N  
ATOM   1417  CA  ILE A  90       9.254   2.048  16.706  1.00  0.59           C  
ATOM   1418  C   ILE A  90       8.371   2.288  17.914  1.00  0.59           C  
ATOM   1419  O   ILE A  90       7.182   2.563  17.762  1.00  0.59           O  
ATOM   1420  CB  ILE A  90       9.502   3.421  16.034  1.00  0.59           C  
ATOM   1421  CG1 ILE A  90      10.344   3.285  14.803  1.00  0.59           C  
ATOM   1422  CG2 ILE A  90      10.198   4.368  17.033  1.00  0.59           C  
ATOM   1423  CD1 ILE A  90      10.460   4.566  13.982  1.00  0.59           C  
ATOM   1424  H   ILE A  90       7.697   1.295  15.411  1.00  0.59           H  
ATOM   1425  HA  ILE A  90      10.203   1.643  17.035  1.00  0.59           H  
ATOM   1426  HB  ILE A  90       8.558   3.852  15.734  1.00  0.59           H  
ATOM   1427 1HG1 ILE A  90      11.329   2.949  15.078  1.00  0.59           H  
ATOM   1428 2HG1 ILE A  90       9.885   2.541  14.188  1.00  0.59           H  
ATOM   1429 1HG2 ILE A  90      10.366   5.335  16.568  1.00  0.59           H  
ATOM   1430 2HG2 ILE A  90       9.571   4.499  17.912  1.00  0.59           H  
ATOM   1431 3HG2 ILE A  90      11.157   3.936  17.333  1.00  0.59           H  
ATOM   1432 1HD1 ILE A  90      11.067   4.377  13.093  1.00  0.59           H  
ATOM   1433 2HD1 ILE A  90       9.463   4.896  13.678  1.00  0.59           H  
ATOM   1434 3HD1 ILE A  90      10.934   5.342  14.583  1.00  0.59           H  
ATOM   1435  N   TYR A  91       8.923   2.151  19.108  1.00  0.61           N  
ATOM   1436  CA  TYR A  91       8.148   2.423  20.307  1.00  0.61           C  
ATOM   1437  C   TYR A  91       8.693   3.674  20.959  1.00  0.61           C  
ATOM   1438  O   TYR A  91       9.909   3.861  21.057  1.00  0.61           O  
ATOM   1439  CB  TYR A  91       8.206   1.264  21.303  1.00  0.61           C  
ATOM   1440  CG  TYR A  91       7.543  -0.011  20.884  1.00  0.61           C  
ATOM   1441  CD1 TYR A  91       8.250  -0.948  20.151  1.00  0.61           C  
ATOM   1442  CD2 TYR A  91       6.232  -0.262  21.270  1.00  0.61           C  
ATOM   1443  CE1 TYR A  91       7.644  -2.135  19.801  1.00  0.61           C  
ATOM   1444  CE2 TYR A  91       5.625  -1.448  20.917  1.00  0.61           C  
ATOM   1445  CZ  TYR A  91       6.323  -2.381  20.185  1.00  0.61           C  
ATOM   1446  OH  TYR A  91       5.719  -3.566  19.830  1.00  0.61           O  
ATOM   1447  H   TYR A  91       9.901   1.884  19.168  1.00  0.61           H  
ATOM   1448  HA  TYR A  91       7.111   2.611  20.038  1.00  0.61           H  
ATOM   1449 1HB  TYR A  91       9.231   1.042  21.517  1.00  0.61           H  
ATOM   1450 2HB  TYR A  91       7.752   1.585  22.242  1.00  0.61           H  
ATOM   1451  HD1 TYR A  91       9.284  -0.748  19.854  1.00  0.61           H  
ATOM   1452  HD2 TYR A  91       5.682   0.480  21.855  1.00  0.61           H  
ATOM   1453  HE1 TYR A  91       8.196  -2.876  19.222  1.00  0.61           H  
ATOM   1454  HE2 TYR A  91       4.599  -1.645  21.219  1.00  0.61           H  
ATOM   1455  HH  TYR A  91       6.332  -4.095  19.315  1.00  0.61           H  
ATOM   1456  N   VAL A  92       7.806   4.510  21.460  1.00  0.63           N  
ATOM   1457  CA  VAL A  92       8.240   5.712  22.138  1.00  0.63           C  
ATOM   1458  C   VAL A  92       8.137   5.512  23.646  1.00  0.63           C  
ATOM   1459  O   VAL A  92       7.058   5.232  24.173  1.00  0.63           O  
ATOM   1460  CB  VAL A  92       7.338   6.877  21.713  1.00  0.63           C  
ATOM   1461  CG1 VAL A  92       7.756   8.183  22.385  1.00  0.63           C  
ATOM   1462  CG2 VAL A  92       7.329   7.002  20.211  1.00  0.63           C  
ATOM   1463  H   VAL A  92       6.810   4.338  21.324  1.00  0.63           H  
ATOM   1464  HA  VAL A  92       9.276   5.930  21.872  1.00  0.63           H  
ATOM   1465  HB  VAL A  92       6.332   6.658  22.047  1.00  0.63           H  
ATOM   1466 1HG1 VAL A  92       7.073   8.979  22.091  1.00  0.63           H  
ATOM   1467 2HG1 VAL A  92       7.730   8.064  23.468  1.00  0.63           H  
ATOM   1468 3HG1 VAL A  92       8.762   8.443  22.079  1.00  0.63           H  
ATOM   1469 1HG2 VAL A  92       6.660   7.801  19.933  1.00  0.63           H  
ATOM   1470 2HG2 VAL A  92       8.313   7.213  19.870  1.00  0.63           H  
ATOM   1471 3HG2 VAL A  92       6.981   6.066  19.766  1.00  0.63           H  
ATOM   1472  N   GLU A  93       9.267   5.628  24.327  1.00  0.65           N  
ATOM   1473  CA  GLU A  93       9.351   5.483  25.771  1.00  0.65           C  
ATOM   1474  C   GLU A  93       9.542   6.855  26.392  1.00  0.65           C  
ATOM   1475  O   GLU A  93       9.699   7.855  25.693  1.00  0.65           O  
ATOM   1476  CB  GLU A  93      10.488   4.541  26.173  1.00  0.65           C  
ATOM   1477  CG  GLU A  93      10.342   3.116  25.663  1.00  0.65           C  
ATOM   1478  CD  GLU A  93       9.230   2.363  26.343  1.00  0.65           C  
ATOM   1479  OE1 GLU A  93       8.951   2.663  27.480  1.00  0.65           O  
ATOM   1480  OE2 GLU A  93       8.653   1.497  25.729  1.00  0.65           O  
ATOM   1481  H   GLU A  93      10.139   5.820  23.834  1.00  0.65           H  
ATOM   1482  HA  GLU A  93       8.413   5.069  26.143  1.00  0.65           H  
ATOM   1483 1HB  GLU A  93      11.437   4.931  25.815  1.00  0.65           H  
ATOM   1484 2HB  GLU A  93      10.554   4.493  27.258  1.00  0.65           H  
ATOM   1485 1HG  GLU A  93      10.153   3.140  24.586  1.00  0.65           H  
ATOM   1486 2HG  GLU A  93      11.280   2.595  25.822  1.00  0.65           H  
ATOM   1487  N   GLU A  94       9.550   6.918  27.711  1.00  0.67           N  
ATOM   1488  CA  GLU A  94       9.754   8.199  28.375  1.00  0.67           C  
ATOM   1489  C   GLU A  94      11.112   8.858  28.054  1.00  0.67           C  
ATOM   1490  O   GLU A  94      11.188  10.086  27.987  1.00  0.67           O  
ATOM   1491  CB  GLU A  94       9.603   8.028  29.883  1.00  0.67           C  
ATOM   1492  CG  GLU A  94       8.167   7.737  30.322  1.00  0.67           C  
ATOM   1493  CD  GLU A  94       8.018   7.525  31.812  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94       9.014   7.460  32.493  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94       6.901   7.431  32.265  1.00  0.67           O  
ATOM   1496  H   GLU A  94       9.417   6.076  28.254  1.00  0.67           H  
ATOM   1497  HA  GLU A  94       8.974   8.879  28.037  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      10.237   7.210  30.223  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94       9.937   8.935  30.387  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94       7.533   8.571  30.019  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94       7.817   6.848  29.797  1.00  0.67           H  
ATOM   1502  N   ASP A  95      12.187   8.068  27.869  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      13.486   8.691  27.577  1.00  0.68           C  
ATOM   1504  C   ASP A  95      14.194   8.159  26.325  1.00  0.68           C  
ATOM   1505  O   ASP A  95      15.355   8.503  26.092  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      14.474   8.555  28.743  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      14.953   7.118  29.070  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      14.455   6.175  28.521  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      15.919   6.998  29.822  1.00  0.68           O  
ATOM   1510  H   ASP A  95      12.095   7.066  27.933  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      13.324   9.755  27.429  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      15.353   9.163  28.527  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      14.015   8.972  29.641  1.00  0.68           H  
ATOM   1514  N   ALA A  96      13.519   7.343  25.517  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      14.157   6.769  24.329  1.00  0.67           C  
ATOM   1516  C   ALA A  96      13.195   6.210  23.304  1.00  0.67           C  
ATOM   1517  O   ALA A  96      12.029   5.940  23.594  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      15.079   5.651  24.724  1.00  0.67           C  
ATOM   1519  H   ALA A  96      12.563   7.115  25.738  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      14.723   7.556  23.845  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      15.568   5.263  23.837  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      15.816   5.993  25.414  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      14.508   4.851  25.192  1.00  0.67           H  
ATOM   1524  N   PHE A  97      13.695   6.014  22.097  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      12.930   5.278  21.114  1.00  0.66           C  
ATOM   1526  C   PHE A  97      13.478   3.862  21.043  1.00  0.66           C  
ATOM   1527  O   PHE A  97      14.696   3.657  20.996  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      13.053   5.866  19.718  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      12.439   7.206  19.462  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      13.181   8.385  19.544  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      11.141   7.289  19.094  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      12.598   9.614  19.246  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      10.570   8.488  18.808  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      11.286   9.661  18.876  1.00  0.66           C  
ATOM   1535  H   PHE A  97      14.644   6.322  21.897  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      11.885   5.248  21.412  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      14.109   5.939  19.481  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      12.620   5.161  19.010  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      14.226   8.339  19.838  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      10.556   6.377  19.024  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      13.188  10.528  19.310  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97       9.549   8.496  18.514  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      10.815  10.612  18.638  1.00  0.66           H  
ATOM   1544  N   HIS A  98      12.593   2.886  20.970  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      13.040   1.512  20.800  1.00  0.64           C  
ATOM   1546  C   HIS A  98      12.699   1.081  19.404  1.00  0.64           C  
ATOM   1547  O   HIS A  98      11.599   1.339  18.920  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      12.415   0.541  21.813  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      12.886   0.679  23.204  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      12.346  -0.041  24.249  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      13.867   1.412  23.724  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      13.003   0.248  25.359  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      13.936   1.118  25.061  1.00  0.64           N  
ATOM   1554  H   HIS A  98      11.600   3.112  21.024  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      14.119   1.451  20.909  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      11.355   0.680  21.820  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      12.599  -0.479  21.486  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      14.512   2.091  23.185  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      12.813  -0.175  26.344  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      14.652   1.527  25.689  1.00  0.64           H  
ATOM   1561  N   VAL A  99      13.639   0.431  18.745  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      13.390  -0.004  17.382  1.00  0.63           C  
ATOM   1563  C   VAL A  99      13.531  -1.507  17.280  1.00  0.63           C  
ATOM   1564  O   VAL A  99      14.512  -2.082  17.769  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      14.344   0.681  16.374  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      14.032   0.166  14.944  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      14.200   2.224  16.456  1.00  0.63           C  
ATOM   1568  H   VAL A  99      14.528   0.241  19.208  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      12.372   0.262  17.106  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      15.371   0.406  16.604  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      14.696   0.633  14.237  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      14.162  -0.910  14.894  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      13.001   0.418  14.690  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      14.879   2.692  15.741  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      13.185   2.502  16.225  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      14.446   2.566  17.462  1.00  0.63           H  
ATOM   1577  N   ALA A 100      12.549  -2.130  16.631  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      12.549  -3.563  16.396  1.00  0.62           C  
ATOM   1579  C   ALA A 100      12.250  -3.854  14.935  1.00  0.62           C  
ATOM   1580  O   ALA A 100      11.499  -3.126  14.285  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      11.504  -4.237  17.273  1.00  0.62           C  
ATOM   1582  H   ALA A 100      11.760  -1.573  16.301  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      13.537  -3.949  16.623  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      11.520  -5.311  17.092  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      11.722  -4.041  18.320  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      10.522  -3.844  17.030  1.00  0.62           H  
ATOM   1587  N   VAL A 101      12.839  -4.917  14.410  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      12.576  -5.331  13.034  1.00  0.62           C  
ATOM   1589  C   VAL A 101      12.174  -6.789  12.990  1.00  0.62           C  
ATOM   1590  O   VAL A 101      12.830  -7.644  13.576  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      13.765  -4.998  12.110  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      13.530  -5.533  10.685  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      13.874  -3.469  12.001  1.00  0.62           C  
ATOM   1594  H   VAL A 101      13.447  -5.475  15.011  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      11.743  -4.747  12.671  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      14.667  -5.433  12.515  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      14.371  -5.266  10.045  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      13.432  -6.613  10.713  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      12.616  -5.094  10.282  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      14.699  -3.222  11.360  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      12.953  -3.078  11.578  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      14.030  -3.026  12.971  1.00  0.62           H  
ATOM   1603  N   ASN A 102      11.055  -7.063  12.329  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      10.477  -8.401  12.238  1.00  0.62           C  
ATOM   1605  C   ASN A 102      10.266  -8.963  13.643  1.00  0.62           C  
ATOM   1606  O   ASN A 102      10.487 -10.145  13.903  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      11.353  -9.328  11.421  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      11.537  -8.853  10.025  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      10.714  -8.091   9.473  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      12.603  -9.312   9.427  1.00  0.62           N  
ATOM   1611  H   ASN A 102      10.586  -6.291  11.865  1.00  0.62           H  
ATOM   1612  HA  ASN A 102       9.497  -8.330  11.764  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      12.330  -9.437  11.890  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      10.897 -10.317  11.396  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      12.804  -9.058   8.478  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      13.225  -9.926   9.917  1.00  0.62           H  
ATOM   1617  N   ASN A 103       9.835  -8.074  14.539  1.00  0.62           N  
ATOM   1618  CA  ASN A 103       9.563  -8.308  15.956  1.00  0.62           C  
ATOM   1619  C   ASN A 103      10.818  -8.597  16.796  1.00  0.62           C  
ATOM   1620  O   ASN A 103      10.707  -8.914  17.983  1.00  0.62           O  
ATOM   1621  CB  ASN A 103       8.555  -9.433  16.126  1.00  0.62           C  
ATOM   1622  CG  ASN A 103       7.246  -9.144  15.437  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103       6.749  -8.011  15.458  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103       6.681 -10.151  14.820  1.00  0.62           N  
ATOM   1625  H   ASN A 103       9.690  -7.137  14.197  1.00  0.62           H  
ATOM   1626  HA  ASN A 103       9.122  -7.397  16.363  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103       8.955 -10.375  15.762  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103       8.357  -9.567  17.188  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103       5.811 -10.023  14.344  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103       7.120 -11.051  14.827  1.00  0.62           H  
ATOM   1631  N   LYS A 104      12.007  -8.427  16.219  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      13.242  -8.587  16.965  1.00  0.63           C  
ATOM   1633  C   LYS A 104      13.771  -7.245  17.427  1.00  0.63           C  
ATOM   1634  O   LYS A 104      14.003  -6.339  16.623  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      14.307  -9.284  16.120  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      15.621  -9.531  16.849  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      16.630 -10.251  15.969  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      17.946 -10.456  16.706  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      18.946 -11.176  15.868  1.00  0.63           N  
ATOM   1640  H   LYS A 104      12.080  -8.193  15.234  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      13.044  -9.194  17.848  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      13.921 -10.241  15.767  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      14.522  -8.676  15.240  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      16.047  -8.572  17.155  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      15.436 -10.123  17.743  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      16.230 -11.220  15.668  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      16.813  -9.656  15.074  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      18.350  -9.483  16.986  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      17.761 -11.034  17.611  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      19.803 -11.291  16.390  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      18.582 -12.083  15.614  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      19.133 -10.643  15.031  1.00  0.63           H  
ATOM   1653  N   PHE A 105      13.963  -7.095  18.724  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      14.488  -5.835  19.216  1.00  0.63           C  
ATOM   1655  C   PHE A 105      15.848  -5.577  18.616  1.00  0.63           C  
ATOM   1656  O   PHE A 105      16.712  -6.456  18.655  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      14.608  -5.875  20.738  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      15.216  -4.660  21.358  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      14.498  -3.492  21.572  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      16.544  -4.707  21.752  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      15.112  -2.411  22.175  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      17.144  -3.637  22.345  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      16.432  -2.497  22.561  1.00  0.63           C  
ATOM   1664  H   PHE A 105      13.750  -7.850  19.362  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      13.820  -5.027  18.925  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      13.618  -6.012  21.170  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      15.209  -6.736  21.028  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      13.454  -3.435  21.266  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      17.113  -5.622  21.584  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      14.563  -1.494  22.349  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      18.188  -3.694  22.647  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      16.913  -1.661  23.032  1.00  0.63           H  
ATOM   1673  N   LEU A 106      16.052  -4.375  18.092  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      17.347  -4.029  17.563  1.00  0.62           C  
ATOM   1675  C   LEU A 106      18.074  -3.104  18.512  1.00  0.62           C  
ATOM   1676  O   LEU A 106      19.186  -3.409  18.947  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      17.245  -3.322  16.204  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      16.668  -4.077  15.072  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      16.694  -3.155  13.884  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      17.457  -5.357  14.843  1.00  0.62           C  
ATOM   1681  H   LEU A 106      15.310  -3.685  18.061  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      17.936  -4.937  17.445  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      16.641  -2.426  16.329  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      18.250  -3.010  15.910  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      15.631  -4.339  15.283  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      16.299  -3.649  13.044  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      16.110  -2.262  14.103  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      17.711  -2.879  13.680  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      17.034  -5.909  14.017  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      18.503  -5.113  14.625  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      17.407  -5.973  15.744  1.00  0.62           H  
ATOM   1692  N   THR A 107      17.453  -1.958  18.819  1.00  0.62           N  
ATOM   1693  CA  THR A 107      18.161  -0.990  19.646  1.00  0.62           C  
ATOM   1694  C   THR A 107      17.288  -0.021  20.469  1.00  0.62           C  
ATOM   1695  O   THR A 107      16.057  -0.017  20.403  1.00  0.62           O  
ATOM   1696  CB  THR A 107      19.181  -0.220  18.779  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      20.053   0.531  19.643  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      18.467   0.713  17.790  1.00  0.62           C  
ATOM   1699  H   THR A 107      16.512  -1.786  18.468  1.00  0.62           H  
ATOM   1700  HA  THR A 107      18.746  -1.559  20.369  1.00  0.62           H  
ATOM   1701  HB  THR A 107      19.786  -0.938  18.223  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      20.984   0.440  19.319  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      19.216   1.229  17.195  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      17.823   0.126  17.137  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      17.866   1.441  18.336  1.00  0.62           H  
ATOM   1706  N   ASP A 108      17.982   0.828  21.229  1.00  0.62           N  
ATOM   1707  CA  ASP A 108      17.430   1.828  22.153  1.00  0.62           C  
ATOM   1708  C   ASP A 108      18.183   3.152  22.046  1.00  0.62           C  
ATOM   1709  O   ASP A 108      19.343   3.260  22.448  1.00  0.62           O  
ATOM   1710  CB  ASP A 108      17.440   1.271  23.593  1.00  0.62           C  
ATOM   1711  CG  ASP A 108      16.911   2.211  24.700  1.00  0.62           C  
ATOM   1712  OD1 ASP A 108      16.853   3.367  24.474  1.00  0.62           O  
ATOM   1713  OD2 ASP A 108      16.495   1.727  25.744  1.00  0.62           O  
ATOM   1714  H   ASP A 108      18.985   0.769  21.117  1.00  0.62           H  
ATOM   1715  HA  ASP A 108      16.399   2.016  21.869  1.00  0.62           H  
ATOM   1716 1HB  ASP A 108      16.818   0.396  23.622  1.00  0.62           H  
ATOM   1717 2HB  ASP A 108      18.451   0.961  23.854  1.00  0.62           H  
ATOM   1718  N   PHE A 109      17.516   4.138  21.449  1.00  0.63           N  
ATOM   1719  CA  PHE A 109      18.085   5.444  21.142  1.00  0.63           C  
ATOM   1720  C   PHE A 109      17.551   6.536  22.054  1.00  0.63           C  
ATOM   1721  O   PHE A 109      16.368   6.881  22.003  1.00  0.63           O  
ATOM   1722  CB  PHE A 109      17.754   5.768  19.688  1.00  0.63           C  
ATOM   1723  CG  PHE A 109      18.262   7.064  19.134  1.00  0.63           C  
ATOM   1724  CD1 PHE A 109      19.581   7.213  18.769  1.00  0.63           C  
ATOM   1725  CD2 PHE A 109      17.394   8.132  18.949  1.00  0.63           C  
ATOM   1726  CE1 PHE A 109      20.034   8.399  18.238  1.00  0.63           C  
ATOM   1727  CE2 PHE A 109      17.841   9.320  18.420  1.00  0.63           C  
ATOM   1728  CZ  PHE A 109      19.163   9.451  18.068  1.00  0.63           C  
ATOM   1729  H   PHE A 109      16.547   3.960  21.195  1.00  0.63           H  
ATOM   1730  HA  PHE A 109      19.170   5.388  21.261  1.00  0.63           H  
ATOM   1731 1HB  PHE A 109      18.159   4.974  19.082  1.00  0.63           H  
ATOM   1732 2HB  PHE A 109      16.673   5.747  19.558  1.00  0.63           H  
ATOM   1733  HD1 PHE A 109      20.265   6.374  18.903  1.00  0.63           H  
ATOM   1734  HD2 PHE A 109      16.353   8.020  19.229  1.00  0.63           H  
ATOM   1735  HE1 PHE A 109      21.084   8.500  17.954  1.00  0.63           H  
ATOM   1736  HE2 PHE A 109      17.152  10.158  18.281  1.00  0.63           H  
ATOM   1737  HZ  PHE A 109      19.515  10.387  17.660  1.00  0.63           H  
ATOM   1738  N   LYS A 110      18.413   7.090  22.898  1.00  0.65           N  
ATOM   1739  CA  LYS A 110      17.955   8.090  23.856  1.00  0.65           C  
ATOM   1740  C   LYS A 110      17.349   9.256  23.121  1.00  0.65           C  
ATOM   1741  O   LYS A 110      17.876   9.679  22.090  1.00  0.65           O  
ATOM   1742  CB  LYS A 110      19.088   8.538  24.780  1.00  0.65           C  
ATOM   1743  CG  LYS A 110      19.550   7.441  25.758  1.00  0.65           C  
ATOM   1744  CD  LYS A 110      18.487   7.209  26.875  1.00  0.65           C  
ATOM   1745  CE  LYS A 110      18.928   6.144  27.891  1.00  0.65           C  
ATOM   1746  NZ  LYS A 110      17.883   5.886  28.960  1.00  0.65           N  
ATOM   1747  H   LYS A 110      19.379   6.788  22.892  1.00  0.65           H  
ATOM   1748  HA  LYS A 110      17.179   7.651  24.477  1.00  0.65           H  
ATOM   1749 1HB  LYS A 110      19.944   8.851  24.184  1.00  0.65           H  
ATOM   1750 2HB  LYS A 110      18.755   9.401  25.362  1.00  0.65           H  
ATOM   1751 1HG  LYS A 110      19.693   6.507  25.209  1.00  0.65           H  
ATOM   1752 2HG  LYS A 110      20.497   7.727  26.215  1.00  0.65           H  
ATOM   1753 1HD  LYS A 110      18.296   8.144  27.405  1.00  0.65           H  
ATOM   1754 2HD  LYS A 110      17.559   6.892  26.430  1.00  0.65           H  
ATOM   1755 1HE  LYS A 110      19.117   5.213  27.358  1.00  0.65           H  
ATOM   1756 2HE  LYS A 110      19.848   6.471  28.373  1.00  0.65           H  
ATOM   1757 1HZ  LYS A 110      18.202   5.186  29.596  1.00  0.65           H  
ATOM   1758 2HZ  LYS A 110      17.666   6.736  29.497  1.00  0.65           H  
ATOM   1759 3HZ  LYS A 110      16.999   5.573  28.550  1.00  0.65           H  
ATOM   1760  N   HIS A 111      16.236   9.770  23.634  1.00  0.68           N  
ATOM   1761  CA  HIS A 111      15.602  10.867  22.935  1.00  0.68           C  
ATOM   1762  C   HIS A 111      16.553  12.033  22.895  1.00  0.68           C  
ATOM   1763  O   HIS A 111      17.255  12.316  23.867  1.00  0.68           O  
ATOM   1764  CB  HIS A 111      14.296  11.353  23.597  1.00  0.68           C  
ATOM   1765  CG  HIS A 111      13.146  10.414  23.543  1.00  0.68           C  
ATOM   1766  ND1 HIS A 111      12.741   9.813  22.397  1.00  0.68           N  
ATOM   1767  CD2 HIS A 111      12.275  10.039  24.486  1.00  0.68           C  
ATOM   1768  CE1 HIS A 111      11.682   9.054  22.650  1.00  0.68           C  
ATOM   1769  NE2 HIS A 111      11.389   9.175  23.911  1.00  0.68           N  
ATOM   1770  H   HIS A 111      15.852   9.378  24.493  1.00  0.68           H  
ATOM   1771  HA  HIS A 111      15.379  10.575  21.908  1.00  0.68           H  
ATOM   1772 1HB  HIS A 111      14.490  11.572  24.649  1.00  0.68           H  
ATOM   1773 2HB  HIS A 111      13.983  12.285  23.132  1.00  0.68           H  
ATOM   1774  HD2 HIS A 111      12.273  10.356  25.517  1.00  0.68           H  
ATOM   1775  HE1 HIS A 111      11.149   8.436  21.935  1.00  0.68           H  
ATOM   1776  HE2 HIS A 111      10.630   8.715  24.423  1.00  0.68           H  
ATOM   1777  N   ARG A 112      16.531  12.755  21.786  1.00  0.70           N  
ATOM   1778  CA  ARG A 112      17.359  13.938  21.645  1.00  0.70           C  
ATOM   1779  C   ARG A 112      16.471  15.179  21.712  1.00  0.70           C  
ATOM   1780  O   ARG A 112      16.943  16.315  21.674  1.00  0.70           O  
ATOM   1781  CB  ARG A 112      18.123  13.853  20.341  1.00  0.70           C  
ATOM   1782  CG  ARG A 112      18.989  12.563  20.194  1.00  0.70           C  
ATOM   1783  CD  ARG A 112      20.096  12.493  21.174  1.00  0.70           C  
ATOM   1784  NE  ARG A 112      20.893  11.277  21.010  1.00  0.70           N  
ATOM   1785  CZ  ARG A 112      21.901  11.124  20.111  1.00  0.70           C  
ATOM   1786  NH1 ARG A 112      22.228  12.088  19.285  1.00  0.70           N  
ATOM   1787  NH2 ARG A 112      22.582  10.002  20.034  1.00  0.70           N  
ATOM   1788  H   ARG A 112      15.954  12.457  21.011  1.00  0.70           H  
ATOM   1789  HA  ARG A 112      18.076  13.973  22.466  1.00  0.70           H  
ATOM   1790 1HB  ARG A 112      17.412  13.868  19.518  1.00  0.70           H  
ATOM   1791 2HB  ARG A 112      18.775  14.717  20.232  1.00  0.70           H  
ATOM   1792 1HG  ARG A 112      18.355  11.688  20.344  1.00  0.70           H  
ATOM   1793 2HG  ARG A 112      19.428  12.514  19.207  1.00  0.70           H  
ATOM   1794 1HD  ARG A 112      20.750  13.353  21.051  1.00  0.70           H  
ATOM   1795 2HD  ARG A 112      19.679  12.491  22.183  1.00  0.70           H  
ATOM   1796  HE  ARG A 112      20.675  10.491  21.615  1.00  0.70           H  
ATOM   1797 1HH1 ARG A 112      21.732  12.969  19.305  1.00  0.70           H  
ATOM   1798 2HH1 ARG A 112      22.992  11.912  18.606  1.00  0.70           H  
ATOM   1799 1HH2 ARG A 112      22.377   9.194  20.638  1.00  0.70           H  
ATOM   1800 2HH2 ARG A 112      23.327   9.935  19.344  1.00  0.70           H  
ATOM   1801  N   VAL A 113      15.170  14.921  21.823  1.00  0.73           N  
ATOM   1802  CA  VAL A 113      14.124  15.926  21.946  1.00  0.73           C  
ATOM   1803  C   VAL A 113      13.259  15.606  23.158  1.00  0.73           C  
ATOM   1804  O   VAL A 113      12.623  14.556  23.201  1.00  0.73           O  
ATOM   1805  CB  VAL A 113      13.249  15.964  20.671  1.00  0.73           C  
ATOM   1806  CG1 VAL A 113      12.114  16.967  20.830  1.00  0.73           C  
ATOM   1807  CG2 VAL A 113      14.111  16.346  19.472  1.00  0.73           C  
ATOM   1808  H   VAL A 113      14.896  13.954  21.846  1.00  0.73           H  
ATOM   1809  HA  VAL A 113      14.586  16.904  22.090  1.00  0.73           H  
ATOM   1810  HB  VAL A 113      12.807  14.982  20.511  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 113      11.499  16.973  19.927  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 113      11.496  16.680  21.678  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 113      12.524  17.962  20.997  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 113      13.496  16.368  18.574  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 113      14.545  17.332  19.637  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 113      14.909  15.622  19.347  1.00  0.73           H  
ATOM   1817  N   THR A 114      13.223  16.525  24.118  1.00  0.74           N  
ATOM   1818  CA  THR A 114      12.446  16.359  25.347  1.00  0.74           C  
ATOM   1819  C   THR A 114      10.943  16.425  25.097  1.00  0.74           C  
ATOM   1820  O   THR A 114      10.147  15.631  25.608  1.00  0.74           O  
ATOM   1821  CB  THR A 114      12.817  17.453  26.363  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      14.209  17.350  26.696  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      11.975  17.315  27.613  1.00  0.74           C  
ATOM   1824  H   THR A 114      13.780  17.360  24.000  1.00  0.74           H  
ATOM   1825  HA  THR A 114      12.677  15.383  25.773  1.00  0.74           H  
ATOM   1826  HB  THR A 114      12.630  18.433  25.922  1.00  0.74           H  
ATOM   1827  HG1 THR A 114      14.429  18.016  27.357  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      12.242  18.099  28.319  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      10.919  17.408  27.348  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      12.152  16.342  28.067  1.00  0.74           H  
ATOM   1831  N   ASP A 115      10.555  17.387  24.289  1.00  0.74           N  
ATOM   1832  CA  ASP A 115       9.160  17.663  24.033  1.00  0.74           C  
ATOM   1833  C   ASP A 115       8.578  16.728  22.984  1.00  0.74           C  
ATOM   1834  O   ASP A 115       8.304  17.125  21.852  1.00  0.74           O  
ATOM   1835  CB  ASP A 115       8.996  19.092  23.577  1.00  0.74           C  
ATOM   1836  CG  ASP A 115       9.304  20.136  24.634  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115       8.967  19.943  25.771  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115       9.872  21.156  24.266  1.00  0.74           O  
ATOM   1839  H   ASP A 115      11.260  17.969  23.867  1.00  0.74           H  
ATOM   1840  HA  ASP A 115       8.605  17.523  24.960  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115       9.635  19.263  22.711  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115       7.972  19.225  23.263  1.00  0.74           H  
ATOM   1843  N   LEU A 116       8.347  15.487  23.383  1.00  0.72           N  
ATOM   1844  CA  LEU A 116       7.897  14.449  22.458  1.00  0.72           C  
ATOM   1845  C   LEU A 116       6.579  14.792  21.784  1.00  0.72           C  
ATOM   1846  O   LEU A 116       6.388  14.527  20.600  1.00  0.72           O  
ATOM   1847  CB  LEU A 116       7.713  13.124  23.199  1.00  0.72           C  
ATOM   1848  CG  LEU A 116       8.960  12.506  23.698  1.00  0.72           C  
ATOM   1849  CD1 LEU A 116       8.599  11.275  24.546  1.00  0.72           C  
ATOM   1850  CD2 LEU A 116       9.830  12.185  22.504  1.00  0.72           C  
ATOM   1851  H   LEU A 116       8.604  15.262  24.347  1.00  0.72           H  
ATOM   1852  HA  LEU A 116       8.660  14.332  21.696  1.00  0.72           H  
ATOM   1853 1HB  LEU A 116       7.054  13.288  24.048  1.00  0.72           H  
ATOM   1854 2HB  LEU A 116       7.228  12.413  22.524  1.00  0.72           H  
ATOM   1855  HG  LEU A 116       9.494  13.213  24.343  1.00  0.72           H  
ATOM   1856 1HD1 LEU A 116       9.497  10.815  24.937  1.00  0.72           H  
ATOM   1857 2HD1 LEU A 116       7.978  11.593  25.377  1.00  0.72           H  
ATOM   1858 3HD1 LEU A 116       8.059  10.559  23.944  1.00  0.72           H  
ATOM   1859 1HD2 LEU A 116      10.744  11.761  22.842  1.00  0.72           H  
ATOM   1860 2HD2 LEU A 116       9.320  11.483  21.844  1.00  0.72           H  
ATOM   1861 3HD2 LEU A 116      10.050  13.104  21.967  1.00  0.72           H  
ATOM   1862  N   SER A 117       5.702  15.474  22.511  1.00  0.70           N  
ATOM   1863  CA  SER A 117       4.392  15.849  21.989  1.00  0.70           C  
ATOM   1864  C   SER A 117       4.471  16.838  20.813  1.00  0.70           C  
ATOM   1865  O   SER A 117       3.474  17.072  20.129  1.00  0.70           O  
ATOM   1866  CB  SER A 117       3.537  16.418  23.101  1.00  0.70           C  
ATOM   1867  OG  SER A 117       4.051  17.634  23.563  1.00  0.70           O  
ATOM   1868  H   SER A 117       5.940  15.700  23.464  1.00  0.70           H  
ATOM   1869  HA  SER A 117       3.906  14.941  21.625  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       2.524  16.566  22.728  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       3.482  15.704  23.921  1.00  0.70           H  
ATOM   1872  HG  SER A 117       4.253  18.147  22.773  1.00  0.70           H  
ATOM   1873  N   LYS A 118       5.640  17.457  20.593  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       5.813  18.387  19.483  1.00  0.66           C  
ATOM   1875  C   LYS A 118       6.254  17.659  18.210  1.00  0.66           C  
ATOM   1876  O   LYS A 118       6.347  18.276  17.146  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       6.823  19.472  19.838  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       6.373  20.401  20.971  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       7.456  21.427  21.321  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       7.046  22.302  22.511  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       8.191  23.111  23.033  1.00  0.66           N  
ATOM   1882  H   LYS A 118       6.451  17.248  21.174  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       4.854  18.862  19.277  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       7.763  19.004  20.137  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       7.027  20.082  18.961  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       5.468  20.926  20.671  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       6.148  19.806  21.854  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       8.395  20.935  21.537  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       7.612  22.076  20.461  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       6.257  22.978  22.189  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       6.667  21.670  23.315  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       7.886  23.670  23.811  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       8.929  22.453  23.364  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       8.561  23.705  22.315  1.00  0.66           H  
ATOM   1895  N   ILE A 119       6.547  16.360  18.316  1.00  0.63           N  
ATOM   1896  CA  ILE A 119       6.962  15.576  17.157  1.00  0.63           C  
ATOM   1897  C   ILE A 119       5.670  15.119  16.536  1.00  0.63           C  
ATOM   1898  O   ILE A 119       4.848  14.497  17.216  1.00  0.63           O  
ATOM   1899  CB  ILE A 119       7.809  14.368  17.570  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119       9.039  14.864  18.329  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119       8.275  13.600  16.326  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119       9.758  13.774  19.038  1.00  0.63           C  
ATOM   1903  H   ILE A 119       6.462  15.884  19.215  1.00  0.63           H  
ATOM   1904  HA  ILE A 119       7.492  16.189  16.442  1.00  0.63           H  
ATOM   1905  HB  ILE A 119       7.235  13.737  18.232  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119       9.723  15.337  17.625  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119       8.728  15.608  19.069  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119       8.892  12.774  16.616  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119       7.415  13.240  15.763  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119       8.855  14.255  15.716  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119      10.616  14.181  19.568  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119       9.082  13.316  19.746  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119      10.077  13.032  18.325  1.00  0.63           H  
ATOM   1914  N   ASP A 120       5.441  15.457  15.280  1.00  0.61           N  
ATOM   1915  CA  ASP A 120       4.152  15.135  14.699  1.00  0.61           C  
ATOM   1916  C   ASP A 120       4.165  14.596  13.284  1.00  0.61           C  
ATOM   1917  O   ASP A 120       3.102  14.479  12.676  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       3.234  16.367  14.770  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       3.721  17.645  13.984  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120       4.778  17.643  13.391  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       2.990  18.608  14.005  1.00  0.61           O  
ATOM   1922  H   ASP A 120       6.171  15.921  14.744  1.00  0.61           H  
ATOM   1923  HA  ASP A 120       3.698  14.363  15.318  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       2.249  16.092  14.394  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120       3.105  16.646  15.818  1.00  0.61           H  
ATOM   1926  N   LEU A 121       5.329  14.229  12.758  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       5.341  13.671  11.410  1.00  0.59           C  
ATOM   1928  C   LEU A 121       6.404  12.600  11.164  1.00  0.59           C  
ATOM   1929  O   LEU A 121       7.559  12.722  11.576  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       5.460  14.820  10.397  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       5.430  14.440   8.916  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       4.729  15.546   8.142  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       6.861  14.260   8.432  1.00  0.59           C  
ATOM   1934  H   LEU A 121       6.193  14.394  13.268  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       4.377  13.200  11.239  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       4.640  15.518  10.575  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       6.397  15.345  10.587  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       4.879  13.517   8.775  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       4.691  15.311   7.093  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       3.710  15.653   8.521  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       5.269  16.482   8.281  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       6.874  13.991   7.390  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       7.411  15.192   8.570  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121       7.339  13.477   9.003  1.00  0.59           H  
ATOM   1945  N   LEU A 122       5.995  11.541  10.480  1.00  0.58           N  
ATOM   1946  CA  LEU A 122       6.893  10.477  10.049  1.00  0.58           C  
ATOM   1947  C   LEU A 122       7.229  10.633   8.578  1.00  0.58           C  
ATOM   1948  O   LEU A 122       6.337  10.768   7.739  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       6.277   9.104  10.336  1.00  0.58           C  
ATOM   1950  CG  LEU A 122       6.999   7.819   9.752  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122       8.407   7.596  10.332  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       6.129   6.630  10.081  1.00  0.58           C  
ATOM   1953  H   LEU A 122       5.014  11.495  10.203  1.00  0.58           H  
ATOM   1954  HA  LEU A 122       7.816  10.556  10.614  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       6.235   8.975  11.413  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       5.253   9.107   9.956  1.00  0.58           H  
ATOM   1957  HG  LEU A 122       7.091   7.927   8.671  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122       8.841   6.698   9.893  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122       9.031   8.440  10.095  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122       8.349   7.475  11.394  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       6.563   5.728   9.672  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       6.043   6.532  11.160  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       5.151   6.790   9.655  1.00  0.58           H  
ATOM   1964  N   GLU A 123       8.521  10.676   8.276  1.00  0.57           N  
ATOM   1965  CA  GLU A 123       8.997  10.816   6.903  1.00  0.57           C  
ATOM   1966  C   GLU A 123       9.852   9.640   6.498  1.00  0.57           C  
ATOM   1967  O   GLU A 123      10.814   9.294   7.191  1.00  0.57           O  
ATOM   1968  CB  GLU A 123       9.807  12.096   6.726  1.00  0.57           C  
ATOM   1969  CG  GLU A 123      10.371  12.322   5.325  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      11.100  13.633   5.212  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      11.194  14.309   6.206  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123      11.557  13.958   4.141  1.00  0.57           O  
ATOM   1973  H   GLU A 123       9.195  10.582   9.036  1.00  0.57           H  
ATOM   1974  HA  GLU A 123       8.139  10.851   6.238  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123       9.192  12.954   6.983  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123      10.635  12.082   7.407  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      11.078  11.518   5.111  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123       9.581  12.264   4.584  1.00  0.57           H  
ATOM   1979  N   ILE A 124       9.504   9.013   5.383  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      10.263   7.869   4.928  1.00  0.58           C  
ATOM   1981  C   ILE A 124      10.801   8.057   3.525  1.00  0.58           C  
ATOM   1982  O   ILE A 124      10.110   8.533   2.615  1.00  0.58           O  
ATOM   1983  CB  ILE A 124       9.467   6.558   5.052  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124       9.081   6.386   6.524  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      10.349   5.351   4.595  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124       8.191   5.280   6.784  1.00  0.58           C  
ATOM   1987  H   ILE A 124       8.693   9.335   4.860  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      11.119   7.761   5.583  1.00  0.58           H  
ATOM   1989  HB  ILE A 124       8.554   6.609   4.457  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124       9.977   6.269   7.109  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124       8.570   7.275   6.858  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124       9.818   4.423   4.715  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      10.625   5.466   3.562  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      11.253   5.319   5.199  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124       7.975   5.259   7.835  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       7.287   5.416   6.229  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124       8.674   4.362   6.485  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.068   7.720   3.376  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.758   7.779   2.107  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.698   6.591   1.975  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.644   5.642   2.765  1.00  0.59           O  
ATOM   2002  CB  SER A 125      13.514   9.087   1.955  1.00  0.59           C  
ATOM   2003  OG  SER A 125      13.986   9.230   0.639  1.00  0.59           O  
ATOM   2004  H   SER A 125      12.572   7.383   4.198  1.00  0.59           H  
ATOM   2005  HA  SER A 125      12.024   7.725   1.307  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      12.848   9.917   2.199  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      14.348   9.115   2.653  1.00  0.59           H  
ATOM   2008  HG  SER A 125      14.264  10.149   0.557  1.00  0.59           H  
ATOM   2009  N   GLY A 126      14.531   6.638   0.955  1.00  0.61           N  
ATOM   2010  CA  GLY A 126      15.477   5.576   0.661  1.00  0.61           C  
ATOM   2011  C   GLY A 126      14.869   4.433  -0.147  1.00  0.61           C  
ATOM   2012  O   GLY A 126      13.737   4.501  -0.629  1.00  0.61           O  
ATOM   2013  H   GLY A 126      14.500   7.474   0.386  1.00  0.61           H  
ATOM   2014 1HA  GLY A 126      16.319   5.992   0.107  1.00  0.61           H  
ATOM   2015 2HA  GLY A 126      15.887   5.200   1.587  1.00  0.61           H  
ATOM   2016  N   ASP A 127      15.630   3.365  -0.283  1.00  0.63           N  
ATOM   2017  CA  ASP A 127      15.292   2.276  -1.188  1.00  0.63           C  
ATOM   2018  C   ASP A 127      14.354   1.194  -0.655  1.00  0.63           C  
ATOM   2019  O   ASP A 127      14.718   0.013  -0.591  1.00  0.63           O  
ATOM   2020  CB  ASP A 127      16.585   1.630  -1.625  1.00  0.63           C  
ATOM   2021  CG  ASP A 127      17.457   2.563  -2.456  1.00  0.63           C  
ATOM   2022  OD1 ASP A 127      16.933   3.277  -3.274  1.00  0.63           O  
ATOM   2023  OD2 ASP A 127      18.664   2.548  -2.260  1.00  0.63           O  
ATOM   2024  H   ASP A 127      16.509   3.344   0.227  1.00  0.63           H  
ATOM   2025  HA  ASP A 127      14.816   2.718  -2.063  1.00  0.63           H  
ATOM   2026 1HB  ASP A 127      17.138   1.333  -0.738  1.00  0.63           H  
ATOM   2027 2HB  ASP A 127      16.366   0.740  -2.199  1.00  0.63           H  
ATOM   2028  N   VAL A 128      13.132   1.598  -0.334  1.00  0.65           N  
ATOM   2029  CA  VAL A 128      12.109   0.662   0.141  1.00  0.65           C  
ATOM   2030  C   VAL A 128      10.741   1.017  -0.404  1.00  0.65           C  
ATOM   2031  O   VAL A 128      10.346   2.175  -0.428  1.00  0.65           O  
ATOM   2032  CB  VAL A 128      12.070   0.621   1.693  1.00  0.65           C  
ATOM   2033  CG1 VAL A 128      11.794   1.973   2.248  1.00  0.65           C  
ATOM   2034  CG2 VAL A 128      11.006  -0.322   2.186  1.00  0.65           C  
ATOM   2035  H   VAL A 128      12.940   2.598  -0.431  1.00  0.65           H  
ATOM   2036  HA  VAL A 128      12.370  -0.330  -0.215  1.00  0.65           H  
ATOM   2037  HB  VAL A 128      12.993   0.262   2.039  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 128      11.780   1.932   3.336  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 128      12.556   2.689   1.920  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 128      10.833   2.254   1.887  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 128      11.015  -0.344   3.272  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 128      10.040   0.006   1.844  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 128      11.198  -1.296   1.820  1.00  0.65           H  
ATOM   2044  N   ARG A 129      10.007   0.013  -0.834  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       8.651   0.240  -1.282  1.00  0.65           C  
ATOM   2046  C   ARG A 129       7.756  -0.022  -0.095  1.00  0.65           C  
ATOM   2047  O   ARG A 129       7.844  -1.089   0.514  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       8.308  -0.678  -2.431  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       6.934  -0.456  -3.030  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       6.678  -1.378  -4.177  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       5.388  -1.135  -4.801  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       4.860  -1.888  -5.788  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       5.519  -2.930  -6.243  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       3.682  -1.581  -6.301  1.00  0.65           N  
ATOM   2055  H   ARG A 129      10.395  -0.928  -0.809  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       8.533   1.278  -1.597  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129       9.040  -0.551  -3.227  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129       8.364  -1.714  -2.096  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       6.188  -0.616  -2.265  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       6.857   0.571  -3.389  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       7.452  -1.242  -4.931  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       6.695  -2.407  -3.824  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       4.850  -0.342  -4.473  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       6.419  -3.167  -5.852  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       5.124  -3.494  -6.981  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       3.173  -0.780  -5.958  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       3.291  -2.148  -7.039  1.00  0.65           H  
ATOM   2068  N   LEU A 130       6.910   0.921   0.279  1.00  0.66           N  
ATOM   2069  CA  LEU A 130       6.115   0.657   1.467  1.00  0.66           C  
ATOM   2070  C   LEU A 130       4.732   0.146   1.143  1.00  0.66           C  
ATOM   2071  O   LEU A 130       4.101   0.568   0.176  1.00  0.66           O  
ATOM   2072  CB  LEU A 130       6.004   1.896   2.341  1.00  0.66           C  
ATOM   2073  CG  LEU A 130       7.260   2.470   2.862  1.00  0.66           C  
ATOM   2074  CD1 LEU A 130       6.886   3.653   3.668  1.00  0.66           C  
ATOM   2075  CD2 LEU A 130       7.988   1.447   3.676  1.00  0.66           C  
ATOM   2076  H   LEU A 130       6.823   1.793  -0.232  1.00  0.66           H  
ATOM   2077  HA  LEU A 130       6.612  -0.099   2.057  1.00  0.66           H  
ATOM   2078 1HB  LEU A 130       5.565   2.661   1.761  1.00  0.66           H  
ATOM   2079 2HB  LEU A 130       5.346   1.672   3.187  1.00  0.66           H  
ATOM   2080  HG  LEU A 130       7.895   2.797   2.033  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 130       7.755   4.116   4.062  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 130       6.341   4.370   3.053  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 130       6.254   3.312   4.480  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 130       8.908   1.875   4.074  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 130       7.349   1.122   4.490  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 130       8.221   0.602   3.052  1.00  0.66           H  
ATOM   2087  N   ASP A 131       4.268  -0.781   1.959  1.00  0.66           N  
ATOM   2088  CA  ASP A 131       2.930  -1.313   1.825  1.00  0.66           C  
ATOM   2089  C   ASP A 131       1.982  -0.579   2.769  1.00  0.66           C  
ATOM   2090  O   ASP A 131       0.923  -0.103   2.345  1.00  0.66           O  
ATOM   2091  CB  ASP A 131       2.941  -2.827   2.101  1.00  0.66           C  
ATOM   2092  CG  ASP A 131       1.593  -3.546   1.849  1.00  0.66           C  
ATOM   2093  OD1 ASP A 131       1.099  -3.508   0.756  1.00  0.66           O  
ATOM   2094  OD2 ASP A 131       1.083  -4.154   2.775  1.00  0.66           O  
ATOM   2095  H   ASP A 131       4.849  -1.096   2.728  1.00  0.66           H  
ATOM   2096  HA  ASP A 131       2.592  -1.149   0.808  1.00  0.66           H  
ATOM   2097 1HB  ASP A 131       3.709  -3.300   1.494  1.00  0.66           H  
ATOM   2098 2HB  ASP A 131       3.221  -2.989   3.146  1.00  0.66           H  
ATOM   2099  N   LYS A 132       2.361  -0.519   4.060  1.00  0.65           N  
ATOM   2100  CA  LYS A 132       1.492   0.071   5.085  1.00  0.65           C  
ATOM   2101  C   LYS A 132       2.229   0.827   6.196  1.00  0.65           C  
ATOM   2102  O   LYS A 132       3.300   0.412   6.648  1.00  0.65           O  
ATOM   2103  CB  LYS A 132       0.647  -1.021   5.770  1.00  0.65           C  
ATOM   2104  CG  LYS A 132      -0.280  -1.831   4.852  1.00  0.65           C  
ATOM   2105  CD  LYS A 132      -1.139  -2.829   5.627  1.00  0.65           C  
ATOM   2106  CE  LYS A 132      -2.047  -3.646   4.685  1.00  0.65           C  
ATOM   2107  NZ  LYS A 132      -1.303  -4.742   3.958  1.00  0.65           N  
ATOM   2108  H   LYS A 132       3.271  -0.899   4.315  1.00  0.65           H  
ATOM   2109  HA  LYS A 132       0.825   0.781   4.595  1.00  0.65           H  
ATOM   2110 1HB  LYS A 132       1.311  -1.727   6.268  1.00  0.65           H  
ATOM   2111 2HB  LYS A 132       0.027  -0.561   6.540  1.00  0.65           H  
ATOM   2112 1HG  LYS A 132      -0.924  -1.156   4.286  1.00  0.65           H  
ATOM   2113 2HG  LYS A 132       0.314  -2.390   4.158  1.00  0.65           H  
ATOM   2114 1HD  LYS A 132      -0.489  -3.514   6.173  1.00  0.65           H  
ATOM   2115 2HD  LYS A 132      -1.760  -2.295   6.343  1.00  0.65           H  
ATOM   2116 1HE  LYS A 132      -2.855  -4.090   5.263  1.00  0.65           H  
ATOM   2117 2HE  LYS A 132      -2.471  -2.968   3.945  1.00  0.65           H  
ATOM   2118 1HZ  LYS A 132      -1.930  -5.236   3.351  1.00  0.65           H  
ATOM   2119 2HZ  LYS A 132      -0.530  -4.371   3.395  1.00  0.65           H  
ATOM   2120 3HZ  LYS A 132      -0.914  -5.382   4.622  1.00  0.65           H  
ATOM   2121  N   ILE A 133       1.624   1.921   6.664  1.00  0.65           N  
ATOM   2122  CA  ILE A 133       2.110   2.642   7.846  1.00  0.65           C  
ATOM   2123  C   ILE A 133       0.965   2.900   8.833  1.00  0.65           C  
ATOM   2124  O   ILE A 133      -0.038   3.528   8.462  1.00  0.65           O  
ATOM   2125  CB  ILE A 133       2.750   3.986   7.496  1.00  0.65           C  
ATOM   2126  CG1 ILE A 133       3.936   3.834   6.581  1.00  0.65           C  
ATOM   2127  CG2 ILE A 133       3.176   4.700   8.761  1.00  0.65           C  
ATOM   2128  CD1 ILE A 133       4.402   5.151   6.101  1.00  0.65           C  
ATOM   2129  H   ILE A 133       0.774   2.236   6.219  1.00  0.65           H  
ATOM   2130  HA  ILE A 133       2.856   2.031   8.344  1.00  0.65           H  
ATOM   2131  HB  ILE A 133       2.020   4.603   6.975  1.00  0.65           H  
ATOM   2132 1HG1 ILE A 133       4.741   3.344   7.114  1.00  0.65           H  
ATOM   2133 2HG1 ILE A 133       3.669   3.230   5.722  1.00  0.65           H  
ATOM   2134 1HG2 ILE A 133       3.597   5.656   8.491  1.00  0.65           H  
ATOM   2135 2HG2 ILE A 133       2.315   4.855   9.406  1.00  0.65           H  
ATOM   2136 3HG2 ILE A 133       3.917   4.103   9.288  1.00  0.65           H  
ATOM   2137 1HD1 ILE A 133       5.231   5.043   5.444  1.00  0.65           H  
ATOM   2138 2HD1 ILE A 133       3.593   5.605   5.572  1.00  0.65           H  
ATOM   2139 3HD1 ILE A 133       4.690   5.775   6.946  1.00  0.65           H  
ATOM   2140  N   ASN A 134       1.136   2.453  10.080  1.00  0.67           N  
ATOM   2141  CA  ASN A 134       0.115   2.603  11.123  1.00  0.67           C  
ATOM   2142  C   ASN A 134       0.694   3.000  12.474  1.00  0.67           C  
ATOM   2143  O   ASN A 134       1.901   2.918  12.698  1.00  0.67           O  
ATOM   2144  CB  ASN A 134      -0.673   1.311  11.297  1.00  0.67           C  
ATOM   2145  CG  ASN A 134      -1.592   0.995  10.137  1.00  0.67           C  
ATOM   2146  OD1 ASN A 134      -2.651   1.617  10.000  1.00  0.67           O  
ATOM   2147  ND2 ASN A 134      -1.224   0.047   9.315  1.00  0.67           N  
ATOM   2148  H   ASN A 134       2.004   1.959  10.294  1.00  0.67           H  
ATOM   2149  HA  ASN A 134      -0.570   3.397  10.825  1.00  0.67           H  
ATOM   2150 1HB  ASN A 134       0.029   0.483  11.420  1.00  0.67           H  
ATOM   2151 2HB  ASN A 134      -1.269   1.366  12.209  1.00  0.67           H  
ATOM   2152 1HD2 ASN A 134      -1.818  -0.188   8.546  1.00  0.67           H  
ATOM   2153 2HD2 ASN A 134      -0.362  -0.439   9.460  1.00  0.67           H  
ATOM   2154  N   TRP A 135      -0.174   3.413  13.391  1.00  0.71           N  
ATOM   2155  CA  TRP A 135       0.269   3.671  14.757  1.00  0.71           C  
ATOM   2156  C   TRP A 135      -0.825   3.334  15.764  1.00  0.71           C  
ATOM   2157  O   TRP A 135      -2.017   3.367  15.435  1.00  0.71           O  
ATOM   2158  CB  TRP A 135       0.666   5.135  14.918  1.00  0.71           C  
ATOM   2159  CG  TRP A 135      -0.465   6.049  14.676  1.00  0.71           C  
ATOM   2160  CD1 TRP A 135      -0.835   6.569  13.475  1.00  0.71           C  
ATOM   2161  CD2 TRP A 135      -1.413   6.558  15.647  1.00  0.71           C  
ATOM   2162  NE1 TRP A 135      -1.939   7.355  13.623  1.00  0.71           N  
ATOM   2163  CE2 TRP A 135      -2.304   7.367  14.954  1.00  0.71           C  
ATOM   2164  CE3 TRP A 135      -1.573   6.389  17.029  1.00  0.71           C  
ATOM   2165  CZ2 TRP A 135      -3.345   8.018  15.589  1.00  0.71           C  
ATOM   2166  CZ3 TRP A 135      -2.607   7.041  17.672  1.00  0.71           C  
ATOM   2167  CH2 TRP A 135      -3.473   7.840  16.968  1.00  0.71           C  
ATOM   2168  H   TRP A 135      -1.149   3.515  13.152  1.00  0.71           H  
ATOM   2169  HA  TRP A 135       1.125   3.038  14.963  1.00  0.71           H  
ATOM   2170 1HB  TRP A 135       1.047   5.287  15.913  1.00  0.71           H  
ATOM   2171 2HB  TRP A 135       1.472   5.375  14.223  1.00  0.71           H  
ATOM   2172  HD1 TRP A 135      -0.327   6.377  12.530  1.00  0.71           H  
ATOM   2173  HE1 TRP A 135      -2.410   7.846  12.877  1.00  0.71           H  
ATOM   2174  HE3 TRP A 135      -0.899   5.755  17.585  1.00  0.71           H  
ATOM   2175  HZ2 TRP A 135      -4.046   8.649  15.049  1.00  0.71           H  
ATOM   2176  HZ3 TRP A 135      -2.715   6.903  18.750  1.00  0.71           H  
ATOM   2177  HH2 TRP A 135      -4.281   8.343  17.499  1.00  0.71           H  
ATOM   2178  N   ARG A 136      -0.407   3.022  16.990  1.00  0.76           N  
ATOM   2179  CA  ARG A 136      -1.326   2.742  18.094  1.00  0.76           C  
ATOM   2180  C   ARG A 136      -0.820   3.223  19.447  1.00  0.76           C  
ATOM   2181  O   ARG A 136       0.379   3.257  19.705  1.00  0.76           O  
ATOM   2182  CB  ARG A 136      -1.589   1.244  18.235  1.00  0.76           C  
ATOM   2183  CG  ARG A 136      -2.325   0.540  17.086  1.00  0.76           C  
ATOM   2184  CD  ARG A 136      -3.756   0.952  17.027  1.00  0.76           C  
ATOM   2185  NE  ARG A 136      -4.515   0.206  16.026  1.00  0.76           N  
ATOM   2186  CZ  ARG A 136      -4.622   0.528  14.718  1.00  0.76           C  
ATOM   2187  NH1 ARG A 136      -4.017   1.589  14.226  1.00  0.76           N  
ATOM   2188  NH2 ARG A 136      -5.354  -0.235  13.920  1.00  0.76           N  
ATOM   2189  H   ARG A 136       0.599   2.998  17.148  1.00  0.76           H  
ATOM   2190  HA  ARG A 136      -2.269   3.246  17.886  1.00  0.76           H  
ATOM   2191 1HB  ARG A 136      -0.647   0.728  18.372  1.00  0.76           H  
ATOM   2192 2HB  ARG A 136      -2.174   1.074  19.142  1.00  0.76           H  
ATOM   2193 1HG  ARG A 136      -1.856   0.758  16.132  1.00  0.76           H  
ATOM   2194 2HG  ARG A 136      -2.296  -0.535  17.257  1.00  0.76           H  
ATOM   2195 1HD  ARG A 136      -4.218   0.782  17.999  1.00  0.76           H  
ATOM   2196 2HD  ARG A 136      -3.819   2.012  16.780  1.00  0.76           H  
ATOM   2197  HE  ARG A 136      -5.004  -0.618  16.340  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 136      -3.437   2.197  14.825  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 136      -4.124   1.815  13.249  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 136      -5.824  -1.050  14.290  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 136      -5.443  -0.001  12.942  1.00  0.76           H  
ATOM   2202  N   THR A 137      -1.729   3.532  20.353  1.00  0.83           N  
ATOM   2203  CA  THR A 137      -1.280   3.736  21.726  1.00  0.83           C  
ATOM   2204  C   THR A 137      -1.274   2.322  22.319  1.00  0.83           C  
ATOM   2205  O   THR A 137      -2.217   1.561  22.080  1.00  0.83           O  
ATOM   2206  CB  THR A 137      -2.168   4.706  22.518  1.00  0.83           C  
ATOM   2207  OG1 THR A 137      -2.173   5.999  21.874  1.00  0.83           O  
ATOM   2208  CG2 THR A 137      -1.613   4.864  23.935  1.00  0.83           C  
ATOM   2209  H   THR A 137      -2.711   3.564  20.120  1.00  0.83           H  
ATOM   2210  HA  THR A 137      -0.260   4.118  21.740  1.00  0.83           H  
ATOM   2211  HB  THR A 137      -3.184   4.322  22.558  1.00  0.83           H  
ATOM   2212  HG1 THR A 137      -1.367   6.512  22.123  1.00  0.83           H  
ATOM   2213 1HG2 THR A 137      -2.236   5.557  24.494  1.00  0.83           H  
ATOM   2214 2HG2 THR A 137      -1.605   3.898  24.439  1.00  0.83           H  
ATOM   2215 3HG2 THR A 137      -0.591   5.252  23.882  1.00  0.83           H  
ATOM   2216  N   ILE A 138      -0.206   1.961  23.014  1.00  0.91           N  
ATOM   2217  CA  ILE A 138      -0.026   0.614  23.522  1.00  0.91           C  
ATOM   2218  C   ILE A 138       0.805   0.601  24.796  1.00  0.91           C  
ATOM   2219  O   ILE A 138       0.352   1.080  25.837  1.00  0.91           O  
ATOM   2220  OXT ILE A 138       1.794  -0.129  24.843  1.00  0.91           O  
ATOM   2221  CB  ILE A 138       0.710  -0.214  22.450  1.00  0.91           C  
ATOM   2222  CG1 ILE A 138       0.863  -1.666  22.860  1.00  0.91           C  
ATOM   2223  CG2 ILE A 138       2.080   0.392  22.211  1.00  0.91           C  
ATOM   2224  CD1 ILE A 138       1.296  -2.547  21.699  1.00  0.91           C  
ATOM   2225  H   ILE A 138       0.530   2.638  23.169  1.00  0.91           H  
ATOM   2226  HA  ILE A 138      -1.002   0.180  23.730  1.00  0.91           H  
ATOM   2227  HB  ILE A 138       0.142  -0.194  21.518  1.00  0.91           H  
ATOM   2228 1HG1 ILE A 138       1.607  -1.741  23.651  1.00  0.91           H  
ATOM   2229 2HG1 ILE A 138      -0.090  -2.035  23.242  1.00  0.91           H  
ATOM   2230 1HG2 ILE A 138       2.582  -0.191  21.461  1.00  0.91           H  
ATOM   2231 2HG2 ILE A 138       1.974   1.426  21.875  1.00  0.91           H  
ATOM   2232 3HG2 ILE A 138       2.661   0.374  23.129  1.00  0.91           H  
ATOM   2233 1HD1 ILE A 138       1.394  -3.578  22.039  1.00  0.91           H  
ATOM   2234 2HD1 ILE A 138       0.549  -2.494  20.906  1.00  0.91           H  
ATOM   2235 3HD1 ILE A 138       2.254  -2.201  21.316  1.00  0.91           H  
TER    2236
ENDMDL

REMARK ID 693482 MODEL 3 6exy-19sol-1
PFRMAT TS
TARGET 6exy-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.651  -0.820  -2.215  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.958  -0.424  -1.705  1.00  1.02           C  
ATOM      3  C   MET A   1       2.136   1.080  -1.809  1.00  1.02           C  
ATOM      4  O   MET A   1       1.303   1.783  -2.386  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.081  -1.114  -2.470  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.107  -2.616  -2.359  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.521  -3.316  -3.205  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.769  -2.878  -2.007  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.484  -1.787  -1.976  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.058  -0.240  -1.790  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.626  -0.706  -3.218  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.026  -0.695  -0.649  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.004  -0.863  -3.521  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.047  -0.743  -2.119  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.150  -2.904  -1.313  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.201  -3.035  -2.789  1.00  1.02           H  
ATOM     17 1HE  MET A   1       6.741  -3.219  -2.346  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.773  -1.799  -1.878  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.531  -3.349  -1.057  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.224   1.572  -1.242  1.00  0.92           N  
ATOM     21  CA  LEU A   2       3.546   2.990  -1.254  1.00  0.92           C  
ATOM     22  C   LEU A   2       4.767   3.244  -2.144  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.567   2.336  -2.391  1.00  0.92           O  
ATOM     24  CB  LEU A   2       3.843   3.441   0.169  1.00  0.92           C  
ATOM     25  CG  LEU A   2       2.767   3.165   1.207  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.298   3.563   2.572  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       1.523   3.937   0.845  1.00  0.92           C  
ATOM     28  H   LEU A   2       3.885   0.947  -0.776  1.00  0.92           H  
ATOM     29  HA  LEU A   2       2.700   3.550  -1.648  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       4.709   2.933   0.477  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       4.052   4.513   0.167  1.00  0.92           H  
ATOM     32  HG  LEU A   2       2.539   2.096   1.233  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       2.544   3.370   3.335  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       4.192   2.985   2.796  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       3.544   4.612   2.565  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       0.747   3.750   1.587  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       1.751   4.987   0.820  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       1.170   3.622  -0.137  1.00  0.92           H  
ATOM     39  N   GLU A   3       4.912   4.475  -2.621  1.00  0.82           N  
ATOM     40  CA  GLU A   3       6.092   4.871  -3.389  1.00  0.82           C  
ATOM     41  C   GLU A   3       6.763   6.021  -2.663  1.00  0.82           C  
ATOM     42  O   GLU A   3       6.075   6.801  -2.011  1.00  0.82           O  
ATOM     43  CB  GLU A   3       5.707   5.285  -4.809  1.00  0.82           C  
ATOM     44  CG  GLU A   3       5.097   4.159  -5.653  1.00  0.82           C  
ATOM     45  CD  GLU A   3       4.745   4.583  -7.068  1.00  0.82           C  
ATOM     46  OE1 GLU A   3       4.964   5.724  -7.403  1.00  0.82           O  
ATOM     47  OE2 GLU A   3       4.250   3.761  -7.805  1.00  0.82           O  
ATOM     48  H   GLU A   3       4.204   5.167  -2.419  1.00  0.82           H  
ATOM     49  HA  GLU A   3       6.792   4.036  -3.436  1.00  0.82           H  
ATOM     50 1HB  GLU A   3       4.989   6.104  -4.767  1.00  0.82           H  
ATOM     51 2HB  GLU A   3       6.592   5.653  -5.329  1.00  0.82           H  
ATOM     52 1HG  GLU A   3       5.808   3.333  -5.699  1.00  0.82           H  
ATOM     53 2HG  GLU A   3       4.198   3.794  -5.157  1.00  0.82           H  
ATOM     54  N   LEU A   4       8.089   6.119  -2.754  1.00  0.74           N  
ATOM     55  CA  LEU A   4       8.778   7.203  -2.071  1.00  0.74           C  
ATOM     56  C   LEU A   4       9.145   8.387  -2.974  1.00  0.74           C  
ATOM     57  O   LEU A   4       9.326   8.207  -4.179  1.00  0.74           O  
ATOM     58  CB  LEU A   4      10.015   6.687  -1.343  1.00  0.74           C  
ATOM     59  CG  LEU A   4       9.736   5.665  -0.306  1.00  0.74           C  
ATOM     60  CD1 LEU A   4      10.977   5.358   0.372  1.00  0.74           C  
ATOM     61  CD2 LEU A   4       8.708   6.161   0.638  1.00  0.74           C  
ATOM     62  H   LEU A   4       8.613   5.447  -3.298  1.00  0.74           H  
ATOM     63  HA  LEU A   4       8.103   7.530  -1.303  1.00  0.74           H  
ATOM     64 1HB  LEU A   4      10.676   6.222  -2.077  1.00  0.74           H  
ATOM     65 2HB  LEU A   4      10.555   7.489  -0.881  1.00  0.74           H  
ATOM     66  HG  LEU A   4       9.380   4.746  -0.775  1.00  0.74           H  
ATOM     67 1HD1 LEU A   4      10.759   4.626   1.109  1.00  0.74           H  
ATOM     68 2HD1 LEU A   4      11.715   4.987  -0.332  1.00  0.74           H  
ATOM     69 3HD1 LEU A   4      11.353   6.238   0.841  1.00  0.74           H  
ATOM     70 1HD2 LEU A   4       8.527   5.419   1.383  1.00  0.74           H  
ATOM     71 2HD2 LEU A   4       9.049   7.053   1.105  1.00  0.74           H  
ATOM     72 3HD2 LEU A   4       7.799   6.362   0.095  1.00  0.74           H  
ATOM     73  N   PRO A   5       9.265   9.602  -2.396  1.00  0.68           N  
ATOM     74  CA  PRO A   5       9.090  10.006  -0.998  1.00  0.68           C  
ATOM     75  C   PRO A   5       7.654   9.900  -0.560  1.00  0.68           C  
ATOM     76  O   PRO A   5       6.738  10.082  -1.363  1.00  0.68           O  
ATOM     77  CB  PRO A   5       9.554  11.458  -0.992  1.00  0.68           C  
ATOM     78  CG  PRO A   5       9.343  11.928  -2.423  1.00  0.68           C  
ATOM     79  CD  PRO A   5       9.612  10.701  -3.286  1.00  0.68           C  
ATOM     80  HA  PRO A   5       9.733   9.417  -0.340  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       8.964  12.032  -0.256  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      10.605  11.510  -0.669  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       8.319  12.312  -2.546  1.00  0.68           H  
ATOM     84 2HG  PRO A   5      10.023  12.761  -2.652  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       8.955  10.690  -4.168  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      10.674  10.638  -3.564  1.00  0.68           H  
ATOM     87  N   TYR A   6       7.465   9.653   0.720  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.124   9.511   1.239  1.00  0.65           C  
ATOM     89  C   TYR A   6       5.959  10.134   2.592  1.00  0.65           C  
ATOM     90  O   TYR A   6       6.793   9.963   3.483  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.773   8.030   1.356  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.394   7.777   1.857  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.333   7.898   0.988  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       4.178   7.427   3.171  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.054   7.677   1.429  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.892   7.199   3.606  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.837   7.323   2.744  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.554   7.095   3.180  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.272   9.507   1.327  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.430  10.001   0.557  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.857   7.567   0.382  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.477   7.537   2.026  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.513   8.174  -0.051  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       5.019   7.332   3.860  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.216   7.775   0.742  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.711   6.922   4.637  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.058   7.254   2.456  1.00  0.65           H  
ATOM    108  N   THR A   7       4.866  10.855   2.755  1.00  0.63           N  
ATOM    109  CA  THR A   7       4.589  11.439   4.042  1.00  0.63           C  
ATOM    110  C   THR A   7       3.236  11.011   4.556  1.00  0.63           C  
ATOM    111  O   THR A   7       2.290  10.853   3.781  1.00  0.63           O  
ATOM    112  CB  THR A   7       4.634  12.970   3.952  1.00  0.63           C  
ATOM    113  OG1 THR A   7       3.663  13.423   2.998  1.00  0.63           O  
ATOM    114  CG2 THR A   7       6.000  13.455   3.558  1.00  0.63           C  
ATOM    115  H   THR A   7       4.218  10.979   1.991  1.00  0.63           H  
ATOM    116  HA  THR A   7       5.340  11.107   4.744  1.00  0.63           H  
ATOM    117  HB  THR A   7       4.382  13.364   4.908  1.00  0.63           H  
ATOM    118  HG1 THR A   7       2.793  13.114   3.260  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       6.006  14.542   3.521  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       6.708  13.118   4.295  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       6.273  13.060   2.584  1.00  0.63           H  
ATOM    122  N   LYS A   8       3.127  10.902   5.875  1.00  0.63           N  
ATOM    123  CA  LYS A   8       1.845  10.615   6.482  1.00  0.63           C  
ATOM    124  C   LYS A   8       1.692  11.276   7.862  1.00  0.63           C  
ATOM    125  O   LYS A   8       2.595  11.185   8.695  1.00  0.63           O  
ATOM    126  CB  LYS A   8       1.685   9.100   6.586  1.00  0.63           C  
ATOM    127  CG  LYS A   8       0.346   8.604   7.110  1.00  0.63           C  
ATOM    128  CD  LYS A   8       0.205   7.068   6.965  1.00  0.63           C  
ATOM    129  CE  LYS A   8      -1.172   6.601   7.463  1.00  0.63           C  
ATOM    130  NZ  LYS A   8      -1.416   5.135   7.224  1.00  0.63           N  
ATOM    131  H   LYS A   8       3.971  10.995   6.440  1.00  0.63           H  
ATOM    132  HA  LYS A   8       1.084  10.955   5.797  1.00  0.63           H  
ATOM    133 1HB  LYS A   8       1.783   8.692   5.607  1.00  0.63           H  
ATOM    134 2HB  LYS A   8       2.479   8.681   7.205  1.00  0.63           H  
ATOM    135 1HG  LYS A   8       0.251   8.867   8.158  1.00  0.63           H  
ATOM    136 2HG  LYS A   8      -0.457   9.086   6.561  1.00  0.63           H  
ATOM    137 1HD  LYS A   8       0.326   6.784   5.917  1.00  0.63           H  
ATOM    138 2HD  LYS A   8       0.982   6.571   7.548  1.00  0.63           H  
ATOM    139 1HE  LYS A   8      -1.245   6.800   8.531  1.00  0.63           H  
ATOM    140 2HE  LYS A   8      -1.941   7.173   6.944  1.00  0.63           H  
ATOM    141 1HZ  LYS A   8      -2.334   4.887   7.562  1.00  0.63           H  
ATOM    142 2HZ  LYS A   8      -1.365   4.947   6.234  1.00  0.63           H  
ATOM    143 3HZ  LYS A   8      -0.724   4.560   7.707  1.00  0.63           H  
ATOM    144  N   PRO A   9       0.570  11.959   8.135  1.00  0.64           N  
ATOM    145  CA  PRO A   9       0.211  12.492   9.429  1.00  0.64           C  
ATOM    146  C   PRO A   9       0.096  11.384  10.456  1.00  0.64           C  
ATOM    147  O   PRO A   9      -0.316  10.271  10.126  1.00  0.64           O  
ATOM    148  CB  PRO A   9      -1.135  13.166   9.176  1.00  0.64           C  
ATOM    149  CG  PRO A   9      -1.133  13.487   7.701  1.00  0.64           C  
ATOM    150  CD  PRO A   9      -0.357  12.364   7.052  1.00  0.64           C  
ATOM    151  HA  PRO A   9       0.966  13.228   9.726  1.00  0.64           H  
ATOM    152 1HB  PRO A   9      -1.948  12.489   9.471  1.00  0.64           H  
ATOM    153 2HB  PRO A   9      -1.221  14.062   9.808  1.00  0.64           H  
ATOM    154 1HG  PRO A   9      -2.167  13.560   7.328  1.00  0.64           H  
ATOM    155 2HG  PRO A   9      -0.667  14.470   7.536  1.00  0.64           H  
ATOM    156 1HD  PRO A   9      -1.022  11.537   6.759  1.00  0.64           H  
ATOM    157 2HD  PRO A   9       0.184  12.810   6.201  1.00  0.64           H  
ATOM    158  N   LEU A  10       0.386  11.721  11.696  1.00  0.65           N  
ATOM    159  CA  LEU A  10       0.306  10.817  12.834  1.00  0.65           C  
ATOM    160  C   LEU A  10      -0.765  11.344  13.803  1.00  0.65           C  
ATOM    161  O   LEU A  10      -0.437  12.166  14.660  1.00  0.65           O  
ATOM    162  CB  LEU A  10       1.675  10.801  13.513  1.00  0.65           C  
ATOM    163  CG  LEU A  10       2.843  10.425  12.563  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       4.139  10.636  13.268  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       2.697   8.981  12.117  1.00  0.65           C  
ATOM    166  H   LEU A  10       0.737  12.664  11.845  1.00  0.65           H  
ATOM    167  HA  LEU A  10       0.069   9.815  12.490  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       1.875  11.786  13.925  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       1.656  10.080  14.333  1.00  0.65           H  
ATOM    170  HG  LEU A  10       2.823  11.070  11.691  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       4.968  10.381  12.611  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       4.233  11.679  13.582  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       4.135  10.001  14.110  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       3.511   8.719  11.448  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       2.720   8.324  12.988  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       1.746   8.860  11.594  1.00  0.65           H  
ATOM    177  N   PRO A  11      -2.048  10.949  13.661  1.00  0.67           N  
ATOM    178  CA  PRO A  11      -3.179  11.497  14.383  1.00  0.67           C  
ATOM    179  C   PRO A  11      -2.935  11.497  15.874  1.00  0.67           C  
ATOM    180  O   PRO A  11      -2.505  10.500  16.447  1.00  0.67           O  
ATOM    181  CB  PRO A  11      -4.297  10.505  14.025  1.00  0.67           C  
ATOM    182  CG  PRO A  11      -3.909  10.007  12.665  1.00  0.67           C  
ATOM    183  CD  PRO A  11      -2.405   9.884  12.726  1.00  0.67           C  
ATOM    184  HA  PRO A  11      -3.401  12.509  14.016  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      -4.346   9.710  14.782  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      -5.270  11.017  14.035  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      -4.406   9.052  12.445  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      -4.238  10.718  11.894  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      -2.089   8.926  13.119  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      -2.033  10.071  11.735  1.00  0.67           H  
ATOM    191  N   GLY A  12      -3.212  12.643  16.486  1.00  0.67           N  
ATOM    192  CA  GLY A  12      -3.034  12.865  17.915  1.00  0.67           C  
ATOM    193  C   GLY A  12      -1.629  13.381  18.242  1.00  0.67           C  
ATOM    194  O   GLY A  12      -1.402  13.923  19.328  1.00  0.67           O  
ATOM    195  H   GLY A  12      -3.560  13.412  15.932  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      -3.777  13.579  18.268  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      -3.208  11.932  18.449  1.00  0.67           H  
ATOM    198  N   GLY A  13      -0.711  13.264  17.279  1.00  0.67           N  
ATOM    199  CA  GLY A  13       0.684  13.646  17.448  1.00  0.67           C  
ATOM    200  C   GLY A  13       1.408  12.481  18.106  1.00  0.67           C  
ATOM    201  O   GLY A  13       0.773  11.493  18.479  1.00  0.67           O  
ATOM    202  H   GLY A  13      -0.955  12.837  16.387  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       1.118  13.853  16.474  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       0.771  14.545  18.056  1.00  0.67           H  
ATOM    205  N   LEU A  14       2.724  12.559  18.258  1.00  0.66           N  
ATOM    206  CA  LEU A  14       3.371  11.440  18.930  1.00  0.66           C  
ATOM    207  C   LEU A  14       3.194  11.550  20.433  1.00  0.66           C  
ATOM    208  O   LEU A  14       3.273  12.634  21.000  1.00  0.66           O  
ATOM    209  CB  LEU A  14       4.871  11.343  18.674  1.00  0.66           C  
ATOM    210  CG  LEU A  14       5.397  11.106  17.263  1.00  0.66           C  
ATOM    211  CD1 LEU A  14       6.831  11.125  17.354  1.00  0.66           C  
ATOM    212  CD2 LEU A  14       4.991   9.788  16.722  1.00  0.66           C  
ATOM    213  H   LEU A  14       3.232  13.367  17.897  1.00  0.66           H  
ATOM    214  HA  LEU A  14       2.902  10.535  18.593  1.00  0.66           H  
ATOM    215 1HB  LEU A  14       5.321  12.273  19.023  1.00  0.66           H  
ATOM    216 2HB  LEU A  14       5.259  10.542  19.299  1.00  0.66           H  
ATOM    217  HG  LEU A  14       5.064  11.906  16.600  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14       7.252  10.974  16.375  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14       7.158  12.053  17.755  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14       7.114  10.333  18.015  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14       5.446   9.656  15.756  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14       5.339   8.998  17.375  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14       3.908   9.752  16.635  1.00  0.66           H  
ATOM    224  N   HIS A  15       3.001  10.425  21.084  1.00  0.65           N  
ATOM    225  CA  HIS A  15       2.886  10.397  22.530  1.00  0.65           C  
ATOM    226  C   HIS A  15       3.690   9.232  23.074  1.00  0.65           C  
ATOM    227  O   HIS A  15       3.922   8.270  22.346  1.00  0.65           O  
ATOM    228  CB  HIS A  15       1.416  10.265  22.970  1.00  0.65           C  
ATOM    229  CG  HIS A  15       0.581  11.433  22.629  1.00  0.65           C  
ATOM    230  ND1 HIS A  15       0.460  12.535  23.456  1.00  0.65           N  
ATOM    231  CD2 HIS A  15      -0.158  11.696  21.541  1.00  0.65           C  
ATOM    232  CE1 HIS A  15      -0.325  13.421  22.872  1.00  0.65           C  
ATOM    233  NE2 HIS A  15      -0.702  12.933  21.713  1.00  0.65           N  
ATOM    234  H   HIS A  15       2.923   9.565  20.560  1.00  0.65           H  
ATOM    235  HA  HIS A  15       3.264  11.332  22.920  1.00  0.65           H  
ATOM    236 1HB  HIS A  15       0.979   9.387  22.491  1.00  0.65           H  
ATOM    237 2HB  HIS A  15       1.359  10.102  24.044  1.00  0.65           H  
ATOM    238  HD2 HIS A  15      -0.288  11.053  20.675  1.00  0.65           H  
ATOM    239  HE1 HIS A  15      -0.602  14.394  23.272  1.00  0.65           H  
ATOM    240  HE2 HIS A  15      -1.291  13.385  21.012  1.00  0.65           H  
ATOM    241  N   PRO A  16       4.165   9.291  24.314  1.00  0.63           N  
ATOM    242  CA  PRO A  16       4.792   8.185  24.972  1.00  0.63           C  
ATOM    243  C   PRO A  16       3.842   7.008  24.874  1.00  0.63           C  
ATOM    244  O   PRO A  16       2.625   7.179  24.987  1.00  0.63           O  
ATOM    245  CB  PRO A  16       4.966   8.699  26.394  1.00  0.63           C  
ATOM    246  CG  PRO A  16       5.095  10.197  26.226  1.00  0.63           C  
ATOM    247  CD  PRO A  16       4.148  10.543  25.101  1.00  0.63           C  
ATOM    248  HA  PRO A  16       5.754   7.977  24.503  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       4.106   8.399  27.011  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       5.857   8.241  26.843  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       4.858  10.714  27.169  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       6.135  10.442  25.979  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       3.141  10.773  25.479  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       4.596  11.375  24.549  1.00  0.63           H  
ATOM    255  N   ASN A  17       4.414   5.827  24.678  1.00  0.62           N  
ATOM    256  CA  ASN A  17       3.740   4.538  24.490  1.00  0.62           C  
ATOM    257  C   ASN A  17       3.111   4.376  23.092  1.00  0.62           C  
ATOM    258  O   ASN A  17       2.432   3.382  22.817  1.00  0.62           O  
ATOM    259  CB  ASN A  17       2.676   4.335  25.556  1.00  0.62           C  
ATOM    260  CG  ASN A  17       3.223   4.436  26.970  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       4.289   3.903  27.295  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       2.503   5.132  27.814  1.00  0.62           N  
ATOM    263  H   ASN A  17       5.426   5.827  24.584  1.00  0.62           H  
ATOM    264  HA  ASN A  17       4.487   3.749  24.594  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       1.836   5.008  25.427  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       2.270   3.326  25.436  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       2.808   5.243  28.760  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       1.648   5.553  27.508  1.00  0.62           H  
ATOM    269  N   LEU A  18       3.416   5.297  22.180  1.00  0.61           N  
ATOM    270  CA  LEU A  18       3.002   5.173  20.783  1.00  0.61           C  
ATOM    271  C   LEU A  18       4.040   4.422  19.969  1.00  0.61           C  
ATOM    272  O   LEU A  18       5.246   4.674  20.081  1.00  0.61           O  
ATOM    273  CB  LEU A  18       2.785   6.545  20.144  1.00  0.61           C  
ATOM    274  CG  LEU A  18       2.405   6.575  18.681  1.00  0.61           C  
ATOM    275  CD1 LEU A  18       1.078   5.988  18.455  1.00  0.61           C  
ATOM    276  CD2 LEU A  18       2.406   7.952  18.255  1.00  0.61           C  
ATOM    277  H   LEU A  18       3.926   6.139  22.454  1.00  0.61           H  
ATOM    278  HA  LEU A  18       2.068   4.618  20.741  1.00  0.61           H  
ATOM    279 1HB  LEU A  18       2.016   7.072  20.709  1.00  0.61           H  
ATOM    280 2HB  LEU A  18       3.715   7.099  20.228  1.00  0.61           H  
ATOM    281  HG  LEU A  18       3.133   6.010  18.110  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18       0.860   6.040  17.401  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18       1.089   4.988  18.769  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18       0.325   6.537  19.016  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18       2.157   8.015  17.195  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18       1.671   8.516  18.834  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18       3.391   8.332  18.435  1.00  0.61           H  
ATOM    288  N   VAL A  19       3.585   3.460  19.176  1.00  0.60           N  
ATOM    289  CA  VAL A  19       4.515   2.745  18.325  1.00  0.60           C  
ATOM    290  C   VAL A  19       4.162   2.907  16.855  1.00  0.60           C  
ATOM    291  O   VAL A  19       3.000   2.796  16.457  1.00  0.60           O  
ATOM    292  CB  VAL A  19       4.540   1.242  18.679  1.00  0.60           C  
ATOM    293  CG1 VAL A  19       3.184   0.630  18.532  1.00  0.60           C  
ATOM    294  CG2 VAL A  19       5.522   0.543  17.792  1.00  0.60           C  
ATOM    295  H   VAL A  19       2.590   3.244  19.149  1.00  0.60           H  
ATOM    296  HA  VAL A  19       5.511   3.148  18.479  1.00  0.60           H  
ATOM    297  HB  VAL A  19       4.845   1.130  19.716  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19       3.239  -0.421  18.790  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19       2.499   1.125  19.197  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19       2.845   0.732  17.504  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19       5.560  -0.510  18.056  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19       5.220   0.633  16.754  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19       6.505   0.993  17.927  1.00  0.60           H  
ATOM    304  N   LEU A  20       5.190   3.179  16.052  1.00  0.58           N  
ATOM    305  CA  LEU A  20       5.091   3.297  14.600  1.00  0.58           C  
ATOM    306  C   LEU A  20       5.755   2.097  13.932  1.00  0.58           C  
ATOM    307  O   LEU A  20       6.889   1.754  14.268  1.00  0.58           O  
ATOM    308  CB  LEU A  20       5.779   4.583  14.124  1.00  0.58           C  
ATOM    309  CG  LEU A  20       4.953   5.906  14.114  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       4.371   6.217  15.491  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       5.886   7.019  13.693  1.00  0.58           C  
ATOM    312  H   LEU A  20       6.108   3.286  16.483  1.00  0.58           H  
ATOM    313  HA  LEU A  20       4.041   3.318  14.313  1.00  0.58           H  
ATOM    314 1HB  LEU A  20       6.644   4.752  14.759  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       6.136   4.415  13.108  1.00  0.58           H  
ATOM    316  HG  LEU A  20       4.130   5.819  13.401  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       3.815   7.152  15.442  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       3.700   5.422  15.786  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20       5.174   6.310  16.223  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       5.345   7.956  13.659  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20       6.702   7.096  14.415  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       6.293   6.804  12.714  1.00  0.58           H  
ATOM    323  N   THR A  21       5.071   1.468  12.983  1.00  0.57           N  
ATOM    324  CA  THR A  21       5.646   0.322  12.278  1.00  0.57           C  
ATOM    325  C   THR A  21       5.689   0.543  10.771  1.00  0.57           C  
ATOM    326  O   THR A  21       4.675   0.854  10.137  1.00  0.57           O  
ATOM    327  CB  THR A  21       4.870  -0.975  12.573  1.00  0.57           C  
ATOM    328  OG1 THR A  21       4.908  -1.256  13.979  1.00  0.57           O  
ATOM    329  CG2 THR A  21       5.497  -2.137  11.796  1.00  0.57           C  
ATOM    330  H   THR A  21       4.142   1.795  12.739  1.00  0.57           H  
ATOM    331  HA  THR A  21       6.671   0.184  12.615  1.00  0.57           H  
ATOM    332  HB  THR A  21       3.829  -0.857  12.266  1.00  0.57           H  
ATOM    333  HG1 THR A  21       5.813  -1.181  14.292  1.00  0.57           H  
ATOM    334 1HG2 THR A  21       4.951  -3.052  12.007  1.00  0.57           H  
ATOM    335 2HG2 THR A  21       5.454  -1.930  10.729  1.00  0.57           H  
ATOM    336 3HG2 THR A  21       6.531  -2.257  12.091  1.00  0.57           H  
ATOM    337  N   ILE A  22       6.879   0.373  10.202  1.00  0.57           N  
ATOM    338  CA  ILE A  22       7.104   0.537   8.774  1.00  0.57           C  
ATOM    339  C   ILE A  22       7.645  -0.737   8.127  1.00  0.57           C  
ATOM    340  O   ILE A  22       8.684  -1.257   8.540  1.00  0.57           O  
ATOM    341  CB  ILE A  22       8.092   1.686   8.544  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       7.548   2.973   9.202  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       8.349   1.883   7.072  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       8.094   3.250  10.612  1.00  0.57           C  
ATOM    345  H   ILE A  22       7.672   0.132  10.794  1.00  0.57           H  
ATOM    346  HA  ILE A  22       6.157   0.784   8.294  1.00  0.57           H  
ATOM    347  HB  ILE A  22       9.033   1.447   9.039  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       7.790   3.800   8.577  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       6.469   2.896   9.263  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       9.062   2.680   6.934  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       8.754   0.962   6.657  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       7.423   2.129   6.564  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       7.657   4.171  10.996  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       7.849   2.429  11.285  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22       9.170   3.357  10.567  1.00  0.57           H  
ATOM    356  N   LYS A  23       6.962  -1.243   7.104  1.00  0.57           N  
ATOM    357  CA  LYS A  23       7.441  -2.450   6.434  1.00  0.57           C  
ATOM    358  C   LYS A  23       7.722  -2.182   4.962  1.00  0.57           C  
ATOM    359  O   LYS A  23       6.893  -1.577   4.269  1.00  0.57           O  
ATOM    360  CB  LYS A  23       6.416  -3.575   6.571  1.00  0.57           C  
ATOM    361  CG  LYS A  23       6.180  -4.034   7.990  1.00  0.57           C  
ATOM    362  CD  LYS A  23       5.164  -5.160   8.063  1.00  0.57           C  
ATOM    363  CE  LYS A  23       4.931  -5.600   9.504  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       3.936  -6.708   9.599  1.00  0.57           N  
ATOM    365  H   LYS A  23       6.098  -0.792   6.800  1.00  0.57           H  
ATOM    366  HA  LYS A  23       8.373  -2.768   6.896  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       5.461  -3.247   6.159  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       6.747  -4.435   5.990  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       7.118  -4.394   8.377  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       5.845  -3.201   8.602  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       4.219  -4.831   7.628  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       5.531  -6.014   7.492  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       5.877  -5.938   9.926  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       4.572  -4.751  10.082  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       3.818  -6.968  10.567  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       3.050  -6.404   9.222  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       4.270  -7.504   9.075  1.00  0.57           H  
ATOM    378  N   GLY A  24       8.849  -2.707   4.469  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.235  -2.517   3.067  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.506  -3.266   2.668  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.019  -4.080   3.432  1.00  0.57           O  
ATOM    382  H   GLY A  24       9.474  -3.204   5.111  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.415  -2.811   2.412  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.408  -1.460   2.905  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.995  -3.005   1.455  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.174  -3.700   0.917  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.262  -2.778   0.407  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.013  -1.838  -0.354  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.765  -4.666  -0.184  1.00  0.57           C  
ATOM    390  CG  ARG A  25      12.915  -5.417  -0.841  1.00  0.57           C  
ATOM    391  CD  ARG A  25      12.455  -6.476  -1.775  1.00  0.57           C  
ATOM    392  NE  ARG A  25      13.581  -7.161  -2.376  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      14.184  -6.833  -3.533  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      13.744  -5.849  -4.280  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      15.248  -7.525  -3.877  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.513  -2.306   0.895  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.618  -4.280   1.718  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      11.082  -5.410   0.225  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.233  -4.123  -0.964  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.535  -4.717  -1.402  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      13.521  -5.885  -0.086  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      11.861  -7.208  -1.228  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.857  -6.034  -2.568  1.00  0.57           H  
ATOM    404  HE  ARG A  25      14.047  -7.896  -1.839  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.932  -5.327  -3.994  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      14.221  -5.621  -5.141  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      15.567  -8.253  -3.234  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      15.810  -7.278  -4.704  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.484  -3.041   0.855  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.627  -2.216   0.481  1.00  0.58           C  
ATOM    411  C   VAL A  26      16.053  -2.540  -0.936  1.00  0.58           C  
ATOM    412  O   VAL A  26      16.214  -3.705  -1.284  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.793  -2.441   1.457  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.995  -1.685   1.007  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      16.379  -1.984   2.827  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.631  -3.859   1.454  1.00  0.58           H  
ATOM    417  HA  VAL A  26      15.337  -1.166   0.530  1.00  0.58           H  
ATOM    418  HB  VAL A  26      17.049  -3.506   1.476  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.806  -1.866   1.692  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      18.282  -2.019   0.022  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.768  -0.626   0.975  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      17.194  -2.142   3.532  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      16.129  -0.932   2.775  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      15.509  -2.543   3.141  1.00  0.58           H  
ATOM    425  N   ASN A  27      16.221  -1.518  -1.761  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.584  -1.720  -3.161  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.923  -2.428  -3.308  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.845  -2.223  -2.518  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.599  -0.424  -3.944  1.00  0.58           C  
ATOM    430  CG  ASN A  27      16.631  -0.650  -5.434  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      17.686  -0.863  -6.055  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      15.468  -0.602  -6.039  1.00  0.58           N  
ATOM    433  H   ASN A  27      16.085  -0.572  -1.401  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.833  -2.372  -3.611  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.723   0.173  -3.685  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.480   0.151  -3.663  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      15.411  -0.739  -7.028  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      14.637  -0.423  -5.512  1.00  0.58           H  
ATOM    439  N   ASP A  28      18.040  -3.243  -4.351  1.00  0.59           N  
ATOM    440  CA  ASP A  28      19.256  -3.999  -4.645  1.00  0.59           C  
ATOM    441  C   ASP A  28      20.491  -3.087  -4.752  1.00  0.59           C  
ATOM    442  O   ASP A  28      21.605  -3.514  -4.452  1.00  0.59           O  
ATOM    443  CB  ASP A  28      19.099  -4.719  -5.987  1.00  0.59           C  
ATOM    444  CG  ASP A  28      18.045  -5.857  -6.001  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      17.591  -6.271  -4.959  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      17.698  -6.284  -7.068  1.00  0.59           O  
ATOM    447  H   ASP A  28      17.248  -3.354  -4.966  1.00  0.59           H  
ATOM    448  HA  ASP A  28      19.421  -4.724  -3.848  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      18.830  -3.984  -6.751  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      20.065  -5.134  -6.279  1.00  0.59           H  
ATOM    451  N   ASP A  29      20.286  -1.851  -5.222  1.00  0.59           N  
ATOM    452  CA  ASP A  29      21.336  -0.855  -5.410  1.00  0.59           C  
ATOM    453  C   ASP A  29      21.268   0.276  -4.374  1.00  0.59           C  
ATOM    454  O   ASP A  29      21.733   1.386  -4.641  1.00  0.59           O  
ATOM    455  CB  ASP A  29      21.251  -0.248  -6.812  1.00  0.59           C  
ATOM    456  CG  ASP A  29      21.565  -1.243  -7.942  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      22.487  -2.010  -7.799  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      20.882  -1.214  -8.939  1.00  0.59           O  
ATOM    459  H   ASP A  29      19.335  -1.570  -5.449  1.00  0.59           H  
ATOM    460  HA  ASP A  29      22.301  -1.351  -5.302  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      20.242   0.143  -6.967  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      21.940   0.591  -6.886  1.00  0.59           H  
ATOM    463  N   ALA A  30      20.666   0.015  -3.213  1.00  0.60           N  
ATOM    464  CA  ALA A  30      20.480   1.050  -2.193  1.00  0.60           C  
ATOM    465  C   ALA A  30      21.756   1.743  -1.742  1.00  0.60           C  
ATOM    466  O   ALA A  30      22.802   1.129  -1.536  1.00  0.60           O  
ATOM    467  CB  ALA A  30      19.824   0.448  -0.959  1.00  0.60           C  
ATOM    468  H   ALA A  30      20.290  -0.914  -3.027  1.00  0.60           H  
ATOM    469  HA  ALA A  30      19.837   1.807  -2.622  1.00  0.60           H  
ATOM    470 1HB  ALA A  30      19.648   1.225  -0.220  1.00  0.60           H  
ATOM    471 2HB  ALA A  30      18.878   0.001  -1.246  1.00  0.60           H  
ATOM    472 3HB  ALA A  30      20.478  -0.318  -0.530  1.00  0.60           H  
ATOM    473  N   LYS A  31      21.627   3.058  -1.556  1.00  0.60           N  
ATOM    474  CA  LYS A  31      22.697   3.911  -1.056  1.00  0.60           C  
ATOM    475  C   LYS A  31      22.401   4.325   0.384  1.00  0.60           C  
ATOM    476  O   LYS A  31      23.284   4.294   1.245  1.00  0.60           O  
ATOM    477  CB  LYS A  31      22.839   5.136  -1.943  1.00  0.60           C  
ATOM    478  CG  LYS A  31      23.978   6.058  -1.580  1.00  0.60           C  
ATOM    479  CD  LYS A  31      24.072   7.227  -2.549  1.00  0.60           C  
ATOM    480  CE  LYS A  31      25.202   8.170  -2.164  1.00  0.60           C  
ATOM    481  NZ  LYS A  31      26.547   7.571  -2.431  1.00  0.60           N  
ATOM    482  H   LYS A  31      20.734   3.494  -1.800  1.00  0.60           H  
ATOM    483  HA  LYS A  31      23.634   3.353  -1.066  1.00  0.60           H  
ATOM    484 1HB  LYS A  31      22.989   4.813  -2.973  1.00  0.60           H  
ATOM    485 2HB  LYS A  31      21.909   5.710  -1.916  1.00  0.60           H  
ATOM    486 1HG  LYS A  31      23.832   6.439  -0.569  1.00  0.60           H  
ATOM    487 2HG  LYS A  31      24.911   5.502  -1.605  1.00  0.60           H  
ATOM    488 1HD  LYS A  31      24.251   6.849  -3.555  1.00  0.60           H  
ATOM    489 2HD  LYS A  31      23.130   7.775  -2.544  1.00  0.60           H  
ATOM    490 1HE  LYS A  31      25.108   9.094  -2.731  1.00  0.60           H  
ATOM    491 2HE  LYS A  31      25.126   8.396  -1.101  1.00  0.60           H  
ATOM    492 1HZ  LYS A  31      27.265   8.215  -2.159  1.00  0.60           H  
ATOM    493 2HZ  LYS A  31      26.685   6.693  -1.904  1.00  0.60           H  
ATOM    494 3HZ  LYS A  31      26.639   7.363  -3.406  1.00  0.60           H  
ATOM    495  N   SER A  32      21.155   4.722   0.649  1.00  0.60           N  
ATOM    496  CA  SER A  32      20.752   5.110   2.007  1.00  0.60           C  
ATOM    497  C   SER A  32      19.241   5.063   2.174  1.00  0.60           C  
ATOM    498  O   SER A  32      18.518   5.215   1.188  1.00  0.60           O  
ATOM    499  CB  SER A  32      21.222   6.509   2.302  1.00  0.60           C  
ATOM    500  OG  SER A  32      20.541   7.446   1.512  1.00  0.60           O  
ATOM    501  H   SER A  32      20.476   4.744  -0.103  1.00  0.60           H  
ATOM    502  HA  SER A  32      21.197   4.423   2.724  1.00  0.60           H  
ATOM    503 1HB  SER A  32      21.053   6.720   3.349  1.00  0.60           H  
ATOM    504 2HB  SER A  32      22.293   6.586   2.124  1.00  0.60           H  
ATOM    505  HG  SER A  32      19.614   7.359   1.751  1.00  0.60           H  
ATOM    506  N   LEU A  33      18.763   4.922   3.418  1.00  0.60           N  
ATOM    507  CA  LEU A  33      17.318   5.001   3.695  1.00  0.60           C  
ATOM    508  C   LEU A  33      17.098   6.200   4.608  1.00  0.60           C  
ATOM    509  O   LEU A  33      17.984   6.492   5.405  1.00  0.60           O  
ATOM    510  CB  LEU A  33      16.784   3.780   4.442  1.00  0.60           C  
ATOM    511  CG  LEU A  33      17.146   2.421   3.912  1.00  0.60           C  
ATOM    512  CD1 LEU A  33      16.481   1.380   4.787  1.00  0.60           C  
ATOM    513  CD2 LEU A  33      16.816   2.318   2.453  1.00  0.60           C  
ATOM    514  H   LEU A  33      19.433   4.794   4.182  1.00  0.60           H  
ATOM    515  HA  LEU A  33      16.765   5.128   2.774  1.00  0.60           H  
ATOM    516 1HB  LEU A  33      17.130   3.827   5.462  1.00  0.60           H  
ATOM    517 2HB  LEU A  33      15.694   3.843   4.455  1.00  0.60           H  
ATOM    518  HG  LEU A  33      18.181   2.271   4.053  1.00  0.60           H  
ATOM    519 1HD1 LEU A  33      16.775   0.396   4.466  1.00  0.60           H  
ATOM    520 2HD1 LEU A  33      16.795   1.520   5.819  1.00  0.60           H  
ATOM    521 3HD1 LEU A  33      15.398   1.479   4.718  1.00  0.60           H  
ATOM    522 1HD2 LEU A  33      17.075   1.336   2.074  1.00  0.60           H  
ATOM    523 2HD2 LEU A  33      15.794   2.500   2.336  1.00  0.60           H  
ATOM    524 3HD2 LEU A  33      17.350   3.058   1.896  1.00  0.60           H  
ATOM    525  N   VAL A  34      15.967   6.903   4.529  1.00  0.60           N  
ATOM    526  CA  VAL A  34      15.737   7.947   5.546  1.00  0.60           C  
ATOM    527  C   VAL A  34      14.343   7.940   6.171  1.00  0.60           C  
ATOM    528  O   VAL A  34      13.336   8.018   5.466  1.00  0.60           O  
ATOM    529  CB  VAL A  34      15.982   9.366   4.991  1.00  0.60           C  
ATOM    530  CG1 VAL A  34      15.691  10.399   6.095  1.00  0.60           C  
ATOM    531  CG2 VAL A  34      17.404   9.516   4.507  1.00  0.60           C  
ATOM    532  H   VAL A  34      15.262   6.697   3.819  1.00  0.60           H  
ATOM    533  HA  VAL A  34      16.448   7.790   6.357  1.00  0.60           H  
ATOM    534  HB  VAL A  34      15.298   9.551   4.169  1.00  0.60           H  
ATOM    535 1HG1 VAL A  34      15.849  11.402   5.708  1.00  0.60           H  
ATOM    536 2HG1 VAL A  34      14.659  10.310   6.428  1.00  0.60           H  
ATOM    537 3HG1 VAL A  34      16.362  10.227   6.944  1.00  0.60           H  
ATOM    538 1HG2 VAL A  34      17.552  10.522   4.127  1.00  0.60           H  
ATOM    539 2HG2 VAL A  34      18.066   9.345   5.343  1.00  0.60           H  
ATOM    540 3HG2 VAL A  34      17.615   8.802   3.716  1.00  0.60           H  
ATOM    541  N   LEU A  35      14.275   7.902   7.505  1.00  0.60           N  
ATOM    542  CA  LEU A  35      12.981   7.988   8.179  1.00  0.60           C  
ATOM    543  C   LEU A  35      12.960   9.153   9.164  1.00  0.60           C  
ATOM    544  O   LEU A  35      13.699   9.159  10.157  1.00  0.60           O  
ATOM    545  CB  LEU A  35      12.657   6.699   8.925  1.00  0.60           C  
ATOM    546  CG  LEU A  35      12.397   5.457   8.045  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      13.718   4.707   7.793  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      11.368   4.586   8.728  1.00  0.60           C  
ATOM    549  H   LEU A  35      15.134   7.809   8.050  1.00  0.60           H  
ATOM    550  HA  LEU A  35      12.204   8.167   7.435  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      13.485   6.466   9.587  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      11.767   6.870   9.531  1.00  0.60           H  
ATOM    553  HG  LEU A  35      12.025   5.770   7.084  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      13.527   3.839   7.163  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      14.437   5.353   7.302  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      14.121   4.380   8.740  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      11.163   3.705   8.119  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      11.758   4.284   9.686  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      10.448   5.150   8.871  1.00  0.60           H  
ATOM    560  N   ASN A  36      12.125  10.153   8.883  1.00  0.61           N  
ATOM    561  CA  ASN A  36      12.037  11.331   9.729  1.00  0.61           C  
ATOM    562  C   ASN A  36      10.713  11.436  10.500  1.00  0.61           C  
ATOM    563  O   ASN A  36       9.636  11.189   9.956  1.00  0.61           O  
ATOM    564  CB  ASN A  36      12.201  12.593   8.896  1.00  0.61           C  
ATOM    565  CG  ASN A  36      13.502  12.796   8.268  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      14.529  12.490   8.851  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      13.499  13.332   7.065  1.00  0.61           N  
ATOM    568  H   ASN A  36      11.541  10.103   8.054  1.00  0.61           H  
ATOM    569  HA  ASN A  36      12.837  11.281  10.451  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      11.483  12.566   8.114  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      11.983  13.455   9.516  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      14.361  13.502   6.590  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      12.617  13.597   6.603  1.00  0.61           H  
ATOM    574  N   LEU A  37      10.789  11.908  11.740  1.00  0.63           N  
ATOM    575  CA  LEU A  37       9.604  12.259  12.534  1.00  0.63           C  
ATOM    576  C   LEU A  37       9.617  13.762  12.714  1.00  0.63           C  
ATOM    577  O   LEU A  37      10.570  14.309  13.286  1.00  0.63           O  
ATOM    578  CB  LEU A  37       9.575  11.512  13.869  1.00  0.63           C  
ATOM    579  CG  LEU A  37       9.482   9.990  13.712  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       9.630   9.292  15.027  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       8.135   9.679  13.132  1.00  0.63           C  
ATOM    582  H   LEU A  37      11.719  12.041  12.134  1.00  0.63           H  
ATOM    583  HA  LEU A  37       8.704  11.993  11.977  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      10.468  11.754  14.435  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       8.711  11.839  14.430  1.00  0.63           H  
ATOM    586  HG  LEU A  37      10.269   9.639  13.045  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       9.540   8.222  14.874  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      10.601   9.515  15.458  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       8.859   9.615  15.690  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       8.053   8.616  13.006  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       7.353  10.029  13.806  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       8.028  10.175  12.167  1.00  0.63           H  
ATOM    593  N   LEU A  38       8.570  14.412  12.200  1.00  0.65           N  
ATOM    594  CA  LEU A  38       8.498  15.860  12.111  1.00  0.65           C  
ATOM    595  C   LEU A  38       7.354  16.549  12.825  1.00  0.65           C  
ATOM    596  O   LEU A  38       6.272  15.978  13.024  1.00  0.65           O  
ATOM    597  CB  LEU A  38       8.374  16.272  10.646  1.00  0.65           C  
ATOM    598  CG  LEU A  38       9.525  15.943   9.779  1.00  0.65           C  
ATOM    599  CD1 LEU A  38       9.275  14.634   9.084  1.00  0.65           C  
ATOM    600  CD2 LEU A  38       9.731  17.068   8.794  1.00  0.65           C  
ATOM    601  H   LEU A  38       7.818  13.874  11.780  1.00  0.65           H  
ATOM    602  HA  LEU A  38       9.419  16.254  12.516  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       7.494  15.786  10.225  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       8.226  17.358  10.601  1.00  0.65           H  
ATOM    605  HG  LEU A  38      10.401  15.821  10.391  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      10.119  14.412   8.456  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38       9.126  13.837   9.803  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       8.397  14.721   8.469  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      10.585  16.842   8.153  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38       8.837  17.183   8.181  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38       9.919  18.001   9.345  1.00  0.65           H  
ATOM    612  N   SER A  39       7.636  17.804  13.165  1.00  0.68           N  
ATOM    613  CA  SER A  39       6.713  18.769  13.750  1.00  0.68           C  
ATOM    614  C   SER A  39       6.788  20.014  12.888  1.00  0.68           C  
ATOM    615  O   SER A  39       7.726  20.807  13.015  1.00  0.68           O  
ATOM    616  CB  SER A  39       7.168  19.148  15.144  1.00  0.68           C  
ATOM    617  OG  SER A  39       6.326  20.109  15.706  1.00  0.68           O  
ATOM    618  H   SER A  39       8.578  18.130  12.943  1.00  0.68           H  
ATOM    619  HA  SER A  39       5.693  18.375  13.747  1.00  0.68           H  
ATOM    620 1HB  SER A  39       7.208  18.282  15.781  1.00  0.68           H  
ATOM    621 2HB  SER A  39       8.178  19.546  15.087  1.00  0.68           H  
ATOM    622  HG  SER A  39       5.453  19.674  15.773  1.00  0.68           H  
ATOM    623  N   GLY A  40       5.824  20.216  12.006  1.00  0.69           N  
ATOM    624  CA  GLY A  40       5.979  21.338  11.094  1.00  0.69           C  
ATOM    625  C   GLY A  40       7.273  21.128  10.302  1.00  0.69           C  
ATOM    626  O   GLY A  40       7.466  20.074   9.696  1.00  0.69           O  
ATOM    627  H   GLY A  40       5.030  19.580  11.949  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       5.126  21.389  10.418  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       6.023  22.273  11.652  1.00  0.69           H  
ATOM    630  N   GLU A  41       8.157  22.129  10.324  1.00  0.70           N  
ATOM    631  CA  GLU A  41       9.431  22.066   9.605  1.00  0.70           C  
ATOM    632  C   GLU A  41      10.579  21.444  10.414  1.00  0.70           C  
ATOM    633  O   GLU A  41      11.681  21.272   9.887  1.00  0.70           O  
ATOM    634  CB  GLU A  41       9.852  23.472   9.168  1.00  0.70           C  
ATOM    635  CG  GLU A  41       8.913  24.124   8.154  1.00  0.70           C  
ATOM    636  CD  GLU A  41       9.333  25.526   7.760  1.00  0.70           C  
ATOM    637  OE1 GLU A  41      10.324  25.998   8.266  1.00  0.70           O  
ATOM    638  OE2 GLU A  41       8.659  26.119   6.950  1.00  0.70           O  
ATOM    639  H   GLU A  41       7.941  22.957  10.860  1.00  0.70           H  
ATOM    640  HA  GLU A  41       9.284  21.454   8.714  1.00  0.70           H  
ATOM    641 1HB  GLU A  41       9.908  24.119  10.044  1.00  0.70           H  
ATOM    642 2HB  GLU A  41      10.849  23.431   8.729  1.00  0.70           H  
ATOM    643 1HG  GLU A  41       8.879  23.503   7.260  1.00  0.70           H  
ATOM    644 2HG  GLU A  41       7.910  24.156   8.577  1.00  0.70           H  
ATOM    645  N   ASP A  42      10.347  21.150  11.693  1.00  0.69           N  
ATOM    646  CA  ASP A  42      11.398  20.599  12.549  1.00  0.69           C  
ATOM    647  C   ASP A  42      11.405  19.082  12.505  1.00  0.69           C  
ATOM    648  O   ASP A  42      10.364  18.453  12.298  1.00  0.69           O  
ATOM    649  CB  ASP A  42      11.253  21.104  13.985  1.00  0.69           C  
ATOM    650  CG  ASP A  42      11.578  22.593  14.099  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      12.434  23.040  13.359  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      11.000  23.272  14.903  1.00  0.69           O  
ATOM    653  H   ASP A  42       9.411  21.275  12.080  1.00  0.69           H  
ATOM    654  HA  ASP A  42      12.365  20.943  12.176  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      10.230  20.936  14.330  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      11.926  20.541  14.639  1.00  0.69           H  
ATOM    657  N   VAL A  43      12.568  18.480  12.740  1.00  0.68           N  
ATOM    658  CA  VAL A  43      12.642  17.026  12.749  1.00  0.68           C  
ATOM    659  C   VAL A  43      13.087  16.537  14.122  1.00  0.68           C  
ATOM    660  O   VAL A  43      14.189  16.844  14.573  1.00  0.68           O  
ATOM    661  CB  VAL A  43      13.645  16.527  11.691  1.00  0.68           C  
ATOM    662  CG1 VAL A  43      13.676  15.030  11.717  1.00  0.68           C  
ATOM    663  CG2 VAL A  43      13.300  17.068  10.314  1.00  0.68           C  
ATOM    664  H   VAL A  43      13.396  19.038  12.944  1.00  0.68           H  
ATOM    665  HA  VAL A  43      11.665  16.610  12.529  1.00  0.68           H  
ATOM    666  HB  VAL A  43      14.636  16.863  11.961  1.00  0.68           H  
ATOM    667 1HG1 VAL A  43      14.398  14.663  10.998  1.00  0.68           H  
ATOM    668 2HG1 VAL A  43      13.955  14.707  12.706  1.00  0.68           H  
ATOM    669 3HG1 VAL A  43      12.689  14.636  11.471  1.00  0.68           H  
ATOM    670 1HG2 VAL A  43      14.035  16.709   9.594  1.00  0.68           H  
ATOM    671 2HG2 VAL A  43      12.335  16.735  10.022  1.00  0.68           H  
ATOM    672 3HG2 VAL A  43      13.315  18.160  10.333  1.00  0.68           H  
ATOM    673  N   ALA A  44      12.236  15.772  14.793  1.00  0.66           N  
ATOM    674  CA  ALA A  44      12.537  15.264  16.130  1.00  0.66           C  
ATOM    675  C   ALA A  44      13.510  14.106  16.074  1.00  0.66           C  
ATOM    676  O   ALA A  44      14.357  13.924  16.951  1.00  0.66           O  
ATOM    677  CB  ALA A  44      11.270  14.826  16.793  1.00  0.66           C  
ATOM    678  H   ALA A  44      11.361  15.519  14.346  1.00  0.66           H  
ATOM    679  HA  ALA A  44      13.000  16.057  16.701  1.00  0.66           H  
ATOM    680 1HB  ALA A  44      11.489  14.467  17.797  1.00  0.66           H  
ATOM    681 2HB  ALA A  44      10.595  15.675  16.844  1.00  0.66           H  
ATOM    682 3HB  ALA A  44      10.814  14.025  16.207  1.00  0.66           H  
ATOM    683  N   LEU A  45      13.336  13.304  15.045  1.00  0.64           N  
ATOM    684  CA  LEU A  45      14.171  12.141  14.792  1.00  0.64           C  
ATOM    685  C   LEU A  45      14.436  11.975  13.324  1.00  0.64           C  
ATOM    686  O   LEU A  45      13.523  12.051  12.507  1.00  0.64           O  
ATOM    687  CB  LEU A  45      13.513  10.869  15.357  1.00  0.64           C  
ATOM    688  CG  LEU A  45      14.186   9.492  15.054  1.00  0.64           C  
ATOM    689  CD1 LEU A  45      13.930   8.541  16.175  1.00  0.64           C  
ATOM    690  CD2 LEU A  45      13.562   8.910  13.777  1.00  0.64           C  
ATOM    691  H   LEU A  45      12.584  13.540  14.398  1.00  0.64           H  
ATOM    692  HA  LEU A  45      15.131  12.288  15.289  1.00  0.64           H  
ATOM    693 1HB  LEU A  45      13.490  10.970  16.424  1.00  0.64           H  
ATOM    694 2HB  LEU A  45      12.500  10.820  14.998  1.00  0.64           H  
ATOM    695  HG  LEU A  45      15.264   9.617  14.929  1.00  0.64           H  
ATOM    696 1HD1 LEU A  45      14.372   7.578  15.953  1.00  0.64           H  
ATOM    697 2HD1 LEU A  45      14.368   8.943  17.078  1.00  0.64           H  
ATOM    698 3HD1 LEU A  45      12.856   8.418  16.295  1.00  0.64           H  
ATOM    699 1HD2 LEU A  45      14.008   7.949  13.560  1.00  0.64           H  
ATOM    700 2HD2 LEU A  45      12.494   8.783  13.925  1.00  0.64           H  
ATOM    701 3HD2 LEU A  45      13.730   9.584  12.937  1.00  0.64           H  
ATOM    702  N   ASN A  46      15.683  11.687  13.007  1.00  0.62           N  
ATOM    703  CA  ASN A  46      16.126  11.357  11.666  1.00  0.62           C  
ATOM    704  C   ASN A  46      16.965  10.098  11.713  1.00  0.62           C  
ATOM    705  O   ASN A  46      18.090  10.124  12.207  1.00  0.62           O  
ATOM    706  CB  ASN A  46      16.922  12.508  11.062  1.00  0.62           C  
ATOM    707  CG  ASN A  46      17.406  12.249   9.639  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      18.006  11.213   9.351  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      17.158  13.173   8.751  1.00  0.62           N  
ATOM    710  H   ASN A  46      16.384  11.737  13.740  1.00  0.62           H  
ATOM    711  HA  ASN A  46      15.258  11.148  11.040  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      16.318  13.405  11.062  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      17.789  12.709  11.686  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      17.462  13.055   7.807  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      16.668  14.003   9.013  1.00  0.62           H  
ATOM    716  N   PHE A  47      16.394   8.975  11.276  1.00  0.62           N  
ATOM    717  CA  PHE A  47      17.105   7.697  11.251  1.00  0.62           C  
ATOM    718  C   PHE A  47      17.584   7.478   9.816  1.00  0.62           C  
ATOM    719  O   PHE A  47      16.776   7.424   8.883  1.00  0.62           O  
ATOM    720  CB  PHE A  47      16.200   6.570  11.783  1.00  0.62           C  
ATOM    721  CG  PHE A  47      16.782   5.141  11.863  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      17.520   4.724  12.958  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      16.537   4.217  10.876  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      18.015   3.437  13.057  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      17.025   2.923  10.971  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      17.763   2.534  12.058  1.00  0.62           C  
ATOM    727  H   PHE A  47      15.444   9.021  10.907  1.00  0.62           H  
ATOM    728  HA  PHE A  47      17.984   7.766  11.890  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      15.880   6.837  12.778  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      15.303   6.529  11.169  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      17.705   5.419  13.739  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      15.951   4.515  10.015  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      18.595   3.142  13.932  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      16.816   2.214  10.178  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      18.141   1.517  12.127  1.00  0.62           H  
ATOM    736  N   ASN A  48      18.901   7.379   9.637  1.00  0.61           N  
ATOM    737  CA  ASN A  48      19.513   7.297   8.313  1.00  0.61           C  
ATOM    738  C   ASN A  48      20.560   6.203   8.114  1.00  0.61           C  
ATOM    739  O   ASN A  48      21.747   6.441   8.352  1.00  0.61           O  
ATOM    740  CB  ASN A  48      20.135   8.646   7.985  1.00  0.61           C  
ATOM    741  CG  ASN A  48      20.836   8.737   6.647  1.00  0.61           C  
ATOM    742  OD1 ASN A  48      21.855   9.449   6.518  1.00  0.61           O  
ATOM    743  ND2 ASN A  48      20.357   8.048   5.663  1.00  0.61           N  
ATOM    744  H   ASN A  48      19.522   7.449  10.442  1.00  0.61           H  
ATOM    745  HA  ASN A  48      18.718   7.124   7.595  1.00  0.61           H  
ATOM    746 1HB  ASN A  48      19.348   9.400   8.002  1.00  0.61           H  
ATOM    747 2HB  ASN A  48      20.845   8.907   8.774  1.00  0.61           H  
ATOM    748 1HD2 ASN A  48      20.797   8.080   4.771  1.00  0.61           H  
ATOM    749 2HD2 ASN A  48      19.528   7.473   5.782  1.00  0.61           H  
ATOM    750  N   PRO A  49      20.148   4.955   7.842  1.00  0.62           N  
ATOM    751  CA  PRO A  49      21.025   3.885   7.439  1.00  0.62           C  
ATOM    752  C   PRO A  49      21.751   4.302   6.169  1.00  0.62           C  
ATOM    753  O   PRO A  49      21.134   4.797   5.219  1.00  0.62           O  
ATOM    754  CB  PRO A  49      20.052   2.729   7.182  1.00  0.62           C  
ATOM    755  CG  PRO A  49      18.864   3.044   8.048  1.00  0.62           C  
ATOM    756  CD  PRO A  49      18.758   4.553   8.049  1.00  0.62           C  
ATOM    757  HA  PRO A  49      21.739   3.674   8.232  1.00  0.62           H  
ATOM    758 1HB  PRO A  49      19.804   2.670   6.114  1.00  0.62           H  
ATOM    759 2HB  PRO A  49      20.505   1.775   7.448  1.00  0.62           H  
ATOM    760 1HG  PRO A  49      17.964   2.561   7.650  1.00  0.62           H  
ATOM    761 2HG  PRO A  49      19.016   2.639   9.031  1.00  0.62           H  
ATOM    762 1HD  PRO A  49      18.114   4.908   7.254  1.00  0.62           H  
ATOM    763 2HD  PRO A  49      18.424   4.876   9.017  1.00  0.62           H  
ATOM    764  N   ARG A  50      23.038   4.013   6.117  1.00  0.63           N  
ATOM    765  CA  ARG A  50      23.886   4.306   4.975  1.00  0.63           C  
ATOM    766  C   ARG A  50      24.596   3.016   4.559  1.00  0.63           C  
ATOM    767  O   ARG A  50      25.220   2.339   5.383  1.00  0.63           O  
ATOM    768  CB  ARG A  50      24.876   5.376   5.381  1.00  0.63           C  
ATOM    769  CG  ARG A  50      24.254   6.698   5.761  1.00  0.63           C  
ATOM    770  CD  ARG A  50      25.243   7.693   6.243  1.00  0.63           C  
ATOM    771  NE  ARG A  50      24.557   8.870   6.705  1.00  0.63           N  
ATOM    772  CZ  ARG A  50      25.103   9.955   7.256  1.00  0.63           C  
ATOM    773  NH1 ARG A  50      26.400  10.058   7.418  1.00  0.63           N  
ATOM    774  NH2 ARG A  50      24.282  10.908   7.632  1.00  0.63           N  
ATOM    775  H   ARG A  50      23.477   3.634   6.950  1.00  0.63           H  
ATOM    776  HA  ARG A  50      23.276   4.663   4.146  1.00  0.63           H  
ATOM    777 1HB  ARG A  50      25.364   5.032   6.253  1.00  0.63           H  
ATOM    778 2HB  ARG A  50      25.623   5.530   4.604  1.00  0.63           H  
ATOM    779 1HG  ARG A  50      23.723   7.115   4.904  1.00  0.63           H  
ATOM    780 2HG  ARG A  50      23.550   6.542   6.572  1.00  0.63           H  
ATOM    781 1HD  ARG A  50      25.806   7.279   7.076  1.00  0.63           H  
ATOM    782 2HD  ARG A  50      25.922   7.975   5.441  1.00  0.63           H  
ATOM    783  HE  ARG A  50      23.543   8.885   6.613  1.00  0.63           H  
ATOM    784 1HH1 ARG A  50      27.005   9.310   7.113  1.00  0.63           H  
ATOM    785 2HH1 ARG A  50      26.798  10.891   7.836  1.00  0.63           H  
ATOM    786 1HH2 ARG A  50      23.276  10.747   7.475  1.00  0.63           H  
ATOM    787 2HH2 ARG A  50      24.631  11.759   8.069  1.00  0.63           H  
ATOM    788  N   PHE A  51      24.519   2.686   3.268  1.00  0.65           N  
ATOM    789  CA  PHE A  51      25.063   1.429   2.768  1.00  0.65           C  
ATOM    790  C   PHE A  51      26.437   1.533   2.094  1.00  0.65           C  
ATOM    791  O   PHE A  51      26.943   0.540   1.565  1.00  0.65           O  
ATOM    792  CB  PHE A  51      24.083   0.842   1.766  1.00  0.65           C  
ATOM    793  CG  PHE A  51      22.748   0.474   2.338  1.00  0.65           C  
ATOM    794  CD1 PHE A  51      21.794   1.426   2.417  1.00  0.65           C  
ATOM    795  CD2 PHE A  51      22.430  -0.807   2.743  1.00  0.65           C  
ATOM    796  CE1 PHE A  51      20.564   1.181   2.887  1.00  0.65           C  
ATOM    797  CE2 PHE A  51      21.165  -1.086   3.232  1.00  0.65           C  
ATOM    798  CZ  PHE A  51      20.223  -0.072   3.307  1.00  0.65           C  
ATOM    799  H   PHE A  51      24.033   3.299   2.611  1.00  0.65           H  
ATOM    800  HA  PHE A  51      25.128   0.752   3.612  1.00  0.65           H  
ATOM    801 1HB  PHE A  51      23.918   1.559   0.962  1.00  0.65           H  
ATOM    802 2HB  PHE A  51      24.511  -0.052   1.311  1.00  0.65           H  
ATOM    803  HD1 PHE A  51      22.042   2.398   2.095  1.00  0.65           H  
ATOM    804  HD2 PHE A  51      23.175  -1.601   2.666  1.00  0.65           H  
ATOM    805  HE1 PHE A  51      19.867   1.987   2.912  1.00  0.65           H  
ATOM    806  HE2 PHE A  51      20.920  -2.099   3.542  1.00  0.65           H  
ATOM    807  HZ  PHE A  51      19.222  -0.270   3.683  1.00  0.65           H  
ATOM    808  N   ASP A  52      27.031   2.724   2.091  1.00  0.68           N  
ATOM    809  CA  ASP A  52      28.351   2.914   1.487  1.00  0.68           C  
ATOM    810  C   ASP A  52      29.264   3.713   2.421  1.00  0.68           C  
ATOM    811  O   ASP A  52      30.120   3.119   3.060  1.00  0.68           O  
ATOM    812  CB  ASP A  52      28.254   3.456   0.034  1.00  0.68           C  
ATOM    813  CG  ASP A  52      27.578   4.855  -0.241  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      27.364   5.626   0.654  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      27.310   5.122  -1.393  1.00  0.68           O  
ATOM    816  H   ASP A  52      26.565   3.499   2.538  1.00  0.68           H  
ATOM    817  HA  ASP A  52      28.812   1.932   1.386  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      29.264   3.499  -0.379  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      27.712   2.719  -0.562  1.00  0.68           H  
ATOM    820  N   TYR A  53      29.107   5.034   2.477  1.00  0.71           N  
ATOM    821  CA  TYR A  53      29.834   5.908   3.400  1.00  0.71           C  
ATOM    822  C   TYR A  53      31.315   5.598   3.570  1.00  0.71           C  
ATOM    823  O   TYR A  53      31.732   5.191   4.653  1.00  0.71           O  
ATOM    824  CB  TYR A  53      29.184   5.863   4.761  1.00  0.71           C  
ATOM    825  CG  TYR A  53      29.753   6.823   5.754  1.00  0.71           C  
ATOM    826  CD1 TYR A  53      29.349   8.141   5.724  1.00  0.71           C  
ATOM    827  CD2 TYR A  53      30.671   6.397   6.689  1.00  0.71           C  
ATOM    828  CE1 TYR A  53      29.856   9.036   6.633  1.00  0.71           C  
ATOM    829  CE2 TYR A  53      31.183   7.292   7.605  1.00  0.71           C  
ATOM    830  CZ  TYR A  53      30.776   8.610   7.578  1.00  0.71           C  
ATOM    831  OH  TYR A  53      31.279   9.514   8.487  1.00  0.71           O  
ATOM    832  H   TYR A  53      28.396   5.446   1.888  1.00  0.71           H  
ATOM    833  HA  TYR A  53      29.761   6.926   3.014  1.00  0.71           H  
ATOM    834 1HB  TYR A  53      28.121   6.065   4.656  1.00  0.71           H  
ATOM    835 2HB  TYR A  53      29.296   4.864   5.155  1.00  0.71           H  
ATOM    836  HD1 TYR A  53      28.625   8.469   4.978  1.00  0.71           H  
ATOM    837  HD2 TYR A  53      30.982   5.357   6.701  1.00  0.71           H  
ATOM    838  HE1 TYR A  53      29.535  10.077   6.611  1.00  0.71           H  
ATOM    839  HE2 TYR A  53      31.905   6.961   8.349  1.00  0.71           H  
ATOM    840  HH  TYR A  53      31.818   9.052   9.134  1.00  0.71           H  
ATOM    841  N   ASP A  54      32.115   5.772   2.525  1.00  0.72           N  
ATOM    842  CA  ASP A  54      33.546   5.471   2.624  1.00  0.72           C  
ATOM    843  C   ASP A  54      33.834   4.020   3.036  1.00  0.72           C  
ATOM    844  O   ASP A  54      34.734   3.751   3.834  1.00  0.72           O  
ATOM    845  CB  ASP A  54      34.231   6.435   3.604  1.00  0.72           C  
ATOM    846  CG  ASP A  54      34.114   7.892   3.159  1.00  0.72           C  
ATOM    847  OD1 ASP A  54      33.738   8.114   2.030  1.00  0.72           O  
ATOM    848  OD2 ASP A  54      34.398   8.764   3.944  1.00  0.72           O  
ATOM    849  H   ASP A  54      31.729   6.115   1.658  1.00  0.72           H  
ATOM    850  HA  ASP A  54      33.987   5.627   1.639  1.00  0.72           H  
ATOM    851 1HB  ASP A  54      33.823   6.334   4.606  1.00  0.72           H  
ATOM    852 2HB  ASP A  54      35.288   6.181   3.665  1.00  0.72           H  
ATOM    853  N   ASN A  55      33.095   3.094   2.423  1.00  0.72           N  
ATOM    854  CA  ASN A  55      33.197   1.647   2.624  1.00  0.72           C  
ATOM    855  C   ASN A  55      32.929   1.154   4.050  1.00  0.72           C  
ATOM    856  O   ASN A  55      33.633   0.278   4.563  1.00  0.72           O  
ATOM    857  CB  ASN A  55      34.556   1.147   2.162  1.00  0.72           C  
ATOM    858  CG  ASN A  55      34.792   1.383   0.691  1.00  0.72           C  
ATOM    859  OD1 ASN A  55      33.934   1.090  -0.152  1.00  0.72           O  
ATOM    860  ND2 ASN A  55      35.945   1.912   0.367  1.00  0.72           N  
ATOM    861  H   ASN A  55      32.378   3.426   1.796  1.00  0.72           H  
ATOM    862  HA  ASN A  55      32.439   1.180   1.995  1.00  0.72           H  
ATOM    863 1HB  ASN A  55      35.352   1.622   2.730  1.00  0.72           H  
ATOM    864 2HB  ASN A  55      34.622   0.078   2.354  1.00  0.72           H  
ATOM    865 1HD2 ASN A  55      36.162   2.092  -0.593  1.00  0.72           H  
ATOM    866 2HD2 ASN A  55      36.611   2.133   1.080  1.00  0.72           H  
ATOM    867  N   LYS A  56      31.882   1.699   4.664  1.00  0.70           N  
ATOM    868  CA  LYS A  56      31.428   1.284   5.982  1.00  0.70           C  
ATOM    869  C   LYS A  56      29.913   1.411   6.073  1.00  0.70           C  
ATOM    870  O   LYS A  56      29.356   2.484   5.879  1.00  0.70           O  
ATOM    871  CB  LYS A  56      32.048   2.148   7.081  1.00  0.70           C  
ATOM    872  CG  LYS A  56      31.656   1.728   8.512  1.00  0.70           C  
ATOM    873  CD  LYS A  56      32.374   2.558   9.574  1.00  0.70           C  
ATOM    874  CE  LYS A  56      31.685   3.893   9.785  1.00  0.70           C  
ATOM    875  NZ  LYS A  56      32.316   4.689  10.883  1.00  0.70           N  
ATOM    876  H   LYS A  56      31.356   2.415   4.172  1.00  0.70           H  
ATOM    877  HA  LYS A  56      31.696   0.240   6.139  1.00  0.70           H  
ATOM    878 1HB  LYS A  56      33.135   2.114   6.997  1.00  0.70           H  
ATOM    879 2HB  LYS A  56      31.744   3.183   6.933  1.00  0.70           H  
ATOM    880 1HG  LYS A  56      30.578   1.860   8.640  1.00  0.70           H  
ATOM    881 2HG  LYS A  56      31.890   0.675   8.660  1.00  0.70           H  
ATOM    882 1HD  LYS A  56      32.379   2.014  10.518  1.00  0.70           H  
ATOM    883 2HD  LYS A  56      33.405   2.734   9.266  1.00  0.70           H  
ATOM    884 1HE  LYS A  56      31.709   4.468   8.866  1.00  0.70           H  
ATOM    885 2HE  LYS A  56      30.647   3.704  10.054  1.00  0.70           H  
ATOM    886 1HZ  LYS A  56      31.784   5.554  11.004  1.00  0.70           H  
ATOM    887 2HZ  LYS A  56      32.282   4.184  11.750  1.00  0.70           H  
ATOM    888 3HZ  LYS A  56      33.272   4.902  10.660  1.00  0.70           H  
ATOM    889  N   ARG A  57      29.232   0.333   6.422  1.00  0.67           N  
ATOM    890  CA  ARG A  57      27.793   0.466   6.594  1.00  0.67           C  
ATOM    891  C   ARG A  57      27.538   1.005   7.989  1.00  0.67           C  
ATOM    892  O   ARG A  57      28.203   0.595   8.945  1.00  0.67           O  
ATOM    893  CB  ARG A  57      27.074  -0.835   6.334  1.00  0.67           C  
ATOM    894  CG  ARG A  57      27.123  -1.270   4.890  1.00  0.67           C  
ATOM    895  CD  ARG A  57      26.340  -2.489   4.646  1.00  0.67           C  
ATOM    896  NE  ARG A  57      26.204  -2.771   3.227  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      25.732  -3.929   2.730  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      25.403  -4.903   3.554  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      25.598  -4.094   1.423  1.00  0.67           N  
ATOM    900  H   ARG A  57      29.698  -0.549   6.569  1.00  0.67           H  
ATOM    901  HA  ARG A  57      27.416   1.192   5.873  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      27.484  -1.626   6.955  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.035  -0.711   6.598  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      26.765  -0.487   4.266  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      28.157  -1.480   4.622  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      26.829  -3.337   5.118  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      25.354  -2.372   5.058  1.00  0.67           H  
ATOM    908  HE  ARG A  57      26.446  -2.031   2.566  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      25.504  -4.778   4.555  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      25.057  -5.775   3.188  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      25.829  -3.340   0.782  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      25.237  -4.957   1.050  1.00  0.67           H  
ATOM    913  N   LEU A  58      26.608   1.946   8.100  1.00  0.64           N  
ATOM    914  CA  LEU A  58      26.335   2.568   9.394  1.00  0.64           C  
ATOM    915  C   LEU A  58      24.942   3.146   9.555  1.00  0.64           C  
ATOM    916  O   LEU A  58      24.264   3.493   8.586  1.00  0.64           O  
ATOM    917  CB  LEU A  58      27.351   3.689   9.636  1.00  0.64           C  
ATOM    918  CG  LEU A  58      27.198   4.880   8.748  1.00  0.64           C  
ATOM    919  CD1 LEU A  58      27.984   6.041   9.262  1.00  0.64           C  
ATOM    920  CD2 LEU A  58      27.687   4.528   7.448  1.00  0.64           C  
ATOM    921  H   LEU A  58      26.095   2.222   7.262  1.00  0.64           H  
ATOM    922  HA  LEU A  58      26.465   1.807  10.163  1.00  0.64           H  
ATOM    923 1HB  LEU A  58      27.261   4.026  10.673  1.00  0.64           H  
ATOM    924 2HB  LEU A  58      28.349   3.288   9.490  1.00  0.64           H  
ATOM    925  HG  LEU A  58      26.151   5.165   8.693  1.00  0.64           H  
ATOM    926 1HD1 LEU A  58      27.870   6.891   8.593  1.00  0.64           H  
ATOM    927 2HD1 LEU A  58      27.628   6.306  10.230  1.00  0.64           H  
ATOM    928 3HD1 LEU A  58      29.037   5.771   9.325  1.00  0.64           H  
ATOM    929 1HD2 LEU A  58      27.570   5.380   6.827  1.00  0.64           H  
ATOM    930 2HD2 LEU A  58      28.739   4.258   7.524  1.00  0.64           H  
ATOM    931 3HD2 LEU A  58      27.130   3.696   7.034  1.00  0.64           H  
ATOM    932  N   LEU A  59      24.519   3.257  10.802  1.00  0.61           N  
ATOM    933  CA  LEU A  59      23.263   3.896  11.129  1.00  0.61           C  
ATOM    934  C   LEU A  59      23.552   5.235  11.780  1.00  0.61           C  
ATOM    935  O   LEU A  59      24.244   5.301  12.802  1.00  0.61           O  
ATOM    936  CB  LEU A  59      22.453   3.044  12.111  1.00  0.61           C  
ATOM    937  CG  LEU A  59      22.104   1.610  11.713  1.00  0.61           C  
ATOM    938  CD1 LEU A  59      21.391   0.947  12.849  1.00  0.61           C  
ATOM    939  CD2 LEU A  59      21.235   1.622  10.525  1.00  0.61           C  
ATOM    940  H   LEU A  59      25.110   2.924  11.560  1.00  0.61           H  
ATOM    941  HA  LEU A  59      22.690   4.069  10.223  1.00  0.61           H  
ATOM    942 1HB  LEU A  59      23.012   2.986  13.048  1.00  0.61           H  
ATOM    943 2HB  LEU A  59      21.513   3.563  12.309  1.00  0.61           H  
ATOM    944  HG  LEU A  59      23.016   1.050  11.508  1.00  0.61           H  
ATOM    945 1HD1 LEU A  59      21.139  -0.066  12.570  1.00  0.61           H  
ATOM    946 2HD1 LEU A  59      22.036   0.931  13.731  1.00  0.61           H  
ATOM    947 3HD1 LEU A  59      20.484   1.493  13.077  1.00  0.61           H  
ATOM    948 1HD2 LEU A  59      20.980   0.605  10.246  1.00  0.61           H  
ATOM    949 2HD2 LEU A  59      20.340   2.174  10.763  1.00  0.61           H  
ATOM    950 3HD2 LEU A  59      21.751   2.095   9.725  1.00  0.61           H  
ATOM    951  N   VAL A  60      23.019   6.304  11.209  1.00  0.59           N  
ATOM    952  CA  VAL A  60      23.245   7.622  11.782  1.00  0.59           C  
ATOM    953  C   VAL A  60      21.949   8.236  12.249  1.00  0.59           C  
ATOM    954  O   VAL A  60      20.922   8.124  11.568  1.00  0.59           O  
ATOM    955  CB  VAL A  60      23.935   8.548  10.774  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      24.125   9.945  11.361  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      25.276   7.931  10.429  1.00  0.59           C  
ATOM    958  H   VAL A  60      22.488   6.222  10.339  1.00  0.59           H  
ATOM    959  HA  VAL A  60      23.902   7.520  12.642  1.00  0.59           H  
ATOM    960  HB  VAL A  60      23.322   8.638   9.873  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      24.631  10.582  10.638  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      23.163  10.385  11.608  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.734   9.870  12.263  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      25.797   8.550   9.721  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      25.875   7.844  11.340  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      25.118   6.948  10.001  1.00  0.59           H  
ATOM    967  N   MET A  61      21.965   8.812  13.450  1.00  0.58           N  
ATOM    968  CA  MET A  61      20.755   9.450  13.928  1.00  0.58           C  
ATOM    969  C   MET A  61      20.980  10.894  14.338  1.00  0.58           C  
ATOM    970  O   MET A  61      22.000  11.251  14.930  1.00  0.58           O  
ATOM    971  CB  MET A  61      20.114   8.679  15.072  1.00  0.58           C  
ATOM    972  CG  MET A  61      19.689   7.290  14.731  1.00  0.58           C  
ATOM    973  SD  MET A  61      18.797   6.535  16.053  1.00  0.58           S  
ATOM    974  CE  MET A  61      17.259   7.428  15.888  1.00  0.58           C  
ATOM    975  H   MET A  61      22.835   8.840  13.982  1.00  0.58           H  
ATOM    976  HA  MET A  61      20.054   9.461  13.114  1.00  0.58           H  
ATOM    977 1HB  MET A  61      20.801   8.634  15.916  1.00  0.58           H  
ATOM    978 2HB  MET A  61      19.223   9.216  15.402  1.00  0.58           H  
ATOM    979 1HG  MET A  61      19.060   7.321  13.856  1.00  0.58           H  
ATOM    980 2HG  MET A  61      20.561   6.677  14.504  1.00  0.58           H  
ATOM    981 1HE  MET A  61      16.566   7.088  16.653  1.00  0.58           H  
ATOM    982 2HE  MET A  61      17.442   8.497  16.004  1.00  0.58           H  
ATOM    983 3HE  MET A  61      16.833   7.250  14.910  1.00  0.58           H  
ATOM    984  N   ASN A  62      19.986  11.720  14.059  1.00  0.59           N  
ATOM    985  CA  ASN A  62      20.047  13.135  14.413  1.00  0.59           C  
ATOM    986  C   ASN A  62      18.646  13.746  14.487  1.00  0.59           C  
ATOM    987  O   ASN A  62      17.635  13.045  14.388  1.00  0.59           O  
ATOM    988  CB  ASN A  62      20.898  13.895  13.384  1.00  0.59           C  
ATOM    989  CG  ASN A  62      21.648  15.118  13.922  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      21.182  15.757  14.856  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      22.738  15.457  13.318  1.00  0.59           N  
ATOM    992  H   ASN A  62      19.193  11.341  13.537  1.00  0.59           H  
ATOM    993  HA  ASN A  62      20.506  13.233  15.399  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      21.629  13.216  12.947  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      20.249  14.220  12.582  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      23.268  16.262  13.630  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      23.066  14.923  12.541  1.00  0.59           H  
ATOM    998  N   SER A  63      18.615  15.061  14.663  1.00  0.60           N  
ATOM    999  CA  SER A  63      17.407  15.869  14.713  1.00  0.60           C  
ATOM   1000  C   SER A  63      17.732  17.241  14.118  1.00  0.60           C  
ATOM   1001  O   SER A  63      18.911  17.612  14.008  1.00  0.60           O  
ATOM   1002  CB  SER A  63      16.955  16.048  16.146  1.00  0.60           C  
ATOM   1003  OG  SER A  63      17.872  16.829  16.852  1.00  0.60           O  
ATOM   1004  H   SER A  63      19.499  15.525  14.789  1.00  0.60           H  
ATOM   1005  HA  SER A  63      16.617  15.397  14.123  1.00  0.60           H  
ATOM   1006 1HB  SER A  63      15.982  16.519  16.176  1.00  0.60           H  
ATOM   1007 2HB  SER A  63      16.857  15.070  16.618  1.00  0.60           H  
ATOM   1008  HG  SER A  63      17.928  17.656  16.360  1.00  0.60           H  
ATOM   1009  N   VAL A  64      16.693  17.970  13.713  1.00  0.62           N  
ATOM   1010  CA  VAL A  64      16.854  19.308  13.143  1.00  0.62           C  
ATOM   1011  C   VAL A  64      15.899  20.309  13.789  1.00  0.62           C  
ATOM   1012  O   VAL A  64      14.698  20.051  13.870  1.00  0.62           O  
ATOM   1013  CB  VAL A  64      16.596  19.298  11.616  1.00  0.62           C  
ATOM   1014  CG1 VAL A  64      16.765  20.685  11.047  1.00  0.62           C  
ATOM   1015  CG2 VAL A  64      17.516  18.369  10.948  1.00  0.62           C  
ATOM   1016  H   VAL A  64      15.759  17.589  13.856  1.00  0.62           H  
ATOM   1017  HA  VAL A  64      17.873  19.628  13.320  1.00  0.62           H  
ATOM   1018  HB  VAL A  64      15.573  18.998  11.431  1.00  0.62           H  
ATOM   1019 1HG1 VAL A  64      16.568  20.664   9.977  1.00  0.62           H  
ATOM   1020 2HG1 VAL A  64      16.073  21.370  11.526  1.00  0.62           H  
ATOM   1021 3HG1 VAL A  64      17.782  21.011  11.218  1.00  0.62           H  
ATOM   1022 1HG2 VAL A  64      17.331  18.372   9.876  1.00  0.62           H  
ATOM   1023 2HG2 VAL A  64      18.516  18.713  11.148  1.00  0.62           H  
ATOM   1024 3HG2 VAL A  64      17.386  17.363  11.328  1.00  0.62           H  
ATOM   1025  N   GLU A  65      16.403  21.467  14.211  1.00  0.64           N  
ATOM   1026  CA  GLU A  65      15.518  22.485  14.782  1.00  0.64           C  
ATOM   1027  C   GLU A  65      15.775  23.830  14.118  1.00  0.64           C  
ATOM   1028  O   GLU A  65      16.907  24.307  14.092  1.00  0.64           O  
ATOM   1029  CB  GLU A  65      15.715  22.592  16.297  1.00  0.64           C  
ATOM   1030  CG  GLU A  65      14.793  23.614  16.977  1.00  0.64           C  
ATOM   1031  CD  GLU A  65      14.977  23.705  18.472  1.00  0.64           C  
ATOM   1032  OE1 GLU A  65      15.777  22.976  19.001  1.00  0.64           O  
ATOM   1033  OE2 GLU A  65      14.310  24.508  19.083  1.00  0.64           O  
ATOM   1034  H   GLU A  65      17.406  21.632  14.113  1.00  0.64           H  
ATOM   1035  HA  GLU A  65      14.483  22.209  14.583  1.00  0.64           H  
ATOM   1036 1HB  GLU A  65      15.534  21.619  16.754  1.00  0.64           H  
ATOM   1037 2HB  GLU A  65      16.747  22.872  16.509  1.00  0.64           H  
ATOM   1038 1HG  GLU A  65      14.983  24.595  16.544  1.00  0.64           H  
ATOM   1039 2HG  GLU A  65      13.757  23.350  16.753  1.00  0.64           H  
ATOM   1040  N   ASP A  66      14.729  24.434  13.565  1.00  0.66           N  
ATOM   1041  CA  ASP A  66      14.805  25.712  12.859  1.00  0.66           C  
ATOM   1042  C   ASP A  66      15.858  25.636  11.748  1.00  0.66           C  
ATOM   1043  O   ASP A  66      16.586  26.592  11.488  1.00  0.66           O  
ATOM   1044  CB  ASP A  66      15.141  26.846  13.842  1.00  0.66           C  
ATOM   1045  CG  ASP A  66      14.760  28.262  13.323  1.00  0.66           C  
ATOM   1046  OD1 ASP A  66      13.816  28.365  12.572  1.00  0.66           O  
ATOM   1047  OD2 ASP A  66      15.408  29.214  13.704  1.00  0.66           O  
ATOM   1048  H   ASP A  66      13.816  23.978  13.617  1.00  0.66           H  
ATOM   1049  HA  ASP A  66      13.834  25.914  12.406  1.00  0.66           H  
ATOM   1050 1HB  ASP A  66      14.621  26.669  14.786  1.00  0.66           H  
ATOM   1051 2HB  ASP A  66      16.212  26.833  14.054  1.00  0.66           H  
ATOM   1052  N   GLY A  67      15.930  24.478  11.094  1.00  0.67           N  
ATOM   1053  CA  GLY A  67      16.857  24.222   9.997  1.00  0.67           C  
ATOM   1054  C   GLY A  67      18.271  23.819  10.453  1.00  0.67           C  
ATOM   1055  O   GLY A  67      19.115  23.488   9.619  1.00  0.67           O  
ATOM   1056  H   GLY A  67      15.295  23.744  11.373  1.00  0.67           H  
ATOM   1057 1HA  GLY A  67      16.446  23.435   9.366  1.00  0.67           H  
ATOM   1058 2HA  GLY A  67      16.923  25.115   9.377  1.00  0.67           H  
ATOM   1059  N   LYS A  68      18.536  23.822  11.761  1.00  0.67           N  
ATOM   1060  CA  LYS A  68      19.859  23.487  12.269  1.00  0.67           C  
ATOM   1061  C   LYS A  68      19.993  22.039  12.713  1.00  0.67           C  
ATOM   1062  O   LYS A  68      19.219  21.550  13.539  1.00  0.67           O  
ATOM   1063  CB  LYS A  68      20.224  24.400  13.439  1.00  0.67           C  
ATOM   1064  CG  LYS A  68      21.627  24.172  14.000  1.00  0.67           C  
ATOM   1065  CD  LYS A  68      21.950  25.137  15.129  1.00  0.67           C  
ATOM   1066  CE  LYS A  68      23.337  24.866  15.698  1.00  0.67           C  
ATOM   1067  NZ  LYS A  68      23.673  25.798  16.813  1.00  0.67           N  
ATOM   1068  H   LYS A  68      17.824  24.096  12.433  1.00  0.67           H  
ATOM   1069  HA  LYS A  68      20.582  23.652  11.470  1.00  0.67           H  
ATOM   1070 1HB  LYS A  68      20.143  25.442  13.127  1.00  0.67           H  
ATOM   1071 2HB  LYS A  68      19.509  24.249  14.250  1.00  0.67           H  
ATOM   1072 1HG  LYS A  68      21.696  23.154  14.386  1.00  0.67           H  
ATOM   1073 2HG  LYS A  68      22.361  24.286  13.205  1.00  0.67           H  
ATOM   1074 1HD  LYS A  68      21.905  26.163  14.760  1.00  0.67           H  
ATOM   1075 2HD  LYS A  68      21.211  25.020  15.921  1.00  0.67           H  
ATOM   1076 1HE  LYS A  68      23.373  23.841  16.068  1.00  0.67           H  
ATOM   1077 2HE  LYS A  68      24.076  24.981  14.906  1.00  0.67           H  
ATOM   1078 1HZ  LYS A  68      24.597  25.587  17.163  1.00  0.67           H  
ATOM   1079 2HZ  LYS A  68      23.652  26.750  16.475  1.00  0.67           H  
ATOM   1080 3HZ  LYS A  68      22.999  25.691  17.557  1.00  0.67           H  
ATOM   1081  N   TRP A  69      20.997  21.353  12.190  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      21.236  19.970  12.585  1.00  0.67           C  
ATOM   1083  C   TRP A  69      21.933  19.931  13.931  1.00  0.67           C  
ATOM   1084  O   TRP A  69      22.820  20.748  14.202  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      22.125  19.258  11.575  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      21.502  18.960  10.268  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      21.572  19.716   9.140  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      20.763  17.777   9.912  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      20.909  19.097   8.117  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      20.412  17.908   8.567  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      20.380  16.625  10.614  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      19.695  16.944   7.906  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      19.657  15.651   9.944  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      19.330  15.816   8.619  1.00  0.67           C  
ATOM   1095  H   TRP A  69      21.600  21.794  11.508  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      20.283  19.448  12.669  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      23.014  19.860  11.396  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      22.463  18.315  12.013  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      22.081  20.676   9.061  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      20.812  19.457   7.179  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      20.641  16.512  11.661  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      19.423  17.044   6.855  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      19.356  14.756  10.487  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      18.773  15.049   8.108  1.00  0.67           H  
ATOM   1105  N   GLY A  70      21.557  18.962  14.750  1.00  0.65           N  
ATOM   1106  CA  GLY A  70      22.205  18.746  16.033  1.00  0.65           C  
ATOM   1107  C   GLY A  70      23.378  17.786  15.875  1.00  0.65           C  
ATOM   1108  O   GLY A  70      23.912  17.611  14.772  1.00  0.65           O  
ATOM   1109  H   GLY A  70      20.779  18.358  14.473  1.00  0.65           H  
ATOM   1110 1HA  GLY A  70      22.550  19.697  16.438  1.00  0.65           H  
ATOM   1111 2HA  GLY A  70      21.483  18.330  16.735  1.00  0.65           H  
ATOM   1112  N   THR A  71      23.780  17.162  16.975  1.00  0.64           N  
ATOM   1113  CA  THR A  71      24.912  16.246  16.963  1.00  0.64           C  
ATOM   1114  C   THR A  71      24.510  14.880  16.417  1.00  0.64           C  
ATOM   1115  O   THR A  71      23.509  14.309  16.853  1.00  0.64           O  
ATOM   1116  CB  THR A  71      25.482  16.086  18.386  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      25.935  17.363  18.865  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      26.640  15.098  18.399  1.00  0.64           C  
ATOM   1119  H   THR A  71      23.297  17.336  17.844  1.00  0.64           H  
ATOM   1120  HA  THR A  71      25.687  16.656  16.315  1.00  0.64           H  
ATOM   1121  HB  THR A  71      24.698  15.721  19.048  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      26.320  17.257  19.741  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      27.024  15.001  19.412  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      26.296  14.123  18.052  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      27.432  15.455  17.743  1.00  0.64           H  
ATOM   1126  N   GLU A  72      25.291  14.355  15.472  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      25.002  13.030  14.930  1.00  0.63           C  
ATOM   1128  C   GLU A  72      25.454  11.928  15.865  1.00  0.63           C  
ATOM   1129  O   GLU A  72      26.587  11.945  16.353  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      25.711  12.788  13.587  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      25.221  13.586  12.391  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      25.972  13.264  11.112  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      26.894  12.489  11.165  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      25.600  13.775  10.078  1.00  0.63           O  
ATOM   1135  H   GLU A  72      26.089  14.876  15.141  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      23.924  12.936  14.792  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      26.771  13.004  13.705  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      25.630  11.737  13.336  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      24.172  13.347  12.236  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      25.313  14.648  12.608  1.00  0.63           H  
ATOM   1141  N   GLU A  73      24.604  10.932  16.038  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      24.971   9.741  16.775  1.00  0.63           C  
ATOM   1143  C   GLU A  73      25.271   8.702  15.704  1.00  0.63           C  
ATOM   1144  O   GLU A  73      24.612   8.704  14.664  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      23.840   9.305  17.714  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      23.494  10.333  18.791  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      22.460   9.836  19.753  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      22.064   8.708  19.618  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      22.035  10.584  20.609  1.00  0.63           O  
ATOM   1150  H   GLU A  73      23.673  11.008  15.635  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      25.874   9.926  17.355  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      22.936   9.123  17.129  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      24.109   8.370  18.204  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      24.400  10.589  19.339  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      23.128  11.239  18.303  1.00  0.63           H  
ATOM   1156  N   GLU A  74      26.226   7.811  15.944  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      26.570   6.808  14.933  1.00  0.63           C  
ATOM   1158  C   GLU A  74      26.861   5.428  15.497  1.00  0.63           C  
ATOM   1159  O   GLU A  74      27.630   5.284  16.453  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      27.799   7.275  14.147  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      28.289   6.302  13.099  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      29.513   6.804  12.339  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      29.722   7.985  12.265  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      30.249   5.971  11.847  1.00  0.63           O  
ATOM   1165  H   GLU A  74      26.731   7.837  16.819  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      25.730   6.712  14.247  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      27.565   8.215  13.643  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      28.619   7.468  14.837  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      28.557   5.368  13.588  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      27.470   6.091  12.422  1.00  0.63           H  
ATOM   1171  N   GLU A  75      26.262   4.417  14.862  1.00  0.63           N  
ATOM   1172  CA  GLU A  75      26.450   3.024  15.245  1.00  0.63           C  
ATOM   1173  C   GLU A  75      26.685   2.135  14.022  1.00  0.63           C  
ATOM   1174  O   GLU A  75      26.159   2.383  12.941  1.00  0.63           O  
ATOM   1175  CB  GLU A  75      25.215   2.535  16.002  1.00  0.63           C  
ATOM   1176  CG  GLU A  75      24.893   3.358  17.249  1.00  0.63           C  
ATOM   1177  CD  GLU A  75      23.729   2.865  17.983  1.00  0.63           C  
ATOM   1178  OE1 GLU A  75      23.217   1.846  17.613  1.00  0.63           O  
ATOM   1179  OE2 GLU A  75      23.309   3.527  18.904  1.00  0.63           O  
ATOM   1180  H   GLU A  75      25.626   4.644  14.094  1.00  0.63           H  
ATOM   1181  HA  GLU A  75      27.324   2.956  15.892  1.00  0.63           H  
ATOM   1182 1HB  GLU A  75      24.347   2.565  15.339  1.00  0.63           H  
ATOM   1183 2HB  GLU A  75      25.359   1.497  16.306  1.00  0.63           H  
ATOM   1184 1HG  GLU A  75      25.760   3.358  17.909  1.00  0.63           H  
ATOM   1185 2HG  GLU A  75      24.696   4.386  16.953  1.00  0.63           H  
ATOM   1186  N   THR A  76      27.426   1.045  14.197  1.00  0.64           N  
ATOM   1187  CA  THR A  76      27.652   0.109  13.088  1.00  0.64           C  
ATOM   1188  C   THR A  76      26.766  -1.133  13.174  1.00  0.64           C  
ATOM   1189  O   THR A  76      26.878  -2.069  12.380  1.00  0.64           O  
ATOM   1190  CB  THR A  76      29.135  -0.263  12.975  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      29.581  -0.847  14.206  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      29.953   0.979  12.647  1.00  0.64           C  
ATOM   1193  H   THR A  76      27.852   0.869  15.097  1.00  0.64           H  
ATOM   1194  HA  THR A  76      27.396   0.616  12.158  1.00  0.64           H  
ATOM   1195  HB  THR A  76      29.264  -0.992  12.175  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      29.087  -1.655  14.375  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      31.004   0.709  12.557  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      29.602   1.402  11.698  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      29.835   1.717  13.438  1.00  0.64           H  
ATOM   1200  N   LYS A  77      25.831  -1.124  14.119  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      24.894  -2.233  14.295  1.00  0.65           C  
ATOM   1202  C   LYS A  77      23.801  -2.099  13.249  1.00  0.65           C  
ATOM   1203  O   LYS A  77      22.679  -1.716  13.556  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      24.267  -2.195  15.683  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      25.231  -2.417  16.833  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      24.500  -2.307  18.164  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      25.433  -2.520  19.342  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      24.714  -2.387  20.635  1.00  0.65           N  
ATOM   1209  H   LYS A  77      25.771  -0.325  14.733  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      25.413  -3.180  14.141  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      23.792  -1.220  15.838  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      23.484  -2.949  15.750  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      25.682  -3.407  16.749  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      26.020  -1.668  16.797  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      24.049  -1.310  18.247  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      23.701  -3.048  18.205  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      25.869  -3.516  19.279  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      26.232  -1.780  19.305  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      25.359  -2.532  21.399  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      24.312  -1.458  20.699  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      23.975  -3.074  20.681  1.00  0.65           H  
ATOM   1222  N   PHE A  78      24.166  -2.420  12.018  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      23.380  -2.173  10.820  1.00  0.65           C  
ATOM   1224  C   PHE A  78      22.786  -3.438  10.202  1.00  0.65           C  
ATOM   1225  O   PHE A  78      23.490  -4.168   9.510  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      24.330  -1.550   9.818  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      23.783  -1.077   8.561  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      23.534   0.212   8.440  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      23.564  -1.894   7.480  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      23.080   0.741   7.304  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      23.102  -1.347   6.307  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      22.862  -0.012   6.234  1.00  0.65           C  
ATOM   1233  H   PHE A  78      25.125  -2.752  11.919  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      22.617  -1.449  11.069  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      24.828  -0.700  10.295  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      25.113  -2.271   9.586  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      23.718   0.834   9.287  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      23.770  -2.966   7.545  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      22.905   1.777   7.263  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      22.933  -1.974   5.438  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      22.501   0.446   5.321  1.00  0.65           H  
ATOM   1242  N   PRO A  79      21.491  -3.722  10.418  1.00  0.64           N  
ATOM   1243  CA  PRO A  79      20.799  -4.919   9.989  1.00  0.64           C  
ATOM   1244  C   PRO A  79      20.292  -4.863   8.565  1.00  0.64           C  
ATOM   1245  O   PRO A  79      19.660  -5.811   8.108  1.00  0.64           O  
ATOM   1246  CB  PRO A  79      19.606  -4.948  10.932  1.00  0.64           C  
ATOM   1247  CG  PRO A  79      19.280  -3.494  11.120  1.00  0.64           C  
ATOM   1248  CD  PRO A  79      20.619  -2.786  11.156  1.00  0.64           C  
ATOM   1249  HA  PRO A  79      21.452  -5.793  10.138  1.00  0.64           H  
ATOM   1250 1HB  PRO A  79      18.777  -5.510  10.476  1.00  0.64           H  
ATOM   1251 2HB  PRO A  79      19.870  -5.456  11.871  1.00  0.64           H  
ATOM   1252 1HG  PRO A  79      18.644  -3.148  10.295  1.00  0.64           H  
ATOM   1253 2HG  PRO A  79      18.713  -3.366  12.021  1.00  0.64           H  
ATOM   1254 1HD  PRO A  79      20.525  -1.828  10.639  1.00  0.64           H  
ATOM   1255 2HD  PRO A  79      20.940  -2.679  12.192  1.00  0.64           H  
ATOM   1256  N   PHE A  80      20.499  -3.754   7.868  1.00  0.63           N  
ATOM   1257  CA  PHE A  80      19.852  -3.645   6.576  1.00  0.63           C  
ATOM   1258  C   PHE A  80      20.706  -4.291   5.507  1.00  0.63           C  
ATOM   1259  O   PHE A  80      21.928  -4.150   5.485  1.00  0.63           O  
ATOM   1260  CB  PHE A  80      19.553  -2.200   6.232  1.00  0.63           C  
ATOM   1261  CG  PHE A  80      18.593  -1.615   7.139  1.00  0.63           C  
ATOM   1262  CD1 PHE A  80      19.053  -0.900   8.225  1.00  0.63           C  
ATOM   1263  CD2 PHE A  80      17.239  -1.777   6.953  1.00  0.63           C  
ATOM   1264  CE1 PHE A  80      18.174  -0.347   9.112  1.00  0.63           C  
ATOM   1265  CE2 PHE A  80      16.352  -1.224   7.837  1.00  0.63           C  
ATOM   1266  CZ  PHE A  80      16.826  -0.506   8.914  1.00  0.63           C  
ATOM   1267  H   PHE A  80      21.060  -2.997   8.226  1.00  0.63           H  
ATOM   1268  HA  PHE A  80      18.903  -4.162   6.626  1.00  0.63           H  
ATOM   1269 1HB  PHE A  80      20.436  -1.610   6.256  1.00  0.63           H  
ATOM   1270 2HB  PHE A  80      19.139  -2.154   5.231  1.00  0.63           H  
ATOM   1271  HD1 PHE A  80      20.131  -0.784   8.367  1.00  0.63           H  
ATOM   1272  HD2 PHE A  80      16.881  -2.349   6.099  1.00  0.63           H  
ATOM   1273  HE1 PHE A  80      18.540   0.215   9.967  1.00  0.63           H  
ATOM   1274  HE2 PHE A  80      15.279  -1.350   7.691  1.00  0.63           H  
ATOM   1275  HZ  PHE A  80      16.138  -0.072   9.607  1.00  0.63           H  
ATOM   1276  N   VAL A  81      20.051  -5.018   4.628  1.00  0.62           N  
ATOM   1277  CA  VAL A  81      20.703  -5.715   3.544  1.00  0.62           C  
ATOM   1278  C   VAL A  81      20.036  -5.382   2.224  1.00  0.62           C  
ATOM   1279  O   VAL A  81      18.810  -5.451   2.090  1.00  0.62           O  
ATOM   1280  CB  VAL A  81      20.672  -7.238   3.794  1.00  0.62           C  
ATOM   1281  CG1 VAL A  81      21.331  -7.973   2.644  1.00  0.62           C  
ATOM   1282  CG2 VAL A  81      21.362  -7.564   5.117  1.00  0.62           C  
ATOM   1283  H   VAL A  81      19.050  -5.084   4.719  1.00  0.62           H  
ATOM   1284  HA  VAL A  81      21.743  -5.393   3.495  1.00  0.62           H  
ATOM   1285  HB  VAL A  81      19.646  -7.565   3.840  1.00  0.62           H  
ATOM   1286 1HG1 VAL A  81      21.285  -9.046   2.824  1.00  0.62           H  
ATOM   1287 2HG1 VAL A  81      20.813  -7.747   1.716  1.00  0.62           H  
ATOM   1288 3HG1 VAL A  81      22.370  -7.663   2.562  1.00  0.62           H  
ATOM   1289 1HG2 VAL A  81      21.323  -8.638   5.288  1.00  0.62           H  
ATOM   1290 2HG2 VAL A  81      22.401  -7.238   5.076  1.00  0.62           H  
ATOM   1291 3HG2 VAL A  81      20.858  -7.058   5.940  1.00  0.62           H  
ATOM   1292  N   ASP A  82      20.855  -5.012   1.262  1.00  0.61           N  
ATOM   1293  CA  ASP A  82      20.373  -4.639  -0.048  1.00  0.61           C  
ATOM   1294  C   ASP A  82      19.528  -5.780  -0.602  1.00  0.61           C  
ATOM   1295  O   ASP A  82      19.956  -6.936  -0.562  1.00  0.61           O  
ATOM   1296  CB  ASP A  82      21.566  -4.453  -0.971  1.00  0.61           C  
ATOM   1297  CG  ASP A  82      22.533  -3.359  -0.527  1.00  0.61           C  
ATOM   1298  OD1 ASP A  82      22.209  -2.635   0.370  1.00  0.61           O  
ATOM   1299  OD2 ASP A  82      23.641  -3.336  -1.026  1.00  0.61           O  
ATOM   1300  H   ASP A  82      21.845  -4.983   1.450  1.00  0.61           H  
ATOM   1301  HA  ASP A  82      19.778  -3.734   0.015  1.00  0.61           H  
ATOM   1302 1HB  ASP A  82      22.110  -5.391  -1.061  1.00  0.61           H  
ATOM   1303 2HB  ASP A  82      21.199  -4.196  -1.964  1.00  0.61           H  
ATOM   1304  N   GLY A  83      18.353  -5.471  -1.123  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      17.487  -6.465  -1.731  1.00  0.60           C  
ATOM   1306  C   GLY A  83      16.597  -7.275  -0.764  1.00  0.60           C  
ATOM   1307  O   GLY A  83      15.836  -8.149  -1.215  1.00  0.60           O  
ATOM   1308  H   GLY A  83      18.001  -4.518  -1.114  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      16.852  -5.939  -2.441  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      18.094  -7.147  -2.322  1.00  0.60           H  
ATOM   1311  N   LYS A  84      16.674  -7.009   0.545  1.00  0.59           N  
ATOM   1312  CA  LYS A  84      15.872  -7.783   1.496  1.00  0.59           C  
ATOM   1313  C   LYS A  84      14.745  -6.961   2.139  1.00  0.59           C  
ATOM   1314  O   LYS A  84      14.855  -5.731   2.218  1.00  0.59           O  
ATOM   1315  CB  LYS A  84      16.784  -8.353   2.579  1.00  0.59           C  
ATOM   1316  CG  LYS A  84      17.907  -9.237   2.055  1.00  0.59           C  
ATOM   1317  CD  LYS A  84      17.391 -10.495   1.379  1.00  0.59           C  
ATOM   1318  CE  LYS A  84      18.551 -11.394   0.951  1.00  0.59           C  
ATOM   1319  NZ  LYS A  84      18.080 -12.622   0.244  1.00  0.59           N  
ATOM   1320  H   LYS A  84      17.330  -6.304   0.891  1.00  0.59           H  
ATOM   1321  HA  LYS A  84      15.443  -8.610   0.942  1.00  0.59           H  
ATOM   1322 1HB  LYS A  84      17.277  -7.541   3.076  1.00  0.59           H  
ATOM   1323 2HB  LYS A  84      16.215  -8.894   3.331  1.00  0.59           H  
ATOM   1324 1HG  LYS A  84      18.504  -8.664   1.339  1.00  0.59           H  
ATOM   1325 2HG  LYS A  84      18.550  -9.528   2.881  1.00  0.59           H  
ATOM   1326 1HD  LYS A  84      16.745 -11.044   2.066  1.00  0.59           H  
ATOM   1327 2HD  LYS A  84      16.807 -10.221   0.498  1.00  0.59           H  
ATOM   1328 1HE  LYS A  84      19.205 -10.831   0.286  1.00  0.59           H  
ATOM   1329 2HE  LYS A  84      19.117 -11.689   1.835  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  84      18.877 -13.184  -0.021  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  84      17.481 -13.156   0.858  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  84      17.565 -12.356  -0.583  1.00  0.59           H  
ATOM   1333  N   PRO A  85      13.620  -7.606   2.540  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      12.531  -7.025   3.309  1.00  0.59           C  
ATOM   1335  C   PRO A  85      12.930  -6.755   4.748  1.00  0.59           C  
ATOM   1336  O   PRO A  85      13.614  -7.574   5.368  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      11.439  -8.102   3.231  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      12.187  -9.397   3.016  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      13.398  -9.027   2.176  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      12.192  -6.111   2.826  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      10.852  -8.098   4.161  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      10.741  -7.863   2.414  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      12.466  -9.831   3.988  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      11.534 -10.133   2.519  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      14.225  -9.669   2.487  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      13.170  -9.122   1.101  1.00  0.59           H  
ATOM   1347  N   PHE A  86      12.432  -5.645   5.288  1.00  0.58           N  
ATOM   1348  CA  PHE A  86      12.625  -5.257   6.680  1.00  0.58           C  
ATOM   1349  C   PHE A  86      11.391  -4.678   7.345  1.00  0.58           C  
ATOM   1350  O   PHE A  86      10.567  -4.004   6.715  1.00  0.58           O  
ATOM   1351  CB  PHE A  86      13.778  -4.253   6.824  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      15.046  -4.866   6.453  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      15.531  -4.813   5.177  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      15.728  -5.560   7.391  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      16.672  -5.461   4.852  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      16.865  -6.222   7.082  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      17.336  -6.188   5.810  1.00  0.58           C  
ATOM   1358  H   PHE A  86      11.893  -5.035   4.682  1.00  0.58           H  
ATOM   1359  HA  PHE A  86      12.903  -6.154   7.235  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      13.606  -3.389   6.186  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86      13.846  -3.907   7.858  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      14.981  -4.269   4.420  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      15.331  -5.590   8.397  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      17.035  -5.415   3.827  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      17.395  -6.790   7.845  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      18.241  -6.734   5.573  1.00  0.58           H  
ATOM   1367  N   THR A  87      11.310  -4.893   8.653  1.00  0.58           N  
ATOM   1368  CA  THR A  87      10.299  -4.225   9.462  1.00  0.58           C  
ATOM   1369  C   THR A  87      10.994  -3.299  10.445  1.00  0.58           C  
ATOM   1370  O   THR A  87      11.830  -3.751  11.225  1.00  0.58           O  
ATOM   1371  CB  THR A  87       9.441  -5.219  10.266  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       8.752  -6.112   9.376  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       8.434  -4.443  11.119  1.00  0.58           C  
ATOM   1374  H   THR A  87      11.982  -5.526   9.087  1.00  0.58           H  
ATOM   1375  HA  THR A  87       9.654  -3.625   8.825  1.00  0.58           H  
ATOM   1376  HB  THR A  87      10.081  -5.806  10.921  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       9.388  -6.670   8.922  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       7.826  -5.136  11.696  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       8.969  -3.787  11.796  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       7.795  -3.844  10.486  1.00  0.58           H  
ATOM   1381  N   LEU A  88      10.651  -2.018  10.423  1.00  0.59           N  
ATOM   1382  CA  LEU A  88      11.251  -1.064  11.348  1.00  0.59           C  
ATOM   1383  C   LEU A  88      10.198  -0.559  12.307  1.00  0.59           C  
ATOM   1384  O   LEU A  88       9.108  -0.149  11.897  1.00  0.59           O  
ATOM   1385  CB  LEU A  88      11.906   0.109  10.612  1.00  0.59           C  
ATOM   1386  CG  LEU A  88      12.686   1.100  11.496  1.00  0.59           C  
ATOM   1387  CD1 LEU A  88      13.769   1.740  10.707  1.00  0.59           C  
ATOM   1388  CD2 LEU A  88      11.784   2.151  11.989  1.00  0.59           C  
ATOM   1389  H   LEU A  88       9.956  -1.699   9.752  1.00  0.59           H  
ATOM   1390  HA  LEU A  88      12.017  -1.569  11.931  1.00  0.59           H  
ATOM   1391 1HB  LEU A  88      12.599  -0.292   9.875  1.00  0.59           H  
ATOM   1392 2HB  LEU A  88      11.129   0.666  10.088  1.00  0.59           H  
ATOM   1393  HG  LEU A  88      13.132   0.565  12.344  1.00  0.59           H  
ATOM   1394 1HD1 LEU A  88      14.297   2.429  11.354  1.00  0.59           H  
ATOM   1395 2HD1 LEU A  88      14.437   0.985  10.352  1.00  0.59           H  
ATOM   1396 3HD1 LEU A  88      13.343   2.277   9.866  1.00  0.59           H  
ATOM   1397 1HD2 LEU A  88      12.361   2.840  12.601  1.00  0.59           H  
ATOM   1398 2HD2 LEU A  88      11.360   2.674  11.156  1.00  0.59           H  
ATOM   1399 3HD2 LEU A  88      10.990   1.722  12.572  1.00  0.59           H  
ATOM   1400  N   VAL A  89      10.495  -0.635  13.591  1.00  0.59           N  
ATOM   1401  CA  VAL A  89       9.540  -0.193  14.575  1.00  0.59           C  
ATOM   1402  C   VAL A  89      10.133   0.906  15.446  1.00  0.59           C  
ATOM   1403  O   VAL A  89      11.245   0.772  15.964  1.00  0.59           O  
ATOM   1404  CB  VAL A  89       9.099  -1.368  15.454  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89       8.116  -0.893  16.424  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89       8.539  -2.461  14.597  1.00  0.59           C  
ATOM   1407  H   VAL A  89      11.399  -0.995  13.879  1.00  0.59           H  
ATOM   1408  HA  VAL A  89       8.672   0.202  14.064  1.00  0.59           H  
ATOM   1409  HB  VAL A  89       9.952  -1.748  16.010  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89       7.796  -1.714  17.047  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89       8.547  -0.111  17.038  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89       7.267  -0.498  15.876  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89       8.227  -3.292  15.225  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89       7.691  -2.081  14.050  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89       9.301  -2.802  13.903  1.00  0.59           H  
ATOM   1416  N   ILE A  90       9.400   2.009  15.589  1.00  0.61           N  
ATOM   1417  CA  ILE A  90       9.866   3.097  16.436  1.00  0.61           C  
ATOM   1418  C   ILE A  90       8.917   3.240  17.612  1.00  0.61           C  
ATOM   1419  O   ILE A  90       7.707   3.405  17.425  1.00  0.61           O  
ATOM   1420  CB  ILE A  90       9.932   4.459  15.711  1.00  0.61           C  
ATOM   1421  CG1 ILE A  90      10.828   4.386  14.504  1.00  0.61           C  
ATOM   1422  CG2 ILE A  90      10.478   5.526  16.689  1.00  0.61           C  
ATOM   1423  CD1 ILE A  90      10.805   5.632  13.623  1.00  0.61           C  
ATOM   1424  H   ILE A  90       8.495   2.062  15.124  1.00  0.61           H  
ATOM   1425  HA  ILE A  90      10.854   2.858  16.811  1.00  0.61           H  
ATOM   1426  HB  ILE A  90       8.941   4.745  15.374  1.00  0.61           H  
ATOM   1427 1HG1 ILE A  90      11.836   4.196  14.823  1.00  0.61           H  
ATOM   1428 2HG1 ILE A  90      10.492   3.561  13.913  1.00  0.61           H  
ATOM   1429 1HG2 ILE A  90      10.530   6.489  16.195  1.00  0.61           H  
ATOM   1430 2HG2 ILE A  90       9.821   5.600  17.553  1.00  0.61           H  
ATOM   1431 3HG2 ILE A  90      11.478   5.233  17.019  1.00  0.61           H  
ATOM   1432 1HD1 ILE A  90      11.463   5.485  12.764  1.00  0.61           H  
ATOM   1433 2HD1 ILE A  90       9.785   5.815  13.273  1.00  0.61           H  
ATOM   1434 3HD1 ILE A  90      11.152   6.490  14.199  1.00  0.61           H  
ATOM   1435  N   TYR A  91       9.447   3.174  18.820  1.00  0.63           N  
ATOM   1436  CA  TYR A  91       8.609   3.316  19.995  1.00  0.63           C  
ATOM   1437  C   TYR A  91       8.905   4.673  20.605  1.00  0.63           C  
ATOM   1438  O   TYR A  91      10.067   5.083  20.694  1.00  0.63           O  
ATOM   1439  CB  TYR A  91       8.918   2.231  21.016  1.00  0.63           C  
ATOM   1440  CG  TYR A  91       8.681   0.823  20.565  1.00  0.63           C  
ATOM   1441  CD1 TYR A  91       9.703   0.147  19.902  1.00  0.63           C  
ATOM   1442  CD2 TYR A  91       7.484   0.193  20.829  1.00  0.63           C  
ATOM   1443  CE1 TYR A  91       9.521  -1.159  19.512  1.00  0.63           C  
ATOM   1444  CE2 TYR A  91       7.297  -1.116  20.437  1.00  0.63           C  
ATOM   1445  CZ  TYR A  91       8.310  -1.793  19.784  1.00  0.63           C  
ATOM   1446  OH  TYR A  91       8.120  -3.101  19.395  1.00  0.63           O  
ATOM   1447  H   TYR A  91      10.446   3.022  18.911  1.00  0.63           H  
ATOM   1448  HA  TYR A  91       7.557   3.285  19.714  1.00  0.63           H  
ATOM   1449 1HB  TYR A  91       9.939   2.315  21.316  1.00  0.63           H  
ATOM   1450 2HB  TYR A  91       8.314   2.404  21.907  1.00  0.63           H  
ATOM   1451  HD1 TYR A  91      10.652   0.653  19.696  1.00  0.63           H  
ATOM   1452  HD2 TYR A  91       6.690   0.728  21.351  1.00  0.63           H  
ATOM   1453  HE1 TYR A  91      10.319  -1.690  18.994  1.00  0.63           H  
ATOM   1454  HE2 TYR A  91       6.351  -1.617  20.646  1.00  0.63           H  
ATOM   1455  HH  TYR A  91       8.902  -3.418  18.940  1.00  0.63           H  
ATOM   1456  N   VAL A  92       7.883   5.352  21.083  1.00  0.65           N  
ATOM   1457  CA  VAL A  92       8.116   6.639  21.708  1.00  0.65           C  
ATOM   1458  C   VAL A  92       8.026   6.523  23.228  1.00  0.65           C  
ATOM   1459  O   VAL A  92       6.997   6.115  23.765  1.00  0.65           O  
ATOM   1460  CB  VAL A  92       7.050   7.628  21.213  1.00  0.65           C  
ATOM   1461  CG1 VAL A  92       7.248   9.008  21.825  1.00  0.65           C  
ATOM   1462  CG2 VAL A  92       7.053   7.675  19.702  1.00  0.65           C  
ATOM   1463  H   VAL A  92       6.928   5.010  20.958  1.00  0.65           H  
ATOM   1464  HA  VAL A  92       9.108   7.002  21.436  1.00  0.65           H  
ATOM   1465  HB  VAL A  92       6.077   7.273  21.547  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  92       6.456   9.675  21.483  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  92       7.218   8.938  22.911  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  92       8.211   9.405  21.520  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  92       6.275   8.345  19.374  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  92       8.003   8.019  19.359  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  92       6.862   6.675  19.305  1.00  0.65           H  
ATOM   1472  N   GLU A  93       9.111   6.858  23.913  1.00  0.67           N  
ATOM   1473  CA  GLU A  93       9.164   6.844  25.369  1.00  0.67           C  
ATOM   1474  C   GLU A  93       9.082   8.283  25.850  1.00  0.67           C  
ATOM   1475  O   GLU A  93       9.174   9.217  25.058  1.00  0.67           O  
ATOM   1476  CB  GLU A  93      10.445   6.177  25.885  1.00  0.67           C  
ATOM   1477  CG  GLU A  93      10.621   4.723  25.469  1.00  0.67           C  
ATOM   1478  CD  GLU A  93       9.660   3.801  26.159  1.00  0.67           C  
ATOM   1479  OE1 GLU A  93       9.291   4.094  27.272  1.00  0.67           O  
ATOM   1480  OE2 GLU A  93       9.285   2.809  25.579  1.00  0.67           O  
ATOM   1481  H   GLU A  93       9.964   7.132  23.425  1.00  0.67           H  
ATOM   1482  HA  GLU A  93       8.303   6.300  25.758  1.00  0.67           H  
ATOM   1483 1HB  GLU A  93      11.312   6.731  25.566  1.00  0.67           H  
ATOM   1484 2HB  GLU A  93      10.443   6.200  26.974  1.00  0.67           H  
ATOM   1485 1HG  GLU A  93      10.481   4.643  24.388  1.00  0.67           H  
ATOM   1486 2HG  GLU A  93      11.640   4.419  25.693  1.00  0.67           H  
ATOM   1487  N   GLU A  94       8.923   8.487  27.146  1.00  0.69           N  
ATOM   1488  CA  GLU A  94       8.926   9.855  27.661  1.00  0.69           C  
ATOM   1489  C   GLU A  94      10.269  10.571  27.426  1.00  0.69           C  
ATOM   1490  O   GLU A  94      10.299  11.779  27.189  1.00  0.69           O  
ATOM   1491  CB  GLU A  94       8.614   9.849  29.158  1.00  0.69           C  
ATOM   1492  CG  GLU A  94       7.173   9.455  29.496  1.00  0.69           C  
ATOM   1493  CD  GLU A  94       6.884   9.417  30.985  1.00  0.69           C  
ATOM   1494  OE1 GLU A  94       7.801   9.558  31.757  1.00  0.69           O  
ATOM   1495  OE2 GLU A  94       5.741   9.247  31.344  1.00  0.69           O  
ATOM   1496  H   GLU A  94       8.824   7.702  27.776  1.00  0.69           H  
ATOM   1497  HA  GLU A  94       8.153  10.419  27.145  1.00  0.69           H  
ATOM   1498 1HB  GLU A  94       9.286   9.156  29.666  1.00  0.69           H  
ATOM   1499 2HB  GLU A  94       8.800  10.841  29.570  1.00  0.69           H  
ATOM   1500 1HG  GLU A  94       6.498  10.167  29.029  1.00  0.69           H  
ATOM   1501 2HG  GLU A  94       6.973   8.474  29.070  1.00  0.69           H  
ATOM   1502  N   ASP A  95      11.370   9.814  27.514  1.00  0.69           N  
ATOM   1503  CA  ASP A  95      12.734  10.343  27.383  1.00  0.69           C  
ATOM   1504  C   ASP A  95      13.407  10.180  26.010  1.00  0.69           C  
ATOM   1505  O   ASP A  95      14.298  10.966  25.665  1.00  0.69           O  
ATOM   1506  CB  ASP A  95      13.646   9.690  28.418  1.00  0.69           C  
ATOM   1507  CG  ASP A  95      13.240   9.973  29.859  1.00  0.69           C  
ATOM   1508  OD1 ASP A  95      13.139  11.120  30.223  1.00  0.69           O  
ATOM   1509  OD2 ASP A  95      13.031   9.029  30.583  1.00  0.69           O  
ATOM   1510  H   ASP A  95      11.245   8.830  27.698  1.00  0.69           H  
ATOM   1511  HA  ASP A  95      12.689  11.411  27.597  1.00  0.69           H  
ATOM   1512 1HB  ASP A  95      13.652   8.611  28.262  1.00  0.69           H  
ATOM   1513 2HB  ASP A  95      14.667  10.043  28.269  1.00  0.69           H  
ATOM   1514  N   ALA A  96      13.044   9.134  25.260  1.00  0.69           N  
ATOM   1515  CA  ALA A  96      13.764   8.795  24.020  1.00  0.69           C  
ATOM   1516  C   ALA A  96      12.964   7.987  23.006  1.00  0.69           C  
ATOM   1517  O   ALA A  96      11.937   7.396  23.328  1.00  0.69           O  
ATOM   1518  CB  ALA A  96      14.979   7.990  24.369  1.00  0.69           C  
ATOM   1519  H   ALA A  96      12.280   8.554  25.564  1.00  0.69           H  
ATOM   1520  HA  ALA A  96      14.057   9.722  23.537  1.00  0.69           H  
ATOM   1521 1HB  ALA A  96      15.535   7.757  23.473  1.00  0.69           H  
ATOM   1522 2HB  ALA A  96      15.613   8.536  25.053  1.00  0.69           H  
ATOM   1523 3HB  ALA A  96      14.678   7.055  24.838  1.00  0.69           H  
ATOM   1524  N   PHE A  97      13.447   7.954  21.769  1.00  0.67           N  
ATOM   1525  CA  PHE A  97      12.839   7.059  20.796  1.00  0.67           C  
ATOM   1526  C   PHE A  97      13.614   5.748  20.784  1.00  0.67           C  
ATOM   1527  O   PHE A  97      14.849   5.750  20.773  1.00  0.67           O  
ATOM   1528  CB  PHE A  97      12.905   7.597  19.375  1.00  0.67           C  
ATOM   1529  CG  PHE A  97      12.089   8.796  19.037  1.00  0.67           C  
ATOM   1530  CD1 PHE A  97      12.633  10.080  19.050  1.00  0.67           C  
ATOM   1531  CD2 PHE A  97      10.796   8.650  18.671  1.00  0.67           C  
ATOM   1532  CE1 PHE A  97      11.866  11.179  18.684  1.00  0.67           C  
ATOM   1533  CE2 PHE A  97      10.043   9.725  18.321  1.00  0.67           C  
ATOM   1534  CZ  PHE A  97      10.564  10.995  18.318  1.00  0.67           C  
ATOM   1535  H   PHE A  97      14.281   8.493  21.536  1.00  0.67           H  
ATOM   1536  HA  PHE A  97      11.803   6.864  21.074  1.00  0.67           H  
ATOM   1537 1HB  PHE A  97      13.941   7.837  19.161  1.00  0.67           H  
ATOM   1538 2HB  PHE A  97      12.620   6.798  18.692  1.00  0.67           H  
ATOM   1539  HD1 PHE A  97      13.670  10.218  19.345  1.00  0.67           H  
ATOM   1540  HD2 PHE A  97      10.364   7.652  18.657  1.00  0.67           H  
ATOM   1541  HE1 PHE A  97      12.304  12.177  18.692  1.00  0.67           H  
ATOM   1542  HE2 PHE A  97       9.038   9.558  18.036  1.00  0.67           H  
ATOM   1543  HZ  PHE A  97       9.951  11.842  18.029  1.00  0.67           H  
ATOM   1544  N   HIS A  98      12.908   4.632  20.717  1.00  0.65           N  
ATOM   1545  CA  HIS A  98      13.589   3.350  20.598  1.00  0.65           C  
ATOM   1546  C   HIS A  98      13.349   2.793  19.219  1.00  0.65           C  
ATOM   1547  O   HIS A  98      12.213   2.749  18.753  1.00  0.65           O  
ATOM   1548  CB  HIS A  98      13.134   2.334  21.657  1.00  0.65           C  
ATOM   1549  CG  HIS A  98      13.562   2.621  23.044  1.00  0.65           C  
ATOM   1550  ND1 HIS A  98      13.151   1.865  24.120  1.00  0.65           N  
ATOM   1551  CD2 HIS A  98      14.391   3.547  23.536  1.00  0.65           C  
ATOM   1552  CE1 HIS A  98      13.731   2.322  25.216  1.00  0.65           C  
ATOM   1553  NE2 HIS A  98      14.495   3.333  24.880  1.00  0.65           N  
ATOM   1554  H   HIS A  98      11.891   4.684  20.739  1.00  0.65           H  
ATOM   1555  HA  HIS A  98      14.661   3.483  20.711  1.00  0.65           H  
ATOM   1556 1HB  HIS A  98      12.069   2.294  21.661  1.00  0.65           H  
ATOM   1557 2HB  HIS A  98      13.486   1.344  21.379  1.00  0.65           H  
ATOM   1558  HD2 HIS A  98      14.911   4.310  22.977  1.00  0.65           H  
ATOM   1559  HE1 HIS A  98      13.611   1.920  26.220  1.00  0.65           H  
ATOM   1560  HE2 HIS A  98      15.113   3.894  25.489  1.00  0.65           H  
ATOM   1561  N   VAL A  99      14.410   2.351  18.568  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      14.266   1.811  17.229  1.00  0.63           C  
ATOM   1563  C   VAL A  99      14.659   0.347  17.215  1.00  0.63           C  
ATOM   1564  O   VAL A  99      15.713  -0.031  17.746  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      15.131   2.584  16.209  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      14.940   1.963  14.800  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      14.768   4.089  16.221  1.00  0.63           C  
ATOM   1568  H   VAL A  99      15.330   2.419  19.002  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      13.226   1.894  16.922  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      16.181   2.473  16.472  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      15.549   2.490  14.085  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      15.228   0.917  14.806  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      13.891   2.048  14.511  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      15.393   4.620  15.501  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      13.733   4.212  15.960  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      14.939   4.500  17.218  1.00  0.63           H  
ATOM   1577  N   ALA A 100      13.805  -0.467  16.596  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      14.048  -1.890  16.441  1.00  0.62           C  
ATOM   1579  C   ALA A 100      13.835  -2.302  14.995  1.00  0.62           C  
ATOM   1580  O   ALA A 100      12.987  -1.741  14.298  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      13.111  -2.686  17.339  1.00  0.62           C  
ATOM   1582  H   ALA A 100      12.938  -0.069  16.232  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      15.082  -2.093  16.702  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      13.310  -3.750  17.216  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      13.268  -2.403  18.377  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      12.081  -2.476  17.061  1.00  0.62           H  
ATOM   1587  N   VAL A 101      14.604  -3.275  14.535  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      14.444  -3.793  13.177  1.00  0.62           C  
ATOM   1589  C   VAL A 101      14.289  -5.297  13.205  1.00  0.62           C  
ATOM   1590  O   VAL A 101      15.067  -6.000  13.843  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      15.584  -3.318  12.255  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      15.464  -3.945  10.853  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      15.465  -1.798  12.087  1.00  0.62           C  
ATOM   1594  H   VAL A 101      15.284  -3.694  15.171  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      13.534  -3.373  12.772  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      16.533  -3.594  12.691  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      16.265  -3.581  10.213  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      15.531  -5.025  10.930  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      14.501  -3.671  10.418  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      16.255  -1.453  11.450  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      14.504  -1.565  11.636  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      15.532  -1.302  13.041  1.00  0.62           H  
ATOM   1603  N   ASN A 102      13.245  -5.787  12.547  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      12.902  -7.206  12.520  1.00  0.62           C  
ATOM   1605  C   ASN A 102      12.763  -7.727  13.949  1.00  0.62           C  
ATOM   1606  O   ASN A 102      13.176  -8.841  14.269  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      13.934  -8.010  11.757  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      14.057  -7.581  10.338  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      13.125  -6.998   9.742  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      15.195  -7.881   9.772  1.00  0.62           N  
ATOM   1611  H   ASN A 102      12.663  -5.129  12.038  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      11.932  -7.324  12.034  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      14.908  -7.928  12.238  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      13.653  -9.062  11.780  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      15.364  -7.644   8.812  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      15.904  -8.356  10.297  1.00  0.62           H  
ATOM   1617  N   ASN A 103      12.172  -6.882  14.796  1.00  0.62           N  
ATOM   1618  CA  ASN A 103      11.918  -7.092  16.220  1.00  0.62           C  
ATOM   1619  C   ASN A 103      13.187  -7.128  17.088  1.00  0.62           C  
ATOM   1620  O   ASN A 103      13.108  -7.407  18.286  1.00  0.62           O  
ATOM   1621  CB  ASN A 103      11.105  -8.358  16.435  1.00  0.62           C  
ATOM   1622  CG  ASN A 103       9.773  -8.309  15.738  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103       9.098  -7.271  15.720  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103       9.382  -9.416  15.158  1.00  0.62           N  
ATOM   1625  H   ASN A 103      11.878  -6.000  14.407  1.00  0.62           H  
ATOM   1626  HA  ASN A 103      11.325  -6.249  16.577  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103      11.652  -9.235  16.104  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103      10.926  -8.483  17.502  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103       8.506  -9.448  14.677  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103       9.962 -10.231  15.197  1.00  0.62           H  
ATOM   1631  N   LYS A 104      14.342  -6.782  16.516  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      15.572  -6.692  17.283  1.00  0.63           C  
ATOM   1633  C   LYS A 104      15.854  -5.257  17.682  1.00  0.63           C  
ATOM   1634  O   LYS A 104      15.946  -4.366  16.835  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      16.755  -7.230  16.478  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      18.083  -7.211  17.225  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      19.214  -7.779  16.380  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      20.538  -7.720  17.128  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      21.659  -8.284  16.322  1.00  0.63           N  
ATOM   1640  H   LYS A 104      14.391  -6.583  15.523  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      15.466  -7.283  18.191  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      16.547  -8.253  16.165  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      16.874  -6.631  15.574  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      18.331  -6.179  17.488  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      17.995  -7.787  18.144  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      18.992  -8.815  16.117  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      19.299  -7.199  15.461  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      20.761  -6.680  17.369  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      20.449  -8.285  18.055  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      22.517  -8.225  16.851  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      21.463  -9.251  16.104  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      21.756  -7.760  15.465  1.00  0.63           H  
ATOM   1653  N   PHE A 105      15.991  -5.010  18.973  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      16.287  -3.651  19.390  1.00  0.63           C  
ATOM   1655  C   PHE A 105      17.605  -3.204  18.808  1.00  0.63           C  
ATOM   1656  O   PHE A 105      18.602  -3.921  18.923  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      16.351  -3.558  20.914  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      16.760  -2.210  21.424  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      15.883  -1.129  21.487  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      18.062  -2.036  21.861  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      16.327   0.083  21.987  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      18.490  -0.840  22.352  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      17.627   0.212  22.419  1.00  0.63           C  
ATOM   1664  H   PHE A 105      15.896  -5.753  19.651  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      15.507  -2.986  19.027  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      15.375  -3.796  21.331  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      17.059  -4.293  21.293  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      14.854  -1.243  21.145  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      18.753  -2.877  21.810  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      15.662   0.934  22.043  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      19.519  -0.724  22.690  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      17.977   1.146  22.810  1.00  0.63           H  
ATOM   1673  N   LEU A 106      17.622  -2.017  18.215  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      18.857  -1.490  17.691  1.00  0.62           C  
ATOM   1675  C   LEU A 106      19.400  -0.383  18.567  1.00  0.62           C  
ATOM   1676  O   LEU A 106      20.552  -0.446  19.001  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      18.675  -0.907  16.281  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      18.280  -1.822  15.190  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      18.175  -0.980  13.948  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      19.301  -2.945  15.052  1.00  0.62           C  
ATOM   1681  H   LEU A 106      16.776  -1.464  18.127  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      19.592  -2.290  17.650  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      17.914  -0.132  16.332  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      19.615  -0.434  15.988  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      17.302  -2.258  15.398  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      17.902  -1.585  13.129  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      17.431  -0.198  14.102  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      19.131  -0.534  13.748  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      19.010  -3.610  14.249  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      20.290  -2.522  14.837  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      19.340  -3.510  15.986  1.00  0.62           H  
ATOM   1692  N   THR A 107      18.577   0.644  18.811  1.00  0.62           N  
ATOM   1693  CA  THR A 107      19.102   1.804  19.523  1.00  0.62           C  
ATOM   1694  C   THR A 107      18.089   2.714  20.236  1.00  0.62           C  
ATOM   1695  O   THR A 107      16.903   2.776  19.908  1.00  0.62           O  
ATOM   1696  CB  THR A 107      19.968   2.635  18.567  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      20.586   3.695  19.304  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      19.124   3.197  17.411  1.00  0.62           C  
ATOM   1699  H   THR A 107      17.615   0.609  18.473  1.00  0.62           H  
ATOM   1700  HA  THR A 107      19.770   1.425  20.296  1.00  0.62           H  
ATOM   1701  HB  THR A 107      20.753   2.000  18.162  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      21.544   3.733  19.069  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      19.768   3.770  16.749  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      18.672   2.378  16.855  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      18.340   3.841  17.812  1.00  0.62           H  
ATOM   1706  N   ASP A 108      18.600   3.419  21.248  1.00  0.61           N  
ATOM   1707  CA  ASP A 108      17.873   4.407  22.060  1.00  0.61           C  
ATOM   1708  C   ASP A 108      18.368   5.839  21.819  1.00  0.61           C  
ATOM   1709  O   ASP A 108      19.487   6.188  22.199  1.00  0.61           O  
ATOM   1710  CB  ASP A 108      17.950   4.005  23.550  1.00  0.61           C  
ATOM   1711  CG  ASP A 108      17.278   4.964  24.566  1.00  0.61           C  
ATOM   1712  OD1 ASP A 108      17.178   6.108  24.280  1.00  0.61           O  
ATOM   1713  OD2 ASP A 108      16.830   4.501  25.610  1.00  0.61           O  
ATOM   1714  H   ASP A 108      19.588   3.292  21.428  1.00  0.61           H  
ATOM   1715  HA  ASP A 108      16.829   4.379  21.762  1.00  0.61           H  
ATOM   1716 1HB  ASP A 108      17.465   3.051  23.678  1.00  0.61           H  
ATOM   1717 2HB  ASP A 108      18.994   3.879  23.834  1.00  0.61           H  
ATOM   1718  N   PHE A 109      17.546   6.642  21.136  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      17.901   8.006  20.746  1.00  0.62           C  
ATOM   1720  C   PHE A 109      17.193   9.051  21.598  1.00  0.62           C  
ATOM   1721  O   PHE A 109      15.974   9.229  21.511  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      17.543   8.210  19.279  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      17.862   9.555  18.692  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      19.152   9.893  18.344  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      16.849  10.477  18.469  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      19.436  11.127  17.792  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      17.122  11.707  17.919  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      18.418  12.033  17.584  1.00  0.62           C  
ATOM   1729  H   PHE A 109      16.624   6.287  20.895  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      18.979   8.131  20.867  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      18.070   7.464  18.710  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      16.478   8.025  19.142  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      19.951   9.171  18.509  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      15.830  10.217  18.737  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      20.467  11.381  17.525  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      16.317  12.428  17.751  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      18.633  13.004  17.159  1.00  0.62           H  
ATOM   1738  N   LYS A 110      17.966   9.746  22.425  1.00  0.64           N  
ATOM   1739  CA  LYS A 110      17.423  10.724  23.363  1.00  0.64           C  
ATOM   1740  C   LYS A 110      16.583  11.734  22.621  1.00  0.64           C  
ATOM   1741  O   LYS A 110      17.010  12.223  21.575  1.00  0.64           O  
ATOM   1742  CB  LYS A 110      18.551  11.427  24.119  1.00  0.64           C  
ATOM   1743  CG  LYS A 110      18.079  12.394  25.191  1.00  0.64           C  
ATOM   1744  CD  LYS A 110      19.250  12.990  25.964  1.00  0.64           C  
ATOM   1745  CE  LYS A 110      18.765  13.954  27.037  1.00  0.64           C  
ATOM   1746  NZ  LYS A 110      19.894  14.535  27.817  1.00  0.64           N  
ATOM   1747  H   LYS A 110      18.962   9.559  22.423  1.00  0.64           H  
ATOM   1748  HA  LYS A 110      16.785  10.219  24.080  1.00  0.64           H  
ATOM   1749 1HB  LYS A 110      19.190  10.681  24.591  1.00  0.64           H  
ATOM   1750 2HB  LYS A 110      19.164  11.988  23.412  1.00  0.64           H  
ATOM   1751 1HG  LYS A 110      17.526  13.207  24.721  1.00  0.64           H  
ATOM   1752 2HG  LYS A 110      17.405  11.878  25.878  1.00  0.64           H  
ATOM   1753 1HD  LYS A 110      19.827  12.191  26.432  1.00  0.64           H  
ATOM   1754 2HD  LYS A 110      19.899  13.528  25.273  1.00  0.64           H  
ATOM   1755 1HE  LYS A 110      18.210  14.762  26.561  1.00  0.64           H  
ATOM   1756 2HE  LYS A 110      18.100  13.423  27.718  1.00  0.64           H  
ATOM   1757 1HZ  LYS A 110      19.531  15.168  28.516  1.00  0.64           H  
ATOM   1758 2HZ  LYS A 110      20.408  13.792  28.271  1.00  0.64           H  
ATOM   1759 3HZ  LYS A 110      20.510  15.038  27.196  1.00  0.64           H  
ATOM   1760  N   HIS A 111      15.391  12.050  23.126  1.00  0.66           N  
ATOM   1761  CA  HIS A 111      14.613  13.021  22.385  1.00  0.66           C  
ATOM   1762  C   HIS A 111      15.404  14.310  22.354  1.00  0.66           C  
ATOM   1763  O   HIS A 111      15.993  14.719  23.355  1.00  0.66           O  
ATOM   1764  CB  HIS A 111      13.239  13.313  23.016  1.00  0.66           C  
ATOM   1765  CG  HIS A 111      12.261  12.199  22.972  1.00  0.66           C  
ATOM   1766  ND1 HIS A 111      11.938  11.546  21.828  1.00  0.66           N  
ATOM   1767  CD2 HIS A 111      11.494  11.674  23.927  1.00  0.66           C  
ATOM   1768  CE1 HIS A 111      11.026  10.622  22.096  1.00  0.66           C  
ATOM   1769  NE2 HIS A 111      10.749  10.685  23.359  1.00  0.66           N  
ATOM   1770  H   HIS A 111      15.045  11.633  23.991  1.00  0.66           H  
ATOM   1771  HA  HIS A 111      14.463  12.682  21.360  1.00  0.66           H  
ATOM   1772 1HB  HIS A 111      13.381  13.582  24.065  1.00  0.66           H  
ATOM   1773 2HB  HIS A 111      12.789  14.178  22.522  1.00  0.66           H  
ATOM   1774  HD2 HIS A 111      11.474  11.977  24.964  1.00  0.66           H  
ATOM   1775  HE1 HIS A 111      10.581   9.933  21.391  1.00  0.66           H  
ATOM   1776  HE2 HIS A 111      10.084  10.106  23.872  1.00  0.66           H  
ATOM   1777  N   ARG A 112      15.374  14.979  21.214  1.00  0.69           N  
ATOM   1778  CA  ARG A 112      16.073  16.243  21.058  1.00  0.69           C  
ATOM   1779  C   ARG A 112      15.075  17.388  21.007  1.00  0.69           C  
ATOM   1780  O   ARG A 112      15.432  18.561  21.102  1.00  0.69           O  
ATOM   1781  CB  ARG A 112      16.927  16.195  19.809  1.00  0.69           C  
ATOM   1782  CG  ARG A 112      17.995  15.067  19.817  1.00  0.69           C  
ATOM   1783  CD  ARG A 112      19.021  15.286  20.882  1.00  0.69           C  
ATOM   1784  NE  ARG A 112      20.051  14.239  20.927  1.00  0.69           N  
ATOM   1785  CZ  ARG A 112      21.100  14.258  21.782  1.00  0.69           C  
ATOM   1786  NH1 ARG A 112      21.233  15.269  22.616  1.00  0.69           N  
ATOM   1787  NH2 ARG A 112      22.000  13.282  21.795  1.00  0.69           N  
ATOM   1788  H   ARG A 112      14.891  14.578  20.422  1.00  0.69           H  
ATOM   1789  HA  ARG A 112      16.729  16.392  21.916  1.00  0.69           H  
ATOM   1790 1HB  ARG A 112      16.281  16.030  18.952  1.00  0.69           H  
ATOM   1791 2HB  ARG A 112      17.434  17.147  19.664  1.00  0.69           H  
ATOM   1792 1HG  ARG A 112      17.514  14.107  19.988  1.00  0.69           H  
ATOM   1793 2HG  ARG A 112      18.503  15.042  18.852  1.00  0.69           H  
ATOM   1794 1HD  ARG A 112      19.512  16.241  20.719  1.00  0.69           H  
ATOM   1795 2HD  ARG A 112      18.517  15.298  21.851  1.00  0.69           H  
ATOM   1796  HE  ARG A 112      19.966  13.448  20.293  1.00  0.69           H  
ATOM   1797 1HH1 ARG A 112      20.551  16.016  22.614  1.00  0.69           H  
ATOM   1798 2HH1 ARG A 112      22.014  15.296  23.256  1.00  0.69           H  
ATOM   1799 1HH2 ARG A 112      21.925  12.468  21.164  1.00  0.69           H  
ATOM   1800 2HH2 ARG A 112      22.771  13.321  22.441  1.00  0.69           H  
ATOM   1801  N   VAL A 113      13.813  17.018  20.845  1.00  0.72           N  
ATOM   1802  CA  VAL A 113      12.703  17.948  20.751  1.00  0.72           C  
ATOM   1803  C   VAL A 113      11.689  17.633  21.842  1.00  0.72           C  
ATOM   1804  O   VAL A 113      11.219  16.500  21.965  1.00  0.72           O  
ATOM   1805  CB  VAL A 113      12.064  17.882  19.345  1.00  0.72           C  
ATOM   1806  CG1 VAL A 113      10.863  18.786  19.251  1.00  0.72           C  
ATOM   1807  CG2 VAL A 113      13.106  18.322  18.296  1.00  0.72           C  
ATOM   1808  H   VAL A 113      13.617  16.033  20.798  1.00  0.72           H  
ATOM   1809  HA  VAL A 113      13.076  18.961  20.909  1.00  0.72           H  
ATOM   1810  HB  VAL A 113      11.734  16.864  19.145  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 113      10.433  18.719  18.252  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 113      10.122  18.474  19.979  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 113      11.161  19.813  19.451  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 113      12.664  18.281  17.301  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 113      13.422  19.346  18.504  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 113      13.973  17.665  18.329  1.00  0.72           H  
ATOM   1817  N   THR A 114      11.373  18.647  22.633  1.00  0.74           N  
ATOM   1818  CA  THR A 114      10.427  18.542  23.733  1.00  0.74           C  
ATOM   1819  C   THR A 114       9.018  18.653  23.188  1.00  0.74           C  
ATOM   1820  O   THR A 114       8.846  18.942  22.008  1.00  0.74           O  
ATOM   1821  CB  THR A 114      10.703  19.624  24.795  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      10.495  20.926  24.230  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      12.141  19.514  25.273  1.00  0.74           C  
ATOM   1824  H   THR A 114      11.814  19.539  22.459  1.00  0.74           H  
ATOM   1825  HA  THR A 114      10.534  17.563  24.201  1.00  0.74           H  
ATOM   1826  HB  THR A 114      10.026  19.493  25.641  1.00  0.74           H  
ATOM   1827  HG1 THR A 114       9.540  21.121  24.216  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      12.335  20.281  26.024  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      12.304  18.528  25.710  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      12.817  19.653  24.430  1.00  0.74           H  
ATOM   1831  N   ASP A 115       8.014  18.414  24.027  1.00  0.74           N  
ATOM   1832  CA  ASP A 115       6.623  18.512  23.591  1.00  0.74           C  
ATOM   1833  C   ASP A 115       6.342  17.558  22.424  1.00  0.74           C  
ATOM   1834  O   ASP A 115       6.008  17.977  21.317  1.00  0.74           O  
ATOM   1835  CB  ASP A 115       6.288  19.936  23.161  1.00  0.74           C  
ATOM   1836  CG  ASP A 115       6.595  20.980  24.213  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115       6.824  20.613  25.338  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115       6.580  22.161  23.880  1.00  0.74           O  
ATOM   1839  H   ASP A 115       8.220  18.171  24.985  1.00  0.74           H  
ATOM   1840  HA  ASP A 115       5.977  18.234  24.424  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115       6.821  20.182  22.253  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115       5.225  19.983  22.932  1.00  0.74           H  
ATOM   1843  N   LEU A 116       6.418  16.259  22.705  1.00  0.73           N  
ATOM   1844  CA  LEU A 116       6.279  15.202  21.698  1.00  0.73           C  
ATOM   1845  C   LEU A 116       4.949  15.252  20.954  1.00  0.73           C  
ATOM   1846  O   LEU A 116       4.870  14.892  19.780  1.00  0.73           O  
ATOM   1847  CB  LEU A 116       6.380  13.842  22.395  1.00  0.73           C  
ATOM   1848  CG  LEU A 116       7.714  13.526  22.988  1.00  0.73           C  
ATOM   1849  CD1 LEU A 116       7.598  12.235  23.808  1.00  0.73           C  
ATOM   1850  CD2 LEU A 116       8.725  13.421  21.863  1.00  0.73           C  
ATOM   1851  H   LEU A 116       6.653  15.994  23.649  1.00  0.73           H  
ATOM   1852  HA  LEU A 116       7.088  15.309  20.979  1.00  0.73           H  
ATOM   1853 1HB  LEU A 116       5.634  13.797  23.187  1.00  0.73           H  
ATOM   1854 2HB  LEU A 116       6.143  13.063  21.666  1.00  0.73           H  
ATOM   1855  HG  LEU A 116       8.017  14.326  23.663  1.00  0.73           H  
ATOM   1856 1HD1 LEU A 116       8.552  11.992  24.263  1.00  0.73           H  
ATOM   1857 2HD1 LEU A 116       6.863  12.379  24.591  1.00  0.73           H  
ATOM   1858 3HD1 LEU A 116       7.289  11.427  23.170  1.00  0.73           H  
ATOM   1859 1HD2 LEU A 116       9.689  13.213  22.276  1.00  0.73           H  
ATOM   1860 2HD2 LEU A 116       8.439  12.622  21.177  1.00  0.73           H  
ATOM   1861 3HD2 LEU A 116       8.768  14.368  21.327  1.00  0.73           H  
ATOM   1862  N   SER A 117       3.921  15.780  21.610  1.00  0.70           N  
ATOM   1863  CA  SER A 117       2.588  15.894  21.029  1.00  0.70           C  
ATOM   1864  C   SER A 117       2.560  16.831  19.809  1.00  0.70           C  
ATOM   1865  O   SER A 117       1.585  16.851  19.057  1.00  0.70           O  
ATOM   1866  CB  SER A 117       1.609  16.367  22.078  1.00  0.70           C  
ATOM   1867  OG  SER A 117       1.887  17.679  22.478  1.00  0.70           O  
ATOM   1868  H   SER A 117       4.066  16.085  22.559  1.00  0.70           H  
ATOM   1869  HA  SER A 117       2.275  14.901  20.696  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       0.600  16.312  21.672  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       1.654  15.704  22.939  1.00  0.70           H  
ATOM   1872  HG  SER A 117       2.050  18.169  21.664  1.00  0.70           H  
ATOM   1873  N   LYS A 118       3.617  17.638  19.628  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       3.715  18.542  18.490  1.00  0.66           C  
ATOM   1875  C   LYS A 118       4.318  17.851  17.263  1.00  0.66           C  
ATOM   1876  O   LYS A 118       4.351  18.438  16.180  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       4.542  19.763  18.862  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       3.889  20.638  19.933  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       4.784  21.797  20.349  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       4.111  22.659  21.417  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       5.058  23.618  22.044  1.00  0.66           N  
ATOM   1882  H   LYS A 118       4.401  17.608  20.283  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       2.710  18.870  18.224  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       5.518  19.441  19.233  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       4.712  20.375  17.979  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       2.943  21.027  19.559  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       3.689  20.023  20.811  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       5.729  21.427  20.719  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       4.984  22.420  19.479  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       3.308  23.221  20.946  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       3.690  22.020  22.194  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       4.576  24.167  22.734  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       5.800  23.074  22.525  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       5.464  24.224  21.354  1.00  0.66           H  
ATOM   1895  N   ILE A 119       4.816  16.621  17.426  1.00  0.63           N  
ATOM   1896  CA  ILE A 119       5.388  15.882  16.302  1.00  0.63           C  
ATOM   1897  C   ILE A 119       4.202  15.227  15.653  1.00  0.63           C  
ATOM   1898  O   ILE A 119       3.463  14.504  16.322  1.00  0.63           O  
ATOM   1899  CB  ILE A 119       6.384  14.815  16.772  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119       7.500  15.491  17.552  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119       6.991  14.088  15.558  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119       8.341  14.528  18.311  1.00  0.63           C  
ATOM   1903  H   ILE A 119       4.780  16.168  18.338  1.00  0.63           H  
ATOM   1904  HA  ILE A 119       5.850  16.549  15.590  1.00  0.63           H  
ATOM   1905  HB  ILE A 119       5.883  14.119  17.431  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119       8.132  16.041  16.856  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119       7.063  16.199  18.262  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119       7.706  13.360  15.891  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119       6.206  13.599  14.984  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119       7.496  14.804  14.940  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119       9.118  15.067  18.856  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119       7.711  13.991  19.019  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119       8.789  13.826  17.625  1.00  0.63           H  
ATOM   1914  N   ASP A 120       3.966  15.498  14.381  1.00  0.60           N  
ATOM   1915  CA  ASP A 120       2.756  14.972  13.773  1.00  0.60           C  
ATOM   1916  C   ASP A 120       2.885  14.399  12.376  1.00  0.60           C  
ATOM   1917  O   ASP A 120       1.869  14.099  11.750  1.00  0.60           O  
ATOM   1918  CB  ASP A 120       1.665  16.057  13.788  1.00  0.60           C  
ATOM   1919  CG  ASP A 120       1.986  17.382  12.992  1.00  0.60           C  
ATOM   1920  OD1 ASP A 120       3.053  17.529  12.433  1.00  0.60           O  
ATOM   1921  OD2 ASP A 120       1.121  18.226  12.973  1.00  0.60           O  
ATOM   1922  H   ASP A 120       4.631  16.055  13.853  1.00  0.60           H  
ATOM   1923  HA  ASP A 120       2.402  14.158  14.403  1.00  0.60           H  
ATOM   1924 1HB  ASP A 120       0.744  15.633  13.389  1.00  0.60           H  
ATOM   1925 2HB  ASP A 120       1.461  16.331  14.826  1.00  0.60           H  
ATOM   1926  N   LEU A 121       4.104  14.199  11.886  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       4.235  13.602  10.561  1.00  0.59           C  
ATOM   1928  C   LEU A 121       5.457  12.703  10.377  1.00  0.59           C  
ATOM   1929  O   LEU A 121       6.568  13.018  10.809  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       4.194  14.716   9.501  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       4.265  14.272   8.034  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       3.414  15.210   7.190  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       5.719  14.309   7.586  1.00  0.59           C  
ATOM   1934  H   LEU A 121       4.920  14.511  12.407  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       3.362  12.977  10.392  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       3.266  15.276   9.631  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       5.027  15.395   9.685  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       3.877  13.267   7.928  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       3.447  14.922   6.154  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       2.381  15.165   7.540  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       3.789  16.227   7.291  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       5.806  13.999   6.558  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       6.104  15.325   7.690  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121       6.302  13.642   8.206  1.00  0.59           H  
ATOM   1945  N   LEU A 122       5.236  11.572   9.726  1.00  0.58           N  
ATOM   1946  CA  LEU A 122       6.298  10.648   9.353  1.00  0.58           C  
ATOM   1947  C   LEU A 122       6.648  10.818   7.886  1.00  0.58           C  
ATOM   1948  O   LEU A 122       5.771  10.791   7.020  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       5.883   9.207   9.650  1.00  0.58           C  
ATOM   1950  CG  LEU A 122       6.816   8.049   9.137  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122       8.192   8.046   9.816  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       6.101   6.753   9.400  1.00  0.58           C  
ATOM   1953  H   LEU A 122       4.282  11.364   9.429  1.00  0.58           H  
ATOM   1954  HA  LEU A 122       7.183  10.879   9.942  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       5.813   9.095  10.727  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       4.889   9.044   9.226  1.00  0.58           H  
ATOM   1957  HG  LEU A 122       6.973   8.171   8.067  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122       8.789   7.227   9.420  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122       8.696   8.980   9.617  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122       8.071   7.916  10.872  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       6.685   5.922   9.031  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       5.935   6.630  10.461  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       5.153   6.789   8.891  1.00  0.58           H  
ATOM   1964  N   GLU A 123       7.924  11.049   7.615  1.00  0.57           N  
ATOM   1965  CA  GLU A 123       8.428  11.227   6.256  1.00  0.57           C  
ATOM   1966  C   GLU A 123       9.466  10.187   5.909  1.00  0.57           C  
ATOM   1967  O   GLU A 123      10.463  10.034   6.623  1.00  0.57           O  
ATOM   1968  CB  GLU A 123       9.042  12.611   6.091  1.00  0.57           C  
ATOM   1969  CG  GLU A 123       9.670  12.908   4.752  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      10.240  14.305   4.701  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      11.194  14.580   5.415  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123       9.724  15.104   3.953  1.00  0.57           O  
ATOM   1973  H   GLU A 123       8.579  11.082   8.397  1.00  0.57           H  
ATOM   1974  HA  GLU A 123       7.600  11.121   5.558  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123       8.280  13.364   6.269  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123       9.787  12.744   6.829  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      10.481  12.197   4.590  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123       8.948  12.769   3.956  1.00  0.57           H  
ATOM   1979  N   ILE A 124       9.244   9.465   4.821  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      10.187   8.441   4.427  1.00  0.58           C  
ATOM   1981  C   ILE A 124      10.717   8.658   3.027  1.00  0.58           C  
ATOM   1982  O   ILE A 124       9.977   8.982   2.086  1.00  0.58           O  
ATOM   1983  CB  ILE A 124       9.618   7.021   4.598  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124       9.242   6.846   6.071  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      10.694   5.959   4.200  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124       8.550   5.614   6.372  1.00  0.58           C  
ATOM   1987  H   ILE A 124       8.400   9.623   4.276  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      11.036   8.502   5.098  1.00  0.58           H  
ATOM   1989  HB  ILE A 124       8.718   6.898   3.994  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      10.137   6.908   6.666  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124       8.585   7.649   6.363  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      10.322   4.960   4.353  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      10.965   6.076   3.165  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      11.581   6.100   4.813  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124       8.328   5.598   7.420  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       7.641   5.571   5.806  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124       9.187   4.781   6.114  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.022   8.525   2.910  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.719   8.643   1.650  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.841   7.621   1.586  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.919   6.704   2.409  1.00  0.59           O  
ATOM   2002  CB  SER A 125      13.248  10.051   1.451  1.00  0.59           C  
ATOM   2003  OG  SER A 125      13.719  10.217   0.139  1.00  0.59           O  
ATOM   2004  H   SER A 125      12.557   8.302   3.752  1.00  0.59           H  
ATOM   2005  HA  SER A 125      12.019   8.434   0.844  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      12.446  10.764   1.647  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      14.049  10.249   2.159  1.00  0.59           H  
ATOM   2008  HG  SER A 125      13.830  11.167   0.017  1.00  0.59           H  
ATOM   2009  N   GLY A 126      14.684   7.768   0.585  1.00  0.61           N  
ATOM   2010  CA  GLY A 126      15.791   6.861   0.358  1.00  0.61           C  
ATOM   2011  C   GLY A 126      15.383   5.602  -0.400  1.00  0.61           C  
ATOM   2012  O   GLY A 126      14.257   5.461  -0.879  1.00  0.61           O  
ATOM   2013  H   GLY A 126      14.536   8.567  -0.017  1.00  0.61           H  
ATOM   2014 1HA  GLY A 126      16.569   7.378  -0.205  1.00  0.61           H  
ATOM   2015 2HA  GLY A 126      16.233   6.597   1.308  1.00  0.61           H  
ATOM   2016  N   ASP A 127      16.309   4.673  -0.494  1.00  0.63           N  
ATOM   2017  CA  ASP A 127      16.156   3.508  -1.352  1.00  0.63           C  
ATOM   2018  C   ASP A 127      15.426   2.300  -0.773  1.00  0.63           C  
ATOM   2019  O   ASP A 127      15.994   1.205  -0.667  1.00  0.63           O  
ATOM   2020  CB  ASP A 127      17.533   3.091  -1.796  1.00  0.63           C  
ATOM   2021  CG  ASP A 127      18.183   4.135  -2.680  1.00  0.63           C  
ATOM   2022  OD1 ASP A 127      17.513   4.705  -3.503  1.00  0.63           O  
ATOM   2023  OD2 ASP A 127      19.366   4.361  -2.515  1.00  0.63           O  
ATOM   2024  H   ASP A 127      17.177   4.818   0.012  1.00  0.63           H  
ATOM   2025  HA  ASP A 127      15.599   3.828  -2.232  1.00  0.63           H  
ATOM   2026 1HB  ASP A 127      18.152   2.938  -0.916  1.00  0.63           H  
ATOM   2027 2HB  ASP A 127      17.467   2.154  -2.333  1.00  0.63           H  
ATOM   2028  N   VAL A 128      14.152   2.498  -0.462  1.00  0.64           N  
ATOM   2029  CA  VAL A 128      13.298   1.426   0.051  1.00  0.64           C  
ATOM   2030  C   VAL A 128      11.898   1.519  -0.522  1.00  0.64           C  
ATOM   2031  O   VAL A 128      11.312   2.593  -0.596  1.00  0.64           O  
ATOM   2032  CB  VAL A 128      13.239   1.457   1.604  1.00  0.64           C  
ATOM   2033  CG1 VAL A 128      12.737   2.773   2.085  1.00  0.64           C  
ATOM   2034  CG2 VAL A 128      12.336   0.373   2.132  1.00  0.64           C  
ATOM   2035  H   VAL A 128      13.794   3.447  -0.598  1.00  0.64           H  
ATOM   2036  HA  VAL A 128      13.728   0.476  -0.253  1.00  0.64           H  
ATOM   2037  HB  VAL A 128      14.200   1.276   1.978  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 128      12.711   2.783   3.174  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 128      13.381   3.586   1.728  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 128      11.748   2.879   1.702  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 128      12.328   0.406   3.219  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 128      11.334   0.519   1.765  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 128      12.694  -0.574   1.817  1.00  0.64           H  
ATOM   2044  N   ARG A 129      11.348   0.392  -0.914  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       9.980   0.382  -1.379  1.00  0.65           C  
ATOM   2046  C   ARG A 129       9.110   0.044  -0.197  1.00  0.65           C  
ATOM   2047  O   ARG A 129       9.328  -0.981   0.450  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       9.775  -0.636  -2.474  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       8.360  -0.666  -2.996  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       8.087   0.481  -3.879  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       6.696   0.555  -4.266  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       6.146  -0.123  -5.292  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       6.887  -0.949  -6.002  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       4.873   0.031  -5.598  1.00  0.65           N  
ATOM   2055  H   ARG A 129      11.884  -0.471  -0.849  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       9.710   1.371  -1.750  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129      10.440  -0.421  -3.308  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129      10.021  -1.632  -2.102  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       8.180  -1.584  -3.550  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       7.674  -0.598  -2.161  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       8.336   1.403  -3.353  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       8.690   0.402  -4.781  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       6.105   1.194  -3.715  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       7.863  -1.072  -5.774  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       6.480  -1.459  -6.772  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       4.295   0.676  -5.077  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       4.479  -0.480  -6.371  1.00  0.65           H  
ATOM   2068  N   LEU A 130       8.140   0.876   0.130  1.00  0.65           N  
ATOM   2069  CA  LEU A 130       7.359   0.542   1.307  1.00  0.65           C  
ATOM   2070  C   LEU A 130       6.088  -0.198   0.957  1.00  0.65           C  
ATOM   2071  O   LEU A 130       5.431   0.090  -0.045  1.00  0.65           O  
ATOM   2072  CB  LEU A 130       7.019   1.784   2.108  1.00  0.65           C  
ATOM   2073  CG  LEU A 130       8.145   2.585   2.611  1.00  0.65           C  
ATOM   2074  CD1 LEU A 130       7.555   3.725   3.345  1.00  0.65           C  
ATOM   2075  CD2 LEU A 130       9.022   1.745   3.481  1.00  0.65           C  
ATOM   2076  H   LEU A 130       7.956   1.715  -0.406  1.00  0.65           H  
ATOM   2077  HA  LEU A 130       7.949  -0.100   1.947  1.00  0.65           H  
ATOM   2078 1HB  LEU A 130       6.465   2.433   1.491  1.00  0.65           H  
ATOM   2079 2HB  LEU A 130       6.398   1.491   2.961  1.00  0.65           H  
ATOM   2080  HG  LEU A 130       8.732   2.976   1.774  1.00  0.65           H  
ATOM   2081 1HD1 LEU A 130       8.321   4.350   3.723  1.00  0.65           H  
ATOM   2082 2HD1 LEU A 130       6.909   4.305   2.683  1.00  0.65           H  
ATOM   2083 3HD1 LEU A 130       6.974   3.322   4.164  1.00  0.65           H  
ATOM   2084 1HD2 LEU A 130       9.847   2.343   3.866  1.00  0.65           H  
ATOM   2085 2HD2 LEU A 130       8.434   1.354   4.302  1.00  0.65           H  
ATOM   2086 3HD2 LEU A 130       9.409   0.923   2.903  1.00  0.65           H  
ATOM   2087  N   ASP A 131       5.752  -1.166   1.786  1.00  0.65           N  
ATOM   2088  CA  ASP A 131       4.526  -1.916   1.629  1.00  0.65           C  
ATOM   2089  C   ASP A 131       3.441  -1.326   2.527  1.00  0.65           C  
ATOM   2090  O   ASP A 131       2.330  -1.047   2.063  1.00  0.65           O  
ATOM   2091  CB  ASP A 131       4.779  -3.401   1.948  1.00  0.65           C  
ATOM   2092  CG  ASP A 131       3.576  -4.339   1.691  1.00  0.65           C  
ATOM   2093  OD1 ASP A 131       3.111  -4.412   0.588  1.00  0.65           O  
ATOM   2094  OD2 ASP A 131       3.149  -4.997   2.625  1.00  0.65           O  
ATOM   2095  H   ASP A 131       6.350  -1.360   2.582  1.00  0.65           H  
ATOM   2096  HA  ASP A 131       4.196  -1.836   0.597  1.00  0.65           H  
ATOM   2097 1HB  ASP A 131       5.624  -3.754   1.362  1.00  0.65           H  
ATOM   2098 2HB  ASP A 131       5.064  -3.491   3.000  1.00  0.65           H  
ATOM   2099  N   LYS A 132       3.768  -1.166   3.823  1.00  0.65           N  
ATOM   2100  CA  LYS A 132       2.785  -0.697   4.807  1.00  0.65           C  
ATOM   2101  C   LYS A 132       3.356   0.210   5.902  1.00  0.65           C  
ATOM   2102  O   LYS A 132       4.466  -0.005   6.396  1.00  0.65           O  
ATOM   2103  CB  LYS A 132       2.120  -1.892   5.517  1.00  0.65           C  
ATOM   2104  CG  LYS A 132       1.370  -2.880   4.610  1.00  0.65           C  
ATOM   2105  CD  LYS A 132       0.672  -3.983   5.404  1.00  0.65           C  
ATOM   2106  CE  LYS A 132      -0.059  -4.974   4.475  1.00  0.65           C  
ATOM   2107  NZ  LYS A 132       0.878  -5.948   3.799  1.00  0.65           N  
ATOM   2108  H   LYS A 132       4.720  -1.381   4.114  1.00  0.65           H  
ATOM   2109  HA  LYS A 132       2.021  -0.128   4.277  1.00  0.65           H  
ATOM   2110 1HB  LYS A 132       2.881  -2.457   6.055  1.00  0.65           H  
ATOM   2111 2HB  LYS A 132       1.411  -1.518   6.257  1.00  0.65           H  
ATOM   2112 1HG  LYS A 132       0.637  -2.346   4.005  1.00  0.65           H  
ATOM   2113 2HG  LYS A 132       2.070  -3.352   3.951  1.00  0.65           H  
ATOM   2114 1HD  LYS A 132       1.414  -4.530   5.988  1.00  0.65           H  
ATOM   2115 2HD  LYS A 132      -0.049  -3.539   6.087  1.00  0.65           H  
ATOM   2116 1HE  LYS A 132      -0.791  -5.534   5.054  1.00  0.65           H  
ATOM   2117 2HE  LYS A 132      -0.577  -4.403   3.705  1.00  0.65           H  
ATOM   2118 1HZ  LYS A 132       0.360  -6.561   3.199  1.00  0.65           H  
ATOM   2119 2HZ  LYS A 132       1.588  -5.466   3.236  1.00  0.65           H  
ATOM   2120 3HZ  LYS A 132       1.358  -6.489   4.490  1.00  0.65           H  
ATOM   2121  N   ILE A 133       2.565   1.203   6.311  1.00  0.66           N  
ATOM   2122  CA  ILE A 133       2.889   2.036   7.474  1.00  0.66           C  
ATOM   2123  C   ILE A 133       1.692   2.133   8.424  1.00  0.66           C  
ATOM   2124  O   ILE A 133       0.606   2.563   8.007  1.00  0.66           O  
ATOM   2125  CB  ILE A 133       3.307   3.455   7.093  1.00  0.66           C  
ATOM   2126  CG1 ILE A 133       4.534   3.479   6.221  1.00  0.66           C  
ATOM   2127  CG2 ILE A 133       3.551   4.267   8.340  1.00  0.66           C  
ATOM   2128  CD1 ILE A 133       4.794   4.843   5.707  1.00  0.66           C  
ATOM   2129  H   ILE A 133       1.690   1.356   5.833  1.00  0.66           H  
ATOM   2130  HA  ILE A 133       3.711   1.575   8.013  1.00  0.66           H  
ATOM   2131  HB  ILE A 133       2.503   3.920   6.525  1.00  0.66           H  
ATOM   2132 1HG1 ILE A 133       5.387   3.148   6.796  1.00  0.66           H  
ATOM   2133 2HG1 ILE A 133       4.404   2.812   5.377  1.00  0.66           H  
ATOM   2134 1HG2 ILE A 133       3.810   5.267   8.049  1.00  0.66           H  
ATOM   2135 2HG2 ILE A 133       2.652   4.293   8.949  1.00  0.66           H  
ATOM   2136 3HG2 ILE A 133       4.362   3.824   8.915  1.00  0.66           H  
ATOM   2137 1HD1 ILE A 133       5.654   4.854   5.084  1.00  0.66           H  
ATOM   2138 2HD1 ILE A 133       3.941   5.141   5.135  1.00  0.66           H  
ATOM   2139 3HD1 ILE A 133       4.942   5.531   6.539  1.00  0.66           H  
ATOM   2140  N   ASN A 134       1.904   1.773   9.692  1.00  0.69           N  
ATOM   2141  CA  ASN A 134       0.847   1.792  10.706  1.00  0.69           C  
ATOM   2142  C   ASN A 134       1.317   2.331  12.048  1.00  0.69           C  
ATOM   2143  O   ASN A 134       2.513   2.446  12.305  1.00  0.69           O  
ATOM   2144  CB  ASN A 134       0.286   0.394  10.923  1.00  0.69           C  
ATOM   2145  CG  ASN A 134      -0.536  -0.125   9.764  1.00  0.69           C  
ATOM   2146  OD1 ASN A 134      -1.682   0.299   9.579  1.00  0.69           O  
ATOM   2147  ND2 ASN A 134       0.009  -1.031   8.996  1.00  0.69           N  
ATOM   2148  H   ASN A 134       2.837   1.445   9.946  1.00  0.69           H  
ATOM   2149  HA  ASN A 134       0.047   2.448  10.361  1.00  0.69           H  
ATOM   2150 1HB  ASN A 134       1.114  -0.296  11.099  1.00  0.69           H  
ATOM   2151 2HB  ASN A 134      -0.335   0.386  11.821  1.00  0.69           H  
ATOM   2152 1HD2 ASN A 134      -0.516  -1.400   8.229  1.00  0.69           H  
ATOM   2153 2HD2 ASN A 134       0.937  -1.355   9.181  1.00  0.69           H  
ATOM   2154  N   TRP A 135       0.369   2.640  12.924  1.00  0.75           N  
ATOM   2155  CA  TRP A 135       0.722   3.011  14.289  1.00  0.75           C  
ATOM   2156  C   TRP A 135      -0.323   2.516  15.277  1.00  0.75           C  
ATOM   2157  O   TRP A 135      -1.496   2.334  14.923  1.00  0.75           O  
ATOM   2158  CB  TRP A 135       0.868   4.528  14.417  1.00  0.75           C  
ATOM   2159  CG  TRP A 135      -0.373   5.244  14.066  1.00  0.75           C  
ATOM   2160  CD1 TRP A 135      -0.717   5.680  12.824  1.00  0.75           C  
ATOM   2161  CD2 TRP A 135      -1.469   5.606  14.941  1.00  0.75           C  
ATOM   2162  NE1 TRP A 135      -1.942   6.281  12.860  1.00  0.75           N  
ATOM   2163  CE2 TRP A 135      -2.417   6.252  14.153  1.00  0.75           C  
ATOM   2164  CE3 TRP A 135      -1.720   5.430  16.307  1.00  0.75           C  
ATOM   2165  CZ2 TRP A 135      -3.600   6.738  14.681  1.00  0.75           C  
ATOM   2166  CZ3 TRP A 135      -2.897   5.917  16.841  1.00  0.75           C  
ATOM   2167  CH2 TRP A 135      -3.817   6.559  16.047  1.00  0.75           C  
ATOM   2168  H   TRP A 135      -0.601   2.583  12.654  1.00  0.75           H  
ATOM   2169  HA  TRP A 135       1.669   2.541  14.532  1.00  0.75           H  
ATOM   2170 1HB  TRP A 135       1.145   4.775  15.438  1.00  0.75           H  
ATOM   2171 2HB  TRP A 135       1.673   4.876  13.769  1.00  0.75           H  
ATOM   2172  HD1 TRP A 135      -0.107   5.558  11.929  1.00  0.75           H  
ATOM   2173  HE1 TRP A 135      -2.420   6.675  12.062  1.00  0.75           H  
ATOM   2174  HE3 TRP A 135      -1.004   4.919  16.937  1.00  0.75           H  
ATOM   2175  HZ2 TRP A 135      -4.343   7.243  14.068  1.00  0.75           H  
ATOM   2176  HZ3 TRP A 135      -3.074   5.775  17.909  1.00  0.75           H  
ATOM   2177  HH2 TRP A 135      -4.737   6.933  16.495  1.00  0.75           H  
ATOM   2178  N   ARG A 136       0.109   2.314  16.518  1.00  0.83           N  
ATOM   2179  CA  ARG A 136      -0.769   1.903  17.610  1.00  0.83           C  
ATOM   2180  C   ARG A 136      -0.397   2.544  18.932  1.00  0.83           C  
ATOM   2181  O   ARG A 136       0.781   2.751  19.217  1.00  0.83           O  
ATOM   2182  CB  ARG A 136      -0.724   0.393  17.813  1.00  0.83           C  
ATOM   2183  CG  ARG A 136      -1.254  -0.483  16.676  1.00  0.83           C  
ATOM   2184  CD  ARG A 136      -2.737  -0.375  16.561  1.00  0.83           C  
ATOM   2185  NE  ARG A 136      -3.289  -1.286  15.564  1.00  0.83           N  
ATOM   2186  CZ  ARG A 136      -3.416  -1.023  14.244  1.00  0.83           C  
ATOM   2187  NH1 ARG A 136      -3.034   0.132  13.739  1.00  0.83           N  
ATOM   2188  NH2 ARG A 136      -3.942  -1.940  13.447  1.00  0.83           N  
ATOM   2189  H   ARG A 136       1.104   2.465  16.694  1.00  0.83           H  
ATOM   2190  HA  ARG A 136      -1.789   2.199  17.360  1.00  0.83           H  
ATOM   2191 1HB  ARG A 136       0.299   0.089  18.006  1.00  0.83           H  
ATOM   2192 2HB  ARG A 136      -1.304   0.142  18.702  1.00  0.83           H  
ATOM   2193 1HG  ARG A 136      -0.806  -0.203  15.730  1.00  0.83           H  
ATOM   2194 2HG  ARG A 136      -1.011  -1.523  16.891  1.00  0.83           H  
ATOM   2195 1HD  ARG A 136      -3.189  -0.609  17.525  1.00  0.83           H  
ATOM   2196 2HD  ARG A 136      -3.004   0.642  16.276  1.00  0.83           H  
ATOM   2197  HE  ARG A 136      -3.604  -2.189  15.889  1.00  0.83           H  
ATOM   2198 1HH1 ARG A 136      -2.617   0.864  14.337  1.00  0.83           H  
ATOM   2199 2HH1 ARG A 136      -3.156   0.309  12.755  1.00  0.83           H  
ATOM   2200 1HH2 ARG A 136      -4.241  -2.829  13.825  1.00  0.83           H  
ATOM   2201 2HH2 ARG A 136      -4.043  -1.751  12.460  1.00  0.83           H  
ATOM   2202  N   THR A 137      -1.373   2.798  19.786  1.00  0.94           N  
ATOM   2203  CA  THR A 137      -1.017   3.244  21.126  1.00  0.94           C  
ATOM   2204  C   THR A 137      -1.129   2.020  22.021  1.00  0.94           C  
ATOM   2205  O   THR A 137      -2.185   1.379  22.054  1.00  0.94           O  
ATOM   2206  CB  THR A 137      -1.919   4.377  21.628  1.00  0.94           C  
ATOM   2207  OG1 THR A 137      -1.824   5.502  20.740  1.00  0.94           O  
ATOM   2208  CG2 THR A 137      -1.446   4.803  23.008  1.00  0.94           C  
ATOM   2209  H   THR A 137      -2.342   2.656  19.531  1.00  0.94           H  
ATOM   2210  HA  THR A 137       0.017   3.584  21.150  1.00  0.94           H  
ATOM   2211  HB  THR A 137      -2.954   4.038  21.677  1.00  0.94           H  
ATOM   2212  HG1 THR A 137      -2.375   6.217  21.072  1.00  0.94           H  
ATOM   2213 1HG2 THR A 137      -2.070   5.614  23.377  1.00  0.94           H  
ATOM   2214 2HG2 THR A 137      -1.508   3.955  23.693  1.00  0.94           H  
ATOM   2215 3HG2 THR A 137      -0.407   5.141  22.947  1.00  0.94           H  
ATOM   2216  N   ILE A 138      -0.029   1.658  22.677  1.00  1.06           N  
ATOM   2217  CA  ILE A 138       0.018   0.447  23.478  1.00  1.06           C  
ATOM   2218  C   ILE A 138       0.696   0.707  24.812  1.00  1.06           C  
ATOM   2219  O   ILE A 138       0.144   1.387  25.679  1.00  1.06           O  
ATOM   2220  OXT ILE A 138       1.822   0.252  25.009  1.00  1.06           O  
ATOM   2221  CB  ILE A 138       0.780  -0.680  22.736  1.00  1.06           C  
ATOM   2222  CG1 ILE A 138       0.120  -0.981  21.365  1.00  1.06           C  
ATOM   2223  CG2 ILE A 138       0.809  -1.937  23.591  1.00  1.06           C  
ATOM   2224  CD1 ILE A 138       0.890  -1.951  20.521  1.00  1.06           C  
ATOM   2225  H   ILE A 138       0.806   2.246  22.619  1.00  1.06           H  
ATOM   2226  HA  ILE A 138      -1.000   0.114  23.673  1.00  1.06           H  
ATOM   2227  HB  ILE A 138       1.802  -0.352  22.541  1.00  1.06           H  
ATOM   2228 1HG1 ILE A 138      -0.886  -1.368  21.529  1.00  1.06           H  
ATOM   2229 2HG1 ILE A 138       0.057  -0.067  20.795  1.00  1.06           H  
ATOM   2230 1HG2 ILE A 138       1.358  -2.721  23.070  1.00  1.06           H  
ATOM   2231 2HG2 ILE A 138       1.298  -1.724  24.540  1.00  1.06           H  
ATOM   2232 3HG2 ILE A 138      -0.212  -2.273  23.776  1.00  1.06           H  
ATOM   2233 1HD1 ILE A 138       0.373  -2.099  19.574  1.00  1.06           H  
ATOM   2234 2HD1 ILE A 138       1.884  -1.559  20.335  1.00  1.06           H  
ATOM   2235 3HD1 ILE A 138       0.970  -2.903  21.043  1.00  1.06           H  
TER    2236
ENDMDL

REMARK ID 693482 MODEL 4 6exy-19sol-1
PFRMAT TS
TARGET 6exy-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.652  -0.319  -0.688  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.094  -0.234  -0.867  1.00  0.93           C  
ATOM      3  C   MET A   1       2.512   1.130  -1.381  1.00  0.93           C  
ATOM      4  O   MET A   1       1.953   1.647  -2.351  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.590  -1.340  -1.792  1.00  0.93           C  
ATOM      6  CG  MET A   1       4.104  -1.368  -1.985  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.649  -2.759  -2.994  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.342  -4.100  -1.846  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.441  -1.145  -0.144  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.336   0.498  -0.183  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.192  -0.369  -1.584  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.559  -0.364   0.099  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.289  -2.305  -1.389  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.128  -1.230  -2.772  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.434  -0.441  -2.458  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.587  -1.437  -1.004  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.635  -5.046  -2.300  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.915  -3.940  -0.929  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.282  -4.131  -1.597  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.479   1.719  -0.695  1.00  0.85           N  
ATOM     21  CA  LEU A   2       3.973   3.046  -1.019  1.00  0.85           C  
ATOM     22  C   LEU A   2       5.462   3.022  -1.388  1.00  0.85           C  
ATOM     23  O   LEU A   2       6.277   2.313  -0.772  1.00  0.85           O  
ATOM     24  CB  LEU A   2       3.783   3.940   0.200  1.00  0.85           C  
ATOM     25  CG  LEU A   2       2.383   4.014   0.780  1.00  0.85           C  
ATOM     26  CD1 LEU A   2       2.454   4.761   2.080  1.00  0.85           C  
ATOM     27  CD2 LEU A   2       1.465   4.703  -0.202  1.00  0.85           C  
ATOM     28  H   LEU A   2       3.902   1.214   0.077  1.00  0.85           H  
ATOM     29  HA  LEU A   2       3.409   3.440  -1.863  1.00  0.85           H  
ATOM     30 1HB  LEU A   2       4.433   3.629   0.950  1.00  0.85           H  
ATOM     31 2HB  LEU A   2       4.070   4.957  -0.081  1.00  0.85           H  
ATOM     32  HG  LEU A   2       2.008   3.012   0.987  1.00  0.85           H  
ATOM     33 1HD1 LEU A   2       1.462   4.832   2.527  1.00  0.85           H  
ATOM     34 2HD1 LEU A   2       3.122   4.238   2.764  1.00  0.85           H  
ATOM     35 3HD1 LEU A   2       2.836   5.742   1.894  1.00  0.85           H  
ATOM     36 1HD2 LEU A   2       0.461   4.767   0.217  1.00  0.85           H  
ATOM     37 2HD2 LEU A   2       1.835   5.695  -0.403  1.00  0.85           H  
ATOM     38 3HD2 LEU A   2       1.434   4.136  -1.134  1.00  0.85           H  
ATOM     39  N   GLU A   3       5.821   3.866  -2.344  1.00  0.78           N  
ATOM     40  CA  GLU A   3       7.208   4.044  -2.749  1.00  0.78           C  
ATOM     41  C   GLU A   3       7.760   5.276  -2.061  1.00  0.78           C  
ATOM     42  O   GLU A   3       7.007   6.216  -1.809  1.00  0.78           O  
ATOM     43  CB  GLU A   3       7.304   4.191  -4.265  1.00  0.78           C  
ATOM     44  CG  GLU A   3       6.864   2.948  -5.041  1.00  0.78           C  
ATOM     45  CD  GLU A   3       6.969   3.104  -6.548  1.00  0.78           C  
ATOM     46  OE1 GLU A   3       7.304   4.174  -6.999  1.00  0.78           O  
ATOM     47  OE2 GLU A   3       6.710   2.147  -7.240  1.00  0.78           O  
ATOM     48  H   GLU A   3       5.104   4.406  -2.809  1.00  0.78           H  
ATOM     49  HA  GLU A   3       7.792   3.179  -2.432  1.00  0.78           H  
ATOM     50 1HB  GLU A   3       6.688   5.030  -4.590  1.00  0.78           H  
ATOM     51 2HB  GLU A   3       8.335   4.416  -4.542  1.00  0.78           H  
ATOM     52 1HG  GLU A   3       7.483   2.107  -4.731  1.00  0.78           H  
ATOM     53 2HG  GLU A   3       5.832   2.718  -4.775  1.00  0.78           H  
ATOM     54  N   LEU A   4       9.051   5.268  -1.745  1.00  0.72           N  
ATOM     55  CA  LEU A   4       9.647   6.417  -1.086  1.00  0.72           C  
ATOM     56  C   LEU A   4      10.511   7.284  -2.006  1.00  0.72           C  
ATOM     57  O   LEU A   4      11.011   6.788  -3.016  1.00  0.72           O  
ATOM     58  CB  LEU A   4      10.461   5.983   0.125  1.00  0.72           C  
ATOM     59  CG  LEU A   4       9.710   5.238   1.146  1.00  0.72           C  
ATOM     60  CD1 LEU A   4      10.589   4.994   2.249  1.00  0.72           C  
ATOM     61  CD2 LEU A   4       8.525   5.999   1.561  1.00  0.72           C  
ATOM     62  H   LEU A   4       9.618   4.461  -1.966  1.00  0.72           H  
ATOM     63  HA  LEU A   4       8.822   6.991  -0.708  1.00  0.72           H  
ATOM     64 1HB  LEU A   4      11.270   5.335  -0.214  1.00  0.72           H  
ATOM     65 2HB  LEU A   4      10.900   6.831   0.607  1.00  0.72           H  
ATOM     66  HG  LEU A   4       9.396   4.269   0.751  1.00  0.72           H  
ATOM     67 1HD1 LEU A   4      10.031   4.457   2.983  1.00  0.72           H  
ATOM     68 2HD1 LEU A   4      11.460   4.427   1.929  1.00  0.72           H  
ATOM     69 3HD1 LEU A   4      10.914   5.931   2.648  1.00  0.72           H  
ATOM     70 1HD2 LEU A   4       8.000   5.452   2.307  1.00  0.72           H  
ATOM     71 2HD2 LEU A   4       8.821   6.947   1.955  1.00  0.72           H  
ATOM     72 3HD2 LEU A   4       7.893   6.143   0.706  1.00  0.72           H  
ATOM     73  N   PRO A   5      10.711   8.576  -1.664  1.00  0.67           N  
ATOM     74  CA  PRO A   5      10.179   9.381  -0.555  1.00  0.67           C  
ATOM     75  C   PRO A   5       8.671   9.492  -0.571  1.00  0.67           C  
ATOM     76  O   PRO A   5       8.061   9.560  -1.638  1.00  0.67           O  
ATOM     77  CB  PRO A   5      10.808  10.752  -0.787  1.00  0.67           C  
ATOM     78  CG  PRO A   5      12.045  10.467  -1.617  1.00  0.67           C  
ATOM     79  CD  PRO A   5      11.642   9.310  -2.511  1.00  0.67           C  
ATOM     80  HA  PRO A   5      10.523   8.980   0.403  1.00  0.67           H  
ATOM     81 1HB  PRO A   5      10.090  11.412  -1.296  1.00  0.67           H  
ATOM     82 2HB  PRO A   5      11.041  11.221   0.184  1.00  0.67           H  
ATOM     83 1HG  PRO A   5      12.339  11.361  -2.185  1.00  0.67           H  
ATOM     84 2HG  PRO A   5      12.889  10.216  -0.957  1.00  0.67           H  
ATOM     85 1HD  PRO A   5      11.128   9.667  -3.415  1.00  0.67           H  
ATOM     86 2HD  PRO A   5      12.513   8.683  -2.754  1.00  0.67           H  
ATOM     87  N   TYR A   6       8.086   9.568   0.610  1.00  0.63           N  
ATOM     88  CA  TYR A   6       6.644   9.680   0.713  1.00  0.63           C  
ATOM     89  C   TYR A   6       6.224  10.642   1.785  1.00  0.63           C  
ATOM     90  O   TYR A   6       6.745  10.621   2.900  1.00  0.63           O  
ATOM     91  CB  TYR A   6       6.031   8.326   1.047  1.00  0.63           C  
ATOM     92  CG  TYR A   6       4.557   8.353   1.181  1.00  0.63           C  
ATOM     93  CD1 TYR A   6       3.780   8.328   0.046  1.00  0.63           C  
ATOM     94  CD2 TYR A   6       3.971   8.416   2.428  1.00  0.63           C  
ATOM     95  CE1 TYR A   6       2.416   8.362   0.150  1.00  0.63           C  
ATOM     96  CE2 TYR A   6       2.602   8.450   2.530  1.00  0.63           C  
ATOM     97  CZ  TYR A   6       1.825   8.418   1.394  1.00  0.63           C  
ATOM     98  OH  TYR A   6       0.457   8.437   1.482  1.00  0.63           O  
ATOM     99  H   TYR A   6       8.655   9.487   1.453  1.00  0.63           H  
ATOM    100  HA  TYR A   6       6.249  10.040  -0.237  1.00  0.63           H  
ATOM    101 1HB  TYR A   6       6.272   7.624   0.256  1.00  0.63           H  
ATOM    102 2HB  TYR A   6       6.450   7.951   1.979  1.00  0.63           H  
ATOM    103  HD1 TYR A   6       4.254   8.280  -0.935  1.00  0.63           H  
ATOM    104  HD2 TYR A   6       4.590   8.442   3.323  1.00  0.63           H  
ATOM    105  HE1 TYR A   6       1.802   8.339  -0.748  1.00  0.63           H  
ATOM    106  HE2 TYR A   6       2.134   8.497   3.508  1.00  0.63           H  
ATOM    107  HH  TYR A   6       0.086   8.365   0.600  1.00  0.63           H  
ATOM    108  N   THR A   7       5.262  11.486   1.448  1.00  0.62           N  
ATOM    109  CA  THR A   7       4.741  12.415   2.421  1.00  0.62           C  
ATOM    110  C   THR A   7       3.241  12.293   2.565  1.00  0.62           C  
ATOM    111  O   THR A   7       2.531  12.065   1.583  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.075  13.854   2.004  1.00  0.62           C  
ATOM    113  OG1 THR A   7       4.513  14.118   0.710  1.00  0.62           O  
ATOM    114  CG2 THR A   7       6.553  14.091   1.976  1.00  0.62           C  
ATOM    115  H   THR A   7       4.879  11.467   0.514  1.00  0.62           H  
ATOM    116  HA  THR A   7       5.193  12.208   3.382  1.00  0.62           H  
ATOM    117  HB  THR A   7       4.626  14.514   2.707  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.565  13.972   0.740  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       6.753  15.124   1.696  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       6.943  13.907   2.960  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       7.029  13.426   1.263  1.00  0.62           H  
ATOM    122  N   LYS A   8       2.754  12.534   3.777  1.00  0.62           N  
ATOM    123  CA  LYS A   8       1.323  12.574   3.999  1.00  0.62           C  
ATOM    124  C   LYS A   8       0.925  13.563   5.110  1.00  0.62           C  
ATOM    125  O   LYS A   8       1.490  13.514   6.206  1.00  0.62           O  
ATOM    126  CB  LYS A   8       0.853  11.172   4.367  1.00  0.62           C  
ATOM    127  CG  LYS A   8      -0.626  11.019   4.581  1.00  0.62           C  
ATOM    128  CD  LYS A   8      -1.388  10.978   3.264  1.00  0.62           C  
ATOM    129  CE  LYS A   8      -2.891  10.855   3.495  1.00  0.62           C  
ATOM    130  NZ  LYS A   8      -3.659  10.829   2.207  1.00  0.62           N  
ATOM    131  H   LYS A   8       3.410  12.659   4.547  1.00  0.62           H  
ATOM    132  HA  LYS A   8       0.853  12.829   3.059  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       1.104  10.512   3.562  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       1.373  10.826   5.261  1.00  0.62           H  
ATOM    135 1HG  LYS A   8      -0.803  10.089   5.108  1.00  0.62           H  
ATOM    136 2HG  LYS A   8      -0.997  11.833   5.181  1.00  0.62           H  
ATOM    137 1HD  LYS A   8      -1.174  11.860   2.678  1.00  0.62           H  
ATOM    138 2HD  LYS A   8      -1.058  10.113   2.700  1.00  0.62           H  
ATOM    139 1HE  LYS A   8      -3.092   9.937   4.043  1.00  0.62           H  
ATOM    140 2HE  LYS A   8      -3.227  11.706   4.093  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -4.647  10.747   2.404  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8      -3.489  11.681   1.692  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8      -3.361  10.038   1.653  1.00  0.62           H  
ATOM    144  N   PRO A   9      -0.027  14.479   4.863  1.00  0.63           N  
ATOM    145  CA  PRO A   9      -0.624  15.353   5.848  1.00  0.63           C  
ATOM    146  C   PRO A   9      -1.315  14.570   6.951  1.00  0.63           C  
ATOM    147  O   PRO A   9      -1.903  13.518   6.697  1.00  0.63           O  
ATOM    148  CB  PRO A   9      -1.615  16.181   5.033  1.00  0.63           C  
ATOM    149  CG  PRO A   9      -1.067  16.155   3.626  1.00  0.63           C  
ATOM    150  CD  PRO A   9      -0.435  14.794   3.474  1.00  0.63           C  
ATOM    151  HA  PRO A   9       0.164  15.994   6.257  1.00  0.63           H  
ATOM    152 1HB  PRO A   9      -2.618  15.741   5.114  1.00  0.63           H  
ATOM    153 2HB  PRO A   9      -1.676  17.197   5.450  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -1.875  16.335   2.900  1.00  0.63           H  
ATOM    155 2HG  PRO A   9      -0.339  16.972   3.499  1.00  0.63           H  
ATOM    156 1HD  PRO A   9      -1.172  14.082   3.102  1.00  0.63           H  
ATOM    157 2HD  PRO A   9       0.439  14.906   2.810  1.00  0.63           H  
ATOM    158  N   LEU A  10      -1.305  15.129   8.146  1.00  0.64           N  
ATOM    159  CA  LEU A  10      -1.936  14.552   9.326  1.00  0.64           C  
ATOM    160  C   LEU A  10      -3.054  15.499   9.802  1.00  0.64           C  
ATOM    161  O   LEU A  10      -2.771  16.417  10.578  1.00  0.64           O  
ATOM    162  CB  LEU A  10      -0.871  14.389  10.416  1.00  0.64           C  
ATOM    163  CG  LEU A  10       0.370  13.553   9.977  1.00  0.64           C  
ATOM    164  CD1 LEU A  10       1.386  13.581  11.062  1.00  0.64           C  
ATOM    165  CD2 LEU A  10      -0.044  12.135   9.657  1.00  0.64           C  
ATOM    166  H   LEU A  10      -0.780  15.992   8.245  1.00  0.64           H  
ATOM    167  HA  LEU A  10      -2.330  13.568   9.085  1.00  0.64           H  
ATOM    168 1HB  LEU A  10      -0.525  15.375  10.720  1.00  0.64           H  
ATOM    169 2HB  LEU A  10      -1.322  13.895  11.280  1.00  0.64           H  
ATOM    170  HG  LEU A  10       0.813  14.006   9.089  1.00  0.64           H  
ATOM    171 1HD1 LEU A  10       2.258  13.022  10.772  1.00  0.64           H  
ATOM    172 2HD1 LEU A  10       1.673  14.614  11.273  1.00  0.64           H  
ATOM    173 3HD1 LEU A  10       0.943  13.129  11.933  1.00  0.64           H  
ATOM    174 1HD2 LEU A  10       0.825  11.558   9.343  1.00  0.64           H  
ATOM    175 2HD2 LEU A  10      -0.486  11.674  10.538  1.00  0.64           H  
ATOM    176 3HD2 LEU A  10      -0.776  12.150   8.850  1.00  0.64           H  
ATOM    177  N   PRO A  11      -4.305  15.349   9.321  1.00  0.65           N  
ATOM    178  CA  PRO A  11      -5.410  16.264   9.537  1.00  0.65           C  
ATOM    179  C   PRO A  11      -5.606  16.569  11.005  1.00  0.65           C  
ATOM    180  O   PRO A  11      -5.626  15.671  11.844  1.00  0.65           O  
ATOM    181  CB  PRO A  11      -6.599  15.461   8.993  1.00  0.65           C  
ATOM    182  CG  PRO A  11      -5.995  14.586   7.941  1.00  0.65           C  
ATOM    183  CD  PRO A  11      -4.664  14.183   8.516  1.00  0.65           C  
ATOM    184  HA  PRO A  11      -5.247  17.185   8.960  1.00  0.65           H  
ATOM    185 1HB  PRO A  11      -7.072  14.889   9.807  1.00  0.65           H  
ATOM    186 2HB  PRO A  11      -7.366  16.143   8.596  1.00  0.65           H  
ATOM    187 1HG  PRO A  11      -6.646  13.724   7.732  1.00  0.65           H  
ATOM    188 2HG  PRO A  11      -5.893  15.143   6.996  1.00  0.65           H  
ATOM    189 1HD  PRO A  11      -4.762  13.310   9.158  1.00  0.65           H  
ATOM    190 2HD  PRO A  11      -3.991  14.029   7.691  1.00  0.65           H  
ATOM    191  N   GLY A  12      -5.759  17.854  11.298  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -5.946  18.359  12.652  1.00  0.65           C  
ATOM    193  C   GLY A  12      -4.612  18.704  13.321  1.00  0.65           C  
ATOM    194  O   GLY A  12      -4.585  19.430  14.320  1.00  0.65           O  
ATOM    195  H   GLY A  12      -5.733  18.526  10.545  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -6.581  19.244  12.626  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -6.466  17.610  13.248  1.00  0.65           H  
ATOM    198  N   GLY A  13      -3.509  18.229  12.734  1.00  0.65           N  
ATOM    199  CA  GLY A  13      -2.172  18.432  13.272  1.00  0.65           C  
ATOM    200  C   GLY A  13      -1.905  17.368  14.325  1.00  0.65           C  
ATOM    201  O   GLY A  13      -2.798  16.586  14.658  1.00  0.65           O  
ATOM    202  H   GLY A  13      -3.578  17.647  11.901  1.00  0.65           H  
ATOM    203 1HA  GLY A  13      -1.448  18.349  12.466  1.00  0.65           H  
ATOM    204 2HA  GLY A  13      -2.078  19.427  13.704  1.00  0.65           H  
ATOM    205  N   LEU A  14      -0.694  17.314  14.860  1.00  0.64           N  
ATOM    206  CA  LEU A  14      -0.460  16.313  15.890  1.00  0.64           C  
ATOM    207  C   LEU A  14      -1.000  16.808  17.220  1.00  0.64           C  
ATOM    208  O   LEU A  14      -0.859  17.978  17.561  1.00  0.64           O  
ATOM    209  CB  LEU A  14       1.017  16.013  16.112  1.00  0.64           C  
ATOM    210  CG  LEU A  14       1.853  15.465  14.974  1.00  0.64           C  
ATOM    211  CD1 LEU A  14       3.203  15.314  15.476  1.00  0.64           C  
ATOM    212  CD2 LEU A  14       1.385  14.162  14.510  1.00  0.64           C  
ATOM    213  H   LEU A  14       0.035  17.947  14.525  1.00  0.64           H  
ATOM    214  HA  LEU A  14      -0.980  15.404  15.618  1.00  0.64           H  
ATOM    215 1HB  LEU A  14       1.494  16.944  16.428  1.00  0.64           H  
ATOM    216 2HB  LEU A  14       1.090  15.315  16.937  1.00  0.64           H  
ATOM    217  HG  LEU A  14       1.853  16.174  14.146  1.00  0.64           H  
ATOM    218 1HD1 LEU A  14       3.836  14.942  14.688  1.00  0.64           H  
ATOM    219 2HD1 LEU A  14       3.572  16.254  15.832  1.00  0.64           H  
ATOM    220 3HD1 LEU A  14       3.161  14.617  16.285  1.00  0.64           H  
ATOM    221 1HD2 LEU A  14       2.055  13.831  13.738  1.00  0.64           H  
ATOM    222 2HD2 LEU A  14       1.403  13.449  15.328  1.00  0.64           H  
ATOM    223 3HD2 LEU A  14       0.375  14.260  14.116  1.00  0.64           H  
ATOM    224  N   HIS A  15      -1.572  15.906  17.991  1.00  0.62           N  
ATOM    225  CA  HIS A  15      -2.055  16.232  19.321  1.00  0.62           C  
ATOM    226  C   HIS A  15      -1.687  15.098  20.261  1.00  0.62           C  
ATOM    227  O   HIS A  15      -1.565  13.966  19.804  1.00  0.62           O  
ATOM    228  CB  HIS A  15      -3.582  16.422  19.325  1.00  0.62           C  
ATOM    229  CG  HIS A  15      -4.056  17.573  18.516  1.00  0.62           C  
ATOM    230  ND1 HIS A  15      -4.168  18.853  19.026  1.00  0.62           N  
ATOM    231  CD2 HIS A  15      -4.419  17.649  17.224  1.00  0.62           C  
ATOM    232  CE1 HIS A  15      -4.585  19.659  18.065  1.00  0.62           C  
ATOM    233  NE2 HIS A  15      -4.735  18.949  16.969  1.00  0.62           N  
ATOM    234  H   HIS A  15      -1.676  14.966  17.637  1.00  0.62           H  
ATOM    235  HA  HIS A  15      -1.602  17.162  19.636  1.00  0.62           H  
ATOM    236 1HB  HIS A  15      -4.055  15.520  18.936  1.00  0.62           H  
ATOM    237 2HB  HIS A  15      -3.932  16.555  20.348  1.00  0.62           H  
ATOM    238  HD2 HIS A  15      -4.443  16.831  16.508  1.00  0.62           H  
ATOM    239  HE1 HIS A  15      -4.761  20.728  18.158  1.00  0.62           H  
ATOM    240  HE2 HIS A  15      -5.019  19.285  16.047  1.00  0.62           H  
ATOM    241  N   PRO A  16      -1.474  15.343  21.547  1.00  0.61           N  
ATOM    242  CA  PRO A  16      -1.288  14.308  22.521  1.00  0.61           C  
ATOM    243  C   PRO A  16      -2.506  13.393  22.526  1.00  0.61           C  
ATOM    244  O   PRO A  16      -3.489  13.898  23.070  1.00  0.61           O  
ATOM    245  CB  PRO A  16      -1.149  15.099  23.828  1.00  0.61           C  
ATOM    246  CG  PRO A  16      -0.641  16.454  23.401  1.00  0.61           C  
ATOM    247  CD  PRO A  16      -1.305  16.714  22.064  1.00  0.61           C  
ATOM    248  HA  PRO A  16      -0.379  13.758  22.289  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      -2.116  15.146  24.346  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      -0.453  14.579  24.501  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      -0.886  17.212  24.162  1.00  0.61           H  
ATOM    252 2HG  PRO A  16       0.460  16.422  23.327  1.00  0.61           H  
ATOM    253 1HD  PRO A  16      -2.276  17.222  22.180  1.00  0.61           H  
ATOM    254 2HD  PRO A  16      -0.595  17.288  21.466  1.00  0.61           H  
ATOM    255  N   ASN A  17      -2.142  12.158  22.853  1.00  0.59           N  
ATOM    256  CA  ASN A  17      -2.905  10.965  22.457  1.00  0.59           C  
ATOM    257  C   ASN A  17      -2.957  10.603  20.954  1.00  0.59           C  
ATOM    258  O   ASN A  17      -3.670   9.672  20.580  1.00  0.59           O  
ATOM    259  CB  ASN A  17      -4.330  11.071  22.970  1.00  0.59           C  
ATOM    260  CG  ASN A  17      -4.422  11.187  24.477  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      -3.656  10.564  25.222  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      -5.358  11.979  24.937  1.00  0.59           N  
ATOM    263  H   ASN A  17      -1.921  12.074  23.834  1.00  0.59           H  
ATOM    264  HA  ASN A  17      -2.441  10.111  22.953  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      -4.843  11.911  22.509  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      -4.873  10.171  22.672  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      -5.473  12.100  25.921  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      -5.953  12.467  24.299  1.00  0.59           H  
ATOM    269  N   LEU A  18      -2.195  11.255  20.077  1.00  0.58           N  
ATOM    270  CA  LEU A  18      -2.232  10.804  18.676  1.00  0.58           C  
ATOM    271  C   LEU A  18      -1.174   9.763  18.396  1.00  0.58           C  
ATOM    272  O   LEU A  18       0.010   9.945  18.691  1.00  0.58           O  
ATOM    273  CB  LEU A  18      -2.085  11.945  17.667  1.00  0.58           C  
ATOM    274  CG  LEU A  18      -2.094  11.524  16.170  1.00  0.58           C  
ATOM    275  CD1 LEU A  18      -3.441  10.939  15.798  1.00  0.58           C  
ATOM    276  CD2 LEU A  18      -1.805  12.720  15.347  1.00  0.58           C  
ATOM    277  H   LEU A  18      -1.630  12.062  20.345  1.00  0.58           H  
ATOM    278  HA  LEU A  18      -3.195  10.341  18.485  1.00  0.58           H  
ATOM    279 1HB  LEU A  18      -2.892  12.658  17.826  1.00  0.58           H  
ATOM    280 2HB  LEU A  18      -1.135  12.446  17.856  1.00  0.58           H  
ATOM    281  HG  LEU A  18      -1.327  10.766  15.993  1.00  0.58           H  
ATOM    282 1HD1 LEU A  18      -3.441  10.653  14.757  1.00  0.58           H  
ATOM    283 2HD1 LEU A  18      -3.620  10.078  16.406  1.00  0.58           H  
ATOM    284 3HD1 LEU A  18      -4.223  11.674  15.970  1.00  0.58           H  
ATOM    285 1HD2 LEU A  18      -1.791  12.454  14.289  1.00  0.58           H  
ATOM    286 2HD2 LEU A  18      -2.568  13.484  15.519  1.00  0.58           H  
ATOM    287 3HD2 LEU A  18      -0.853  13.084  15.651  1.00  0.58           H  
ATOM    288  N   VAL A  19      -1.607   8.648  17.836  1.00  0.57           N  
ATOM    289  CA  VAL A  19      -0.694   7.579  17.519  1.00  0.57           C  
ATOM    290  C   VAL A  19      -0.573   7.405  16.011  1.00  0.57           C  
ATOM    291  O   VAL A  19      -1.582   7.335  15.302  1.00  0.57           O  
ATOM    292  CB  VAL A  19      -1.187   6.283  18.169  1.00  0.57           C  
ATOM    293  CG1 VAL A  19      -0.237   5.168  17.859  1.00  0.57           C  
ATOM    294  CG2 VAL A  19      -1.329   6.527  19.654  1.00  0.57           C  
ATOM    295  H   VAL A  19      -2.599   8.521  17.645  1.00  0.57           H  
ATOM    296  HA  VAL A  19       0.282   7.822  17.922  1.00  0.57           H  
ATOM    297  HB  VAL A  19      -2.160   6.007  17.757  1.00  0.57           H  
ATOM    298 1HG1 VAL A  19      -0.583   4.246  18.320  1.00  0.57           H  
ATOM    299 2HG1 VAL A  19      -0.171   5.030  16.780  1.00  0.57           H  
ATOM    300 3HG1 VAL A  19       0.743   5.432  18.255  1.00  0.57           H  
ATOM    301 1HG2 VAL A  19      -1.680   5.622  20.146  1.00  0.57           H  
ATOM    302 2HG2 VAL A  19      -0.372   6.817  20.049  1.00  0.57           H  
ATOM    303 3HG2 VAL A  19      -2.050   7.329  19.830  1.00  0.57           H  
ATOM    304  N   LEU A  20       0.663   7.376  15.513  1.00  0.56           N  
ATOM    305  CA  LEU A  20       0.904   7.181  14.088  1.00  0.56           C  
ATOM    306  C   LEU A  20       1.477   5.780  13.899  1.00  0.56           C  
ATOM    307  O   LEU A  20       2.360   5.377  14.658  1.00  0.56           O  
ATOM    308  CB  LEU A  20       1.940   8.190  13.573  1.00  0.56           C  
ATOM    309  CG  LEU A  20       1.691   9.699  13.883  1.00  0.56           C  
ATOM    310  CD1 LEU A  20       2.843  10.484  13.341  1.00  0.56           C  
ATOM    311  CD2 LEU A  20       0.390  10.172  13.296  1.00  0.56           C  
ATOM    312  H   LEU A  20       1.448   7.465  16.155  1.00  0.56           H  
ATOM    313  HA  LEU A  20      -0.029   7.267  13.535  1.00  0.56           H  
ATOM    314 1HB  LEU A  20       2.906   7.923  13.983  1.00  0.56           H  
ATOM    315 2HB  LEU A  20       1.998   8.085  12.488  1.00  0.56           H  
ATOM    316  HG  LEU A  20       1.667   9.847  14.967  1.00  0.56           H  
ATOM    317 1HD1 LEU A  20       2.707  11.534  13.570  1.00  0.56           H  
ATOM    318 2HD1 LEU A  20       3.766  10.130  13.800  1.00  0.56           H  
ATOM    319 3HD1 LEU A  20       2.899  10.352  12.261  1.00  0.56           H  
ATOM    320 1HD2 LEU A  20       0.246  11.224  13.529  1.00  0.56           H  
ATOM    321 2HD2 LEU A  20       0.399  10.035  12.215  1.00  0.56           H  
ATOM    322 3HD2 LEU A  20      -0.408   9.596  13.736  1.00  0.56           H  
ATOM    323  N   THR A  21       1.035   5.057  12.876  1.00  0.56           N  
ATOM    324  CA  THR A  21       1.588   3.726  12.618  1.00  0.56           C  
ATOM    325  C   THR A  21       2.098   3.577  11.190  1.00  0.56           C  
ATOM    326  O   THR A  21       1.384   3.849  10.221  1.00  0.56           O  
ATOM    327  CB  THR A  21       0.554   2.615  12.901  1.00  0.56           C  
ATOM    328  OG1 THR A  21       0.142   2.671  14.275  1.00  0.56           O  
ATOM    329  CG2 THR A  21       1.174   1.245  12.607  1.00  0.56           C  
ATOM    330  H   THR A  21       0.309   5.432  12.271  1.00  0.56           H  
ATOM    331  HA  THR A  21       2.436   3.568  13.282  1.00  0.56           H  
ATOM    332  HB  THR A  21      -0.321   2.758  12.265  1.00  0.56           H  
ATOM    333  HG1 THR A  21       0.919   2.697  14.839  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       0.446   0.465  12.809  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       1.473   1.195  11.562  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       2.047   1.099  13.234  1.00  0.56           H  
ATOM    337  N   ILE A  22       3.351   3.139  11.067  1.00  0.55           N  
ATOM    338  CA  ILE A  22       3.977   2.918   9.771  1.00  0.55           C  
ATOM    339  C   ILE A  22       4.460   1.472   9.618  1.00  0.55           C  
ATOM    340  O   ILE A  22       5.268   0.993  10.415  1.00  0.55           O  
ATOM    341  CB  ILE A  22       5.162   3.882   9.598  1.00  0.55           C  
ATOM    342  CG1 ILE A  22       4.679   5.356   9.774  1.00  0.55           C  
ATOM    343  CG2 ILE A  22       5.814   3.699   8.235  1.00  0.55           C  
ATOM    344  CD1 ILE A  22       4.840   5.915  11.213  1.00  0.55           C  
ATOM    345  H   ILE A  22       3.890   2.956  11.911  1.00  0.55           H  
ATOM    346  HA  ILE A  22       3.246   3.113   8.988  1.00  0.55           H  
ATOM    347  HB  ILE A  22       5.898   3.685  10.377  1.00  0.55           H  
ATOM    348 1HG1 ILE A  22       5.245   5.990   9.091  1.00  0.55           H  
ATOM    349 2HG1 ILE A  22       3.629   5.411   9.500  1.00  0.55           H  
ATOM    350 1HG2 ILE A  22       6.656   4.380   8.131  1.00  0.55           H  
ATOM    351 2HG2 ILE A  22       6.165   2.672   8.147  1.00  0.55           H  
ATOM    352 3HG2 ILE A  22       5.095   3.897   7.451  1.00  0.55           H  
ATOM    353 1HD1 ILE A  22       4.481   6.944  11.249  1.00  0.55           H  
ATOM    354 2HD1 ILE A  22       4.273   5.315  11.922  1.00  0.55           H  
ATOM    355 3HD1 ILE A  22       5.884   5.893  11.494  1.00  0.55           H  
ATOM    356  N   LYS A  23       3.985   0.775   8.590  1.00  0.55           N  
ATOM    357  CA  LYS A  23       4.419  -0.603   8.372  1.00  0.55           C  
ATOM    358  C   LYS A  23       5.158  -0.727   7.049  1.00  0.55           C  
ATOM    359  O   LYS A  23       4.717  -0.167   6.037  1.00  0.55           O  
ATOM    360  CB  LYS A  23       3.220  -1.548   8.392  1.00  0.55           C  
ATOM    361  CG  LYS A  23       2.509  -1.618   9.718  1.00  0.55           C  
ATOM    362  CD  LYS A  23       1.344  -2.588   9.688  1.00  0.55           C  
ATOM    363  CE  LYS A  23       0.636  -2.641  11.035  1.00  0.55           C  
ATOM    364  NZ  LYS A  23      -0.506  -3.600  11.026  1.00  0.55           N  
ATOM    365  H   LYS A  23       3.299   1.194   7.968  1.00  0.55           H  
ATOM    366  HA  LYS A  23       5.106  -0.890   9.165  1.00  0.55           H  
ATOM    367 1HB  LYS A  23       2.497  -1.229   7.638  1.00  0.55           H  
ATOM    368 2HB  LYS A  23       3.549  -2.553   8.129  1.00  0.55           H  
ATOM    369 1HG  LYS A  23       3.220  -1.958  10.452  1.00  0.55           H  
ATOM    370 2HG  LYS A  23       2.155  -0.631  10.003  1.00  0.55           H  
ATOM    371 1HD  LYS A  23       0.633  -2.280   8.920  1.00  0.55           H  
ATOM    372 2HD  LYS A  23       1.711  -3.585   9.445  1.00  0.55           H  
ATOM    373 1HE  LYS A  23       1.350  -2.948  11.799  1.00  0.55           H  
ATOM    374 2HE  LYS A  23       0.263  -1.648  11.281  1.00  0.55           H  
ATOM    375 1HZ  LYS A  23      -0.944  -3.607  11.935  1.00  0.55           H  
ATOM    376 2HZ  LYS A  23      -1.179  -3.320  10.329  1.00  0.55           H  
ATOM    377 3HZ  LYS A  23      -0.163  -4.525  10.810  1.00  0.55           H  
ATOM    378  N   GLY A  24       6.232  -1.523   7.037  1.00  0.56           N  
ATOM    379  CA  GLY A  24       7.017  -1.733   5.817  1.00  0.56           C  
ATOM    380  C   GLY A  24       8.164  -2.725   5.984  1.00  0.56           C  
ATOM    381  O   GLY A  24       8.234  -3.440   6.979  1.00  0.56           O  
ATOM    382  H   GLY A  24       6.528  -1.951   7.918  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       6.363  -2.069   5.010  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       7.439  -0.782   5.519  1.00  0.56           H  
ATOM    385  N   ARG A  25       9.057  -2.776   4.994  1.00  0.56           N  
ATOM    386  CA  ARG A  25      10.172  -3.732   5.001  1.00  0.56           C  
ATOM    387  C   ARG A  25      11.494  -3.078   4.651  1.00  0.56           C  
ATOM    388  O   ARG A  25      11.599  -2.299   3.698  1.00  0.56           O  
ATOM    389  CB  ARG A  25       9.913  -4.874   4.021  1.00  0.56           C  
ATOM    390  CG  ARG A  25      11.018  -5.940   3.954  1.00  0.56           C  
ATOM    391  CD  ARG A  25      10.715  -7.051   3.011  1.00  0.56           C  
ATOM    392  NE  ARG A  25       9.589  -7.874   3.447  1.00  0.56           N  
ATOM    393  CZ  ARG A  25       9.078  -8.903   2.733  1.00  0.56           C  
ATOM    394  NH1 ARG A  25       9.607  -9.222   1.571  1.00  0.56           N  
ATOM    395  NH2 ARG A  25       8.046  -9.595   3.191  1.00  0.56           N  
ATOM    396  H   ARG A  25       8.932  -2.133   4.215  1.00  0.56           H  
ATOM    397  HA  ARG A  25      10.270  -4.147   6.002  1.00  0.56           H  
ATOM    398 1HB  ARG A  25       8.987  -5.380   4.296  1.00  0.56           H  
ATOM    399 2HB  ARG A  25       9.782  -4.468   3.019  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      11.955  -5.483   3.635  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      11.155  -6.376   4.923  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.481  -6.639   2.030  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      11.593  -7.694   2.935  1.00  0.56           H  
ATOM    404  HE  ARG A  25       9.161  -7.655   4.336  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      10.399  -8.702   1.219  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25       9.229  -9.991   1.038  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25       7.628  -9.357   4.079  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25       7.674 -10.363   2.651  1.00  0.56           H  
ATOM    409  N   VAL A  26      12.515  -3.396   5.435  1.00  0.56           N  
ATOM    410  CA  VAL A  26      13.840  -2.817   5.217  1.00  0.56           C  
ATOM    411  C   VAL A  26      14.528  -3.506   4.053  1.00  0.56           C  
ATOM    412  O   VAL A  26      14.603  -4.732   4.004  1.00  0.56           O  
ATOM    413  CB  VAL A  26      14.692  -2.932   6.483  1.00  0.56           C  
ATOM    414  CG1 VAL A  26      16.071  -2.441   6.217  1.00  0.56           C  
ATOM    415  CG2 VAL A  26      14.065  -2.122   7.584  1.00  0.56           C  
ATOM    416  H   VAL A  26      12.367  -4.076   6.189  1.00  0.56           H  
ATOM    417  HA  VAL A  26      13.726  -1.758   4.977  1.00  0.56           H  
ATOM    418  HB  VAL A  26      14.756  -3.982   6.779  1.00  0.56           H  
ATOM    419 1HG1 VAL A  26      16.662  -2.548   7.107  1.00  0.56           H  
ATOM    420 2HG1 VAL A  26      16.526  -3.020   5.423  1.00  0.56           H  
ATOM    421 3HG1 VAL A  26      16.034  -1.398   5.918  1.00  0.56           H  
ATOM    422 1HG2 VAL A  26      14.663  -2.207   8.485  1.00  0.56           H  
ATOM    423 2HG2 VAL A  26      14.013  -1.086   7.266  1.00  0.56           H  
ATOM    424 3HG2 VAL A  26      13.067  -2.487   7.773  1.00  0.56           H  
ATOM    425  N   ASN A  27      15.041  -2.732   3.112  1.00  0.57           N  
ATOM    426  CA  ASN A  27      15.660  -3.328   1.934  1.00  0.57           C  
ATOM    427  C   ASN A  27      17.010  -3.978   2.218  1.00  0.57           C  
ATOM    428  O   ASN A  27      17.728  -3.599   3.144  1.00  0.57           O  
ATOM    429  CB  ASN A  27      15.787  -2.308   0.826  1.00  0.57           C  
ATOM    430  CG  ASN A  27      14.435  -1.892   0.275  1.00  0.57           C  
ATOM    431  OD1 ASN A  27      13.457  -2.650   0.332  1.00  0.57           O  
ATOM    432  ND2 ASN A  27      14.367  -0.708  -0.275  1.00  0.57           N  
ATOM    433  H   ASN A  27      14.985  -1.716   3.212  1.00  0.57           H  
ATOM    434  HA  ASN A  27      15.003  -4.122   1.579  1.00  0.57           H  
ATOM    435 1HB  ASN A  27      16.298  -1.424   1.208  1.00  0.57           H  
ATOM    436 2HB  ASN A  27      16.398  -2.716   0.020  1.00  0.57           H  
ATOM    437 1HD2 ASN A  27      13.501  -0.388  -0.659  1.00  0.57           H  
ATOM    438 2HD2 ASN A  27      15.181  -0.131  -0.330  1.00  0.57           H  
ATOM    439  N   ASP A  28      17.359  -4.972   1.406  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.667  -5.593   1.551  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.733  -4.521   1.374  1.00  0.58           C  
ATOM    442  O   ASP A  28      19.647  -3.726   0.440  1.00  0.58           O  
ATOM    443  CB  ASP A  28      18.860  -6.703   0.507  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.988  -7.953   0.750  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.377  -8.055   1.788  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      17.944  -8.788  -0.119  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.728  -5.277   0.680  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.762  -6.015   2.534  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      18.642  -6.311  -0.485  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      19.908  -7.009   0.510  1.00  0.58           H  
ATOM    451  N   ASP A  29      20.768  -4.547   2.220  1.00  0.58           N  
ATOM    452  CA  ASP A  29      21.879  -3.599   2.166  1.00  0.58           C  
ATOM    453  C   ASP A  29      21.436  -2.168   2.478  1.00  0.58           C  
ATOM    454  O   ASP A  29      22.090  -1.204   2.054  1.00  0.58           O  
ATOM    455  CB  ASP A  29      22.537  -3.619   0.772  1.00  0.58           C  
ATOM    456  CG  ASP A  29      24.014  -3.131   0.744  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      24.746  -3.405   1.670  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      24.375  -2.420  -0.168  1.00  0.58           O  
ATOM    459  H   ASP A  29      20.778  -5.196   3.012  1.00  0.58           H  
ATOM    460  HA  ASP A  29      22.610  -3.899   2.917  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      22.500  -4.633   0.373  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      21.967  -2.985   0.093  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.392  -2.035   3.298  1.00  0.58           N  
ATOM    464  CA  ALA A  30      19.922  -0.739   3.750  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.022  -0.005   4.488  1.00  0.58           C  
ATOM    466  O   ALA A  30      21.791  -0.604   5.240  1.00  0.58           O  
ATOM    467  CB  ALA A  30      18.723  -0.911   4.671  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.865  -2.866   3.585  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.646  -0.147   2.880  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      18.375   0.051   5.015  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      17.929  -1.409   4.136  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      19.016  -1.514   5.534  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.102   1.303   4.270  1.00  0.59           N  
ATOM    474  CA  LYS A  31      22.092   2.116   4.965  1.00  0.59           C  
ATOM    475  C   LYS A  31      21.454   2.966   6.046  1.00  0.59           C  
ATOM    476  O   LYS A  31      22.050   3.178   7.107  1.00  0.59           O  
ATOM    477  CB  LYS A  31      22.862   2.962   3.973  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.691   2.133   2.979  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.804   1.383   3.706  1.00  0.59           C  
ATOM    480  CE  LYS A  31      25.750   0.662   2.747  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      25.128  -0.533   2.118  1.00  0.59           N  
ATOM    482  H   LYS A  31      20.461   1.738   3.601  1.00  0.59           H  
ATOM    483  HA  LYS A  31      22.805   1.451   5.450  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      22.157   3.568   3.397  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      23.529   3.639   4.503  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      23.043   1.403   2.480  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      24.124   2.785   2.224  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      25.381   2.081   4.316  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      24.356   0.636   4.369  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      26.056   1.351   1.964  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      26.631   0.343   3.303  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      25.811  -0.977   1.503  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      24.852  -1.190   2.846  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      24.301  -0.282   1.576  1.00  0.59           H  
ATOM    495  N   SER A  32      20.239   3.442   5.791  1.00  0.59           N  
ATOM    496  CA  SER A  32      19.507   4.228   6.783  1.00  0.59           C  
ATOM    497  C   SER A  32      18.028   4.320   6.458  1.00  0.59           C  
ATOM    498  O   SER A  32      17.659   4.258   5.284  1.00  0.59           O  
ATOM    499  CB  SER A  32      20.079   5.618   6.862  1.00  0.59           C  
ATOM    500  OG  SER A  32      19.880   6.329   5.663  1.00  0.59           O  
ATOM    501  H   SER A  32      19.815   3.246   4.893  1.00  0.59           H  
ATOM    502  HA  SER A  32      19.605   3.745   7.753  1.00  0.59           H  
ATOM    503 1HB  SER A  32      19.594   6.137   7.675  1.00  0.59           H  
ATOM    504 2HB  SER A  32      21.139   5.577   7.096  1.00  0.59           H  
ATOM    505  HG  SER A  32      20.218   7.214   5.825  1.00  0.59           H  
ATOM    506  N   LEU A  33      17.196   4.547   7.484  1.00  0.59           N  
ATOM    507  CA  LEU A  33      15.765   4.797   7.276  1.00  0.59           C  
ATOM    508  C   LEU A  33      15.499   6.193   7.827  1.00  0.59           C  
ATOM    509  O   LEU A  33      16.176   6.580   8.774  1.00  0.59           O  
ATOM    510  CB  LEU A  33      14.894   3.822   8.063  1.00  0.59           C  
ATOM    511  CG  LEU A  33      15.243   2.354   7.960  1.00  0.59           C  
ATOM    512  CD1 LEU A  33      14.270   1.567   8.810  1.00  0.59           C  
ATOM    513  CD2 LEU A  33      15.290   1.919   6.525  1.00  0.59           C  
ATOM    514  H   LEU A  33      17.590   4.575   8.426  1.00  0.59           H  
ATOM    515  HA  LEU A  33      15.516   4.753   6.225  1.00  0.59           H  
ATOM    516 1HB  LEU A  33      14.936   4.091   9.107  1.00  0.59           H  
ATOM    517 2HB  LEU A  33      13.862   3.939   7.724  1.00  0.59           H  
ATOM    518  HG  LEU A  33      16.195   2.203   8.411  1.00  0.59           H  
ATOM    519 1HD1 LEU A  33      14.540   0.524   8.796  1.00  0.59           H  
ATOM    520 2HD1 LEU A  33      14.311   1.927   9.836  1.00  0.59           H  
ATOM    521 3HD1 LEU A  33      13.260   1.688   8.422  1.00  0.59           H  
ATOM    522 1HD2 LEU A  33      15.541   0.864   6.455  1.00  0.59           H  
ATOM    523 2HD2 LEU A  33      14.360   2.102   6.107  1.00  0.59           H  
ATOM    524 3HD2 LEU A  33      16.017   2.486   5.983  1.00  0.59           H  
ATOM    525  N   VAL A  34      14.564   6.965   7.272  1.00  0.59           N  
ATOM    526  CA  VAL A  34      14.253   8.244   7.937  1.00  0.59           C  
ATOM    527  C   VAL A  34      12.760   8.534   8.091  1.00  0.59           C  
ATOM    528  O   VAL A  34      12.018   8.531   7.110  1.00  0.59           O  
ATOM    529  CB  VAL A  34      14.887   9.443   7.196  1.00  0.59           C  
ATOM    530  CG1 VAL A  34      14.515  10.744   7.924  1.00  0.59           C  
ATOM    531  CG2 VAL A  34      16.389   9.299   7.121  1.00  0.59           C  
ATOM    532  H   VAL A  34      14.054   6.662   6.441  1.00  0.59           H  
ATOM    533  HA  VAL A  34      14.679   8.218   8.940  1.00  0.59           H  
ATOM    534  HB  VAL A  34      14.479   9.495   6.193  1.00  0.59           H  
ATOM    535 1HG1 VAL A  34      14.944  11.594   7.398  1.00  0.59           H  
ATOM    536 2HG1 VAL A  34      13.434  10.856   7.953  1.00  0.59           H  
ATOM    537 3HG1 VAL A  34      14.904  10.718   8.946  1.00  0.59           H  
ATOM    538 1HG2 VAL A  34      16.808  10.155   6.597  1.00  0.59           H  
ATOM    539 2HG2 VAL A  34      16.776   9.268   8.126  1.00  0.59           H  
ATOM    540 3HG2 VAL A  34      16.661   8.392   6.589  1.00  0.59           H  
ATOM    541  N   LEU A  35      12.318   8.829   9.319  1.00  0.59           N  
ATOM    542  CA  LEU A  35      10.923   9.215   9.533  1.00  0.59           C  
ATOM    543  C   LEU A  35      10.828  10.572  10.214  1.00  0.59           C  
ATOM    544  O   LEU A  35      11.253  10.736  11.366  1.00  0.59           O  
ATOM    545  CB  LEU A  35      10.174   8.193  10.371  1.00  0.59           C  
ATOM    546  CG  LEU A  35       9.897   6.857   9.680  1.00  0.59           C  
ATOM    547  CD1 LEU A  35      11.071   5.882   9.938  1.00  0.59           C  
ATOM    548  CD2 LEU A  35       8.582   6.315  10.174  1.00  0.59           C  
ATOM    549  H   LEU A  35      12.963   8.787  10.107  1.00  0.59           H  
ATOM    550  HA  LEU A  35      10.427   9.291   8.568  1.00  0.59           H  
ATOM    551 1HB  LEU A  35      10.752   7.988  11.270  1.00  0.59           H  
ATOM    552 2HB  LEU A  35       9.216   8.623  10.666  1.00  0.59           H  
ATOM    553  HG  LEU A  35       9.832   7.018   8.616  1.00  0.59           H  
ATOM    554 1HD1 LEU A  35      10.874   4.937   9.432  1.00  0.59           H  
ATOM    555 2HD1 LEU A  35      11.999   6.296   9.567  1.00  0.59           H  
ATOM    556 3HD1 LEU A  35      11.161   5.708  11.004  1.00  0.59           H  
ATOM    557 1HD2 LEU A  35       8.364   5.369   9.682  1.00  0.59           H  
ATOM    558 2HD2 LEU A  35       8.650   6.166  11.238  1.00  0.59           H  
ATOM    559 3HD2 LEU A  35       7.789   7.031   9.954  1.00  0.59           H  
ATOM    560  N   ASN A  36      10.291  11.552   9.492  1.00  0.61           N  
ATOM    561  CA  ASN A  36      10.197  12.901  10.013  1.00  0.61           C  
ATOM    562  C   ASN A  36       8.760  13.346  10.300  1.00  0.61           C  
ATOM    563  O   ASN A  36       7.836  13.052   9.539  1.00  0.61           O  
ATOM    564  CB  ASN A  36      10.827  13.884   9.040  1.00  0.61           C  
ATOM    565  CG  ASN A  36      12.265  13.688   8.809  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      12.950  13.069   9.609  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      12.756  14.214   7.713  1.00  0.61           N  
ATOM    568  H   ASN A  36       9.948  11.355   8.557  1.00  0.61           H  
ATOM    569  HA  ASN A  36      10.741  12.935  10.946  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      10.337  13.776   8.094  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      10.657  14.897   9.387  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      13.725  14.116   7.491  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      12.151  14.712   7.084  1.00  0.61           H  
ATOM    574  N   LEU A  37       8.595  14.143  11.351  1.00  0.63           N  
ATOM    575  CA  LEU A  37       7.333  14.829  11.645  1.00  0.63           C  
ATOM    576  C   LEU A  37       7.578  16.311  11.487  1.00  0.63           C  
ATOM    577  O   LEU A  37       8.433  16.874  12.183  1.00  0.63           O  
ATOM    578  CB  LEU A  37       6.804  14.472  13.031  1.00  0.63           C  
ATOM    579  CG  LEU A  37       6.465  13.001  13.179  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       6.112  12.656  14.597  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       5.304  12.728  12.282  1.00  0.63           C  
ATOM    582  H   LEU A  37       9.402  14.287  11.957  1.00  0.63           H  
ATOM    583  HA  LEU A  37       6.585  14.531  10.910  1.00  0.63           H  
ATOM    584 1HB  LEU A  37       7.542  14.744  13.775  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       5.904  15.040  13.212  1.00  0.63           H  
ATOM    586  HG  LEU A  37       7.316  12.392  12.880  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       5.859  11.606  14.652  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37       6.955  12.860  15.246  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       5.270  13.236  14.909  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       5.053  11.695  12.355  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       4.452  13.336  12.583  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       5.574  12.968  11.255  1.00  0.63           H  
ATOM    593  N   LEU A  38       6.836  16.921  10.563  1.00  0.65           N  
ATOM    594  CA  LEU A  38       7.058  18.292  10.146  1.00  0.65           C  
ATOM    595  C   LEU A  38       5.913  19.270  10.312  1.00  0.65           C  
ATOM    596  O   LEU A  38       4.729  18.900  10.302  1.00  0.65           O  
ATOM    597  CB  LEU A  38       7.412  18.310   8.662  1.00  0.65           C  
ATOM    598  CG  LEU A  38       8.664  17.611   8.284  1.00  0.65           C  
ATOM    599  CD1 LEU A  38       8.345  16.200   7.833  1.00  0.65           C  
ATOM    600  CD2 LEU A  38       9.354  18.407   7.199  1.00  0.65           C  
ATOM    601  H   LEU A  38       6.133  16.381  10.066  1.00  0.65           H  
ATOM    602  HA  LEU A  38       7.895  18.671  10.717  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       6.596  17.846   8.108  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       7.504  19.353   8.338  1.00  0.65           H  
ATOM    605  HG  LEU A  38       9.301  17.535   9.148  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38       9.259  15.708   7.559  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38       7.848  15.645   8.620  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       7.701  16.241   6.972  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      10.282  17.912   6.914  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38       8.700  18.479   6.330  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38       9.573  19.416   7.574  1.00  0.65           H  
ATOM    612  N   SER A  39       6.321  20.531  10.435  1.00  0.68           N  
ATOM    613  CA  SER A  39       5.468  21.711  10.490  1.00  0.68           C  
ATOM    614  C   SER A  39       6.003  22.681   9.454  1.00  0.68           C  
ATOM    615  O   SER A  39       7.001  23.366   9.697  1.00  0.68           O  
ATOM    616  CB  SER A  39       5.587  22.378  11.844  1.00  0.68           C  
ATOM    617  OG  SER A  39       4.818  23.540  11.906  1.00  0.68           O  
ATOM    618  H   SER A  39       7.332  20.679  10.440  1.00  0.68           H  
ATOM    619  HA  SER A  39       4.432  21.448  10.257  1.00  0.68           H  
ATOM    620 1HB  SER A  39       5.295  21.704  12.631  1.00  0.68           H  
ATOM    621 2HB  SER A  39       6.631  22.631  12.017  1.00  0.68           H  
ATOM    622  HG  SER A  39       3.893  23.240  11.818  1.00  0.68           H  
ATOM    623  N   GLY A  40       5.369  22.764   8.297  1.00  0.69           N  
ATOM    624  CA  GLY A  40       5.973  23.592   7.264  1.00  0.69           C  
ATOM    625  C   GLY A  40       7.368  23.032   6.971  1.00  0.69           C  
ATOM    626  O   GLY A  40       7.513  21.842   6.695  1.00  0.69           O  
ATOM    627  H   GLY A  40       4.519  22.232   8.130  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       5.360  23.571   6.363  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       6.041  24.625   7.602  1.00  0.69           H  
ATOM    630  N   GLU A  41       8.387  23.892   7.050  1.00  0.70           N  
ATOM    631  CA  GLU A  41       9.770  23.489   6.788  1.00  0.70           C  
ATOM    632  C   GLU A  41      10.518  22.973   8.026  1.00  0.70           C  
ATOM    633  O   GLU A  41      11.668  22.541   7.915  1.00  0.70           O  
ATOM    634  CB  GLU A  41      10.555  24.669   6.208  1.00  0.70           C  
ATOM    635  CG  GLU A  41      10.065  25.137   4.838  1.00  0.70           C  
ATOM    636  CD  GLU A  41      10.838  26.323   4.296  1.00  0.70           C  
ATOM    637  OE1 GLU A  41      11.730  26.789   4.966  1.00  0.70           O  
ATOM    638  OE2 GLU A  41      10.534  26.757   3.209  1.00  0.70           O  
ATOM    639  H   GLU A  41       8.197  24.850   7.304  1.00  0.70           H  
ATOM    640  HA  GLU A  41       9.753  22.686   6.052  1.00  0.70           H  
ATOM    641 1HB  GLU A  41      10.496  25.513   6.896  1.00  0.70           H  
ATOM    642 2HB  GLU A  41      11.605  24.395   6.116  1.00  0.70           H  
ATOM    643 1HG  GLU A  41      10.152  24.309   4.135  1.00  0.70           H  
ATOM    644 2HG  GLU A  41       9.012  25.401   4.914  1.00  0.70           H  
ATOM    645  N   ASP A  42       9.898  23.057   9.202  1.00  0.69           N  
ATOM    646  CA  ASP A  42      10.557  22.631  10.436  1.00  0.69           C  
ATOM    647  C   ASP A  42      10.295  21.164  10.720  1.00  0.69           C  
ATOM    648  O   ASP A  42       9.254  20.623  10.340  1.00  0.69           O  
ATOM    649  CB  ASP A  42      10.126  23.503  11.616  1.00  0.69           C  
ATOM    650  CG  ASP A  42      10.681  24.920  11.501  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      11.774  25.054  10.986  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      10.041  25.848  11.913  1.00  0.69           O  
ATOM    653  H   ASP A  42       8.934  23.387   9.247  1.00  0.69           H  
ATOM    654  HA  ASP A  42      11.634  22.754  10.315  1.00  0.69           H  
ATOM    655 1HB  ASP A  42       9.036  23.549  11.656  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      10.481  23.056  12.548  1.00  0.69           H  
ATOM    657  N   VAL A  43      11.219  20.518  11.426  1.00  0.67           N  
ATOM    658  CA  VAL A  43      11.024  19.118  11.767  1.00  0.67           C  
ATOM    659  C   VAL A  43      10.986  18.958  13.283  1.00  0.67           C  
ATOM    660  O   VAL A  43      11.952  19.271  13.975  1.00  0.67           O  
ATOM    661  CB  VAL A  43      12.162  18.260  11.188  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      11.923  16.828  11.536  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      12.286  18.470   9.689  1.00  0.67           C  
ATOM    664  H   VAL A  43      12.048  21.014  11.752  1.00  0.67           H  
ATOM    665  HA  VAL A  43      10.082  18.771  11.355  1.00  0.67           H  
ATOM    666  HB  VAL A  43      13.092  18.543  11.658  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      12.730  16.217  11.154  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      11.875  16.735  12.610  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      10.981  16.496  11.100  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      13.105  17.864   9.307  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      11.384  18.183   9.209  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      12.487  19.523   9.479  1.00  0.67           H  
ATOM    673  N   ALA A  44       9.873  18.462  13.805  1.00  0.65           N  
ATOM    674  CA  ALA A  44       9.705  18.286  15.245  1.00  0.65           C  
ATOM    675  C   ALA A  44      10.417  17.053  15.745  1.00  0.65           C  
ATOM    676  O   ALA A  44      10.947  17.013  16.857  1.00  0.65           O  
ATOM    677  CB  ALA A  44       8.248  18.182  15.563  1.00  0.65           C  
ATOM    678  H   ALA A  44       9.127  18.185  13.175  1.00  0.65           H  
ATOM    679  HA  ALA A  44      10.149  19.136  15.740  1.00  0.65           H  
ATOM    680 1HB  ALA A  44       8.117  18.074  16.639  1.00  0.65           H  
ATOM    681 2HB  ALA A  44       7.753  19.084  15.220  1.00  0.65           H  
ATOM    682 3HB  ALA A  44       7.829  17.313  15.052  1.00  0.65           H  
ATOM    683  N   LEU A  45      10.378  16.041  14.910  1.00  0.64           N  
ATOM    684  CA  LEU A  45      11.011  14.760  15.168  1.00  0.64           C  
ATOM    685  C   LEU A  45      11.637  14.221  13.922  1.00  0.64           C  
ATOM    686  O   LEU A  45      11.019  14.213  12.859  1.00  0.64           O  
ATOM    687  CB  LEU A  45       9.995  13.751  15.722  1.00  0.64           C  
ATOM    688  CG  LEU A  45      10.449  12.269  15.881  1.00  0.64           C  
ATOM    689  CD1 LEU A  45       9.724  11.630  17.021  1.00  0.64           C  
ATOM    690  CD2 LEU A  45      10.094  11.512  14.588  1.00  0.64           C  
ATOM    691  H   LEU A  45       9.885  16.189  14.029  1.00  0.64           H  
ATOM    692  HA  LEU A  45      11.803  14.904  15.906  1.00  0.64           H  
ATOM    693 1HB  LEU A  45       9.712  14.088  16.696  1.00  0.64           H  
ATOM    694 2HB  LEU A  45       9.125  13.758  15.093  1.00  0.64           H  
ATOM    695  HG  LEU A  45      11.522  12.220  16.067  1.00  0.64           H  
ATOM    696 1HD1 LEU A  45      10.020  10.591  17.112  1.00  0.64           H  
ATOM    697 2HD1 LEU A  45       9.974  12.162  17.929  1.00  0.64           H  
ATOM    698 3HD1 LEU A  45       8.653  11.679  16.836  1.00  0.64           H  
ATOM    699 1HD2 LEU A  45      10.391  10.474  14.677  1.00  0.64           H  
ATOM    700 2HD2 LEU A  45       9.023  11.563  14.424  1.00  0.64           H  
ATOM    701 3HD2 LEU A  45      10.608  11.961  13.740  1.00  0.64           H  
ATOM    702  N   ASN A  46      12.843  13.714  14.073  1.00  0.62           N  
ATOM    703  CA  ASN A  46      13.553  13.031  13.016  1.00  0.62           C  
ATOM    704  C   ASN A  46      14.111  11.736  13.569  1.00  0.62           C  
ATOM    705  O   ASN A  46      15.059  11.756  14.352  1.00  0.62           O  
ATOM    706  CB  ASN A  46      14.662  13.920  12.473  1.00  0.62           C  
ATOM    707  CG  ASN A  46      15.419  13.350  11.305  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      15.925  12.228  11.321  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      15.496  14.123  10.259  1.00  0.62           N  
ATOM    710  H   ASN A  46      13.312  13.847  14.963  1.00  0.62           H  
ATOM    711  HA  ASN A  46      12.858  12.774  12.216  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      14.247  14.874  12.184  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      15.374  14.118  13.270  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      15.976  13.809   9.442  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      15.069  15.025  10.274  1.00  0.62           H  
ATOM    716  N   PHE A  47      13.475  10.613  13.235  1.00  0.62           N  
ATOM    717  CA  PHE A  47      13.922   9.302  13.698  1.00  0.62           C  
ATOM    718  C   PHE A  47      14.722   8.686  12.556  1.00  0.62           C  
ATOM    719  O   PHE A  47      14.202   8.474  11.457  1.00  0.62           O  
ATOM    720  CB  PHE A  47      12.721   8.448  14.156  1.00  0.62           C  
ATOM    721  CG  PHE A  47      12.999   7.026  14.705  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      13.351   6.819  16.030  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      12.846   5.912  13.911  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      13.571   5.551  16.541  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      13.059   4.635  14.422  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      13.423   4.458  15.730  1.00  0.62           C  
ATOM    727  H   PHE A  47      12.676  10.667  12.602  1.00  0.62           H  
ATOM    728  HA  PHE A  47      14.594   9.431  14.544  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      12.198   8.990  14.932  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      12.027   8.353  13.324  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      13.452   7.664  16.665  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      12.553   6.040  12.871  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      13.852   5.426  17.588  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      12.933   3.771  13.777  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      13.589   3.456  16.120  1.00  0.62           H  
ATOM    736  N   ASN A  48      15.997   8.417  12.812  1.00  0.62           N  
ATOM    737  CA  ASN A  48      16.922   7.950  11.789  1.00  0.62           C  
ATOM    738  C   ASN A  48      17.744   6.728  12.162  1.00  0.62           C  
ATOM    739  O   ASN A  48      18.843   6.867  12.707  1.00  0.62           O  
ATOM    740  CB  ASN A  48      17.854   9.098  11.426  1.00  0.62           C  
ATOM    741  CG  ASN A  48      18.903   8.803  10.387  1.00  0.62           C  
ATOM    742  OD1 ASN A  48      20.021   9.367  10.440  1.00  0.62           O  
ATOM    743  ND2 ASN A  48      18.617   7.943   9.467  1.00  0.62           N  
ATOM    744  H   ASN A  48      16.379   8.620  13.734  1.00  0.62           H  
ATOM    745  HA  ASN A  48      16.344   7.702  10.904  1.00  0.62           H  
ATOM    746 1HB  ASN A  48      17.248   9.929  11.062  1.00  0.62           H  
ATOM    747 2HB  ASN A  48      18.352   9.443  12.336  1.00  0.62           H  
ATOM    748 1HD2 ASN A  48      19.289   7.720   8.772  1.00  0.62           H  
ATOM    749 2HD2 ASN A  48      17.707   7.491   9.437  1.00  0.62           H  
ATOM    750  N   PRO A  49      17.185   5.517  12.039  1.00  0.63           N  
ATOM    751  CA  PRO A  49      17.914   4.291  12.159  1.00  0.63           C  
ATOM    752  C   PRO A  49      19.018   4.310  11.126  1.00  0.63           C  
ATOM    753  O   PRO A  49      18.790   4.649   9.960  1.00  0.63           O  
ATOM    754  CB  PRO A  49      16.856   3.230  11.851  1.00  0.63           C  
ATOM    755  CG  PRO A  49      15.565   3.888  12.222  1.00  0.63           C  
ATOM    756  CD  PRO A  49      15.744   5.347  11.877  1.00  0.63           C  
ATOM    757  HA  PRO A  49      18.332   4.208  13.161  1.00  0.63           H  
ATOM    758 1HB  PRO A  49      16.908   2.935  10.796  1.00  0.63           H  
ATOM    759 2HB  PRO A  49      17.014   2.333  12.433  1.00  0.63           H  
ATOM    760 1HG  PRO A  49      14.725   3.426  11.688  1.00  0.63           H  
ATOM    761 2HG  PRO A  49      15.388   3.731  13.274  1.00  0.63           H  
ATOM    762 1HD  PRO A  49      15.421   5.563  10.864  1.00  0.63           H  
ATOM    763 2HD  PRO A  49      15.221   5.935  12.601  1.00  0.63           H  
ATOM    764  N   ARG A  50      20.187   3.868  11.523  1.00  0.65           N  
ATOM    765  CA  ARG A  50      21.336   3.792  10.650  1.00  0.65           C  
ATOM    766  C   ARG A  50      21.903   2.388  10.751  1.00  0.65           C  
ATOM    767  O   ARG A  50      22.068   1.846  11.846  1.00  0.65           O  
ATOM    768  CB  ARG A  50      22.354   4.820  11.093  1.00  0.65           C  
ATOM    769  CG  ARG A  50      21.921   6.256  10.976  1.00  0.65           C  
ATOM    770  CD  ARG A  50      22.920   7.192  11.550  1.00  0.65           C  
ATOM    771  NE  ARG A  50      22.396   8.526  11.559  1.00  0.65           N  
ATOM    772  CZ  ARG A  50      22.959   9.603  12.117  1.00  0.65           C  
ATOM    773  NH1 ARG A  50      24.119   9.520  12.723  1.00  0.65           N  
ATOM    774  NH2 ARG A  50      22.291  10.731  12.043  1.00  0.65           N  
ATOM    775  H   ARG A  50      20.312   3.629  12.502  1.00  0.65           H  
ATOM    776  HA  ARG A  50      21.036   3.987   9.623  1.00  0.65           H  
ATOM    777 1HB  ARG A  50      22.478   4.679  12.126  1.00  0.65           H  
ATOM    778 2HB  ARG A  50      23.315   4.671  10.599  1.00  0.65           H  
ATOM    779 1HG  ARG A  50      21.755   6.511   9.929  1.00  0.65           H  
ATOM    780 2HG  ARG A  50      21.000   6.401  11.527  1.00  0.65           H  
ATOM    781 1HD  ARG A  50      23.138   6.908  12.575  1.00  0.65           H  
ATOM    782 2HD  ARG A  50      23.836   7.181  10.961  1.00  0.65           H  
ATOM    783  HE  ARG A  50      21.496   8.677  11.111  1.00  0.65           H  
ATOM    784 1HH1 ARG A  50      24.583   8.628  12.774  1.00  0.65           H  
ATOM    785 2HH1 ARG A  50      24.539  10.342  13.147  1.00  0.65           H  
ATOM    786 1HH2 ARG A  50      21.378  10.697  11.564  1.00  0.65           H  
ATOM    787 2HH2 ARG A  50      22.650  11.599  12.481  1.00  0.65           H  
ATOM    788  N   PHE A  51      22.233   1.805   9.611  1.00  0.68           N  
ATOM    789  CA  PHE A  51      22.760   0.449   9.601  1.00  0.68           C  
ATOM    790  C   PHE A  51      24.281   0.443   9.487  1.00  0.68           C  
ATOM    791  O   PHE A  51      24.918  -0.607   9.593  1.00  0.68           O  
ATOM    792  CB  PHE A  51      22.141  -0.293   8.433  1.00  0.68           C  
ATOM    793  CG  PHE A  51      20.646  -0.450   8.539  1.00  0.68           C  
ATOM    794  CD1 PHE A  51      19.857   0.556   8.097  1.00  0.68           C  
ATOM    795  CD2 PHE A  51      20.037  -1.590   9.025  1.00  0.68           C  
ATOM    796  CE1 PHE A  51      18.518   0.497   8.131  1.00  0.68           C  
ATOM    797  CE2 PHE A  51      18.651  -1.668   9.068  1.00  0.68           C  
ATOM    798  CZ  PHE A  51      17.892  -0.603   8.620  1.00  0.68           C  
ATOM    799  H   PHE A  51      22.103   2.295   8.726  1.00  0.68           H  
ATOM    800  HA  PHE A  51      22.470  -0.040  10.527  1.00  0.68           H  
ATOM    801 1HB  PHE A  51      22.361   0.242   7.519  1.00  0.68           H  
ATOM    802 2HB  PHE A  51      22.584  -1.283   8.343  1.00  0.68           H  
ATOM    803  HD1 PHE A  51      20.326   1.418   7.721  1.00  0.68           H  
ATOM    804  HD2 PHE A  51      20.646  -2.425   9.370  1.00  0.68           H  
ATOM    805  HE1 PHE A  51      17.965   1.332   7.758  1.00  0.68           H  
ATOM    806  HE2 PHE A  51      18.171  -2.566   9.451  1.00  0.68           H  
ATOM    807  HZ  PHE A  51      16.807  -0.647   8.644  1.00  0.68           H  
ATOM    808  N   ASP A  52      24.855   1.626   9.257  1.00  0.72           N  
ATOM    809  CA  ASP A  52      26.299   1.777   9.132  1.00  0.72           C  
ATOM    810  C   ASP A  52      26.811   3.168   9.471  1.00  0.72           C  
ATOM    811  O   ASP A  52      27.077   3.978   8.580  1.00  0.72           O  
ATOM    812  CB  ASP A  52      26.769   1.428   7.705  1.00  0.72           C  
ATOM    813  CG  ASP A  52      28.351   1.452   7.508  1.00  0.72           C  
ATOM    814  OD1 ASP A  52      29.071   1.872   8.422  1.00  0.72           O  
ATOM    815  OD2 ASP A  52      28.794   1.063   6.447  1.00  0.72           O  
ATOM    816  H   ASP A  52      24.268   2.442   9.181  1.00  0.72           H  
ATOM    817  HA  ASP A  52      26.766   1.078   9.830  1.00  0.72           H  
ATOM    818 1HB  ASP A  52      26.407   0.431   7.445  1.00  0.72           H  
ATOM    819 2HB  ASP A  52      26.320   2.128   6.999  1.00  0.72           H  
ATOM    820  N   TYR A  53      27.029   3.420  10.754  1.00  0.74           N  
ATOM    821  CA  TYR A  53      27.736   4.622  11.167  1.00  0.74           C  
ATOM    822  C   TYR A  53      29.062   4.155  11.707  1.00  0.74           C  
ATOM    823  O   TYR A  53      29.133   3.683  12.840  1.00  0.74           O  
ATOM    824  CB  TYR A  53      26.976   5.409  12.218  1.00  0.74           C  
ATOM    825  CG  TYR A  53      27.586   6.712  12.597  1.00  0.74           C  
ATOM    826  CD1 TYR A  53      27.422   7.816  11.779  1.00  0.74           C  
ATOM    827  CD2 TYR A  53      28.304   6.815  13.775  1.00  0.74           C  
ATOM    828  CE1 TYR A  53      27.980   9.028  12.137  1.00  0.74           C  
ATOM    829  CE2 TYR A  53      28.861   8.023  14.136  1.00  0.74           C  
ATOM    830  CZ  TYR A  53      28.702   9.128  13.322  1.00  0.74           C  
ATOM    831  OH  TYR A  53      29.257  10.334  13.682  1.00  0.74           O  
ATOM    832  H   TYR A  53      26.731   2.736  11.452  1.00  0.74           H  
ATOM    833  HA  TYR A  53      27.924   5.257  10.302  1.00  0.74           H  
ATOM    834 1HB  TYR A  53      25.985   5.622  11.838  1.00  0.74           H  
ATOM    835 2HB  TYR A  53      26.897   4.812  13.114  1.00  0.74           H  
ATOM    836  HD1 TYR A  53      26.853   7.728  10.852  1.00  0.74           H  
ATOM    837  HD2 TYR A  53      28.425   5.942  14.417  1.00  0.74           H  
ATOM    838  HE1 TYR A  53      27.853   9.899  11.494  1.00  0.74           H  
ATOM    839  HE2 TYR A  53      29.425   8.106  15.066  1.00  0.74           H  
ATOM    840  HH  TYR A  53      29.728  10.234  14.512  1.00  0.74           H  
ATOM    841  N   ASP A  54      30.115   4.251  10.906  1.00  0.75           N  
ATOM    842  CA  ASP A  54      31.408   3.716  11.321  1.00  0.75           C  
ATOM    843  C   ASP A  54      31.292   2.207  11.668  1.00  0.75           C  
ATOM    844  O   ASP A  54      31.775   1.745  12.716  1.00  0.75           O  
ATOM    845  CB  ASP A  54      31.919   4.525  12.528  1.00  0.75           C  
ATOM    846  CG  ASP A  54      33.409   4.377  12.838  1.00  0.75           C  
ATOM    847  OD1 ASP A  54      34.196   4.238  11.940  1.00  0.75           O  
ATOM    848  OD2 ASP A  54      33.722   4.327  14.021  1.00  0.75           O  
ATOM    849  H   ASP A  54      30.004   4.656   9.985  1.00  0.75           H  
ATOM    850  HA  ASP A  54      32.110   3.824  10.495  1.00  0.75           H  
ATOM    851 1HB  ASP A  54      31.723   5.584  12.345  1.00  0.75           H  
ATOM    852 2HB  ASP A  54      31.366   4.265  13.408  1.00  0.75           H  
ATOM    853  N   ASN A  55      30.620   1.444  10.774  1.00  0.75           N  
ATOM    854  CA  ASN A  55      30.374   0.003  10.899  1.00  0.75           C  
ATOM    855  C   ASN A  55      29.564  -0.390  12.138  1.00  0.75           C  
ATOM    856  O   ASN A  55      29.703  -1.507  12.643  1.00  0.75           O  
ATOM    857  CB  ASN A  55      31.679  -0.787  10.898  1.00  0.75           C  
ATOM    858  CG  ASN A  55      32.459  -0.697   9.605  1.00  0.75           C  
ATOM    859  OD1 ASN A  55      31.933  -0.952   8.517  1.00  0.75           O  
ATOM    860  ND2 ASN A  55      33.717  -0.341   9.709  1.00  0.75           N  
ATOM    861  H   ASN A  55      30.224   1.871   9.926  1.00  0.75           H  
ATOM    862  HA  ASN A  55      29.787  -0.304  10.030  1.00  0.75           H  
ATOM    863 1HB  ASN A  55      32.318  -0.459  11.714  1.00  0.75           H  
ATOM    864 2HB  ASN A  55      31.450  -1.835  11.081  1.00  0.75           H  
ATOM    865 1HD2 ASN A  55      34.286  -0.267   8.889  1.00  0.75           H  
ATOM    866 2HD2 ASN A  55      34.108  -0.144  10.608  1.00  0.75           H  
ATOM    867  N   LYS A  56      28.675   0.495  12.578  1.00  0.73           N  
ATOM    868  CA  LYS A  56      27.813   0.225  13.723  1.00  0.73           C  
ATOM    869  C   LYS A  56      26.350   0.512  13.418  1.00  0.73           C  
ATOM    870  O   LYS A  56      26.023   1.445  12.683  1.00  0.73           O  
ATOM    871  CB  LYS A  56      28.274   1.055  14.935  1.00  0.73           C  
ATOM    872  CG  LYS A  56      29.684   0.670  15.446  1.00  0.73           C  
ATOM    873  CD  LYS A  56      30.183   1.535  16.605  1.00  0.73           C  
ATOM    874  CE  LYS A  56      30.848   2.849  16.133  1.00  0.73           C  
ATOM    875  NZ  LYS A  56      32.170   2.593  15.430  1.00  0.73           N  
ATOM    876  H   LYS A  56      28.634   1.397  12.127  1.00  0.73           H  
ATOM    877  HA  LYS A  56      27.896  -0.830  13.977  1.00  0.73           H  
ATOM    878 1HB  LYS A  56      28.291   2.112  14.666  1.00  0.73           H  
ATOM    879 2HB  LYS A  56      27.561   0.936  15.751  1.00  0.73           H  
ATOM    880 1HG  LYS A  56      29.682  -0.375  15.751  1.00  0.73           H  
ATOM    881 2HG  LYS A  56      30.395   0.782  14.633  1.00  0.73           H  
ATOM    882 1HD  LYS A  56      29.345   1.783  17.255  1.00  0.73           H  
ATOM    883 2HD  LYS A  56      30.911   0.969  17.184  1.00  0.73           H  
ATOM    884 1HE  LYS A  56      30.182   3.381  15.451  1.00  0.73           H  
ATOM    885 2HE  LYS A  56      31.035   3.472  17.004  1.00  0.73           H  
ATOM    886 1HZ  LYS A  56      32.619   3.460  15.122  1.00  0.73           H  
ATOM    887 2HZ  LYS A  56      32.803   2.112  16.031  1.00  0.73           H  
ATOM    888 3HZ  LYS A  56      32.019   2.037  14.566  1.00  0.73           H  
ATOM    889  N   ARG A  57      25.463  -0.292  14.003  1.00  0.69           N  
ATOM    890  CA  ARG A  57      24.032  -0.046  13.859  1.00  0.69           C  
ATOM    891  C   ARG A  57      23.581   0.821  15.032  1.00  0.69           C  
ATOM    892  O   ARG A  57      23.990   0.588  16.173  1.00  0.69           O  
ATOM    893  CB  ARG A  57      23.255  -1.339  13.833  1.00  0.69           C  
ATOM    894  CG  ARG A  57      23.553  -2.286  12.673  1.00  0.69           C  
ATOM    895  CD  ARG A  57      22.706  -3.523  12.746  1.00  0.69           C  
ATOM    896  NE  ARG A  57      23.023  -4.479  11.695  1.00  0.69           N  
ATOM    897  CZ  ARG A  57      22.440  -5.690  11.556  1.00  0.69           C  
ATOM    898  NH1 ARG A  57      21.510  -6.087  12.400  1.00  0.69           N  
ATOM    899  NH2 ARG A  57      22.810  -6.488  10.568  1.00  0.69           N  
ATOM    900  H   ARG A  57      25.781  -1.064  14.570  1.00  0.69           H  
ATOM    901  HA  ARG A  57      23.851   0.490  12.928  1.00  0.69           H  
ATOM    902 1HB  ARG A  57      23.394  -1.878  14.765  1.00  0.69           H  
ATOM    903 2HB  ARG A  57      22.228  -1.085  13.759  1.00  0.69           H  
ATOM    904 1HG  ARG A  57      23.345  -1.789  11.733  1.00  0.69           H  
ATOM    905 2HG  ARG A  57      24.603  -2.578  12.699  1.00  0.69           H  
ATOM    906 1HD  ARG A  57      22.850  -4.011  13.709  1.00  0.69           H  
ATOM    907 2HD  ARG A  57      21.665  -3.248  12.636  1.00  0.69           H  
ATOM    908  HE  ARG A  57      23.736  -4.219  11.023  1.00  0.69           H  
ATOM    909 1HH1 ARG A  57      21.221  -5.487  13.162  1.00  0.69           H  
ATOM    910 2HH1 ARG A  57      21.095  -7.000  12.291  1.00  0.69           H  
ATOM    911 1HH2 ARG A  57      23.529  -6.192   9.920  1.00  0.69           H  
ATOM    912 2HH2 ARG A  57      22.382  -7.396  10.464  1.00  0.69           H  
ATOM    913  N   LEU A  58      22.773   1.838  14.745  1.00  0.66           N  
ATOM    914  CA  LEU A  58      22.327   2.792  15.766  1.00  0.66           C  
ATOM    915  C   LEU A  58      21.032   3.526  15.443  1.00  0.66           C  
ATOM    916  O   LEU A  58      20.653   3.688  14.282  1.00  0.66           O  
ATOM    917  CB  LEU A  58      23.450   3.817  15.992  1.00  0.66           C  
ATOM    918  CG  LEU A  58      23.728   4.704  14.802  1.00  0.66           C  
ATOM    919  CD1 LEU A  58      24.630   5.856  15.174  1.00  0.66           C  
ATOM    920  CD2 LEU A  58      24.376   3.852  13.757  1.00  0.66           C  
ATOM    921  H   LEU A  58      22.470   1.950  13.778  1.00  0.66           H  
ATOM    922  HA  LEU A  58      22.170   2.241  16.694  1.00  0.66           H  
ATOM    923 1HB  LEU A  58      23.175   4.458  16.835  1.00  0.66           H  
ATOM    924 2HB  LEU A  58      24.371   3.291  16.247  1.00  0.66           H  
ATOM    925  HG  LEU A  58      22.794   5.117  14.430  1.00  0.66           H  
ATOM    926 1HD1 LEU A  58      24.822   6.473  14.305  1.00  0.66           H  
ATOM    927 2HD1 LEU A  58      24.153   6.452  15.935  1.00  0.66           H  
ATOM    928 3HD1 LEU A  58      25.577   5.470  15.558  1.00  0.66           H  
ATOM    929 1HD2 LEU A  58      24.569   4.428  12.905  1.00  0.66           H  
ATOM    930 2HD2 LEU A  58      25.308   3.445  14.150  1.00  0.66           H  
ATOM    931 3HD2 LEU A  58      23.723   3.050  13.476  1.00  0.66           H  
ATOM    932  N   LEU A  59      20.355   3.996  16.481  1.00  0.63           N  
ATOM    933  CA  LEU A  59      19.171   4.818  16.287  1.00  0.63           C  
ATOM    934  C   LEU A  59      19.478   6.245  16.689  1.00  0.63           C  
ATOM    935  O   LEU A  59      19.903   6.499  17.819  1.00  0.63           O  
ATOM    936  CB  LEU A  59      18.005   4.319  17.145  1.00  0.63           C  
ATOM    937  CG  LEU A  59      17.514   2.892  16.934  1.00  0.63           C  
ATOM    938  CD1 LEU A  59      16.462   2.580  17.961  1.00  0.63           C  
ATOM    939  CD2 LEU A  59      16.944   2.770  15.563  1.00  0.63           C  
ATOM    940  H   LEU A  59      20.695   3.819  17.427  1.00  0.63           H  
ATOM    941  HA  LEU A  59      18.888   4.811  15.241  1.00  0.63           H  
ATOM    942 1HB  LEU A  59      18.298   4.403  18.193  1.00  0.63           H  
ATOM    943 2HB  LEU A  59      17.155   4.983  16.977  1.00  0.63           H  
ATOM    944  HG  LEU A  59      18.336   2.194  17.069  1.00  0.63           H  
ATOM    945 1HD1 LEU A  59      16.108   1.571  17.823  1.00  0.63           H  
ATOM    946 2HD1 LEU A  59      16.890   2.678  18.962  1.00  0.63           H  
ATOM    947 3HD1 LEU A  59      15.633   3.277  17.852  1.00  0.63           H  
ATOM    948 1HD2 LEU A  59      16.583   1.772  15.391  1.00  0.63           H  
ATOM    949 2HD2 LEU A  59      16.130   3.474  15.458  1.00  0.63           H  
ATOM    950 3HD2 LEU A  59      17.709   2.998  14.858  1.00  0.63           H  
ATOM    951  N   VAL A  60      19.258   7.189  15.783  1.00  0.60           N  
ATOM    952  CA  VAL A  60      19.524   8.578  16.123  1.00  0.60           C  
ATOM    953  C   VAL A  60      18.290   9.445  16.012  1.00  0.60           C  
ATOM    954  O   VAL A  60      17.519   9.324  15.056  1.00  0.60           O  
ATOM    955  CB  VAL A  60      20.640   9.149  15.242  1.00  0.60           C  
ATOM    956  CG1 VAL A  60      20.877  10.615  15.573  1.00  0.60           C  
ATOM    957  CG2 VAL A  60      21.906   8.330  15.496  1.00  0.60           C  
ATOM    958  H   VAL A  60      18.953   6.954  14.836  1.00  0.60           H  
ATOM    959  HA  VAL A  60      19.870   8.618  17.150  1.00  0.60           H  
ATOM    960  HB  VAL A  60      20.355   9.079  14.188  1.00  0.60           H  
ATOM    961 1HG1 VAL A  60      21.680  10.999  14.951  1.00  0.60           H  
ATOM    962 2HG1 VAL A  60      19.979  11.197  15.387  1.00  0.60           H  
ATOM    963 3HG1 VAL A  60      21.156  10.700  16.623  1.00  0.60           H  
ATOM    964 1HG2 VAL A  60      22.713   8.705  14.899  1.00  0.60           H  
ATOM    965 2HG2 VAL A  60      22.175   8.408  16.549  1.00  0.60           H  
ATOM    966 3HG2 VAL A  60      21.728   7.288  15.244  1.00  0.60           H  
ATOM    967  N   MET A  61      18.067  10.287  17.021  1.00  0.60           N  
ATOM    968  CA  MET A  61      16.935  11.188  16.952  1.00  0.60           C  
ATOM    969  C   MET A  61      17.337  12.648  17.092  1.00  0.60           C  
ATOM    970  O   MET A  61      18.230  13.005  17.863  1.00  0.60           O  
ATOM    971  CB  MET A  61      15.881  10.843  17.985  1.00  0.60           C  
ATOM    972  CG  MET A  61      15.286   9.493  17.823  1.00  0.60           C  
ATOM    973  SD  MET A  61      13.939   9.233  18.927  1.00  0.60           S  
ATOM    974  CE  MET A  61      12.721  10.241  18.113  1.00  0.60           C  
ATOM    975  H   MET A  61      18.705  10.303  17.814  1.00  0.60           H  
ATOM    976  HA  MET A  61      16.490  11.073  15.980  1.00  0.60           H  
ATOM    977 1HB  MET A  61      16.309  10.916  18.985  1.00  0.60           H  
ATOM    978 2HB  MET A  61      15.070  11.570  17.920  1.00  0.60           H  
ATOM    979 1HG  MET A  61      14.935   9.392  16.809  1.00  0.60           H  
ATOM    980 2HG  MET A  61      16.039   8.728  18.005  1.00  0.60           H  
ATOM    981 1HE  MET A  61      11.793  10.205  18.677  1.00  0.60           H  
ATOM    982 2HE  MET A  61      13.076  11.271  18.052  1.00  0.60           H  
ATOM    983 3HE  MET A  61      12.548   9.869  17.110  1.00  0.60           H  
ATOM    984  N   ASN A  62      16.631  13.499  16.359  1.00  0.60           N  
ATOM    985  CA  ASN A  62      16.861  14.943  16.405  1.00  0.60           C  
ATOM    986  C   ASN A  62      15.628  15.712  15.921  1.00  0.60           C  
ATOM    987  O   ASN A  62      14.566  15.131  15.675  1.00  0.60           O  
ATOM    988  CB  ASN A  62      18.077  15.313  15.542  1.00  0.60           C  
ATOM    989  CG  ASN A  62      18.871  16.539  16.011  1.00  0.60           C  
ATOM    990  OD1 ASN A  62      18.301  17.442  16.608  1.00  0.60           O  
ATOM    991  ND2 ASN A  62      20.126  16.589  15.700  1.00  0.60           N  
ATOM    992  H   ASN A  62      15.942  13.103  15.717  1.00  0.60           H  
ATOM    993  HA  ASN A  62      17.054  15.237  17.439  1.00  0.60           H  
ATOM    994 1HB  ASN A  62      18.759  14.464  15.496  1.00  0.60           H  
ATOM    995 2HB  ASN A  62      17.732  15.497  14.534  1.00  0.60           H  
ATOM    996 1HD2 ASN A  62      20.693  17.381  15.980  1.00  0.60           H  
ATOM    997 2HD2 ASN A  62      20.543  15.844  15.184  1.00  0.60           H  
ATOM    998  N   SER A  63      15.796  17.024  15.793  1.00  0.62           N  
ATOM    999  CA  SER A  63      14.789  17.955  15.299  1.00  0.62           C  
ATOM   1000  C   SER A  63      15.511  19.079  14.552  1.00  0.62           C  
ATOM   1001  O   SER A  63      16.724  19.268  14.729  1.00  0.62           O  
ATOM   1002  CB  SER A  63      14.013  18.548  16.455  1.00  0.62           C  
ATOM   1003  OG  SER A  63      14.839  19.372  17.223  1.00  0.62           O  
ATOM   1004  H   SER A  63      16.686  17.399  16.078  1.00  0.62           H  
ATOM   1005  HA  SER A  63      14.111  17.442  14.613  1.00  0.62           H  
ATOM   1006 1HB  SER A  63      13.170  19.120  16.088  1.00  0.62           H  
ATOM   1007 2HB  SER A  63      13.615  17.742  17.070  1.00  0.62           H  
ATOM   1008  HG  SER A  63      15.091  20.095  16.637  1.00  0.62           H  
ATOM   1009  N   VAL A  64      14.772  19.797  13.704  1.00  0.64           N  
ATOM   1010  CA  VAL A  64      15.329  20.912  12.937  1.00  0.64           C  
ATOM   1011  C   VAL A  64      14.443  22.155  13.029  1.00  0.64           C  
ATOM   1012  O   VAL A  64      13.238  22.073  12.789  1.00  0.64           O  
ATOM   1013  CB  VAL A  64      15.494  20.532  11.445  1.00  0.64           C  
ATOM   1014  CG1 VAL A  64      16.067  21.692  10.669  1.00  0.64           C  
ATOM   1015  CG2 VAL A  64      16.369  19.350  11.308  1.00  0.64           C  
ATOM   1016  H   VAL A  64      13.779  19.581  13.634  1.00  0.64           H  
ATOM   1017  HA  VAL A  64      16.305  21.145  13.345  1.00  0.64           H  
ATOM   1018  HB  VAL A  64      14.520  20.317  11.025  1.00  0.64           H  
ATOM   1019 1HG1 VAL A  64      16.163  21.416   9.621  1.00  0.64           H  
ATOM   1020 2HG1 VAL A  64      15.414  22.555  10.755  1.00  0.64           H  
ATOM   1021 3HG1 VAL A  64      17.044  21.930  11.068  1.00  0.64           H  
ATOM   1022 1HG2 VAL A  64      16.481  19.094  10.257  1.00  0.64           H  
ATOM   1023 2HG2 VAL A  64      17.328  19.611  11.724  1.00  0.64           H  
ATOM   1024 3HG2 VAL A  64      15.954  18.502  11.837  1.00  0.64           H  
ATOM   1025  N   GLU A  65      15.026  23.313  13.331  1.00  0.66           N  
ATOM   1026  CA  GLU A  65      14.236  24.548  13.376  1.00  0.66           C  
ATOM   1027  C   GLU A  65      14.895  25.624  12.527  1.00  0.66           C  
ATOM   1028  O   GLU A  65      16.059  25.958  12.735  1.00  0.66           O  
ATOM   1029  CB  GLU A  65      14.079  25.039  14.818  1.00  0.66           C  
ATOM   1030  CG  GLU A  65      13.238  26.316  14.959  1.00  0.66           C  
ATOM   1031  CD  GLU A  65      13.093  26.801  16.385  1.00  0.66           C  
ATOM   1032  OE1 GLU A  65      13.609  26.164  17.268  1.00  0.66           O  
ATOM   1033  OE2 GLU A  65      12.462  27.814  16.583  1.00  0.66           O  
ATOM   1034  H   GLU A  65      16.031  23.324  13.513  1.00  0.66           H  
ATOM   1035  HA  GLU A  65      13.247  24.354  12.962  1.00  0.66           H  
ATOM   1036 1HB  GLU A  65      13.607  24.259  15.417  1.00  0.66           H  
ATOM   1037 2HB  GLU A  65      15.063  25.234  15.244  1.00  0.66           H  
ATOM   1038 1HG  GLU A  65      13.705  27.106  14.371  1.00  0.66           H  
ATOM   1039 2HG  GLU A  65      12.249  26.130  14.535  1.00  0.66           H  
ATOM   1040  N   ASP A  66      14.160  26.161  11.558  1.00  0.68           N  
ATOM   1041  CA  ASP A  66      14.651  27.183  10.637  1.00  0.68           C  
ATOM   1042  C   ASP A  66      15.934  26.703   9.949  1.00  0.68           C  
ATOM   1043  O   ASP A  66      16.863  27.473   9.718  1.00  0.68           O  
ATOM   1044  CB  ASP A  66      14.904  28.501  11.386  1.00  0.68           C  
ATOM   1045  CG  ASP A  66      14.941  29.754  10.465  1.00  0.68           C  
ATOM   1046  OD1 ASP A  66      14.275  29.745   9.454  1.00  0.68           O  
ATOM   1047  OD2 ASP A  66      15.621  30.701  10.800  1.00  0.68           O  
ATOM   1048  H   ASP A  66      13.199  25.837  11.435  1.00  0.68           H  
ATOM   1049  HA  ASP A  66      13.890  27.352   9.873  1.00  0.68           H  
ATOM   1050 1HB  ASP A  66      14.122  28.644  12.135  1.00  0.68           H  
ATOM   1051 2HB  ASP A  66      15.855  28.437  11.918  1.00  0.68           H  
ATOM   1052  N   GLY A  67      15.973  25.412   9.626  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      17.103  24.780   8.955  1.00  0.69           C  
ATOM   1054  C   GLY A  67      18.238  24.357   9.905  1.00  0.69           C  
ATOM   1055  O   GLY A  67      19.202  23.724   9.470  1.00  0.69           O  
ATOM   1056  H   GLY A  67      15.165  24.848   9.853  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      16.746  23.905   8.412  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      17.499  25.467   8.210  1.00  0.69           H  
ATOM   1059  N   LYS A  68      18.133  24.680  11.195  1.00  0.69           N  
ATOM   1060  CA  LYS A  68      19.181  24.344  12.150  1.00  0.69           C  
ATOM   1061  C   LYS A  68      18.921  23.052  12.908  1.00  0.69           C  
ATOM   1062  O   LYS A  68      17.878  22.884  13.544  1.00  0.69           O  
ATOM   1063  CB  LYS A  68      19.366  25.479  13.157  1.00  0.69           C  
ATOM   1064  CG  LYS A  68      20.494  25.247  14.162  1.00  0.69           C  
ATOM   1065  CD  LYS A  68      20.663  26.424  15.110  1.00  0.69           C  
ATOM   1066  CE  LYS A  68      21.767  26.152  16.124  1.00  0.69           C  
ATOM   1067  NZ  LYS A  68      21.945  27.289  17.071  1.00  0.69           N  
ATOM   1068  H   LYS A  68      17.329  25.202  11.537  1.00  0.69           H  
ATOM   1069  HA  LYS A  68      20.114  24.219  11.601  1.00  0.69           H  
ATOM   1070 1HB  LYS A  68      19.566  26.409  12.624  1.00  0.69           H  
ATOM   1071 2HB  LYS A  68      18.440  25.618  13.717  1.00  0.69           H  
ATOM   1072 1HG  LYS A  68      20.270  24.358  14.754  1.00  0.69           H  
ATOM   1073 2HG  LYS A  68      21.429  25.076  13.631  1.00  0.69           H  
ATOM   1074 1HD  LYS A  68      20.909  27.321  14.541  1.00  0.69           H  
ATOM   1075 2HD  LYS A  68      19.726  26.594  15.640  1.00  0.69           H  
ATOM   1076 1HE  LYS A  68      21.515  25.253  16.690  1.00  0.69           H  
ATOM   1077 2HE  LYS A  68      22.703  25.983  15.594  1.00  0.69           H  
ATOM   1078 1HZ  LYS A  68      22.683  27.070  17.726  1.00  0.69           H  
ATOM   1079 2HZ  LYS A  68      22.189  28.123  16.556  1.00  0.69           H  
ATOM   1080 3HZ  LYS A  68      21.084  27.446  17.576  1.00  0.69           H  
ATOM   1081  N   TRP A  69      19.883  22.145  12.871  1.00  0.69           N  
ATOM   1082  CA  TRP A  69      19.746  20.891  13.601  1.00  0.69           C  
ATOM   1083  C   TRP A  69      20.045  21.116  15.071  1.00  0.69           C  
ATOM   1084  O   TRP A  69      20.969  21.861  15.416  1.00  0.69           O  
ATOM   1085  CB  TRP A  69      20.724  19.846  13.077  1.00  0.69           C  
ATOM   1086  CG  TRP A  69      20.425  19.294  11.736  1.00  0.69           C  
ATOM   1087  CD1 TRP A  69      20.921  19.729  10.545  1.00  0.69           C  
ATOM   1088  CD2 TRP A  69      19.621  18.137  11.436  1.00  0.69           C  
ATOM   1089  NE1 TRP A  69      20.459  18.940   9.527  1.00  0.69           N  
ATOM   1090  CE2 TRP A  69      19.668  17.959  10.052  1.00  0.69           C  
ATOM   1091  CE3 TRP A  69      18.876  17.245  12.220  1.00  0.69           C  
ATOM   1092  CZ2 TRP A  69      19.005  16.930   9.429  1.00  0.69           C  
ATOM   1093  CZ3 TRP A  69      18.210  16.207  11.590  1.00  0.69           C  
ATOM   1094  CH2 TRP A  69      18.280  16.060  10.225  1.00  0.69           C  
ATOM   1095  H   TRP A  69      20.717  22.324  12.327  1.00  0.69           H  
ATOM   1096  HA  TRP A  69      18.726  20.523  13.502  1.00  0.69           H  
ATOM   1097 1HB  TRP A  69      21.723  20.276  13.051  1.00  0.69           H  
ATOM   1098 2HB  TRP A  69      20.755  19.015  13.786  1.00  0.69           H  
ATOM   1099  HD1 TRP A  69      21.587  20.581  10.419  1.00  0.69           H  
ATOM   1100  HE1 TRP A  69      20.679  19.059   8.549  1.00  0.69           H  
ATOM   1101  HE3 TRP A  69      18.826  17.376  13.295  1.00  0.69           H  
ATOM   1102  HZ2 TRP A  69      19.044  16.787   8.349  1.00  0.69           H  
ATOM   1103  HZ3 TRP A  69      17.631  15.512  12.197  1.00  0.69           H  
ATOM   1104  HH2 TRP A  69      17.762  15.241   9.751  1.00  0.69           H  
ATOM   1105  N   GLY A  70      19.291  20.443  15.925  1.00  0.68           N  
ATOM   1106  CA  GLY A  70      19.527  20.488  17.358  1.00  0.68           C  
ATOM   1107  C   GLY A  70      20.500  19.387  17.768  1.00  0.68           C  
ATOM   1108  O   GLY A  70      21.260  18.871  16.940  1.00  0.68           O  
ATOM   1109  H   GLY A  70      18.512  19.886  15.563  1.00  0.68           H  
ATOM   1110 1HA  GLY A  70      19.926  21.462  17.638  1.00  0.68           H  
ATOM   1111 2HA  GLY A  70      18.582  20.355  17.884  1.00  0.68           H  
ATOM   1112  N   THR A  71      20.474  19.025  19.045  1.00  0.66           N  
ATOM   1113  CA  THR A  71      21.377  18.010  19.572  1.00  0.66           C  
ATOM   1114  C   THR A  71      20.891  16.604  19.228  1.00  0.66           C  
ATOM   1115  O   THR A  71      19.725  16.282  19.454  1.00  0.66           O  
ATOM   1116  CB  THR A  71      21.494  18.155  21.102  1.00  0.66           C  
ATOM   1117  OG1 THR A  71      22.026  19.452  21.419  1.00  0.66           O  
ATOM   1118  CG2 THR A  71      22.394  17.080  21.685  1.00  0.66           C  
ATOM   1119  H   THR A  71      19.822  19.474  19.669  1.00  0.66           H  
ATOM   1120  HA  THR A  71      22.361  18.149  19.123  1.00  0.66           H  
ATOM   1121  HB  THR A  71      20.504  18.064  21.547  1.00  0.66           H  
ATOM   1122  HG1 THR A  71      22.131  19.531  22.373  1.00  0.66           H  
ATOM   1123 1HG2 THR A  71      22.456  17.203  22.765  1.00  0.66           H  
ATOM   1124 2HG2 THR A  71      21.983  16.095  21.461  1.00  0.66           H  
ATOM   1125 3HG2 THR A  71      23.389  17.161  21.252  1.00  0.66           H  
ATOM   1126  N   GLU A  72      21.783  15.768  18.687  1.00  0.66           N  
ATOM   1127  CA  GLU A  72      21.399  14.391  18.383  1.00  0.66           C  
ATOM   1128  C   GLU A  72      21.371  13.530  19.631  1.00  0.66           C  
ATOM   1129  O   GLU A  72      22.294  13.577  20.449  1.00  0.66           O  
ATOM   1130  CB  GLU A  72      22.363  13.720  17.386  1.00  0.66           C  
ATOM   1131  CG  GLU A  72      22.334  14.223  15.943  1.00  0.66           C  
ATOM   1132  CD  GLU A  72      23.244  13.431  14.997  1.00  0.66           C  
ATOM   1133  OE1 GLU A  72      24.299  13.019  15.414  1.00  0.66           O  
ATOM   1134  OE2 GLU A  72      22.849  13.227  13.856  1.00  0.66           O  
ATOM   1135  H   GLU A  72      22.721  16.090  18.503  1.00  0.66           H  
ATOM   1136  HA  GLU A  72      20.396  14.396  17.954  1.00  0.66           H  
ATOM   1137 1HB  GLU A  72      23.383  13.843  17.747  1.00  0.66           H  
ATOM   1138 2HB  GLU A  72      22.163  12.657  17.371  1.00  0.66           H  
ATOM   1139 1HG  GLU A  72      21.315  14.122  15.581  1.00  0.66           H  
ATOM   1140 2HG  GLU A  72      22.612  15.275  15.922  1.00  0.66           H  
ATOM   1141  N   GLU A  73      20.371  12.664  19.712  1.00  0.67           N  
ATOM   1142  CA  GLU A  73      20.285  11.677  20.772  1.00  0.67           C  
ATOM   1143  C   GLU A  73      20.568  10.321  20.129  1.00  0.67           C  
ATOM   1144  O   GLU A  73      19.912   9.954  19.156  1.00  0.67           O  
ATOM   1145  CB  GLU A  73      18.894  11.706  21.429  1.00  0.67           C  
ATOM   1146  CG  GLU A  73      18.524  13.044  22.091  1.00  0.67           C  
ATOM   1147  CD  GLU A  73      17.186  12.991  22.784  1.00  0.67           C  
ATOM   1148  OE1 GLU A  73      16.629  11.925  22.834  1.00  0.67           O  
ATOM   1149  OE2 GLU A  73      16.695  14.010  23.234  1.00  0.67           O  
ATOM   1150  H   GLU A  73      19.631  12.710  19.015  1.00  0.67           H  
ATOM   1151  HA  GLU A  73      21.047  11.878  21.524  1.00  0.67           H  
ATOM   1152 1HB  GLU A  73      18.136  11.495  20.672  1.00  0.67           H  
ATOM   1153 2HB  GLU A  73      18.830  10.922  22.184  1.00  0.67           H  
ATOM   1154 1HG  GLU A  73      19.294  13.310  22.815  1.00  0.67           H  
ATOM   1155 2HG  GLU A  73      18.502  13.821  21.322  1.00  0.67           H  
ATOM   1156  N   GLU A  74      21.563   9.597  20.633  1.00  0.69           N  
ATOM   1157  CA  GLU A  74      21.957   8.319  20.022  1.00  0.69           C  
ATOM   1158  C   GLU A  74      21.800   7.121  20.943  1.00  0.69           C  
ATOM   1159  O   GLU A  74      22.263   7.139  22.088  1.00  0.69           O  
ATOM   1160  CB  GLU A  74      23.407   8.397  19.545  1.00  0.69           C  
ATOM   1161  CG  GLU A  74      23.954   7.121  18.917  1.00  0.69           C  
ATOM   1162  CD  GLU A  74      25.386   7.279  18.430  1.00  0.69           C  
ATOM   1163  OE1 GLU A  74      25.898   8.371  18.488  1.00  0.69           O  
ATOM   1164  OE2 GLU A  74      25.969   6.300  18.024  1.00  0.69           O  
ATOM   1165  H   GLU A  74      22.065   9.939  21.441  1.00  0.69           H  
ATOM   1166  HA  GLU A  74      21.324   8.144  19.154  1.00  0.69           H  
ATOM   1167 1HB  GLU A  74      23.498   9.194  18.806  1.00  0.69           H  
ATOM   1168 2HB  GLU A  74      24.050   8.655  20.385  1.00  0.69           H  
ATOM   1169 1HG  GLU A  74      23.926   6.321  19.656  1.00  0.69           H  
ATOM   1170 2HG  GLU A  74      23.307   6.830  18.093  1.00  0.69           H  
ATOM   1171  N   GLU A  75      21.158   6.074  20.420  1.00  0.71           N  
ATOM   1172  CA  GLU A  75      20.924   4.849  21.167  1.00  0.71           C  
ATOM   1173  C   GLU A  75      21.321   3.588  20.395  1.00  0.71           C  
ATOM   1174  O   GLU A  75      21.374   3.565  19.160  1.00  0.71           O  
ATOM   1175  CB  GLU A  75      19.457   4.762  21.575  1.00  0.71           C  
ATOM   1176  CG  GLU A  75      18.994   5.926  22.445  1.00  0.71           C  
ATOM   1177  CD  GLU A  75      17.601   5.790  22.885  1.00  0.71           C  
ATOM   1178  OE1 GLU A  75      17.012   4.789  22.591  1.00  0.71           O  
ATOM   1179  OE2 GLU A  75      17.097   6.700  23.491  1.00  0.71           O  
ATOM   1180  H   GLU A  75      20.791   6.153  19.472  1.00  0.71           H  
ATOM   1181  HA  GLU A  75      21.529   4.883  22.073  1.00  0.71           H  
ATOM   1182 1HB  GLU A  75      18.833   4.740  20.681  1.00  0.71           H  
ATOM   1183 2HB  GLU A  75      19.282   3.833  22.120  1.00  0.71           H  
ATOM   1184 1HG  GLU A  75      19.642   5.997  23.319  1.00  0.71           H  
ATOM   1185 2HG  GLU A  75      19.090   6.852  21.879  1.00  0.71           H  
ATOM   1186  N   THR A  76      21.596   2.539  21.154  1.00  0.72           N  
ATOM   1187  CA  THR A  76      21.956   1.219  20.653  1.00  0.72           C  
ATOM   1188  C   THR A  76      20.753   0.294  20.827  1.00  0.72           C  
ATOM   1189  O   THR A  76      19.656   0.780  21.079  1.00  0.72           O  
ATOM   1190  CB  THR A  76      23.214   0.691  21.362  1.00  0.72           C  
ATOM   1191  OG1 THR A  76      22.932   0.468  22.750  1.00  0.72           O  
ATOM   1192  CG2 THR A  76      24.333   1.713  21.239  1.00  0.72           C  
ATOM   1193  H   THR A  76      21.537   2.659  22.156  1.00  0.72           H  
ATOM   1194  HA  THR A  76      22.176   1.291  19.587  1.00  0.72           H  
ATOM   1195  HB  THR A  76      23.531  -0.243  20.905  1.00  0.72           H  
ATOM   1196  HG1 THR A  76      23.717   0.123  23.185  1.00  0.72           H  
ATOM   1197 1HG2 THR A  76      25.225   1.338  21.741  1.00  0.72           H  
ATOM   1198 2HG2 THR A  76      24.554   1.884  20.183  1.00  0.72           H  
ATOM   1199 3HG2 THR A  76      24.026   2.651  21.700  1.00  0.72           H  
ATOM   1200  N   LYS A  77      20.935  -1.016  20.626  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      19.831  -1.995  20.675  1.00  0.73           C  
ATOM   1202  C   LYS A  77      18.829  -1.755  19.549  1.00  0.73           C  
ATOM   1203  O   LYS A  77      17.614  -1.861  19.713  1.00  0.73           O  
ATOM   1204  CB  LYS A  77      19.114  -1.963  22.028  1.00  0.73           C  
ATOM   1205  CG  LYS A  77      20.026  -2.252  23.227  1.00  0.73           C  
ATOM   1206  CD  LYS A  77      19.242  -2.303  24.532  1.00  0.73           C  
ATOM   1207  CE  LYS A  77      20.162  -2.558  25.722  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77      19.416  -2.568  27.011  1.00  0.73           N  
ATOM   1209  H   LYS A  77      21.869  -1.346  20.439  1.00  0.73           H  
ATOM   1210  HA  LYS A  77      20.249  -2.991  20.535  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77      18.610  -1.019  22.193  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      18.342  -2.730  22.029  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77      20.531  -3.206  23.077  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77      20.782  -1.470  23.304  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77      18.725  -1.354  24.680  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77      18.499  -3.098  24.481  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77      20.656  -3.520  25.592  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77      20.920  -1.774  25.759  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77      20.059  -2.738  27.772  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77      18.964  -1.675  27.147  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77      18.719  -3.298  26.992  1.00  0.73           H  
ATOM   1222  N   PHE A  78      19.397  -1.461  18.395  1.00  0.72           N  
ATOM   1223  CA  PHE A  78      18.723  -1.223  17.136  1.00  0.72           C  
ATOM   1224  C   PHE A  78      17.925  -2.469  16.718  1.00  0.72           C  
ATOM   1225  O   PHE A  78      18.514  -3.545  16.622  1.00  0.72           O  
ATOM   1226  CB  PHE A  78      19.850  -1.014  16.153  1.00  0.72           C  
ATOM   1227  CG  PHE A  78      19.592  -0.658  14.800  1.00  0.72           C  
ATOM   1228  CD1 PHE A  78      19.412   0.607  14.486  1.00  0.72           C  
ATOM   1229  CD2 PHE A  78      19.598  -1.591  13.815  1.00  0.72           C  
ATOM   1230  CE1 PHE A  78      19.259   0.985  13.218  1.00  0.72           C  
ATOM   1231  CE2 PHE A  78      19.447  -1.216  12.527  1.00  0.72           C  
ATOM   1232  CZ  PHE A  78      19.278   0.094  12.225  1.00  0.72           C  
ATOM   1233  H   PHE A  78      20.403  -1.391  18.401  1.00  0.72           H  
ATOM   1234  HA  PHE A  78      18.110  -0.335  17.232  1.00  0.72           H  
ATOM   1235 1HB  PHE A  78      20.508  -0.238  16.559  1.00  0.72           H  
ATOM   1236 2HB  PHE A  78      20.447  -1.926  16.129  1.00  0.72           H  
ATOM   1237  HD1 PHE A  78      19.423   1.337  15.270  1.00  0.72           H  
ATOM   1238  HD2 PHE A  78      19.749  -2.642  14.065  1.00  0.72           H  
ATOM   1239  HE1 PHE A  78      19.142   2.009  13.010  1.00  0.72           H  
ATOM   1240  HE2 PHE A  78      19.470  -1.959  11.747  1.00  0.72           H  
ATOM   1241  HZ  PHE A  78      19.165   0.420  11.196  1.00  0.72           H  
ATOM   1242  N   PRO A  79      16.606  -2.378  16.468  1.00  0.70           N  
ATOM   1243  CA  PRO A  79      15.748  -3.474  16.060  1.00  0.70           C  
ATOM   1244  C   PRO A  79      15.664  -3.735  14.564  1.00  0.70           C  
ATOM   1245  O   PRO A  79      14.992  -4.677  14.156  1.00  0.70           O  
ATOM   1246  CB  PRO A  79      14.389  -3.007  16.568  1.00  0.70           C  
ATOM   1247  CG  PRO A  79      14.439  -1.517  16.385  1.00  0.70           C  
ATOM   1248  CD  PRO A  79      15.887  -1.126  16.692  1.00  0.70           C  
ATOM   1249  HA  PRO A  79      16.066  -4.386  16.588  1.00  0.70           H  
ATOM   1250 1HB  PRO A  79      13.585  -3.477  15.980  1.00  0.70           H  
ATOM   1251 2HB  PRO A  79      14.246  -3.309  17.617  1.00  0.70           H  
ATOM   1252 1HG  PRO A  79      14.130  -1.273  15.368  1.00  0.70           H  
ATOM   1253 2HG  PRO A  79      13.727  -1.044  17.044  1.00  0.70           H  
ATOM   1254 1HD  PRO A  79      16.219  -0.364  15.991  1.00  0.70           H  
ATOM   1255 2HD  PRO A  79      15.972  -0.817  17.749  1.00  0.70           H  
ATOM   1256  N   PHE A  80      16.284  -2.905  13.730  1.00  0.67           N  
ATOM   1257  CA  PHE A  80      16.010  -3.067  12.307  1.00  0.67           C  
ATOM   1258  C   PHE A  80      16.992  -4.027  11.649  1.00  0.67           C  
ATOM   1259  O   PHE A  80      18.195  -3.996  11.904  1.00  0.67           O  
ATOM   1260  CB  PHE A  80      15.992  -1.726  11.595  1.00  0.67           C  
ATOM   1261  CG  PHE A  80      14.894  -0.865  12.031  1.00  0.67           C  
ATOM   1262  CD1 PHE A  80      15.114   0.069  13.027  1.00  0.67           C  
ATOM   1263  CD2 PHE A  80      13.639  -0.978  11.481  1.00  0.67           C  
ATOM   1264  CE1 PHE A  80      14.094   0.882  13.457  1.00  0.67           C  
ATOM   1265  CE2 PHE A  80      12.615  -0.169  11.905  1.00  0.67           C  
ATOM   1266  CZ  PHE A  80      12.847   0.763  12.892  1.00  0.67           C  
ATOM   1267  H   PHE A  80      16.883  -2.163  14.060  1.00  0.67           H  
ATOM   1268  HA  PHE A  80      15.015  -3.477  12.204  1.00  0.67           H  
ATOM   1269 1HB  PHE A  80      16.894  -1.207  11.749  1.00  0.67           H  
ATOM   1270 2HB  PHE A  80      15.885  -1.894  10.532  1.00  0.67           H  
ATOM   1271  HD1 PHE A  80      16.110   0.152  13.466  1.00  0.67           H  
ATOM   1272  HD2 PHE A  80      13.465  -1.717  10.702  1.00  0.67           H  
ATOM   1273  HE1 PHE A  80      14.273   1.615  14.242  1.00  0.67           H  
ATOM   1274  HE2 PHE A  80      11.624  -0.263  11.463  1.00  0.67           H  
ATOM   1275  HZ  PHE A  80      12.046   1.396  13.223  1.00  0.67           H  
ATOM   1276  N   VAL A  81      16.451  -4.904  10.818  1.00  0.64           N  
ATOM   1277  CA  VAL A  81      17.209  -5.927  10.118  1.00  0.64           C  
ATOM   1278  C   VAL A  81      16.862  -5.962   8.633  1.00  0.64           C  
ATOM   1279  O   VAL A  81      15.683  -5.970   8.261  1.00  0.64           O  
ATOM   1280  CB  VAL A  81      16.928  -7.309  10.756  1.00  0.64           C  
ATOM   1281  CG1 VAL A  81      17.698  -8.395  10.027  1.00  0.64           C  
ATOM   1282  CG2 VAL A  81      17.288  -7.287  12.241  1.00  0.64           C  
ATOM   1283  H   VAL A  81      15.456  -4.855  10.666  1.00  0.64           H  
ATOM   1284  HA  VAL A  81      18.272  -5.702  10.221  1.00  0.64           H  
ATOM   1285  HB  VAL A  81      15.875  -7.536  10.651  1.00  0.64           H  
ATOM   1286 1HG1 VAL A  81      17.473  -9.362  10.475  1.00  0.64           H  
ATOM   1287 2HG1 VAL A  81      17.409  -8.414   8.981  1.00  0.64           H  
ATOM   1288 3HG1 VAL A  81      18.765  -8.199  10.104  1.00  0.64           H  
ATOM   1289 1HG2 VAL A  81      17.074  -8.262  12.676  1.00  0.64           H  
ATOM   1290 2HG2 VAL A  81      18.349  -7.063  12.354  1.00  0.64           H  
ATOM   1291 3HG2 VAL A  81      16.702  -6.533  12.763  1.00  0.64           H  
ATOM   1292  N   ASP A  82      17.882  -5.999   7.785  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      17.633  -6.037   6.353  1.00  0.62           C  
ATOM   1294  C   ASP A  82      16.752  -7.215   5.979  1.00  0.62           C  
ATOM   1295  O   ASP A  82      16.953  -8.328   6.470  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      18.904  -6.257   5.553  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      19.927  -5.185   5.511  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      19.716  -4.117   6.001  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      20.930  -5.436   4.857  1.00  0.62           O  
ATOM   1300  H   ASP A  82      18.829  -5.994   8.137  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      17.141  -5.120   6.044  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      19.393  -7.149   5.940  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      18.612  -6.500   4.560  1.00  0.62           H  
ATOM   1304  N   GLY A  83      15.794  -6.978   5.096  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      14.929  -8.011   4.562  1.00  0.60           C  
ATOM   1306  C   GLY A  83      13.751  -8.360   5.463  1.00  0.60           C  
ATOM   1307  O   GLY A  83      12.913  -9.184   5.089  1.00  0.60           O  
ATOM   1308  H   GLY A  83      15.639  -6.036   4.752  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      14.554  -7.676   3.595  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      15.521  -8.904   4.372  1.00  0.60           H  
ATOM   1311  N   LYS A  84      13.654  -7.730   6.636  1.00  0.59           N  
ATOM   1312  CA  LYS A  84      12.563  -8.072   7.531  1.00  0.59           C  
ATOM   1313  C   LYS A  84      11.504  -6.974   7.575  1.00  0.59           C  
ATOM   1314  O   LYS A  84      11.830  -5.800   7.339  1.00  0.59           O  
ATOM   1315  CB  LYS A  84      13.122  -8.324   8.926  1.00  0.59           C  
ATOM   1316  CG  LYS A  84      14.175  -9.420   8.991  1.00  0.59           C  
ATOM   1317  CD  LYS A  84      13.616 -10.777   8.603  1.00  0.59           C  
ATOM   1318  CE  LYS A  84      14.674 -11.865   8.766  1.00  0.59           C  
ATOM   1319  NZ  LYS A  84      14.170 -13.207   8.344  1.00  0.59           N  
ATOM   1320  H   LYS A  84      14.367  -7.060   6.935  1.00  0.59           H  
ATOM   1321  HA  LYS A  84      12.130  -8.995   7.164  1.00  0.59           H  
ATOM   1322 1HB  LYS A  84      13.621  -7.435   9.264  1.00  0.59           H  
ATOM   1323 2HB  LYS A  84      12.323  -8.540   9.633  1.00  0.59           H  
ATOM   1324 1HG  LYS A  84      14.999  -9.163   8.318  1.00  0.59           H  
ATOM   1325 2HG  LYS A  84      14.567  -9.483  10.003  1.00  0.59           H  
ATOM   1326 1HD  LYS A  84      12.757 -11.014   9.232  1.00  0.59           H  
ATOM   1327 2HD  LYS A  84      13.287 -10.751   7.562  1.00  0.59           H  
ATOM   1328 1HE  LYS A  84      15.543 -11.606   8.160  1.00  0.59           H  
ATOM   1329 2HE  LYS A  84      14.976 -11.914   9.812  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  84      14.900 -13.896   8.465  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  84      13.371 -13.461   8.907  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  84      13.899 -13.172   7.370  1.00  0.59           H  
ATOM   1333  N   PRO A  85      10.218  -7.332   7.792  1.00  0.58           N  
ATOM   1334  CA  PRO A  85       9.117  -6.422   8.021  1.00  0.58           C  
ATOM   1335  C   PRO A  85       9.203  -5.800   9.395  1.00  0.58           C  
ATOM   1336  O   PRO A  85       9.563  -6.477  10.362  1.00  0.58           O  
ATOM   1337  CB  PRO A  85       7.887  -7.325   7.895  1.00  0.58           C  
ATOM   1338  CG  PRO A  85       8.384  -8.703   8.285  1.00  0.58           C  
ATOM   1339  CD  PRO A  85       9.823  -8.761   7.796  1.00  0.58           C  
ATOM   1340  HA  PRO A  85       9.116  -5.657   7.244  1.00  0.58           H  
ATOM   1341 1HB  PRO A  85       7.094  -6.956   8.564  1.00  0.58           H  
ATOM   1342 2HB  PRO A  85       7.489  -7.275   6.872  1.00  0.58           H  
ATOM   1343 1HG  PRO A  85       8.304  -8.835   9.375  1.00  0.58           H  
ATOM   1344 2HG  PRO A  85       7.749  -9.478   7.827  1.00  0.58           H  
ATOM   1345 1HD  PRO A  85      10.401  -9.344   8.522  1.00  0.58           H  
ATOM   1346 2HD  PRO A  85       9.871  -9.183   6.776  1.00  0.58           H  
ATOM   1347  N   PHE A  86       8.788  -4.545   9.487  1.00  0.58           N  
ATOM   1348  CA  PHE A  86       8.697  -3.824  10.745  1.00  0.58           C  
ATOM   1349  C   PHE A  86       7.446  -2.979  10.870  1.00  0.58           C  
ATOM   1350  O   PHE A  86       6.937  -2.421   9.891  1.00  0.58           O  
ATOM   1351  CB  PHE A  86       9.927  -2.932  10.963  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      11.137  -3.731  11.081  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      11.905  -4.044   9.994  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      11.475  -4.224  12.293  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      12.987  -4.853  10.127  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      12.543  -5.039  12.442  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      13.298  -5.368  11.360  1.00  0.58           C  
ATOM   1358  H   PHE A  86       8.531  -4.073   8.628  1.00  0.58           H  
ATOM   1359  HA  PHE A  86       8.677  -4.562  11.547  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      10.042  -2.245  10.126  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86       9.805  -2.345  11.875  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      11.626  -3.661   9.017  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      10.856  -3.967  13.144  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      13.582  -5.102   9.249  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      12.792  -5.441  13.422  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      14.142  -6.034  11.491  1.00  0.58           H  
ATOM   1367  N   THR A  87       6.995  -2.831  12.107  1.00  0.58           N  
ATOM   1368  CA  THR A  87       5.933  -1.883  12.413  1.00  0.58           C  
ATOM   1369  C   THR A  87       6.477  -0.823  13.345  1.00  0.58           C  
ATOM   1370  O   THR A  87       6.966  -1.150  14.424  1.00  0.58           O  
ATOM   1371  CB  THR A  87       4.729  -2.550  13.100  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       4.167  -3.562  12.249  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       3.677  -1.487  13.426  1.00  0.58           C  
ATOM   1374  H   THR A  87       7.421  -3.389  12.848  1.00  0.58           H  
ATOM   1375  HA  THR A  87       5.601  -1.395  11.498  1.00  0.58           H  
ATOM   1376  HB  THR A  87       5.057  -3.019  14.027  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       4.790  -4.286  12.153  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       2.826  -1.950  13.921  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       4.111  -0.741  14.081  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       3.346  -1.004  12.518  1.00  0.58           H  
ATOM   1381  N   LEU A  88       6.387   0.439  12.951  1.00  0.58           N  
ATOM   1382  CA  LEU A  88       6.864   1.522  13.796  1.00  0.58           C  
ATOM   1383  C   LEU A  88       5.696   2.354  14.269  1.00  0.58           C  
ATOM   1384  O   LEU A  88       4.850   2.776  13.472  1.00  0.58           O  
ATOM   1385  CB  LEU A  88       7.879   2.401  13.062  1.00  0.58           C  
ATOM   1386  CG  LEU A  88       8.545   3.494  13.909  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88       9.890   3.804  13.367  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88       7.731   4.721  13.875  1.00  0.58           C  
ATOM   1389  H   LEU A  88       5.981   0.653  12.043  1.00  0.58           H  
ATOM   1390  HA  LEU A  88       7.350   1.100  14.672  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88       8.668   1.760  12.669  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88       7.377   2.882  12.223  1.00  0.58           H  
ATOM   1393  HG  LEU A  88       8.650   3.146  14.943  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      10.324   4.578  13.983  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      10.498   2.921  13.397  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88       9.801   4.154  12.344  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88       8.227   5.480  14.474  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88       7.639   5.059  12.863  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88       6.749   4.530  14.269  1.00  0.58           H  
ATOM   1400  N   VAL A  89       5.617   2.564  15.571  1.00  0.58           N  
ATOM   1401  CA  VAL A  89       4.532   3.346  16.107  1.00  0.58           C  
ATOM   1402  C   VAL A  89       5.065   4.551  16.865  1.00  0.58           C  
ATOM   1403  O   VAL A  89       5.963   4.426  17.704  1.00  0.58           O  
ATOM   1404  CB  VAL A  89       3.649   2.495  17.032  1.00  0.58           C  
ATOM   1405  CG1 VAL A  89       2.533   3.340  17.546  1.00  0.58           C  
ATOM   1406  CG2 VAL A  89       3.132   1.301  16.287  1.00  0.58           C  
ATOM   1407  H   VAL A  89       6.331   2.182  16.185  1.00  0.58           H  
ATOM   1408  HA  VAL A  89       3.921   3.700  15.285  1.00  0.58           H  
ATOM   1409  HB  VAL A  89       4.232   2.164  17.888  1.00  0.58           H  
ATOM   1410 1HG1 VAL A  89       1.901   2.753  18.203  1.00  0.58           H  
ATOM   1411 2HG1 VAL A  89       2.924   4.193  18.087  1.00  0.58           H  
ATOM   1412 3HG1 VAL A  89       1.948   3.690  16.700  1.00  0.58           H  
ATOM   1413 1HG2 VAL A  89       2.506   0.704  16.948  1.00  0.58           H  
ATOM   1414 2HG2 VAL A  89       2.551   1.636  15.441  1.00  0.58           H  
ATOM   1415 3HG2 VAL A  89       3.968   0.700  15.944  1.00  0.58           H  
ATOM   1416  N   ILE A  90       4.524   5.725  16.553  1.00  0.60           N  
ATOM   1417  CA  ILE A  90       4.929   6.945  17.238  1.00  0.60           C  
ATOM   1418  C   ILE A  90       3.743   7.429  18.051  1.00  0.60           C  
ATOM   1419  O   ILE A  90       2.640   7.556  17.524  1.00  0.60           O  
ATOM   1420  CB  ILE A  90       5.367   8.077  16.282  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90       6.522   7.639  15.413  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90       5.791   9.312  17.114  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90       6.885   8.621  14.299  1.00  0.60           C  
ATOM   1424  H   ILE A  90       3.789   5.747  15.846  1.00  0.60           H  
ATOM   1425  HA  ILE A  90       5.751   6.722  17.907  1.00  0.60           H  
ATOM   1426  HB  ILE A  90       4.545   8.346  15.631  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90       7.390   7.472  16.031  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90       6.240   6.714  14.955  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90       6.099  10.112  16.454  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90       4.954   9.652  17.722  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90       6.624   9.037  17.766  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90       7.711   8.216  13.710  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90       6.019   8.775  13.650  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90       7.187   9.571  14.736  1.00  0.60           H  
ATOM   1435  N   TYR A  91       3.952   7.692  19.329  1.00  0.62           N  
ATOM   1436  CA  TYR A  91       2.854   8.136  20.172  1.00  0.62           C  
ATOM   1437  C   TYR A  91       3.169   9.560  20.606  1.00  0.62           C  
ATOM   1438  O   TYR A  91       4.240   9.828  21.158  1.00  0.62           O  
ATOM   1439  CB  TYR A  91       2.763   7.271  21.425  1.00  0.62           C  
ATOM   1440  CG  TYR A  91       2.648   5.772  21.214  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91       3.804   5.056  20.918  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91       1.455   5.104  21.386  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91       3.761   3.697  20.776  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91       1.405   3.733  21.242  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91       2.552   3.028  20.939  1.00  0.62           C  
ATOM   1446  OH  TYR A  91       2.502   1.657  20.808  1.00  0.62           O  
ATOM   1447  H   TYR A  91       4.886   7.564  19.710  1.00  0.62           H  
ATOM   1448  HA  TYR A  91       1.918   8.136  19.617  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91       3.609   7.463  22.040  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91       1.892   7.590  21.999  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91       4.752   5.577  20.798  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91       0.557   5.650  21.646  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91       4.668   3.153  20.541  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91       0.461   3.205  21.380  1.00  0.62           H  
ATOM   1455  HH  TYR A  91       3.353   1.335  20.504  1.00  0.62           H  
ATOM   1456  N   VAL A  92       2.265  10.484  20.349  1.00  0.65           N  
ATOM   1457  CA  VAL A  92       2.516  11.858  20.736  1.00  0.65           C  
ATOM   1458  C   VAL A  92       2.016  12.065  22.159  1.00  0.65           C  
ATOM   1459  O   VAL A  92       0.855  11.782  22.449  1.00  0.65           O  
ATOM   1460  CB  VAL A  92       1.769  12.803  19.782  1.00  0.65           C  
ATOM   1461  CG1 VAL A  92       1.983  14.267  20.165  1.00  0.65           C  
ATOM   1462  CG2 VAL A  92       2.194  12.528  18.345  1.00  0.65           C  
ATOM   1463  H   VAL A  92       1.398  10.249  19.865  1.00  0.65           H  
ATOM   1464  HA  VAL A  92       3.589  12.061  20.696  1.00  0.65           H  
ATOM   1465  HB  VAL A  92       0.700  12.605  19.875  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  92       1.412  14.906  19.491  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  92       1.651  14.435  21.190  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  92       3.038  14.512  20.088  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  92       1.634  13.168  17.683  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  92       3.239  12.718  18.240  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  92       1.988  11.485  18.097  1.00  0.65           H  
ATOM   1472  N   GLU A  93       2.887  12.537  23.044  1.00  0.67           N  
ATOM   1473  CA  GLU A  93       2.536  12.800  24.432  1.00  0.67           C  
ATOM   1474  C   GLU A  93       2.603  14.296  24.702  1.00  0.67           C  
ATOM   1475  O   GLU A  93       2.985  15.090  23.844  1.00  0.67           O  
ATOM   1476  CB  GLU A  93       3.452  12.043  25.400  1.00  0.67           C  
ATOM   1477  CG  GLU A  93       3.392  10.522  25.294  1.00  0.67           C  
ATOM   1478  CD  GLU A  93       2.100   9.947  25.817  1.00  0.67           C  
ATOM   1479  OE1 GLU A  93       1.487  10.584  26.644  1.00  0.67           O  
ATOM   1480  OE2 GLU A  93       1.723   8.878  25.399  1.00  0.67           O  
ATOM   1481  H   GLU A  93       3.856  12.702  22.769  1.00  0.67           H  
ATOM   1482  HA  GLU A  93       1.511  12.472  24.603  1.00  0.67           H  
ATOM   1483 1HB  GLU A  93       4.483  12.349  25.249  1.00  0.67           H  
ATOM   1484 2HB  GLU A  93       3.193  12.304  26.423  1.00  0.67           H  
ATOM   1485 1HG  GLU A  93       3.513  10.233  24.246  1.00  0.67           H  
ATOM   1486 2HG  GLU A  93       4.225  10.102  25.850  1.00  0.67           H  
ATOM   1487  N   GLU A  94       2.249  14.700  25.911  1.00  0.69           N  
ATOM   1488  CA  GLU A  94       2.284  16.119  26.251  1.00  0.69           C  
ATOM   1489  C   GLU A  94       3.685  16.756  26.155  1.00  0.69           C  
ATOM   1490  O   GLU A  94       3.793  17.928  25.787  1.00  0.69           O  
ATOM   1491  CB  GLU A  94       1.712  16.326  27.649  1.00  0.69           C  
ATOM   1492  CG  GLU A  94       0.205  16.077  27.733  1.00  0.69           C  
ATOM   1493  CD  GLU A  94      -0.361  16.237  29.129  1.00  0.69           C  
ATOM   1494  OE1 GLU A  94       0.401  16.400  30.052  1.00  0.69           O  
ATOM   1495  OE2 GLU A  94      -1.563  16.197  29.263  1.00  0.69           O  
ATOM   1496  H   GLU A  94       1.948  14.019  26.596  1.00  0.69           H  
ATOM   1497  HA  GLU A  94       1.640  16.645  25.548  1.00  0.69           H  
ATOM   1498 1HB  GLU A  94       2.209  15.655  28.349  1.00  0.69           H  
ATOM   1499 2HB  GLU A  94       1.908  17.348  27.975  1.00  0.69           H  
ATOM   1500 1HG  GLU A  94      -0.303  16.772  27.064  1.00  0.69           H  
ATOM   1501 2HG  GLU A  94       0.001  15.067  27.378  1.00  0.69           H  
ATOM   1502  N   ASP A  95       4.755  16.017  26.490  1.00  0.70           N  
ATOM   1503  CA  ASP A  95       6.091  16.622  26.411  1.00  0.70           C  
ATOM   1504  C   ASP A  95       7.112  15.807  25.614  1.00  0.70           C  
ATOM   1505  O   ASP A  95       8.301  16.136  25.631  1.00  0.70           O  
ATOM   1506  CB  ASP A  95       6.700  16.887  27.794  1.00  0.70           C  
ATOM   1507  CG  ASP A  95       7.041  15.632  28.640  1.00  0.70           C  
ATOM   1508  OD1 ASP A  95       6.705  14.543  28.266  1.00  0.70           O  
ATOM   1509  OD2 ASP A  95       7.750  15.789  29.633  1.00  0.70           O  
ATOM   1510  H   ASP A  95       4.636  15.062  26.793  1.00  0.70           H  
ATOM   1511  HA  ASP A  95       5.996  17.589  25.924  1.00  0.70           H  
ATOM   1512 1HB  ASP A  95       7.612  17.469  27.667  1.00  0.70           H  
ATOM   1513 2HB  ASP A  95       6.007  17.505  28.367  1.00  0.70           H  
ATOM   1514  N   ALA A  96       6.671  14.763  24.916  1.00  0.69           N  
ATOM   1515  CA  ALA A  96       7.597  13.909  24.171  1.00  0.69           C  
ATOM   1516  C   ALA A  96       6.937  13.035  23.130  1.00  0.69           C  
ATOM   1517  O   ALA A  96       5.724  12.822  23.144  1.00  0.69           O  
ATOM   1518  CB  ALA A  96       8.335  12.999  25.112  1.00  0.69           C  
ATOM   1519  H   ALA A  96       5.685  14.560  24.915  1.00  0.69           H  
ATOM   1520  HA  ALA A  96       8.300  14.552  23.655  1.00  0.69           H  
ATOM   1521 1HB  ALA A  96       9.039  12.398  24.547  1.00  0.69           H  
ATOM   1522 2HB  ALA A  96       8.862  13.561  25.850  1.00  0.69           H  
ATOM   1523 3HB  ALA A  96       7.631  12.340  25.614  1.00  0.69           H  
ATOM   1524  N   PHE A  97       7.744  12.503  22.232  1.00  0.67           N  
ATOM   1525  CA  PHE A  97       7.247  11.476  21.341  1.00  0.67           C  
ATOM   1526  C   PHE A  97       7.770  10.138  21.839  1.00  0.67           C  
ATOM   1527  O   PHE A  97       8.960  10.006  22.154  1.00  0.67           O  
ATOM   1528  CB  PHE A  97       7.767  11.636  19.923  1.00  0.67           C  
ATOM   1529  CG  PHE A  97       7.333  12.842  19.151  1.00  0.67           C  
ATOM   1530  CD1 PHE A  97       8.125  13.987  19.102  1.00  0.67           C  
ATOM   1531  CD2 PHE A  97       6.175  12.830  18.446  1.00  0.67           C  
ATOM   1532  CE1 PHE A  97       7.746  15.085  18.342  1.00  0.67           C  
ATOM   1533  CE2 PHE A  97       5.798  13.917  17.706  1.00  0.67           C  
ATOM   1534  CZ  PHE A  97       6.576  15.045  17.643  1.00  0.67           C  
ATOM   1535  H   PHE A  97       8.725  12.775  22.223  1.00  0.67           H  
ATOM   1536  HA  PHE A  97       6.157  11.466  21.351  1.00  0.67           H  
ATOM   1537 1HB  PHE A  97       8.850  11.647  19.967  1.00  0.67           H  
ATOM   1538 2HB  PHE A  97       7.484  10.754  19.352  1.00  0.67           H  
ATOM   1539  HD1 PHE A  97       9.053  14.013  19.663  1.00  0.67           H  
ATOM   1540  HD2 PHE A  97       5.549  11.940  18.473  1.00  0.67           H  
ATOM   1541  HE1 PHE A  97       8.381  15.971  18.312  1.00  0.67           H  
ATOM   1542  HE2 PHE A  97       4.893  13.872  17.166  1.00  0.67           H  
ATOM   1543  HZ  PHE A  97       6.265  15.895  17.047  1.00  0.67           H  
ATOM   1544  N   HIS A  98       6.923   9.129  21.853  1.00  0.65           N  
ATOM   1545  CA  HIS A  98       7.403   7.805  22.208  1.00  0.65           C  
ATOM   1546  C   HIS A  98       7.472   6.996  20.944  1.00  0.65           C  
ATOM   1547  O   HIS A  98       6.596   7.103  20.088  1.00  0.65           O  
ATOM   1548  CB  HIS A  98       6.519   7.095  23.243  1.00  0.65           C  
ATOM   1549  CG  HIS A  98       6.566   7.657  24.603  1.00  0.65           C  
ATOM   1550  ND1 HIS A  98       5.740   7.225  25.621  1.00  0.65           N  
ATOM   1551  CD2 HIS A  98       7.357   8.586  25.132  1.00  0.65           C  
ATOM   1552  CE1 HIS A  98       6.050   7.874  26.731  1.00  0.65           C  
ATOM   1553  NE2 HIS A  98       7.035   8.695  26.459  1.00  0.65           N  
ATOM   1554  H   HIS A  98       5.943   9.285  21.615  1.00  0.65           H  
ATOM   1555  HA  HIS A  98       8.408   7.861  22.618  1.00  0.65           H  
ATOM   1556 1HB  HIS A  98       5.511   7.122  22.920  1.00  0.65           H  
ATOM   1557 2HB  HIS A  98       6.805   6.047  23.292  1.00  0.65           H  
ATOM   1558  HD2 HIS A  98       8.133   9.132  24.614  1.00  0.65           H  
ATOM   1559  HE1 HIS A  98       5.582   7.738  27.705  1.00  0.65           H  
ATOM   1560  HE2 HIS A  98       7.542   9.323  27.108  1.00  0.65           H  
ATOM   1561  N   VAL A  99       8.512   6.198  20.811  1.00  0.63           N  
ATOM   1562  CA  VAL A  99       8.641   5.374  19.621  1.00  0.63           C  
ATOM   1563  C   VAL A  99       8.760   3.916  20.005  1.00  0.63           C  
ATOM   1564  O   VAL A  99       9.547   3.563  20.893  1.00  0.63           O  
ATOM   1565  CB  VAL A  99       9.859   5.786  18.756  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99       9.944   4.859  17.513  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99       9.741   7.273  18.327  1.00  0.63           C  
ATOM   1568  H   VAL A  99       9.207   6.164  21.557  1.00  0.63           H  
ATOM   1569  HA  VAL A  99       7.748   5.494  19.012  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      10.772   5.650  19.329  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      10.791   5.137  16.911  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      10.052   3.824  17.819  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99       9.032   4.968  16.922  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      10.606   7.547  17.720  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99       8.838   7.409  17.753  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99       9.706   7.912  19.210  1.00  0.63           H  
ATOM   1577  N   ALA A 100       7.987   3.076  19.320  1.00  0.62           N  
ATOM   1578  CA  ALA A 100       8.033   1.638  19.525  1.00  0.62           C  
ATOM   1579  C   ALA A 100       8.158   0.925  18.190  1.00  0.62           C  
ATOM   1580  O   ALA A 100       7.624   1.382  17.177  1.00  0.62           O  
ATOM   1581  CB  ALA A 100       6.776   1.162  20.233  1.00  0.62           C  
ATOM   1582  H   ALA A 100       7.336   3.465  18.638  1.00  0.62           H  
ATOM   1583  HA  ALA A 100       8.909   1.404  20.120  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100       6.834   0.084  20.385  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100       6.685   1.660  21.196  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100       5.910   1.393  19.621  1.00  0.62           H  
ATOM   1587  N   VAL A 101       8.859  -0.198  18.182  1.00  0.62           N  
ATOM   1588  CA  VAL A 101       8.991  -1.011  16.975  1.00  0.62           C  
ATOM   1589  C   VAL A 101       8.595  -2.444  17.255  1.00  0.62           C  
ATOM   1590  O   VAL A 101       9.063  -3.052  18.211  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      10.396  -0.871  16.350  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      10.569  -1.813  15.148  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      10.534   0.565  15.809  1.00  0.62           C  
ATOM   1594  H   VAL A 101       9.269  -0.514  19.064  1.00  0.62           H  
ATOM   1595  HA  VAL A 101       8.304  -0.615  16.242  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      11.153  -1.097  17.096  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      11.559  -1.674  14.711  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      10.462  -2.842  15.474  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101       9.806  -1.586  14.401  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      11.506   0.685  15.365  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101       9.768   0.734  15.059  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      10.412   1.288  16.601  1.00  0.62           H  
ATOM   1603  N   ASN A 102       7.690  -2.969  16.437  1.00  0.63           N  
ATOM   1604  CA  ASN A 102       7.140  -4.314  16.595  1.00  0.63           C  
ATOM   1605  C   ASN A 102       6.545  -4.465  17.993  1.00  0.63           C  
ATOM   1606  O   ASN A 102       6.666  -5.506  18.635  1.00  0.63           O  
ATOM   1607  CB  ASN A 102       8.194  -5.371  16.353  1.00  0.63           C  
ATOM   1608  CG  ASN A 102       8.766  -5.293  14.988  1.00  0.63           C  
ATOM   1609  OD1 ASN A 102       8.132  -4.775  14.046  1.00  0.63           O  
ATOM   1610  ND2 ASN A 102       9.953  -5.821  14.854  1.00  0.63           N  
ATOM   1611  H   ASN A 102       7.367  -2.392  15.668  1.00  0.63           H  
ATOM   1612  HA  ASN A 102       6.329  -4.448  15.878  1.00  0.63           H  
ATOM   1613 1HB  ASN A 102       8.999  -5.281  17.081  1.00  0.63           H  
ATOM   1614 2HB  ASN A 102       7.748  -6.356  16.490  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 102      10.411  -5.826  13.962  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 102      10.410  -6.230  15.646  1.00  0.63           H  
ATOM   1617  N   ASN A 103       5.902  -3.387  18.442  1.00  0.63           N  
ATOM   1618  CA  ASN A 103       5.251  -3.223  19.739  1.00  0.63           C  
ATOM   1619  C   ASN A 103       6.230  -3.183  20.925  1.00  0.63           C  
ATOM   1620  O   ASN A 103       5.801  -3.150  22.081  1.00  0.63           O  
ATOM   1621  CB  ASN A 103       4.209  -4.308  19.955  1.00  0.63           C  
ATOM   1622  CG  ASN A 103       3.134  -4.291  18.898  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103       2.676  -3.223  18.471  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103       2.726  -5.457  18.465  1.00  0.63           N  
ATOM   1625  H   ASN A 103       5.872  -2.598  17.815  1.00  0.63           H  
ATOM   1626  HA  ASN A 103       4.736  -2.261  19.733  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103       4.668  -5.291  19.988  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103       3.736  -4.151  20.923  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103       2.015  -5.511  17.763  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103       3.126  -6.296  18.837  1.00  0.63           H  
ATOM   1631  N   LYS A 104       7.532  -3.109  20.651  1.00  0.64           N  
ATOM   1632  CA  LYS A 104       8.524  -2.965  21.699  1.00  0.64           C  
ATOM   1633  C   LYS A 104       8.889  -1.509  21.889  1.00  0.64           C  
ATOM   1634  O   LYS A 104       9.333  -0.837  20.956  1.00  0.64           O  
ATOM   1635  CB  LYS A 104       9.792  -3.750  21.363  1.00  0.64           C  
ATOM   1636  CG  LYS A 104      10.875  -3.685  22.431  1.00  0.64           C  
ATOM   1637  CD  LYS A 104      12.106  -4.481  22.033  1.00  0.64           C  
ATOM   1638  CE  LYS A 104      13.196  -4.360  23.086  1.00  0.64           C  
ATOM   1639  NZ  LYS A 104      14.420  -5.123  22.710  1.00  0.64           N  
ATOM   1640  H   LYS A 104       7.868  -3.164  19.694  1.00  0.64           H  
ATOM   1641  HA  LYS A 104       8.109  -3.339  22.634  1.00  0.64           H  
ATOM   1642 1HB  LYS A 104       9.538  -4.795  21.188  1.00  0.64           H  
ATOM   1643 2HB  LYS A 104      10.220  -3.361  20.441  1.00  0.64           H  
ATOM   1644 1HG  LYS A 104      11.168  -2.643  22.580  1.00  0.64           H  
ATOM   1645 2HG  LYS A 104      10.485  -4.068  23.372  1.00  0.64           H  
ATOM   1646 1HD  LYS A 104      11.840  -5.532  21.908  1.00  0.64           H  
ATOM   1647 2HD  LYS A 104      12.487  -4.103  21.084  1.00  0.64           H  
ATOM   1648 1HE  LYS A 104      13.455  -3.308  23.210  1.00  0.64           H  
ATOM   1649 2HE  LYS A 104      12.817  -4.744  24.033  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 104      15.116  -5.019  23.433  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 104      14.189  -6.101  22.603  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 104      14.787  -4.766  21.836  1.00  0.64           H  
ATOM   1653  N   PHE A 105       8.708  -0.999  23.093  1.00  0.64           N  
ATOM   1654  CA  PHE A 105       9.076   0.386  23.320  1.00  0.64           C  
ATOM   1655  C   PHE A 105      10.548   0.556  23.048  1.00  0.64           C  
ATOM   1656  O   PHE A 105      11.358  -0.213  23.571  1.00  0.64           O  
ATOM   1657  CB  PHE A 105       8.785   0.777  24.767  1.00  0.64           C  
ATOM   1658  CG  PHE A 105       9.201   2.160  25.150  1.00  0.64           C  
ATOM   1659  CD1 PHE A 105       8.446   3.279  24.838  1.00  0.64           C  
ATOM   1660  CD2 PHE A 105      10.379   2.329  25.861  1.00  0.64           C  
ATOM   1661  CE1 PHE A 105       8.871   4.529  25.246  1.00  0.64           C  
ATOM   1662  CE2 PHE A 105      10.795   3.565  26.258  1.00  0.64           C  
ATOM   1663  CZ  PHE A 105      10.042   4.660  25.958  1.00  0.64           C  
ATOM   1664  H   PHE A 105       8.326  -1.564  23.839  1.00  0.64           H  
ATOM   1665  HA  PHE A 105       8.515   1.028  22.644  1.00  0.64           H  
ATOM   1666 1HB  PHE A 105       7.716   0.685  24.952  1.00  0.64           H  
ATOM   1667 2HB  PHE A 105       9.289   0.079  25.434  1.00  0.64           H  
ATOM   1668  HD1 PHE A 105       7.518   3.168  24.278  1.00  0.64           H  
ATOM   1669  HD2 PHE A 105      10.979   1.451  26.106  1.00  0.64           H  
ATOM   1670  HE1 PHE A 105       8.287   5.410  25.012  1.00  0.64           H  
ATOM   1671  HE2 PHE A 105      11.723   3.676  26.816  1.00  0.64           H  
ATOM   1672  HZ  PHE A 105      10.374   5.629  26.279  1.00  0.64           H  
ATOM   1673  N   LEU A 106      10.905   1.566  22.267  1.00  0.64           N  
ATOM   1674  CA  LEU A 106      12.302   1.815  22.026  1.00  0.64           C  
ATOM   1675  C   LEU A 106      12.758   3.022  22.819  1.00  0.64           C  
ATOM   1676  O   LEU A 106      13.711   2.932  23.595  1.00  0.64           O  
ATOM   1677  CB  LEU A 106      12.596   2.091  20.544  1.00  0.64           C  
ATOM   1678  CG  LEU A 106      12.310   1.018  19.555  1.00  0.64           C  
ATOM   1679  CD1 LEU A 106      12.710   1.565  18.221  1.00  0.64           C  
ATOM   1680  CD2 LEU A 106      13.044  -0.260  19.915  1.00  0.64           C  
ATOM   1681  H   LEU A 106      10.212   2.169  21.838  1.00  0.64           H  
ATOM   1682  HA  LEU A 106      12.879   0.951  22.346  1.00  0.64           H  
ATOM   1683 1HB  LEU A 106      12.017   2.961  20.240  1.00  0.64           H  
ATOM   1684 2HB  LEU A 106      13.653   2.347  20.452  1.00  0.64           H  
ATOM   1685  HG  LEU A 106      11.243   0.808  19.533  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 106      12.534   0.847  17.478  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 106      12.140   2.470  18.013  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 106      13.755   1.795  18.237  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 106      12.824  -1.029  19.180  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 106      14.120  -0.076  19.939  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 106      12.709  -0.601  20.898  1.00  0.64           H  
ATOM   1692  N   THR A 107      12.088   4.161  22.609  1.00  0.64           N  
ATOM   1693  CA  THR A 107      12.550   5.377  23.270  1.00  0.64           C  
ATOM   1694  C   THR A 107      11.494   6.475  23.516  1.00  0.64           C  
ATOM   1695  O   THR A 107      10.322   6.362  23.152  1.00  0.64           O  
ATOM   1696  CB  THR A 107      13.774   5.941  22.512  1.00  0.64           C  
ATOM   1697  OG1 THR A 107      14.383   6.979  23.307  1.00  0.64           O  
ATOM   1698  CG2 THR A 107      13.361   6.482  21.138  1.00  0.64           C  
ATOM   1699  H   THR A 107      11.277   4.159  21.991  1.00  0.64           H  
ATOM   1700  HA  THR A 107      12.915   5.082  24.254  1.00  0.64           H  
ATOM   1701  HB  THR A 107      14.503   5.142  22.377  1.00  0.64           H  
ATOM   1702  HG1 THR A 107      15.366   6.889  23.269  1.00  0.64           H  
ATOM   1703 1HG2 THR A 107      14.247   6.855  20.635  1.00  0.64           H  
ATOM   1704 2HG2 THR A 107      12.918   5.681  20.550  1.00  0.64           H  
ATOM   1705 3HG2 THR A 107      12.637   7.289  21.259  1.00  0.64           H  
ATOM   1706  N   ASP A 108      11.972   7.564  24.125  1.00  0.64           N  
ATOM   1707  CA  ASP A 108      11.211   8.752  24.530  1.00  0.64           C  
ATOM   1708  C   ASP A 108      12.000  10.030  24.249  1.00  0.64           C  
ATOM   1709  O   ASP A 108      13.005  10.316  24.904  1.00  0.64           O  
ATOM   1710  CB  ASP A 108      10.817   8.633  26.019  1.00  0.64           C  
ATOM   1711  CG  ASP A 108      10.019   9.816  26.613  1.00  0.64           C  
ATOM   1712  OD1 ASP A 108      10.044  10.847  26.044  1.00  0.64           O  
ATOM   1713  OD2 ASP A 108       9.324   9.630  27.603  1.00  0.64           O  
ATOM   1714  H   ASP A 108      12.968   7.551  24.289  1.00  0.64           H  
ATOM   1715  HA  ASP A 108      10.302   8.792  23.938  1.00  0.64           H  
ATOM   1716 1HB  ASP A 108      10.198   7.764  26.137  1.00  0.64           H  
ATOM   1717 2HB  ASP A 108      11.713   8.481  26.619  1.00  0.64           H  
ATOM   1718  N   PHE A 109      11.553  10.762  23.231  1.00  0.65           N  
ATOM   1719  CA  PHE A 109      12.219  11.957  22.731  1.00  0.65           C  
ATOM   1720  C   PHE A 109      11.467  13.229  23.090  1.00  0.65           C  
ATOM   1721  O   PHE A 109      10.357  13.465  22.608  1.00  0.65           O  
ATOM   1722  CB  PHE A 109      12.349  11.826  21.217  1.00  0.65           C  
ATOM   1723  CG  PHE A 109      13.043  12.940  20.486  1.00  0.65           C  
ATOM   1724  CD1 PHE A 109      14.415  13.055  20.507  1.00  0.65           C  
ATOM   1725  CD2 PHE A 109      12.310  13.862  19.750  1.00  0.65           C  
ATOM   1726  CE1 PHE A 109      15.052  14.069  19.822  1.00  0.65           C  
ATOM   1727  CE2 PHE A 109      12.938  14.875  19.064  1.00  0.65           C  
ATOM   1728  CZ  PHE A 109      14.311  14.979  19.104  1.00  0.65           C  
ATOM   1729  H   PHE A 109      10.690  10.463  22.781  1.00  0.65           H  
ATOM   1730  HA  PHE A 109      13.217  12.008  23.172  1.00  0.65           H  
ATOM   1731 1HB  PHE A 109      12.893  10.919  21.019  1.00  0.65           H  
ATOM   1732 2HB  PHE A 109      11.356  11.705  20.784  1.00  0.65           H  
ATOM   1733  HD1 PHE A 109      14.996  12.329  21.076  1.00  0.65           H  
ATOM   1734  HD2 PHE A 109      11.232  13.776  19.722  1.00  0.65           H  
ATOM   1735  HE1 PHE A 109      16.144  14.145  19.854  1.00  0.65           H  
ATOM   1736  HE2 PHE A 109      12.353  15.598  18.490  1.00  0.65           H  
ATOM   1737  HZ  PHE A 109      14.803  15.781  18.571  1.00  0.65           H  
ATOM   1738  N   LYS A 110      12.060  14.054  23.942  1.00  0.67           N  
ATOM   1739  CA  LYS A 110      11.380  15.257  24.403  1.00  0.67           C  
ATOM   1740  C   LYS A 110      11.032  16.130  23.226  1.00  0.67           C  
ATOM   1741  O   LYS A 110      11.830  16.262  22.298  1.00  0.67           O  
ATOM   1742  CB  LYS A 110      12.227  16.018  25.424  1.00  0.67           C  
ATOM   1743  CG  LYS A 110      12.377  15.276  26.766  1.00  0.67           C  
ATOM   1744  CD  LYS A 110      11.044  15.308  27.571  1.00  0.67           C  
ATOM   1745  CE  LYS A 110      11.161  14.605  28.931  1.00  0.67           C  
ATOM   1746  NZ  LYS A 110       9.855  14.599  29.703  1.00  0.67           N  
ATOM   1747  H   LYS A 110      12.980  13.822  24.296  1.00  0.67           H  
ATOM   1748  HA  LYS A 110      10.452  14.973  24.890  1.00  0.67           H  
ATOM   1749 1HB  LYS A 110      13.222  16.195  25.013  1.00  0.67           H  
ATOM   1750 2HB  LYS A 110      11.771  16.991  25.615  1.00  0.67           H  
ATOM   1751 1HG  LYS A 110      12.645  14.234  26.573  1.00  0.67           H  
ATOM   1752 2HG  LYS A 110      13.168  15.737  27.358  1.00  0.67           H  
ATOM   1753 1HD  LYS A 110      10.735  16.342  27.732  1.00  0.67           H  
ATOM   1754 2HD  LYS A 110      10.268  14.822  27.002  1.00  0.67           H  
ATOM   1755 1HE  LYS A 110      11.472  13.574  28.764  1.00  0.67           H  
ATOM   1756 2HE  LYS A 110      11.919  15.111  29.529  1.00  0.67           H  
ATOM   1757 1HZ  LYS A 110       9.968  14.130  30.576  1.00  0.67           H  
ATOM   1758 2HZ  LYS A 110       9.515  15.553  29.889  1.00  0.67           H  
ATOM   1759 3HZ  LYS A 110       9.113  14.130  29.175  1.00  0.67           H  
ATOM   1760  N   HIS A 111       9.838  16.712  23.247  1.00  0.70           N  
ATOM   1761  CA  HIS A 111       9.468  17.534  22.115  1.00  0.70           C  
ATOM   1762  C   HIS A 111      10.434  18.686  22.022  1.00  0.70           C  
ATOM   1763  O   HIS A 111      10.829  19.270  23.031  1.00  0.70           O  
ATOM   1764  CB  HIS A 111       8.044  18.118  22.214  1.00  0.70           C  
ATOM   1765  CG  HIS A 111       6.939  17.135  22.108  1.00  0.70           C  
ATOM   1766  ND1 HIS A 111       6.851  16.235  21.100  1.00  0.70           N  
ATOM   1767  CD2 HIS A 111       5.840  16.970  22.847  1.00  0.70           C  
ATOM   1768  CE1 HIS A 111       5.753  15.511  21.254  1.00  0.70           C  
ATOM   1769  NE2 HIS A 111       5.132  15.938  22.307  1.00  0.70           N  
ATOM   1770  H   HIS A 111       9.219  16.565  24.043  1.00  0.70           H  
ATOM   1771  HA  HIS A 111       9.540  16.954  21.195  1.00  0.70           H  
ATOM   1772 1HB  HIS A 111       7.936  18.629  23.173  1.00  0.70           H  
ATOM   1773 2HB  HIS A 111       7.903  18.867  21.434  1.00  0.70           H  
ATOM   1774  HD2 HIS A 111       5.560  17.542  23.715  1.00  0.70           H  
ATOM   1775  HE1 HIS A 111       5.419  14.701  20.618  1.00  0.70           H  
ATOM   1776  HE2 HIS A 111       4.253  15.583  22.694  1.00  0.70           H  
ATOM   1777  N   ARG A 112      10.780  19.042  20.796  1.00  0.73           N  
ATOM   1778  CA  ARG A 112      11.671  20.160  20.556  1.00  0.73           C  
ATOM   1779  C   ARG A 112      10.892  21.310  19.925  1.00  0.73           C  
ATOM   1780  O   ARG A 112      11.442  22.367  19.617  1.00  0.73           O  
ATOM   1781  CB  ARG A 112      12.819  19.706  19.676  1.00  0.73           C  
ATOM   1782  CG  ARG A 112      13.654  18.530  20.277  1.00  0.73           C  
ATOM   1783  CD  ARG A 112      14.395  18.938  21.507  1.00  0.73           C  
ATOM   1784  NE  ARG A 112      15.180  17.842  22.106  1.00  0.73           N  
ATOM   1785  CZ  ARG A 112      15.948  17.986  23.211  1.00  0.73           C  
ATOM   1786  NH1 ARG A 112      16.020  19.166  23.796  1.00  0.73           N  
ATOM   1787  NH2 ARG A 112      16.636  16.968  23.722  1.00  0.73           N  
ATOM   1788  H   ARG A 112      10.441  18.502  20.011  1.00  0.73           H  
ATOM   1789  HA  ARG A 112      12.080  20.498  21.508  1.00  0.73           H  
ATOM   1790 1HB  ARG A 112      12.417  19.371  18.723  1.00  0.73           H  
ATOM   1791 2HB  ARG A 112      13.491  20.539  19.478  1.00  0.73           H  
ATOM   1792 1HG  ARG A 112      12.992  17.706  20.532  1.00  0.73           H  
ATOM   1793 2HG  ARG A 112      14.381  18.187  19.545  1.00  0.73           H  
ATOM   1794 1HD  ARG A 112      15.076  19.751  21.266  1.00  0.73           H  
ATOM   1795 2HD  ARG A 112      13.674  19.279  22.252  1.00  0.73           H  
ATOM   1796  HE  ARG A 112      15.133  16.924  21.672  1.00  0.73           H  
ATOM   1797 1HH1 ARG A 112      15.499  19.946  23.419  1.00  0.73           H  
ATOM   1798 2HH1 ARG A 112      16.590  19.287  24.620  1.00  0.73           H  
ATOM   1799 1HH2 ARG A 112      16.608  16.023  23.302  1.00  0.73           H  
ATOM   1800 2HH2 ARG A 112      17.199  17.109  24.544  1.00  0.73           H  
ATOM   1801  N   VAL A 113       9.598  21.068  19.733  1.00  0.77           N  
ATOM   1802  CA  VAL A 113       8.662  22.013  19.142  1.00  0.77           C  
ATOM   1803  C   VAL A 113       7.462  22.283  20.040  1.00  0.77           C  
ATOM   1804  O   VAL A 113       6.801  21.360  20.520  1.00  0.77           O  
ATOM   1805  CB  VAL A 113       8.201  21.519  17.752  1.00  0.77           C  
ATOM   1806  CG1 VAL A 113       7.130  22.424  17.166  1.00  0.77           C  
ATOM   1807  CG2 VAL A 113       9.396  21.527  16.812  1.00  0.77           C  
ATOM   1808  H   VAL A 113       9.246  20.173  20.031  1.00  0.77           H  
ATOM   1809  HA  VAL A 113       9.186  22.958  18.995  1.00  0.77           H  
ATOM   1810  HB  VAL A 113       7.789  20.515  17.838  1.00  0.77           H  
ATOM   1811 1HG1 VAL A 113       6.835  22.051  16.183  1.00  0.77           H  
ATOM   1812 2HG1 VAL A 113       6.258  22.432  17.820  1.00  0.77           H  
ATOM   1813 3HG1 VAL A 113       7.516  23.438  17.068  1.00  0.77           H  
ATOM   1814 1HG2 VAL A 113       9.085  21.189  15.827  1.00  0.77           H  
ATOM   1815 2HG2 VAL A 113       9.789  22.541  16.732  1.00  0.77           H  
ATOM   1816 3HG2 VAL A 113      10.174  20.875  17.196  1.00  0.77           H  
ATOM   1817  N   THR A 114       7.219  23.568  20.246  1.00  0.78           N  
ATOM   1818  CA  THR A 114       6.125  24.126  21.025  1.00  0.78           C  
ATOM   1819  C   THR A 114       4.909  24.203  20.116  1.00  0.78           C  
ATOM   1820  O   THR A 114       5.070  24.475  18.930  1.00  0.78           O  
ATOM   1821  CB  THR A 114       6.505  25.513  21.585  1.00  0.78           C  
ATOM   1822  OG1 THR A 114       7.654  25.383  22.436  1.00  0.78           O  
ATOM   1823  CG2 THR A 114       5.366  26.118  22.390  1.00  0.78           C  
ATOM   1824  H   THR A 114       7.851  24.222  19.807  1.00  0.78           H  
ATOM   1825  HA  THR A 114       5.895  23.459  21.856  1.00  0.78           H  
ATOM   1826  HB  THR A 114       6.747  26.180  20.759  1.00  0.78           H  
ATOM   1827  HG1 THR A 114       7.858  26.237  22.832  1.00  0.78           H  
ATOM   1828 1HG2 THR A 114       5.669  27.091  22.770  1.00  0.78           H  
ATOM   1829 2HG2 THR A 114       4.495  26.246  21.762  1.00  0.78           H  
ATOM   1830 3HG2 THR A 114       5.118  25.466  23.223  1.00  0.78           H  
ATOM   1831  N   ASP A 115       3.713  23.924  20.647  1.00  0.77           N  
ATOM   1832  CA  ASP A 115       2.480  23.952  19.853  1.00  0.77           C  
ATOM   1833  C   ASP A 115       2.443  22.839  18.806  1.00  0.77           C  
ATOM   1834  O   ASP A 115       2.506  23.077  17.600  1.00  0.77           O  
ATOM   1835  CB  ASP A 115       2.270  25.293  19.147  1.00  0.77           C  
ATOM   1836  CG  ASP A 115       2.172  26.489  20.080  1.00  0.77           C  
ATOM   1837  OD1 ASP A 115       1.990  26.294  21.256  1.00  0.77           O  
ATOM   1838  OD2 ASP A 115       2.296  27.604  19.595  1.00  0.77           O  
ATOM   1839  H   ASP A 115       3.665  23.699  21.630  1.00  0.77           H  
ATOM   1840  HA  ASP A 115       1.639  23.800  20.530  1.00  0.77           H  
ATOM   1841 1HB  ASP A 115       3.032  25.471  18.413  1.00  0.77           H  
ATOM   1842 2HB  ASP A 115       1.329  25.234  18.603  1.00  0.77           H  
ATOM   1843  N   LEU A 116       2.285  21.611  19.296  1.00  0.75           N  
ATOM   1844  CA  LEU A 116       2.299  20.380  18.501  1.00  0.75           C  
ATOM   1845  C   LEU A 116       1.247  20.367  17.400  1.00  0.75           C  
ATOM   1846  O   LEU A 116       1.424  19.729  16.364  1.00  0.75           O  
ATOM   1847  CB  LEU A 116       1.991  19.206  19.424  1.00  0.75           C  
ATOM   1848  CG  LEU A 116       3.006  18.943  20.452  1.00  0.75           C  
ATOM   1849  CD1 LEU A 116       2.463  17.882  21.393  1.00  0.75           C  
ATOM   1850  CD2 LEU A 116       4.294  18.540  19.762  1.00  0.75           C  
ATOM   1851  H   LEU A 116       2.205  21.521  20.297  1.00  0.75           H  
ATOM   1852  HA  LEU A 116       3.285  20.268  18.056  1.00  0.75           H  
ATOM   1853 1HB  LEU A 116       1.037  19.388  19.920  1.00  0.75           H  
ATOM   1854 2HB  LEU A 116       1.887  18.306  18.814  1.00  0.75           H  
ATOM   1855  HG  LEU A 116       3.185  19.846  21.034  1.00  0.75           H  
ATOM   1856 1HD1 LEU A 116       3.170  17.684  22.178  1.00  0.75           H  
ATOM   1857 2HD1 LEU A 116       1.546  18.248  21.838  1.00  0.75           H  
ATOM   1858 3HD1 LEU A 116       2.264  16.977  20.845  1.00  0.75           H  
ATOM   1859 1HD2 LEU A 116       5.047  18.362  20.496  1.00  0.75           H  
ATOM   1860 2HD2 LEU A 116       4.135  17.636  19.174  1.00  0.75           H  
ATOM   1861 3HD2 LEU A 116       4.622  19.349  19.111  1.00  0.75           H  
ATOM   1862  N   SER A 117       0.178  21.128  17.595  1.00  0.71           N  
ATOM   1863  CA  SER A 117      -0.909  21.222  16.630  1.00  0.71           C  
ATOM   1864  C   SER A 117      -0.437  21.834  15.299  1.00  0.71           C  
ATOM   1865  O   SER A 117      -1.133  21.752  14.288  1.00  0.71           O  
ATOM   1866  CB  SER A 117      -2.039  22.037  17.214  1.00  0.71           C  
ATOM   1867  OG  SER A 117      -1.664  23.375  17.386  1.00  0.71           O  
ATOM   1868  H   SER A 117       0.108  21.642  18.458  1.00  0.71           H  
ATOM   1869  HA  SER A 117      -1.279  20.214  16.430  1.00  0.71           H  
ATOM   1870 1HB  SER A 117      -2.903  21.977  16.553  1.00  0.71           H  
ATOM   1871 2HB  SER A 117      -2.328  21.613  18.172  1.00  0.71           H  
ATOM   1872  HG  SER A 117      -1.309  23.657  16.536  1.00  0.71           H  
ATOM   1873  N   LYS A 118       0.749  22.468  15.302  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       1.320  23.056  14.098  1.00  0.66           C  
ATOM   1875  C   LYS A 118       2.085  22.016  13.272  1.00  0.66           C  
ATOM   1876  O   LYS A 118       2.507  22.311  12.152  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       2.265  24.193  14.461  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       1.584  25.379  15.140  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       2.589  26.470  15.503  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       1.917  27.616  16.263  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       2.898  28.641  16.716  1.00  0.66           N  
ATOM   1882  H   LYS A 118       1.289  22.535  16.167  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       0.510  23.446  13.485  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       3.037  23.817  15.138  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       2.764  24.555  13.564  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       0.821  25.792  14.482  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       1.105  25.029  16.055  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       3.378  26.041  16.127  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       3.044  26.863  14.598  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       1.176  28.092  15.626  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       1.417  27.207  17.133  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       2.410  29.359  17.234  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       3.592  28.205  17.324  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       3.361  29.047  15.921  1.00  0.66           H  
ATOM   1895  N   ILE A 119       2.292  20.816  13.823  1.00  0.62           N  
ATOM   1896  CA  ILE A 119       3.000  19.756  13.109  1.00  0.62           C  
ATOM   1897  C   ILE A 119       1.934  19.066  12.305  1.00  0.62           C  
ATOM   1898  O   ILE A 119       0.937  18.614  12.870  1.00  0.62           O  
ATOM   1899  CB  ILE A 119       3.642  18.757  14.079  1.00  0.62           C  
ATOM   1900  CG1 ILE A 119       4.614  19.494  14.986  1.00  0.62           C  
ATOM   1901  CG2 ILE A 119       4.415  17.688  13.297  1.00  0.62           C  
ATOM   1902  CD1 ILE A 119       5.038  18.677  16.154  1.00  0.62           C  
ATOM   1903  H   ILE A 119       1.930  20.612  14.753  1.00  0.62           H  
ATOM   1904  HA  ILE A 119       3.736  20.164  12.432  1.00  0.62           H  
ATOM   1905  HB  ILE A 119       2.875  18.310  14.698  1.00  0.62           H  
ATOM   1906 1HG1 ILE A 119       5.496  19.769  14.408  1.00  0.62           H  
ATOM   1907 2HG1 ILE A 119       4.141  20.407  15.356  1.00  0.62           H  
ATOM   1908 1HG2 ILE A 119       4.884  17.007  13.983  1.00  0.62           H  
ATOM   1909 2HG2 ILE A 119       3.741  17.144  12.639  1.00  0.62           H  
ATOM   1910 3HG2 ILE A 119       5.178  18.166  12.714  1.00  0.62           H  
ATOM   1911 1HD1 ILE A 119       5.727  19.248  16.774  1.00  0.62           H  
ATOM   1912 2HD1 ILE A 119       4.156  18.417  16.737  1.00  0.62           H  
ATOM   1913 3HD1 ILE A 119       5.514  17.773  15.806  1.00  0.62           H  
ATOM   1914  N   ASP A 120       2.088  19.011  10.992  1.00  0.60           N  
ATOM   1915  CA  ASP A 120       1.010  18.451  10.196  1.00  0.60           C  
ATOM   1916  C   ASP A 120       1.410  17.529   9.068  1.00  0.60           C  
ATOM   1917  O   ASP A 120       0.567  17.197   8.238  1.00  0.60           O  
ATOM   1918  CB  ASP A 120       0.131  19.579   9.631  1.00  0.60           C  
ATOM   1919  CG  ASP A 120       0.843  20.596   8.653  1.00  0.60           C  
ATOM   1920  OD1 ASP A 120       2.026  20.499   8.410  1.00  0.60           O  
ATOM   1921  OD2 ASP A 120       0.147  21.455   8.161  1.00  0.60           O  
ATOM   1922  H   ASP A 120       2.951  19.344  10.570  1.00  0.60           H  
ATOM   1923  HA  ASP A 120       0.383  17.861  10.863  1.00  0.60           H  
ATOM   1924 1HB  ASP A 120      -0.714  19.134   9.107  1.00  0.60           H  
ATOM   1925 2HB  ASP A 120      -0.281  20.151  10.466  1.00  0.60           H  
ATOM   1926  N   LEU A 121       2.661  17.086   9.020  1.00  0.58           N  
ATOM   1927  CA  LEU A 121       3.021  16.163   7.950  1.00  0.58           C  
ATOM   1928  C   LEU A 121       4.064  15.121   8.332  1.00  0.58           C  
ATOM   1929  O   LEU A 121       5.065  15.409   8.989  1.00  0.58           O  
ATOM   1930  CB  LEU A 121       3.456  16.961   6.710  1.00  0.58           C  
ATOM   1931  CG  LEU A 121       3.808  16.142   5.462  1.00  0.58           C  
ATOM   1932  CD1 LEU A 121       3.387  16.921   4.224  1.00  0.58           C  
ATOM   1933  CD2 LEU A 121       5.305  15.882   5.457  1.00  0.58           C  
ATOM   1934  H   LEU A 121       3.353  17.431   9.681  1.00  0.58           H  
ATOM   1935  HA  LEU A 121       2.124  15.612   7.672  1.00  0.58           H  
ATOM   1936 1HB  LEU A 121       2.647  17.644   6.440  1.00  0.58           H  
ATOM   1937 2HB  LEU A 121       4.328  17.557   6.975  1.00  0.58           H  
ATOM   1938  HG  LEU A 121       3.278  15.202   5.473  1.00  0.58           H  
ATOM   1939 1HD1 LEU A 121       3.622  16.367   3.332  1.00  0.58           H  
ATOM   1940 2HD1 LEU A 121       2.311  17.095   4.263  1.00  0.58           H  
ATOM   1941 3HD1 LEU A 121       3.909  17.875   4.202  1.00  0.58           H  
ATOM   1942 1HD2 LEU A 121       5.584  15.305   4.595  1.00  0.58           H  
ATOM   1943 2HD2 LEU A 121       5.837  16.834   5.441  1.00  0.58           H  
ATOM   1944 3HD2 LEU A 121       5.580  15.337   6.349  1.00  0.58           H  
ATOM   1945  N   LEU A 122       3.807  13.897   7.903  1.00  0.57           N  
ATOM   1946  CA  LEU A 122       4.721  12.780   8.080  1.00  0.57           C  
ATOM   1947  C   LEU A 122       5.480  12.493   6.795  1.00  0.57           C  
ATOM   1948  O   LEU A 122       4.882  12.358   5.725  1.00  0.57           O  
ATOM   1949  CB  LEU A 122       3.945  11.553   8.542  1.00  0.57           C  
ATOM   1950  CG  LEU A 122       4.687  10.209   8.607  1.00  0.57           C  
ATOM   1951  CD1 LEU A 122       5.800  10.191   9.657  1.00  0.57           C  
ATOM   1952  CD2 LEU A 122       3.656   9.133   8.917  1.00  0.57           C  
ATOM   1953  H   LEU A 122       2.941  13.736   7.387  1.00  0.57           H  
ATOM   1954  HA  LEU A 122       5.444  13.041   8.847  1.00  0.57           H  
ATOM   1955 1HB  LEU A 122       3.585  11.742   9.538  1.00  0.57           H  
ATOM   1956 2HB  LEU A 122       3.080  11.426   7.885  1.00  0.57           H  
ATOM   1957  HG  LEU A 122       5.141  10.034   7.649  1.00  0.57           H  
ATOM   1958 1HD1 LEU A 122       6.290   9.218   9.642  1.00  0.57           H  
ATOM   1959 2HD1 LEU A 122       6.529  10.961   9.432  1.00  0.57           H  
ATOM   1960 3HD1 LEU A 122       5.379  10.360  10.625  1.00  0.57           H  
ATOM   1961 1HD2 LEU A 122       4.137   8.162   8.931  1.00  0.57           H  
ATOM   1962 2HD2 LEU A 122       3.202   9.329   9.888  1.00  0.57           H  
ATOM   1963 3HD2 LEU A 122       2.891   9.148   8.149  1.00  0.57           H  
ATOM   1964  N   GLU A 123       6.803  12.448   6.894  1.00  0.56           N  
ATOM   1965  CA  GLU A 123       7.654  12.176   5.740  1.00  0.56           C  
ATOM   1966  C   GLU A 123       8.546  10.971   5.969  1.00  0.56           C  
ATOM   1967  O   GLU A 123       9.236  10.880   6.984  1.00  0.56           O  
ATOM   1968  CB  GLU A 123       8.524  13.390   5.408  1.00  0.56           C  
ATOM   1969  CG  GLU A 123       9.473  13.206   4.229  1.00  0.56           C  
ATOM   1970  CD  GLU A 123      10.237  14.462   3.913  1.00  0.56           C  
ATOM   1971  OE1 GLU A 123      10.065  15.422   4.624  1.00  0.56           O  
ATOM   1972  OE2 GLU A 123      10.989  14.466   2.967  1.00  0.56           O  
ATOM   1973  H   GLU A 123       7.226  12.598   7.809  1.00  0.56           H  
ATOM   1974  HA  GLU A 123       7.019  11.964   4.888  1.00  0.56           H  
ATOM   1975 1HB  GLU A 123       7.889  14.247   5.201  1.00  0.56           H  
ATOM   1976 2HB  GLU A 123       9.119  13.636   6.263  1.00  0.56           H  
ATOM   1977 1HG  GLU A 123      10.190  12.427   4.491  1.00  0.56           H  
ATOM   1978 2HG  GLU A 123       8.929  12.862   3.355  1.00  0.56           H  
ATOM   1979  N   ILE A 124       8.535  10.038   5.024  1.00  0.57           N  
ATOM   1980  CA  ILE A 124       9.366   8.851   5.140  1.00  0.57           C  
ATOM   1981  C   ILE A 124      10.324   8.725   3.964  1.00  0.57           C  
ATOM   1982  O   ILE A 124       9.944   8.878   2.796  1.00  0.57           O  
ATOM   1983  CB  ILE A 124       8.560   7.551   5.255  1.00  0.57           C  
ATOM   1984  CG1 ILE A 124       7.572   7.616   6.395  1.00  0.57           C  
ATOM   1985  CG2 ILE A 124       9.528   6.359   5.528  1.00  0.57           C  
ATOM   1986  CD1 ILE A 124       6.235   8.060   5.929  1.00  0.57           C  
ATOM   1987  H   ILE A 124       7.932  10.166   4.215  1.00  0.57           H  
ATOM   1988  HA  ILE A 124       9.956   8.941   6.042  1.00  0.57           H  
ATOM   1989  HB  ILE A 124       8.007   7.378   4.335  1.00  0.57           H  
ATOM   1990 1HG1 ILE A 124       7.474   6.621   6.828  1.00  0.57           H  
ATOM   1991 2HG1 ILE A 124       7.930   8.296   7.172  1.00  0.57           H  
ATOM   1992 1HG2 ILE A 124       8.978   5.438   5.618  1.00  0.57           H  
ATOM   1993 2HG2 ILE A 124      10.233   6.261   4.737  1.00  0.57           H  
ATOM   1994 3HG2 ILE A 124      10.070   6.538   6.446  1.00  0.57           H  
ATOM   1995 1HD1 ILE A 124       5.547   8.052   6.757  1.00  0.57           H  
ATOM   1996 2HD1 ILE A 124       6.294   9.064   5.502  1.00  0.57           H  
ATOM   1997 3HD1 ILE A 124       5.897   7.380   5.174  1.00  0.57           H  
ATOM   1998  N   SER A 125      11.580   8.475   4.282  1.00  0.58           N  
ATOM   1999  CA  SER A 125      12.605   8.246   3.285  1.00  0.58           C  
ATOM   2000  C   SER A 125      13.535   7.131   3.750  1.00  0.58           C  
ATOM   2001  O   SER A 125      13.243   6.420   4.717  1.00  0.58           O  
ATOM   2002  CB  SER A 125      13.376   9.516   2.975  1.00  0.58           C  
ATOM   2003  OG  SER A 125      14.206   9.325   1.856  1.00  0.58           O  
ATOM   2004  H   SER A 125      11.823   8.419   5.271  1.00  0.58           H  
ATOM   2005  HA  SER A 125      12.129   7.921   2.363  1.00  0.58           H  
ATOM   2006 1HB  SER A 125      12.668  10.322   2.772  1.00  0.58           H  
ATOM   2007 2HB  SER A 125      13.973   9.811   3.835  1.00  0.58           H  
ATOM   2008  HG  SER A 125      14.377  10.204   1.502  1.00  0.58           H  
ATOM   2009  N   GLY A 126      14.627   6.962   3.028  1.00  0.60           N  
ATOM   2010  CA  GLY A 126      15.607   5.925   3.311  1.00  0.60           C  
ATOM   2011  C   GLY A 126      15.244   4.565   2.717  1.00  0.60           C  
ATOM   2012  O   GLY A 126      14.307   4.426   1.928  1.00  0.60           O  
ATOM   2013  H   GLY A 126      14.771   7.616   2.269  1.00  0.60           H  
ATOM   2014 1HA  GLY A 126      16.577   6.234   2.918  1.00  0.60           H  
ATOM   2015 2HA  GLY A 126      15.737   5.841   4.381  1.00  0.60           H  
ATOM   2016  N   ASP A 127      15.997   3.552   3.103  1.00  0.61           N  
ATOM   2017  CA  ASP A 127      15.921   2.232   2.485  1.00  0.61           C  
ATOM   2018  C   ASP A 127      14.852   1.278   3.020  1.00  0.61           C  
ATOM   2019  O   ASP A 127      15.163   0.191   3.523  1.00  0.61           O  
ATOM   2020  CB  ASP A 127      17.281   1.585   2.624  1.00  0.61           C  
ATOM   2021  CG  ASP A 127      18.362   2.298   1.814  1.00  0.61           C  
ATOM   2022  OD1 ASP A 127      18.093   2.699   0.709  1.00  0.61           O  
ATOM   2023  OD2 ASP A 127      19.463   2.439   2.321  1.00  0.61           O  
ATOM   2024  H   ASP A 127      16.688   3.730   3.827  1.00  0.61           H  
ATOM   2025  HA  ASP A 127      15.720   2.383   1.424  1.00  0.61           H  
ATOM   2026 1HB  ASP A 127      17.561   1.627   3.668  1.00  0.61           H  
ATOM   2027 2HB  ASP A 127      17.228   0.542   2.326  1.00  0.61           H  
ATOM   2028  N   VAL A 128      13.600   1.678   2.852  1.00  0.63           N  
ATOM   2029  CA  VAL A 128      12.440   0.891   3.277  1.00  0.63           C  
ATOM   2030  C   VAL A 128      11.283   1.003   2.298  1.00  0.63           C  
ATOM   2031  O   VAL A 128      11.008   2.071   1.763  1.00  0.63           O  
ATOM   2032  CB  VAL A 128      12.005   1.309   4.713  1.00  0.63           C  
ATOM   2033  CG1 VAL A 128      11.704   2.763   4.767  1.00  0.63           C  
ATOM   2034  CG2 VAL A 128      10.779   0.571   5.161  1.00  0.63           C  
ATOM   2035  H   VAL A 128      13.477   2.597   2.416  1.00  0.63           H  
ATOM   2036  HA  VAL A 128      12.743  -0.155   3.316  1.00  0.63           H  
ATOM   2037  HB  VAL A 128      12.778   1.066   5.373  1.00  0.63           H  
ATOM   2038 1HG1 VAL A 128      11.414   3.045   5.777  1.00  0.63           H  
ATOM   2039 2HG1 VAL A 128      12.579   3.349   4.462  1.00  0.63           H  
ATOM   2040 3HG1 VAL A 128      10.899   2.925   4.105  1.00  0.63           H  
ATOM   2041 1HG2 VAL A 128      10.519   0.878   6.170  1.00  0.63           H  
ATOM   2042 2HG2 VAL A 128       9.963   0.796   4.499  1.00  0.63           H  
ATOM   2043 3HG2 VAL A 128      10.961  -0.470   5.156  1.00  0.63           H  
ATOM   2044  N   ARG A 129      10.611  -0.105   2.054  1.00  0.64           N  
ATOM   2045  CA  ARG A 129       9.416  -0.089   1.229  1.00  0.64           C  
ATOM   2046  C   ARG A 129       8.255  -0.037   2.188  1.00  0.64           C  
ATOM   2047  O   ARG A 129       8.270  -0.760   3.185  1.00  0.64           O  
ATOM   2048  CB  ARG A 129       9.329  -1.325   0.359  1.00  0.64           C  
ATOM   2049  CG  ARG A 129       8.169  -1.306  -0.648  1.00  0.64           C  
ATOM   2050  CD  ARG A 129       8.189  -2.489  -1.548  1.00  0.64           C  
ATOM   2051  NE  ARG A 129       7.823  -3.716  -0.856  1.00  0.64           N  
ATOM   2052  CZ  ARG A 129       7.834  -4.943  -1.414  1.00  0.64           C  
ATOM   2053  NH1 ARG A 129       8.201  -5.094  -2.666  1.00  0.64           N  
ATOM   2054  NH2 ARG A 129       7.468  -5.994  -0.702  1.00  0.64           N  
ATOM   2055  H   ARG A 129      10.915  -0.968   2.504  1.00  0.64           H  
ATOM   2056  HA  ARG A 129       9.405   0.804   0.603  1.00  0.64           H  
ATOM   2057 1HB  ARG A 129      10.258  -1.446  -0.199  1.00  0.64           H  
ATOM   2058 2HB  ARG A 129       9.210  -2.207   0.991  1.00  0.64           H  
ATOM   2059 1HG  ARG A 129       7.216  -1.312  -0.108  1.00  0.64           H  
ATOM   2060 2HG  ARG A 129       8.226  -0.402  -1.258  1.00  0.64           H  
ATOM   2061 1HD  ARG A 129       7.495  -2.333  -2.363  1.00  0.64           H  
ATOM   2062 2HD  ARG A 129       9.192  -2.616  -1.952  1.00  0.64           H  
ATOM   2063  HE  ARG A 129       7.523  -3.640   0.111  1.00  0.64           H  
ATOM   2064 1HH1 ARG A 129       8.478  -4.291  -3.211  1.00  0.64           H  
ATOM   2065 2HH1 ARG A 129       8.206  -6.014  -3.082  1.00  0.64           H  
ATOM   2066 1HH2 ARG A 129       7.174  -5.873   0.262  1.00  0.64           H  
ATOM   2067 2HH2 ARG A 129       7.471  -6.912  -1.119  1.00  0.64           H  
ATOM   2068  N   LEU A 130       7.244   0.789   1.949  1.00  0.64           N  
ATOM   2069  CA  LEU A 130       6.179   0.799   2.939  1.00  0.64           C  
ATOM   2070  C   LEU A 130       4.963   0.052   2.456  1.00  0.64           C  
ATOM   2071  O   LEU A 130       4.621   0.085   1.276  1.00  0.64           O  
ATOM   2072  CB  LEU A 130       5.800   2.218   3.329  1.00  0.64           C  
ATOM   2073  CG  LEU A 130       6.881   3.077   3.894  1.00  0.64           C  
ATOM   2074  CD1 LEU A 130       6.281   4.413   4.180  1.00  0.64           C  
ATOM   2075  CD2 LEU A 130       7.439   2.440   5.131  1.00  0.64           C  
ATOM   2076  H   LEU A 130       7.178   1.376   1.112  1.00  0.64           H  
ATOM   2077  HA  LEU A 130       6.523   0.311   3.837  1.00  0.64           H  
ATOM   2078 1HB  LEU A 130       5.453   2.699   2.474  1.00  0.64           H  
ATOM   2079 2HB  LEU A 130       4.985   2.172   4.058  1.00  0.64           H  
ATOM   2080  HG  LEU A 130       7.682   3.201   3.162  1.00  0.64           H  
ATOM   2081 1HD1 LEU A 130       7.019   5.071   4.584  1.00  0.64           H  
ATOM   2082 2HD1 LEU A 130       5.874   4.845   3.263  1.00  0.64           H  
ATOM   2083 3HD1 LEU A 130       5.488   4.269   4.901  1.00  0.64           H  
ATOM   2084 1HD2 LEU A 130       8.222   3.066   5.553  1.00  0.64           H  
ATOM   2085 2HD2 LEU A 130       6.640   2.310   5.853  1.00  0.64           H  
ATOM   2086 3HD2 LEU A 130       7.845   1.476   4.879  1.00  0.64           H  
ATOM   2087  N   ASP A 131       4.286  -0.614   3.370  1.00  0.64           N  
ATOM   2088  CA  ASP A 131       3.046  -1.281   3.026  1.00  0.64           C  
ATOM   2089  C   ASP A 131       1.835  -0.440   3.406  1.00  0.64           C  
ATOM   2090  O   ASP A 131       0.865  -0.366   2.642  1.00  0.64           O  
ATOM   2091  CB  ASP A 131       2.950  -2.655   3.684  1.00  0.64           C  
ATOM   2092  CG  ASP A 131       3.986  -3.632   3.169  1.00  0.64           C  
ATOM   2093  OD1 ASP A 131       4.039  -3.808   1.979  1.00  0.64           O  
ATOM   2094  OD2 ASP A 131       4.691  -4.218   3.955  1.00  0.64           O  
ATOM   2095  H   ASP A 131       4.616  -0.613   4.327  1.00  0.64           H  
ATOM   2096  HA  ASP A 131       3.031  -1.445   1.956  1.00  0.64           H  
ATOM   2097 1HB  ASP A 131       3.080  -2.543   4.764  1.00  0.64           H  
ATOM   2098 2HB  ASP A 131       1.958  -3.070   3.517  1.00  0.64           H  
ATOM   2099  N   LYS A 132       1.895   0.200   4.582  1.00  0.64           N  
ATOM   2100  CA  LYS A 132       0.736   0.957   5.063  1.00  0.64           C  
ATOM   2101  C   LYS A 132       1.048   2.021   6.118  1.00  0.64           C  
ATOM   2102  O   LYS A 132       1.864   1.814   7.018  1.00  0.64           O  
ATOM   2103  CB  LYS A 132      -0.306  -0.021   5.612  1.00  0.64           C  
ATOM   2104  CG  LYS A 132      -1.651   0.590   5.990  1.00  0.64           C  
ATOM   2105  CD  LYS A 132      -2.651  -0.508   6.348  1.00  0.64           C  
ATOM   2106  CE  LYS A 132      -4.024   0.062   6.665  1.00  0.64           C  
ATOM   2107  NZ  LYS A 132      -5.016  -1.018   6.963  1.00  0.64           N  
ATOM   2108  H   LYS A 132       2.742   0.130   5.145  1.00  0.64           H  
ATOM   2109  HA  LYS A 132       0.301   1.474   4.208  1.00  0.64           H  
ATOM   2110 1HB  LYS A 132      -0.501  -0.800   4.875  1.00  0.64           H  
ATOM   2111 2HB  LYS A 132       0.095  -0.509   6.500  1.00  0.64           H  
ATOM   2112 1HG  LYS A 132      -1.532   1.252   6.851  1.00  0.64           H  
ATOM   2113 2HG  LYS A 132      -2.038   1.173   5.155  1.00  0.64           H  
ATOM   2114 1HD  LYS A 132      -2.739  -1.203   5.512  1.00  0.64           H  
ATOM   2115 2HD  LYS A 132      -2.287  -1.057   7.216  1.00  0.64           H  
ATOM   2116 1HE  LYS A 132      -3.946   0.723   7.528  1.00  0.64           H  
ATOM   2117 2HE  LYS A 132      -4.376   0.640   5.810  1.00  0.64           H  
ATOM   2118 1HZ  LYS A 132      -5.915  -0.605   7.165  1.00  0.64           H  
ATOM   2119 2HZ  LYS A 132      -5.100  -1.629   6.160  1.00  0.64           H  
ATOM   2120 3HZ  LYS A 132      -4.706  -1.553   7.759  1.00  0.64           H  
ATOM   2121  N   ILE A 133       0.372   3.163   6.006  1.00  0.65           N  
ATOM   2122  CA  ILE A 133       0.458   4.235   7.001  1.00  0.65           C  
ATOM   2123  C   ILE A 133      -0.929   4.625   7.501  1.00  0.65           C  
ATOM   2124  O   ILE A 133      -1.852   4.804   6.703  1.00  0.65           O  
ATOM   2125  CB  ILE A 133       1.161   5.487   6.461  1.00  0.65           C  
ATOM   2126  CG1 ILE A 133       2.567   5.178   6.072  1.00  0.65           C  
ATOM   2127  CG2 ILE A 133       1.146   6.613   7.507  1.00  0.65           C  
ATOM   2128  CD1 ILE A 133       3.178   6.287   5.355  1.00  0.65           C  
ATOM   2129  H   ILE A 133      -0.253   3.282   5.223  1.00  0.65           H  
ATOM   2130  HA  ILE A 133       1.031   3.873   7.846  1.00  0.65           H  
ATOM   2131  HB  ILE A 133       0.644   5.830   5.566  1.00  0.65           H  
ATOM   2132 1HG1 ILE A 133       3.142   4.973   6.964  1.00  0.65           H  
ATOM   2133 2HG1 ILE A 133       2.594   4.304   5.431  1.00  0.65           H  
ATOM   2134 1HG2 ILE A 133       1.636   7.484   7.094  1.00  0.65           H  
ATOM   2135 2HG2 ILE A 133       0.125   6.870   7.761  1.00  0.65           H  
ATOM   2136 3HG2 ILE A 133       1.671   6.285   8.406  1.00  0.65           H  
ATOM   2137 1HD1 ILE A 133       4.169   6.037   5.088  1.00  0.65           H  
ATOM   2138 2HD1 ILE A 133       2.603   6.469   4.467  1.00  0.65           H  
ATOM   2139 3HD1 ILE A 133       3.181   7.178   5.981  1.00  0.65           H  
ATOM   2140  N   ASN A 134      -1.067   4.773   8.817  1.00  0.68           N  
ATOM   2141  CA  ASN A 134      -2.344   5.174   9.400  1.00  0.68           C  
ATOM   2142  C   ASN A 134      -2.134   5.917  10.712  1.00  0.68           C  
ATOM   2143  O   ASN A 134      -1.004   6.079  11.174  1.00  0.68           O  
ATOM   2144  CB  ASN A 134      -3.205   3.941   9.648  1.00  0.68           C  
ATOM   2145  CG  ASN A 134      -4.713   4.194   9.541  1.00  0.68           C  
ATOM   2146  OD1 ASN A 134      -5.189   5.304   9.782  1.00  0.68           O  
ATOM   2147  ND2 ASN A 134      -5.453   3.172   9.201  1.00  0.68           N  
ATOM   2148  H   ASN A 134      -0.263   4.575   9.414  1.00  0.68           H  
ATOM   2149  HA  ASN A 134      -2.853   5.851   8.712  1.00  0.68           H  
ATOM   2150 1HB  ASN A 134      -2.931   3.159   8.937  1.00  0.68           H  
ATOM   2151 2HB  ASN A 134      -2.991   3.558  10.647  1.00  0.68           H  
ATOM   2152 1HD2 ASN A 134      -6.446   3.278   9.126  1.00  0.68           H  
ATOM   2153 2HD2 ASN A 134      -5.028   2.291   9.030  1.00  0.68           H  
ATOM   2154  N   TRP A 135      -3.223   6.400  11.290  1.00  0.74           N  
ATOM   2155  CA  TRP A 135      -3.171   7.076  12.579  1.00  0.74           C  
ATOM   2156  C   TRP A 135      -4.504   7.061  13.316  1.00  0.74           C  
ATOM   2157  O   TRP A 135      -5.567   6.889  12.718  1.00  0.74           O  
ATOM   2158  CB  TRP A 135      -2.649   8.513  12.428  1.00  0.74           C  
ATOM   2159  CG  TRP A 135      -3.354   9.339  11.468  1.00  0.74           C  
ATOM   2160  CD1 TRP A 135      -4.444  10.113  11.681  1.00  0.74           C  
ATOM   2161  CD2 TRP A 135      -2.976   9.530  10.087  1.00  0.74           C  
ATOM   2162  NE1 TRP A 135      -4.803  10.746  10.518  1.00  0.74           N  
ATOM   2163  CE2 TRP A 135      -3.904  10.400   9.530  1.00  0.74           C  
ATOM   2164  CE3 TRP A 135      -1.925   9.036   9.286  1.00  0.74           C  
ATOM   2165  CZ2 TRP A 135      -3.839  10.780   8.208  1.00  0.74           C  
ATOM   2166  CZ3 TRP A 135      -1.861   9.428   7.965  1.00  0.74           C  
ATOM   2167  CH2 TRP A 135      -2.801  10.278   7.447  1.00  0.74           C  
ATOM   2168  H   TRP A 135      -4.113   6.258  10.829  1.00  0.74           H  
ATOM   2169  HA  TRP A 135      -2.456   6.537  13.197  1.00  0.74           H  
ATOM   2170 1HB  TRP A 135      -2.673   9.000  13.392  1.00  0.74           H  
ATOM   2171 2HB  TRP A 135      -1.618   8.469  12.110  1.00  0.74           H  
ATOM   2172  HD1 TRP A 135      -4.966  10.203  12.632  1.00  0.74           H  
ATOM   2173  HE1 TRP A 135      -5.598  11.364  10.421  1.00  0.74           H  
ATOM   2174  HE3 TRP A 135      -1.175   8.360   9.699  1.00  0.74           H  
ATOM   2175  HZ2 TRP A 135      -4.561  11.452   7.757  1.00  0.74           H  
ATOM   2176  HZ3 TRP A 135      -1.048   9.048   7.348  1.00  0.74           H  
ATOM   2177  HH2 TRP A 135      -2.735  10.575   6.415  1.00  0.74           H  
ATOM   2178  N   ARG A 136      -4.432   7.267  14.626  1.00  0.82           N  
ATOM   2179  CA  ARG A 136      -5.622   7.294  15.467  1.00  0.82           C  
ATOM   2180  C   ARG A 136      -5.432   8.031  16.780  1.00  0.82           C  
ATOM   2181  O   ARG A 136      -4.383   7.904  17.413  1.00  0.82           O  
ATOM   2182  CB  ARG A 136      -6.043   5.869  15.789  1.00  0.82           C  
ATOM   2183  CG  ARG A 136      -7.284   5.756  16.648  1.00  0.82           C  
ATOM   2184  CD  ARG A 136      -7.718   4.370  16.859  1.00  0.82           C  
ATOM   2185  NE  ARG A 136      -8.872   4.324  17.736  1.00  0.82           N  
ATOM   2186  CZ  ARG A 136      -9.523   3.204  18.096  1.00  0.82           C  
ATOM   2187  NH1 ARG A 136      -9.130   2.036  17.640  1.00  0.82           N  
ATOM   2188  NH2 ARG A 136     -10.560   3.280  18.912  1.00  0.82           N  
ATOM   2189  H   ARG A 136      -3.507   7.381  15.038  1.00  0.82           H  
ATOM   2190  HA  ARG A 136      -6.420   7.784  14.911  1.00  0.82           H  
ATOM   2191 1HB  ARG A 136      -6.225   5.321  14.865  1.00  0.82           H  
ATOM   2192 2HB  ARG A 136      -5.234   5.367  16.319  1.00  0.82           H  
ATOM   2193 1HG  ARG A 136      -7.065   6.147  17.623  1.00  0.82           H  
ATOM   2194 2HG  ARG A 136      -8.102   6.320  16.204  1.00  0.82           H  
ATOM   2195 1HD  ARG A 136      -7.988   3.916  15.907  1.00  0.82           H  
ATOM   2196 2HD  ARG A 136      -6.912   3.803  17.325  1.00  0.82           H  
ATOM   2197  HE  ARG A 136      -9.201   5.207  18.117  1.00  0.82           H  
ATOM   2198 1HH1 ARG A 136      -8.338   1.977  17.015  1.00  0.82           H  
ATOM   2199 2HH1 ARG A 136      -9.621   1.196  17.911  1.00  0.82           H  
ATOM   2200 1HH2 ARG A 136     -10.859   4.182  19.263  1.00  0.82           H  
ATOM   2201 2HH2 ARG A 136     -11.052   2.442  19.184  1.00  0.82           H  
ATOM   2202  N   THR A 137      -6.450   8.770  17.217  1.00  0.95           N  
ATOM   2203  CA  THR A 137      -6.367   9.367  18.543  1.00  0.95           C  
ATOM   2204  C   THR A 137      -6.821   8.297  19.534  1.00  0.95           C  
ATOM   2205  O   THR A 137      -7.914   7.740  19.381  1.00  0.95           O  
ATOM   2206  CB  THR A 137      -7.233  10.628  18.675  1.00  0.95           C  
ATOM   2207  OG1 THR A 137      -6.822  11.608  17.711  1.00  0.95           O  
ATOM   2208  CG2 THR A 137      -7.042  11.214  20.073  1.00  0.95           C  
ATOM   2209  H   THR A 137      -7.283   8.885  16.655  1.00  0.95           H  
ATOM   2210  HA  THR A 137      -5.338   9.624  18.764  1.00  0.95           H  
ATOM   2211  HB  THR A 137      -8.281  10.377  18.515  1.00  0.95           H  
ATOM   2212  HG1 THR A 137      -5.964  11.956  17.963  1.00  0.95           H  
ATOM   2213 1HG2 THR A 137      -7.645  12.113  20.179  1.00  0.95           H  
ATOM   2214 2HG2 THR A 137      -7.346  10.483  20.822  1.00  0.95           H  
ATOM   2215 3HG2 THR A 137      -5.989  11.462  20.217  1.00  0.95           H  
ATOM   2216  N   ILE A 138      -5.965   7.991  20.502  1.00  1.09           N  
ATOM   2217  CA  ILE A 138      -6.192   6.921  21.459  1.00  1.09           C  
ATOM   2218  C   ILE A 138      -5.118   6.902  22.541  1.00  1.09           C  
ATOM   2219  O   ILE A 138      -5.190   7.670  23.501  1.00  1.09           O  
ATOM   2220  OXT ILE A 138      -4.286   5.996  22.549  1.00  1.09           O  
ATOM   2221  CB  ILE A 138      -6.238   5.553  20.730  1.00  1.09           C  
ATOM   2222  CG1 ILE A 138      -6.586   4.439  21.718  1.00  1.09           C  
ATOM   2223  CG2 ILE A 138      -4.916   5.282  20.000  1.00  1.09           C  
ATOM   2224  CD1 ILE A 138      -6.963   3.137  21.044  1.00  1.09           C  
ATOM   2225  H   ILE A 138      -5.101   8.527  20.560  1.00  1.09           H  
ATOM   2226  HA  ILE A 138      -7.155   7.090  21.938  1.00  1.09           H  
ATOM   2227  HB  ILE A 138      -7.034   5.562  20.000  1.00  1.09           H  
ATOM   2228 1HG1 ILE A 138      -5.729   4.257  22.364  1.00  1.09           H  
ATOM   2229 2HG1 ILE A 138      -7.424   4.761  22.336  1.00  1.09           H  
ATOM   2230 1HG2 ILE A 138      -4.977   4.329  19.479  1.00  1.09           H  
ATOM   2231 2HG2 ILE A 138      -4.722   6.074  19.278  1.00  1.09           H  
ATOM   2232 3HG2 ILE A 138      -4.103   5.248  20.720  1.00  1.09           H  
ATOM   2233 1HD1 ILE A 138      -7.199   2.389  21.801  1.00  1.09           H  
ATOM   2234 2HD1 ILE A 138      -7.828   3.298  20.416  1.00  1.09           H  
ATOM   2235 3HD1 ILE A 138      -6.132   2.786  20.435  1.00  1.09           H  
TER    2236
ENDMDL

REMARK ID 693482 MODEL 5 6exy-19sol-1
PFRMAT TS
TARGET 6exy-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.606  -0.369  -1.754  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.042  -0.227  -1.552  1.00  1.10           C  
ATOM      3  C   MET A   1       2.447   1.232  -1.679  1.00  1.10           C  
ATOM      4  O   MET A   1       1.638   2.078  -2.072  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.818  -1.079  -2.548  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.571  -2.571  -2.417  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.583  -3.531  -3.537  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.142  -3.388  -2.676  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.336  -1.319  -1.542  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.122   0.265  -1.135  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.372  -0.153  -2.712  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.293  -0.552  -0.539  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.560  -0.779  -3.560  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.886  -0.909  -2.420  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.781  -2.889  -1.401  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.526  -2.789  -2.624  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.918  -3.914  -3.224  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.400  -2.337  -2.576  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.040  -3.824  -1.689  1.00  1.10           H  
ATOM     20  N   LEU A   2       3.687   1.532  -1.324  1.00  0.98           N  
ATOM     21  CA  LEU A   2       4.191   2.898  -1.372  1.00  0.98           C  
ATOM     22  C   LEU A   2       5.294   3.049  -2.429  1.00  0.98           C  
ATOM     23  O   LEU A   2       6.093   2.133  -2.646  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.758   3.252  -0.004  1.00  0.98           C  
ATOM     25  CG  LEU A   2       3.830   3.086   1.185  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       4.629   3.330   2.454  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       2.676   4.054   1.056  1.00  0.98           C  
ATOM     28  H   LEU A   2       4.323   0.795  -1.017  1.00  0.98           H  
ATOM     29  HA  LEU A   2       3.374   3.574  -1.621  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.585   2.636   0.164  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.102   4.289  -0.023  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.446   2.064   1.220  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       3.987   3.211   3.327  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       5.449   2.613   2.509  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.029   4.327   2.434  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       2.009   3.945   1.911  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.057   5.059   1.023  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.126   3.847   0.137  1.00  0.98           H  
ATOM     39  N   GLU A   3       5.352   4.214  -3.063  1.00  0.86           N  
ATOM     40  CA  GLU A   3       6.410   4.522  -4.023  1.00  0.86           C  
ATOM     41  C   GLU A   3       7.405   5.470  -3.383  1.00  0.86           C  
ATOM     42  O   GLU A   3       7.006   6.281  -2.550  1.00  0.86           O  
ATOM     43  CB  GLU A   3       5.823   5.149  -5.286  1.00  0.86           C  
ATOM     44  CG  GLU A   3       4.898   4.220  -6.079  1.00  0.86           C  
ATOM     45  CD  GLU A   3       4.337   4.856  -7.340  1.00  0.86           C  
ATOM     46  OE1 GLU A   3       4.606   6.009  -7.578  1.00  0.86           O  
ATOM     47  OE2 GLU A   3       3.641   4.178  -8.061  1.00  0.86           O  
ATOM     48  H   GLU A   3       4.653   4.915  -2.861  1.00  0.86           H  
ATOM     49  HA  GLU A   3       6.932   3.603  -4.290  1.00  0.86           H  
ATOM     50 1HB  GLU A   3       5.258   6.042  -5.019  1.00  0.86           H  
ATOM     51 2HB  GLU A   3       6.634   5.461  -5.945  1.00  0.86           H  
ATOM     52 1HG  GLU A   3       5.455   3.325  -6.353  1.00  0.86           H  
ATOM     53 2HG  GLU A   3       4.073   3.914  -5.434  1.00  0.86           H  
ATOM     54  N   LEU A   4       8.679   5.375  -3.761  1.00  0.76           N  
ATOM     55  CA  LEU A   4       9.668   6.284  -3.200  1.00  0.76           C  
ATOM     56  C   LEU A   4      10.034   7.452  -4.126  1.00  0.76           C  
ATOM     57  O   LEU A   4       9.929   7.322  -5.346  1.00  0.76           O  
ATOM     58  CB  LEU A   4      10.926   5.536  -2.772  1.00  0.76           C  
ATOM     59  CG  LEU A   4      10.707   4.499  -1.743  1.00  0.76           C  
ATOM     60  CD1 LEU A   4      11.997   3.972  -1.359  1.00  0.76           C  
ATOM     61  CD2 LEU A   4       9.981   5.067  -0.584  1.00  0.76           C  
ATOM     62  H   LEU A   4       8.956   4.679  -4.439  1.00  0.76           H  
ATOM     63  HA  LEU A   4       9.230   6.662  -2.295  1.00  0.76           H  
ATOM     64 1HB  LEU A   4      11.339   5.033  -3.647  1.00  0.76           H  
ATOM     65 2HB  LEU A   4      11.671   6.212  -2.405  1.00  0.76           H  
ATOM     66  HG  LEU A   4      10.127   3.675  -2.161  1.00  0.76           H  
ATOM     67 1HD1 LEU A   4      11.825   3.229  -0.624  1.00  0.76           H  
ATOM     68 2HD1 LEU A   4      12.510   3.550  -2.219  1.00  0.76           H  
ATOM     69 3HD1 LEU A   4      12.593   4.753  -0.945  1.00  0.76           H  
ATOM     70 1HD2 LEU A   4       9.845   4.307   0.150  1.00  0.76           H  
ATOM     71 2HD2 LEU A   4      10.541   5.866  -0.163  1.00  0.76           H  
ATOM     72 3HD2 LEU A   4       9.023   5.432  -0.912  1.00  0.76           H  
ATOM     73  N   PRO A   5      10.473   8.595  -3.555  1.00  0.70           N  
ATOM     74  CA  PRO A   5      10.659   8.932  -2.142  1.00  0.70           C  
ATOM     75  C   PRO A   5       9.346   9.020  -1.414  1.00  0.70           C  
ATOM     76  O   PRO A   5       8.330   9.398  -1.998  1.00  0.70           O  
ATOM     77  CB  PRO A   5      11.345  10.292  -2.193  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.928  10.877  -3.535  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.808   9.678  -4.468  1.00  0.70           C  
ATOM     80  HA  PRO A   5      11.318   8.211  -1.654  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      11.018  10.905  -1.335  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      12.434  10.164  -2.094  1.00  0.70           H  
ATOM     83 1HG  PRO A   5       9.979  11.424  -3.430  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.675  11.605  -3.879  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.994   9.825  -5.192  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.767   9.467  -4.966  1.00  0.70           H  
ATOM     87  N   TYR A   6       9.383   8.716  -0.133  1.00  0.65           N  
ATOM     88  CA  TYR A   6       8.172   8.752   0.651  1.00  0.65           C  
ATOM     89  C   TYR A   6       8.386   9.332   2.014  1.00  0.65           C  
ATOM     90  O   TYR A   6       9.331   8.975   2.720  1.00  0.65           O  
ATOM     91  CB  TYR A   6       7.630   7.336   0.830  1.00  0.65           C  
ATOM     92  CG  TYR A   6       6.362   7.280   1.603  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       5.188   7.613   0.969  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       6.358   6.915   2.935  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       4.006   7.586   1.653  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       5.163   6.886   3.621  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       3.992   7.220   2.980  1.00  0.65           C  
ATOM     98  OH  TYR A   6       2.798   7.195   3.652  1.00  0.65           O  
ATOM     99  H   TYR A   6      10.260   8.404   0.283  1.00  0.65           H  
ATOM    100  HA  TYR A   6       7.436   9.368   0.136  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       7.441   6.902  -0.143  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       8.371   6.718   1.337  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       5.204   7.902  -0.083  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       7.290   6.656   3.439  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       3.078   7.852   1.149  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       5.144   6.602   4.669  1.00  0.65           H  
ATOM    107  HH  TYR A   6       2.093   7.448   3.050  1.00  0.65           H  
ATOM    108  N   THR A   7       7.492  10.223   2.398  1.00  0.64           N  
ATOM    109  CA  THR A   7       7.568  10.786   3.721  1.00  0.64           C  
ATOM    110  C   THR A   7       6.274  10.599   4.469  1.00  0.64           C  
ATOM    111  O   THR A   7       5.191  10.694   3.885  1.00  0.64           O  
ATOM    112  CB  THR A   7       7.869  12.289   3.644  1.00  0.64           C  
ATOM    113  OG1 THR A   7       6.842  12.943   2.884  1.00  0.64           O  
ATOM    114  CG2 THR A   7       9.201  12.550   3.028  1.00  0.64           C  
ATOM    115  H   THR A   7       6.744  10.493   1.774  1.00  0.64           H  
ATOM    116  HA  THR A   7       8.355  10.289   4.271  1.00  0.64           H  
ATOM    117  HB  THR A   7       7.857  12.679   4.634  1.00  0.64           H  
ATOM    118  HG1 THR A   7       5.990  12.781   3.293  1.00  0.64           H  
ATOM    119 1HG2 THR A   7       9.391  13.621   3.006  1.00  0.64           H  
ATOM    120 2HG2 THR A   7       9.945  12.066   3.630  1.00  0.64           H  
ATOM    121 3HG2 THR A   7       9.234  12.157   2.015  1.00  0.64           H  
ATOM    122  N   LYS A   8       6.378  10.424   5.777  1.00  0.64           N  
ATOM    123  CA  LYS A   8       5.179  10.401   6.585  1.00  0.64           C  
ATOM    124  C   LYS A   8       5.456  10.916   8.008  1.00  0.64           C  
ATOM    125  O   LYS A   8       6.420  10.466   8.638  1.00  0.64           O  
ATOM    126  CB  LYS A   8       4.648   8.978   6.632  1.00  0.64           C  
ATOM    127  CG  LYS A   8       3.281   8.812   7.307  1.00  0.64           C  
ATOM    128  CD  LYS A   8       2.831   7.340   7.292  1.00  0.64           C  
ATOM    129  CE  LYS A   8       1.504   7.154   8.015  1.00  0.64           C  
ATOM    130  NZ  LYS A   8       1.099   5.717   8.070  1.00  0.64           N  
ATOM    131  H   LYS A   8       7.307  10.292   6.181  1.00  0.64           H  
ATOM    132  HA  LYS A   8       4.433  10.998   6.082  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       4.513   8.641   5.624  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       5.375   8.320   7.103  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       3.290   9.202   8.321  1.00  0.64           H  
ATOM    136 2HG  LYS A   8       2.555   9.389   6.740  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       2.713   7.016   6.260  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       3.584   6.709   7.757  1.00  0.64           H  
ATOM    139 1HE  LYS A   8       1.592   7.537   9.029  1.00  0.64           H  
ATOM    140 2HE  LYS A   8       0.734   7.718   7.492  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8       0.219   5.627   8.554  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8       1.006   5.351   7.134  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8       1.811   5.198   8.569  1.00  0.64           H  
ATOM    144  N   PRO A   9       4.650  11.854   8.535  1.00  0.66           N  
ATOM    145  CA  PRO A   9       4.682  12.324   9.906  1.00  0.66           C  
ATOM    146  C   PRO A   9       4.401  11.219  10.910  1.00  0.66           C  
ATOM    147  O   PRO A   9       3.550  10.367  10.664  1.00  0.66           O  
ATOM    148  CB  PRO A   9       3.573  13.376   9.940  1.00  0.66           C  
ATOM    149  CG  PRO A   9       3.426  13.833   8.511  1.00  0.66           C  
ATOM    150  CD  PRO A   9       3.713  12.611   7.673  1.00  0.66           C  
ATOM    151  HA  PRO A   9       5.655  12.786  10.086  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       2.654  12.932  10.350  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       3.862  14.191  10.622  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       2.415  14.237   8.344  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       4.131  14.654   8.312  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       2.795  12.036   7.475  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       4.207  12.973   6.757  1.00  0.66           H  
ATOM    158  N   LEU A  10       5.043  11.291  12.064  1.00  0.68           N  
ATOM    159  CA  LEU A  10       4.815  10.359  13.159  1.00  0.68           C  
ATOM    160  C   LEU A  10       3.847  11.004  14.163  1.00  0.68           C  
ATOM    161  O   LEU A  10       4.228  11.970  14.819  1.00  0.68           O  
ATOM    162  CB  LEU A  10       6.137   9.985  13.837  1.00  0.68           C  
ATOM    163  CG  LEU A  10       6.938   8.933  13.121  1.00  0.68           C  
ATOM    164  CD1 LEU A  10       7.548   9.485  11.879  1.00  0.68           C  
ATOM    165  CD2 LEU A  10       7.965   8.446  13.998  1.00  0.68           C  
ATOM    166  H   LEU A  10       5.731  12.027  12.171  1.00  0.68           H  
ATOM    167  HA  LEU A  10       4.421   9.449  12.747  1.00  0.68           H  
ATOM    168 1HB  LEU A  10       6.752  10.877  13.913  1.00  0.68           H  
ATOM    169 2HB  LEU A  10       5.929   9.620  14.846  1.00  0.68           H  
ATOM    170  HG  LEU A  10       6.292   8.129  12.851  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10       8.110   8.703  11.391  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10       6.782   9.841  11.210  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10       8.210  10.298  12.145  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10       8.530   7.679  13.486  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10       8.616   9.279  14.261  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10       7.509   8.033  14.893  1.00  0.68           H  
ATOM    177  N   PRO A  11       2.614  10.483  14.350  1.00  0.70           N  
ATOM    178  CA  PRO A  11       1.540  11.052  15.170  1.00  0.70           C  
ATOM    179  C   PRO A  11       1.925  11.516  16.574  1.00  0.70           C  
ATOM    180  O   PRO A  11       1.370  12.494  17.075  1.00  0.70           O  
ATOM    181  CB  PRO A  11       0.579   9.861  15.273  1.00  0.70           C  
ATOM    182  CG  PRO A  11       0.771   9.115  13.989  1.00  0.70           C  
ATOM    183  CD  PRO A  11       2.239   9.216  13.694  1.00  0.70           C  
ATOM    184  HA  PRO A  11       1.072  11.877  14.614  1.00  0.70           H  
ATOM    185 1HB  PRO A  11       0.818   9.258  16.161  1.00  0.70           H  
ATOM    186 2HB  PRO A  11      -0.450  10.224  15.403  1.00  0.70           H  
ATOM    187 1HG  PRO A  11       0.435   8.073  14.102  1.00  0.70           H  
ATOM    188 2HG  PRO A  11       0.153   9.561  13.195  1.00  0.70           H  
ATOM    189 1HD  PRO A  11       2.800   8.368  14.112  1.00  0.70           H  
ATOM    190 2HD  PRO A  11       2.318   9.302  12.608  1.00  0.70           H  
ATOM    191  N   GLY A  12       2.857  10.818  17.215  1.00  0.71           N  
ATOM    192  CA  GLY A  12       3.292  11.187  18.557  1.00  0.71           C  
ATOM    193  C   GLY A  12       4.757  11.603  18.581  1.00  0.71           C  
ATOM    194  O   GLY A  12       5.346  11.742  19.655  1.00  0.71           O  
ATOM    195  H   GLY A  12       3.284  10.020  16.773  1.00  0.71           H  
ATOM    196 1HA  GLY A  12       2.676  12.002  18.934  1.00  0.71           H  
ATOM    197 2HA  GLY A  12       3.145  10.341  19.227  1.00  0.71           H  
ATOM    198  N   GLY A  13       5.355  11.748  17.399  1.00  0.70           N  
ATOM    199  CA  GLY A  13       6.775  12.052  17.277  1.00  0.70           C  
ATOM    200  C   GLY A  13       7.539  10.826  17.742  1.00  0.70           C  
ATOM    201  O   GLY A  13       6.925   9.793  18.030  1.00  0.70           O  
ATOM    202  H   GLY A  13       4.811  11.681  16.544  1.00  0.70           H  
ATOM    203 1HA  GLY A  13       7.014  12.273  16.242  1.00  0.70           H  
ATOM    204 2HA  GLY A  13       7.043  12.922  17.878  1.00  0.70           H  
ATOM    205  N   LEU A  14       8.855  10.913  17.848  1.00  0.69           N  
ATOM    206  CA  LEU A  14       9.551   9.764  18.403  1.00  0.69           C  
ATOM    207  C   LEU A  14       9.584   9.879  19.905  1.00  0.69           C  
ATOM    208  O   LEU A  14       9.594  10.972  20.462  1.00  0.69           O  
ATOM    209  CB  LEU A  14      10.985   9.606  17.955  1.00  0.69           C  
ATOM    210  CG  LEU A  14      11.277   9.429  16.518  1.00  0.69           C  
ATOM    211  CD1 LEU A  14      12.699   9.339  16.407  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      10.684   8.220  15.996  1.00  0.69           C  
ATOM    213  H   LEU A  14       9.337  11.763  17.547  1.00  0.69           H  
ATOM    214  HA  LEU A  14       9.011   8.870  18.138  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      11.534  10.489  18.286  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      11.404   8.748  18.476  1.00  0.69           H  
ATOM    217  HG  LEU A  14      10.910  10.289  15.960  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14      12.981   9.221  15.379  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14      13.135  10.209  16.803  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14      13.010   8.494  16.988  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      10.940   8.122  14.948  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      11.059   7.374  16.536  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14       9.622   8.288  16.118  1.00  0.69           H  
ATOM    224  N   HIS A  15       9.606   8.752  20.560  1.00  0.67           N  
ATOM    225  CA  HIS A  15       9.734   8.729  21.994  1.00  0.67           C  
ATOM    226  C   HIS A  15      10.335   7.398  22.409  1.00  0.67           C  
ATOM    227  O   HIS A  15      10.226   6.433  21.654  1.00  0.67           O  
ATOM    228  CB  HIS A  15       8.365   8.993  22.658  1.00  0.67           C  
ATOM    229  CG  HIS A  15       7.261   8.046  22.238  1.00  0.67           C  
ATOM    230  ND1 HIS A  15       6.454   8.291  21.134  1.00  0.67           N  
ATOM    231  CD2 HIS A  15       6.825   6.874  22.764  1.00  0.67           C  
ATOM    232  CE1 HIS A  15       5.576   7.322  21.010  1.00  0.67           C  
ATOM    233  NE2 HIS A  15       5.777   6.446  21.982  1.00  0.67           N  
ATOM    234  H   HIS A  15       9.550   7.884  20.048  1.00  0.67           H  
ATOM    235  HA  HIS A  15      10.392   9.539  22.282  1.00  0.67           H  
ATOM    236 1HB  HIS A  15       8.456   8.925  23.736  1.00  0.67           H  
ATOM    237 2HB  HIS A  15       8.041  10.010  22.426  1.00  0.67           H  
ATOM    238  HD1 HIS A  15       6.475   9.097  20.520  1.00  0.67           H  
ATOM    239  HD2 HIS A  15       7.133   6.282  23.620  1.00  0.67           H  
ATOM    240  HE1 HIS A  15       4.849   7.338  20.197  1.00  0.67           H  
ATOM    241  N   PRO A  16      10.997   7.306  23.563  1.00  0.64           N  
ATOM    242  CA  PRO A  16      11.505   6.073  24.089  1.00  0.64           C  
ATOM    243  C   PRO A  16      10.363   5.092  24.136  1.00  0.64           C  
ATOM    244  O   PRO A  16       9.250   5.463  24.506  1.00  0.64           O  
ATOM    245  CB  PRO A  16      12.001   6.473  25.469  1.00  0.64           C  
ATOM    246  CG  PRO A  16      12.368   7.931  25.317  1.00  0.64           C  
ATOM    247  CD  PRO A  16      11.324   8.494  24.384  1.00  0.64           C  
ATOM    248  HA  PRO A  16      12.324   5.719  23.462  1.00  0.64           H  
ATOM    249 1HB  PRO A  16      11.217   6.294  26.219  1.00  0.64           H  
ATOM    250 2HB  PRO A  16      12.859   5.844  25.747  1.00  0.64           H  
ATOM    251 1HG  PRO A  16      12.389   8.428  26.299  1.00  0.64           H  
ATOM    252 2HG  PRO A  16      13.377   8.008  24.897  1.00  0.64           H  
ATOM    253 1HD  PRO A  16      10.452   8.851  24.944  1.00  0.64           H  
ATOM    254 2HD  PRO A  16      11.808   9.279  23.804  1.00  0.64           H  
ATOM    255  N   ASN A  17      10.667   3.843  23.812  1.00  0.63           N  
ATOM    256  CA  ASN A  17       9.742   2.712  23.724  1.00  0.63           C  
ATOM    257  C   ASN A  17       8.881   2.741  22.448  1.00  0.63           C  
ATOM    258  O   ASN A  17       7.977   1.924  22.276  1.00  0.63           O  
ATOM    259  CB  ASN A  17       8.838   2.658  24.947  1.00  0.63           C  
ATOM    260  CG  ASN A  17       9.612   2.609  26.258  1.00  0.63           C  
ATOM    261  OD1 ASN A  17      10.598   1.877  26.405  1.00  0.63           O  
ATOM    262  ND2 ASN A  17       9.177   3.397  27.210  1.00  0.63           N  
ATOM    263  H   ASN A  17      11.628   3.675  23.516  1.00  0.63           H  
ATOM    264  HA  ASN A  17      10.330   1.794  23.689  1.00  0.63           H  
ATOM    265 1HB  ASN A  17       8.116   3.466  24.959  1.00  0.63           H  
ATOM    266 2HB  ASN A  17       8.254   1.738  24.885  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17       9.640   3.419  28.096  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17       8.380   3.980  27.046  1.00  0.63           H  
ATOM    269  N   LEU A  18       9.207   3.622  21.506  1.00  0.61           N  
ATOM    270  CA  LEU A  18       8.541   3.598  20.205  1.00  0.61           C  
ATOM    271  C   LEU A  18       9.256   2.662  19.240  1.00  0.61           C  
ATOM    272  O   LEU A  18      10.483   2.703  19.104  1.00  0.61           O  
ATOM    273  CB  LEU A  18       8.487   4.985  19.553  1.00  0.61           C  
ATOM    274  CG  LEU A  18       7.852   5.038  18.154  1.00  0.61           C  
ATOM    275  CD1 LEU A  18       6.410   4.705  18.241  1.00  0.61           C  
ATOM    276  CD2 LEU A  18       8.045   6.367  17.598  1.00  0.61           C  
ATOM    277  H   LEU A  18       9.903   4.347  21.688  1.00  0.61           H  
ATOM    278  HA  LEU A  18       7.522   3.238  20.338  1.00  0.61           H  
ATOM    279 1HB  LEU A  18       7.935   5.651  20.202  1.00  0.61           H  
ATOM    280 2HB  LEU A  18       9.503   5.361  19.465  1.00  0.61           H  
ATOM    281  HG  LEU A  18       8.333   4.307  17.505  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18       5.968   4.732  17.262  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18       6.318   3.737  18.645  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18       5.909   5.414  18.882  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18       7.615   6.413  16.601  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18       7.559   7.103  18.242  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18       9.101   6.549  17.556  1.00  0.61           H  
ATOM    288  N   VAL A  19       8.496   1.804  18.569  1.00  0.60           N  
ATOM    289  CA  VAL A  19       9.104   0.953  17.566  1.00  0.60           C  
ATOM    290  C   VAL A  19       8.544   1.333  16.211  1.00  0.60           C  
ATOM    291  O   VAL A  19       7.342   1.582  16.057  1.00  0.60           O  
ATOM    292  CB  VAL A  19       8.826  -0.542  17.809  1.00  0.60           C  
ATOM    293  CG1 VAL A  19       7.367  -0.837  17.708  1.00  0.60           C  
ATOM    294  CG2 VAL A  19       9.579  -1.366  16.803  1.00  0.60           C  
ATOM    295  H   VAL A  19       7.496   1.754  18.750  1.00  0.60           H  
ATOM    296  HA  VAL A  19      10.176   1.111  17.558  1.00  0.60           H  
ATOM    297  HB  VAL A  19       9.156  -0.799  18.815  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19       7.195  -1.896  17.891  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19       6.845  -0.267  18.427  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19       7.015  -0.581  16.708  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19       9.401  -2.421  16.994  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19       9.244  -1.135  15.803  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19      10.642  -1.151  16.886  1.00  0.60           H  
ATOM    304  N   LEU A  20       9.423   1.372  15.221  1.00  0.59           N  
ATOM    305  CA  LEU A  20       9.002   1.667  13.878  1.00  0.59           C  
ATOM    306  C   LEU A  20       9.294   0.456  13.012  1.00  0.59           C  
ATOM    307  O   LEU A  20      10.388  -0.098  13.085  1.00  0.59           O  
ATOM    308  CB  LEU A  20       9.822   2.858  13.329  1.00  0.59           C  
ATOM    309  CG  LEU A  20       9.799   4.225  14.122  1.00  0.59           C  
ATOM    310  CD1 LEU A  20      10.704   4.157  15.379  1.00  0.59           C  
ATOM    311  CD2 LEU A  20      10.311   5.297  13.208  1.00  0.59           C  
ATOM    312  H   LEU A  20      10.400   1.194  15.420  1.00  0.59           H  
ATOM    313  HA  LEU A  20       7.938   1.834  13.869  1.00  0.59           H  
ATOM    314 1HB  LEU A  20      10.847   2.543  13.270  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       9.488   3.059  12.313  1.00  0.59           H  
ATOM    316  HG  LEU A  20       8.791   4.451  14.455  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20      10.674   5.110  15.891  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20      10.369   3.389  16.056  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20      11.724   3.943  15.086  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20      10.314   6.240  13.729  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20      11.327   5.044  12.908  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       9.685   5.375  12.328  1.00  0.59           H  
ATOM    323  N   THR A  21       8.349   0.068  12.161  1.00  0.58           N  
ATOM    324  CA  THR A  21       8.578  -1.071  11.279  1.00  0.58           C  
ATOM    325  C   THR A  21       8.337  -0.722   9.820  1.00  0.58           C  
ATOM    326  O   THR A  21       7.283  -0.197   9.450  1.00  0.58           O  
ATOM    327  CB  THR A  21       7.689  -2.268  11.664  1.00  0.58           C  
ATOM    328  OG1 THR A  21       7.977  -2.675  13.009  1.00  0.58           O  
ATOM    329  CG2 THR A  21       7.952  -3.433  10.709  1.00  0.58           C  
ATOM    330  H   THR A  21       7.456   0.554  12.134  1.00  0.58           H  
ATOM    331  HA  THR A  21       9.615  -1.381  11.371  1.00  0.58           H  
ATOM    332  HB  THR A  21       6.638  -1.980  11.601  1.00  0.58           H  
ATOM    333  HG1 THR A  21       8.927  -2.771  13.114  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       7.328  -4.278  10.985  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       7.719  -3.133   9.690  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       8.996  -3.720  10.766  1.00  0.58           H  
ATOM    337  N   ILE A  22       9.332  -1.024   8.992  1.00  0.57           N  
ATOM    338  CA  ILE A  22       9.266  -0.784   7.561  1.00  0.57           C  
ATOM    339  C   ILE A  22       9.464  -2.073   6.762  1.00  0.57           C  
ATOM    340  O   ILE A  22      10.473  -2.762   6.924  1.00  0.57           O  
ATOM    341  CB  ILE A  22      10.331   0.241   7.164  1.00  0.57           C  
ATOM    342  CG1 ILE A  22      10.131   1.544   7.985  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      10.276   0.513   5.680  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      10.999   1.644   9.258  1.00  0.57           C  
ATOM    345  H   ILE A  22      10.180  -1.435   9.380  1.00  0.57           H  
ATOM    346  HA  ILE A  22       8.284  -0.383   7.315  1.00  0.57           H  
ATOM    347  HB  ILE A  22      11.315  -0.153   7.418  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      10.356   2.377   7.357  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       9.086   1.609   8.277  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      11.044   1.218   5.417  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      10.444  -0.418   5.142  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       9.303   0.913   5.412  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      10.791   2.585   9.767  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      10.785   0.816   9.933  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      12.045   1.610   8.982  1.00  0.57           H  
ATOM    356  N   LYS A  23       8.515  -2.405   5.892  1.00  0.57           N  
ATOM    357  CA  LYS A  23       8.655  -3.618   5.087  1.00  0.57           C  
ATOM    358  C   LYS A  23       8.664  -3.286   3.602  1.00  0.57           C  
ATOM    359  O   LYS A  23       7.824  -2.506   3.134  1.00  0.57           O  
ATOM    360  CB  LYS A  23       7.522  -4.595   5.394  1.00  0.57           C  
ATOM    361  CG  LYS A  23       7.516  -5.119   6.808  1.00  0.57           C  
ATOM    362  CD  LYS A  23       6.381  -6.100   7.045  1.00  0.57           C  
ATOM    363  CE  LYS A  23       6.385  -6.612   8.481  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       5.279  -7.582   8.732  1.00  0.57           N  
ATOM    365  H   LYS A  23       7.687  -1.817   5.798  1.00  0.57           H  
ATOM    366  HA  LYS A  23       9.603  -4.095   5.325  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       6.563  -4.105   5.213  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       7.588  -5.447   4.719  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       8.450  -5.630   6.970  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       7.440  -4.296   7.511  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       5.427  -5.612   6.837  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       6.493  -6.949   6.371  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       7.337  -7.103   8.678  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       6.276  -5.768   9.161  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       5.323  -7.897   9.690  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       4.390  -7.137   8.565  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       5.382  -8.374   8.113  1.00  0.57           H  
ATOM    378  N   GLY A  24       9.556  -3.944   2.852  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.661  -3.713   1.406  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.684  -4.612   0.711  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.219  -5.537   1.317  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.209  -4.580   3.320  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.685  -3.837   0.938  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.960  -2.682   1.250  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.933  -4.350  -0.574  1.00  0.57           N  
ATOM    386  CA  ARG A  25      11.848  -5.172  -1.379  1.00  0.57           C  
ATOM    387  C   ARG A  25      12.936  -4.387  -2.078  1.00  0.57           C  
ATOM    388  O   ARG A  25      12.685  -3.372  -2.737  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.080  -5.993  -2.403  1.00  0.57           C  
ATOM    390  CG  ARG A  25      11.957  -6.854  -3.311  1.00  0.57           C  
ATOM    391  CD  ARG A  25      11.177  -7.778  -4.172  1.00  0.57           C  
ATOM    392  NE  ARG A  25      12.059  -8.570  -5.010  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      12.474  -8.255  -6.251  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      12.048  -7.177  -6.863  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      13.341  -9.062  -6.821  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.456  -3.554  -0.991  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.354  -5.864  -0.715  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.389  -6.659  -1.888  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      10.493  -5.330  -3.036  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      12.550  -6.210  -3.962  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      12.625  -7.448  -2.713  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      10.599  -8.457  -3.546  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      10.510  -7.210  -4.816  1.00  0.57           H  
ATOM    404  HE  ARG A  25      12.508  -9.394  -4.602  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      11.389  -6.569  -6.406  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      12.382  -6.963  -7.793  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      13.668  -9.863  -6.279  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      13.765  -8.847  -7.733  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.166  -4.855  -1.905  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.329  -4.186  -2.473  1.00  0.58           C  
ATOM    411  C   VAL A  26      15.438  -4.491  -3.953  1.00  0.58           C  
ATOM    412  O   VAL A  26      15.366  -5.645  -4.357  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.602  -4.622  -1.736  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.796  -4.027  -2.380  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      16.509  -4.173  -0.305  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.301  -5.723  -1.378  1.00  0.58           H  
ATOM    417  HA  VAL A  26      15.214  -3.109  -2.345  1.00  0.58           H  
ATOM    418  HB  VAL A  26      16.698  -5.713  -1.782  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.675  -4.348  -1.857  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      17.851  -4.358  -3.409  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.723  -2.944  -2.350  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      17.404  -4.474   0.238  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      16.410  -3.096  -0.297  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      15.635  -4.618   0.154  1.00  0.58           H  
ATOM    425  N   ASN A  27      15.600  -3.459  -4.767  1.00  0.58           N  
ATOM    426  CA  ASN A  27      15.665  -3.632  -6.217  1.00  0.58           C  
ATOM    427  C   ASN A  27      16.829  -4.518  -6.643  1.00  0.58           C  
ATOM    428  O   ASN A  27      17.901  -4.509  -6.036  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.729  -2.308  -6.950  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.447  -2.447  -8.425  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.321  -2.771  -9.247  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.211  -2.197  -8.789  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.671  -2.525  -4.361  1.00  0.58           H  
ATOM    434  HA  ASN A  27      14.753  -4.141  -6.533  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.019  -1.608  -6.507  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.725  -1.883  -6.829  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.949  -2.264  -9.752  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.531  -1.932  -8.104  1.00  0.58           H  
ATOM    439  N   ASP A  28      16.621  -5.268  -7.720  1.00  0.59           N  
ATOM    440  CA  ASP A  28      17.625  -6.174  -8.272  1.00  0.59           C  
ATOM    441  C   ASP A  28      18.946  -5.447  -8.583  1.00  0.59           C  
ATOM    442  O   ASP A  28      20.017  -6.046  -8.504  1.00  0.59           O  
ATOM    443  CB  ASP A  28      17.107  -6.773  -9.583  1.00  0.59           C  
ATOM    444  CG  ASP A  28      15.901  -7.732  -9.426  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      15.592  -8.132  -8.328  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      15.295  -8.039 -10.417  1.00  0.59           O  
ATOM    447  H   ASP A  28      15.723  -5.216  -8.176  1.00  0.59           H  
ATOM    448  HA  ASP A  28      17.820  -6.967  -7.550  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      16.823  -5.959 -10.256  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      17.921  -7.312 -10.070  1.00  0.59           H  
ATOM    451  N   ASP A  29      18.853  -4.168  -8.963  1.00  0.59           N  
ATOM    452  CA  ASP A  29      19.998  -3.331  -9.308  1.00  0.59           C  
ATOM    453  C   ASP A  29      20.298  -2.278  -8.230  1.00  0.59           C  
ATOM    454  O   ASP A  29      20.882  -1.236  -8.528  1.00  0.59           O  
ATOM    455  CB  ASP A  29      19.757  -2.621 -10.642  1.00  0.59           C  
ATOM    456  CG  ASP A  29      19.696  -3.571 -11.849  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      20.494  -4.474 -11.917  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      18.854  -3.372 -12.694  1.00  0.59           O  
ATOM    459  H   ASP A  29      17.932  -3.738  -9.001  1.00  0.59           H  
ATOM    460  HA  ASP A  29      20.874  -3.971  -9.405  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      18.813  -2.074 -10.585  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      20.547  -1.892 -10.811  1.00  0.59           H  
ATOM    463  N   ALA A  30      19.874  -2.525  -6.990  1.00  0.60           N  
ATOM    464  CA  ALA A  30      20.050  -1.545  -5.917  1.00  0.60           C  
ATOM    465  C   ALA A  30      21.485  -1.107  -5.687  1.00  0.60           C  
ATOM    466  O   ALA A  30      22.417  -1.913  -5.682  1.00  0.60           O  
ATOM    467  CB  ALA A  30      19.533  -2.118  -4.606  1.00  0.60           C  
ATOM    468  H   ALA A  30      19.390  -3.395  -6.773  1.00  0.60           H  
ATOM    469  HA  ALA A  30      19.483  -0.665  -6.190  1.00  0.60           H  
ATOM    470 1HB  ALA A  30      19.631  -1.375  -3.815  1.00  0.60           H  
ATOM    471 2HB  ALA A  30      18.489  -2.385  -4.725  1.00  0.60           H  
ATOM    472 3HB  ALA A  30      20.112  -3.005  -4.341  1.00  0.60           H  
ATOM    473  N   LYS A  31      21.641   0.199  -5.453  1.00  0.60           N  
ATOM    474  CA  LYS A  31      22.943   0.778  -5.141  1.00  0.60           C  
ATOM    475  C   LYS A  31      22.985   1.237  -3.681  1.00  0.60           C  
ATOM    476  O   LYS A  31      24.025   1.133  -3.022  1.00  0.60           O  
ATOM    477  CB  LYS A  31      23.253   1.945  -6.066  1.00  0.60           C  
ATOM    478  CG  LYS A  31      23.290   1.606  -7.580  1.00  0.60           C  
ATOM    479  CD  LYS A  31      24.331   0.539  -7.952  1.00  0.60           C  
ATOM    480  CE  LYS A  31      25.768   1.023  -7.772  1.00  0.60           C  
ATOM    481  NZ  LYS A  31      26.752   0.031  -8.308  1.00  0.60           N  
ATOM    482  H   LYS A  31      20.820   0.809  -5.520  1.00  0.60           H  
ATOM    483  HA  LYS A  31      23.708   0.015  -5.278  1.00  0.60           H  
ATOM    484 1HB  LYS A  31      22.491   2.717  -5.926  1.00  0.60           H  
ATOM    485 2HB  LYS A  31      24.211   2.381  -5.793  1.00  0.60           H  
ATOM    486 1HG  LYS A  31      22.301   1.235  -7.876  1.00  0.60           H  
ATOM    487 2HG  LYS A  31      23.495   2.511  -8.146  1.00  0.60           H  
ATOM    488 1HD  LYS A  31      24.176  -0.345  -7.326  1.00  0.60           H  
ATOM    489 2HD  LYS A  31      24.186   0.246  -8.991  1.00  0.60           H  
ATOM    490 1HE  LYS A  31      25.911   1.978  -8.273  1.00  0.60           H  
ATOM    491 2HE  LYS A  31      25.953   1.152  -6.707  1.00  0.60           H  
ATOM    492 1HZ  LYS A  31      27.721   0.351  -8.138  1.00  0.60           H  
ATOM    493 2HZ  LYS A  31      26.625  -0.852  -7.837  1.00  0.60           H  
ATOM    494 3HZ  LYS A  31      26.610  -0.097  -9.294  1.00  0.60           H  
ATOM    495  N   SER A  32      21.861   1.763  -3.180  1.00  0.60           N  
ATOM    496  CA  SER A  32      21.756   2.205  -1.780  1.00  0.60           C  
ATOM    497  C   SER A  32      20.311   2.335  -1.332  1.00  0.60           C  
ATOM    498  O   SER A  32      19.444   2.617  -2.161  1.00  0.60           O  
ATOM    499  CB  SER A  32      22.443   3.536  -1.589  1.00  0.60           C  
ATOM    500  OG  SER A  32      21.794   4.559  -2.305  1.00  0.60           O  
ATOM    501  H   SER A  32      21.052   1.843  -3.785  1.00  0.60           H  
ATOM    502  HA  SER A  32      22.240   1.476  -1.143  1.00  0.60           H  
ATOM    503 1HB  SER A  32      22.441   3.779  -0.521  1.00  0.60           H  
ATOM    504 2HB  SER A  32      23.482   3.467  -1.900  1.00  0.60           H  
ATOM    505  HG  SER A  32      22.229   5.374  -2.041  1.00  0.60           H  
ATOM    506  N   LEU A  33      20.062   2.208  -0.019  1.00  0.60           N  
ATOM    507  CA  LEU A  33      18.727   2.485   0.537  1.00  0.60           C  
ATOM    508  C   LEU A  33      18.902   3.636   1.509  1.00  0.60           C  
ATOM    509  O   LEU A  33      19.979   3.752   2.077  1.00  0.60           O  
ATOM    510  CB  LEU A  33      18.132   1.325   1.337  1.00  0.60           C  
ATOM    511  CG  LEU A  33      18.113  -0.026   0.712  1.00  0.60           C  
ATOM    512  CD1 LEU A  33      17.444  -0.977   1.685  1.00  0.60           C  
ATOM    513  CD2 LEU A  33      17.502   0.037  -0.644  1.00  0.60           C  
ATOM    514  H   LEU A  33      20.842   1.957   0.595  1.00  0.60           H  
ATOM    515  HA  LEU A  33      18.041   2.763  -0.248  1.00  0.60           H  
ATOM    516 1HB  LEU A  33      18.671   1.237   2.263  1.00  0.60           H  
ATOM    517 2HB  LEU A  33      17.098   1.582   1.578  1.00  0.60           H  
ATOM    518  HG  LEU A  33      19.093  -0.374   0.627  1.00  0.60           H  
ATOM    519 1HD1 LEU A  33      17.467  -1.975   1.293  1.00  0.60           H  
ATOM    520 2HD1 LEU A  33      17.980  -0.962   2.633  1.00  0.60           H  
ATOM    521 3HD1 LEU A  33      16.410  -0.670   1.845  1.00  0.60           H  
ATOM    522 1HD2 LEU A  33      17.484  -0.949  -1.100  1.00  0.60           H  
ATOM    523 2HD2 LEU A  33      16.531   0.421  -0.550  1.00  0.60           H  
ATOM    524 3HD2 LEU A  33      18.061   0.700  -1.271  1.00  0.60           H  
ATOM    525  N   VAL A  34      17.903   4.496   1.709  1.00  0.60           N  
ATOM    526  CA  VAL A  34      18.076   5.485   2.786  1.00  0.60           C  
ATOM    527  C   VAL A  34      16.848   5.640   3.691  1.00  0.60           C  
ATOM    528  O   VAL A  34      15.749   5.920   3.214  1.00  0.60           O  
ATOM    529  CB  VAL A  34      18.440   6.876   2.228  1.00  0.60           C  
ATOM    530  CG1 VAL A  34      18.606   7.857   3.395  1.00  0.60           C  
ATOM    531  CG2 VAL A  34      19.709   6.802   1.394  1.00  0.60           C  
ATOM    532  H   VAL A  34      17.038   4.439   1.173  1.00  0.60           H  
ATOM    533  HA  VAL A  34      18.902   5.161   3.419  1.00  0.60           H  
ATOM    534  HB  VAL A  34      17.625   7.240   1.610  1.00  0.60           H  
ATOM    535 1HG1 VAL A  34      18.847   8.846   3.013  1.00  0.60           H  
ATOM    536 2HG1 VAL A  34      17.682   7.914   3.966  1.00  0.60           H  
ATOM    537 3HG1 VAL A  34      19.415   7.516   4.050  1.00  0.60           H  
ATOM    538 1HG2 VAL A  34      19.952   7.790   1.014  1.00  0.60           H  
ATOM    539 2HG2 VAL A  34      20.512   6.443   2.021  1.00  0.60           H  
ATOM    540 3HG2 VAL A  34      19.574   6.126   0.554  1.00  0.60           H  
ATOM    541  N   LEU A  35      17.036   5.501   5.009  1.00  0.60           N  
ATOM    542  CA  LEU A  35      15.923   5.720   5.939  1.00  0.60           C  
ATOM    543  C   LEU A  35      16.272   6.793   6.963  1.00  0.60           C  
ATOM    544  O   LEU A  35      17.165   6.602   7.801  1.00  0.60           O  
ATOM    545  CB  LEU A  35      15.555   4.440   6.680  1.00  0.60           C  
ATOM    546  CG  LEU A  35      14.937   3.312   5.819  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      16.056   2.404   5.259  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      13.944   2.537   6.665  1.00  0.60           C  
ATOM    549  H   LEU A  35      17.957   5.238   5.361  1.00  0.60           H  
ATOM    550  HA  LEU A  35      15.054   6.063   5.379  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      16.451   4.043   7.153  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      14.837   4.692   7.461  1.00  0.60           H  
ATOM    553  HG  LEU A  35      14.430   3.745   4.973  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      15.613   1.622   4.643  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      16.749   2.981   4.656  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      16.591   1.953   6.083  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      13.491   1.744   6.071  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      14.466   2.110   7.506  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      13.166   3.211   7.024  1.00  0.60           H  
ATOM    560  N   ASN A  36      15.585   7.934   6.885  1.00  0.61           N  
ATOM    561  CA  ASN A  36      15.871   9.045   7.777  1.00  0.61           C  
ATOM    562  C   ASN A  36      14.763   9.320   8.799  1.00  0.61           C  
ATOM    563  O   ASN A  36      13.576   9.289   8.474  1.00  0.61           O  
ATOM    564  CB  ASN A  36      16.103  10.312   6.972  1.00  0.61           C  
ATOM    565  CG  ASN A  36      17.264  10.263   6.068  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      18.144   9.430   6.224  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      17.290  11.153   5.106  1.00  0.61           N  
ATOM    568  H   ASN A  36      14.856   8.039   6.185  1.00  0.61           H  
ATOM    569  HA  ASN A  36      16.770   8.807   8.328  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      15.235  10.488   6.367  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      16.213  11.154   7.644  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      18.043  11.172   4.448  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      16.541  11.816   5.015  1.00  0.61           H  
ATOM    574  N   LEU A  37      15.162   9.706  10.005  1.00  0.63           N  
ATOM    575  CA  LEU A  37      14.236  10.202  11.029  1.00  0.63           C  
ATOM    576  C   LEU A  37      14.551  11.663  11.257  1.00  0.63           C  
ATOM    577  O   LEU A  37      15.678  12.006  11.640  1.00  0.63           O  
ATOM    578  CB  LEU A  37      14.308   9.366  12.309  1.00  0.63           C  
ATOM    579  CG  LEU A  37      13.826   7.914  12.112  1.00  0.63           C  
ATOM    580  CD1 LEU A  37      14.093   7.063  13.329  1.00  0.63           C  
ATOM    581  CD2 LEU A  37      12.331   7.982  11.854  1.00  0.63           C  
ATOM    582  H   LEU A  37      16.160   9.664  10.204  1.00  0.63           H  
ATOM    583  HA  LEU A  37      13.217  10.138  10.649  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      15.327   9.352  12.672  1.00  0.63           H  
ATOM    585 2HB  LEU A  37      13.678   9.826  13.059  1.00  0.63           H  
ATOM    586  HG  LEU A  37      14.338   7.465  11.261  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37      13.722   6.057  13.154  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      15.164   7.026  13.520  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37      13.587   7.477  14.173  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37      11.946   6.994  11.698  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37      11.831   8.434  12.708  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37      12.146   8.588  10.969  1.00  0.63           H  
ATOM    593  N   LEU A  38      13.551  12.508  10.993  1.00  0.65           N  
ATOM    594  CA  LEU A  38      13.704  13.951  10.964  1.00  0.65           C  
ATOM    595  C   LEU A  38      12.860  14.764  11.920  1.00  0.65           C  
ATOM    596  O   LEU A  38      11.765  14.356  12.330  1.00  0.65           O  
ATOM    597  CB  LEU A  38      13.353  14.465   9.572  1.00  0.65           C  
ATOM    598  CG  LEU A  38      14.232  14.016   8.475  1.00  0.65           C  
ATOM    599  CD1 LEU A  38      13.632  12.799   7.811  1.00  0.65           C  
ATOM    600  CD2 LEU A  38      14.415  15.161   7.503  1.00  0.65           C  
ATOM    601  H   LEU A  38      12.652  12.124  10.716  1.00  0.65           H  
ATOM    602  HA  LEU A  38      14.741  14.169  11.179  1.00  0.65           H  
ATOM    603 1HB  LEU A  38      12.340  14.145   9.332  1.00  0.65           H  
ATOM    604 2HB  LEU A  38      13.378  15.561   9.587  1.00  0.65           H  
ATOM    605  HG  LEU A  38      15.181  13.722   8.884  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      14.281  12.484   7.013  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38      13.505  11.995   8.524  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38      12.671  13.057   7.398  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      15.070  14.850   6.688  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38      13.446  15.451   7.098  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38      14.861  16.015   8.030  1.00  0.65           H  
ATOM    612  N   SER A  39      13.407  15.938  12.226  1.00  0.67           N  
ATOM    613  CA  SER A  39      12.793  16.997  13.016  1.00  0.67           C  
ATOM    614  C   SER A  39      12.874  18.261  12.182  1.00  0.67           C  
ATOM    615  O   SER A  39      13.928  18.900  12.115  1.00  0.67           O  
ATOM    616  CB  SER A  39      13.592  17.228  14.282  1.00  0.67           C  
ATOM    617  OG  SER A  39      13.059  18.277  15.033  1.00  0.67           O  
ATOM    618  H   SER A  39      14.322  16.128  11.816  1.00  0.67           H  
ATOM    619  HA  SER A  39      11.749  16.759  13.233  1.00  0.67           H  
ATOM    620 1HB  SER A  39      13.621  16.331  14.880  1.00  0.67           H  
ATOM    621 2HB  SER A  39      14.619  17.464  14.012  1.00  0.67           H  
ATOM    622  HG  SER A  39      12.165  17.980  15.281  1.00  0.67           H  
ATOM    623  N   GLY A  40      11.785  18.647  11.538  1.00  0.69           N  
ATOM    624  CA  GLY A  40      11.914  19.780  10.634  1.00  0.69           C  
ATOM    625  C   GLY A  40      12.960  19.420   9.574  1.00  0.69           C  
ATOM    626  O   GLY A  40      12.851  18.382   8.921  1.00  0.69           O  
ATOM    627  H   GLY A  40      10.909  18.138  11.645  1.00  0.69           H  
ATOM    628 1HA  GLY A  40      10.954  19.991  10.162  1.00  0.69           H  
ATOM    629 2HA  GLY A  40      12.221  20.668  11.184  1.00  0.69           H  
ATOM    630  N   GLU A  41      13.974  20.275   9.419  1.00  0.69           N  
ATOM    631  CA  GLU A  41      15.039  20.059   8.439  1.00  0.69           C  
ATOM    632  C   GLU A  41      16.221  19.232   8.968  1.00  0.69           C  
ATOM    633  O   GLU A  41      17.144  18.924   8.210  1.00  0.69           O  
ATOM    634  CB  GLU A  41      15.573  21.405   7.943  1.00  0.69           C  
ATOM    635  CG  GLU A  41      14.552  22.239   7.169  1.00  0.69           C  
ATOM    636  CD  GLU A  41      15.092  23.580   6.713  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      16.229  23.874   6.997  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      14.360  24.305   6.079  1.00  0.69           O  
ATOM    639  H   GLU A  41      14.011  21.097  10.005  1.00  0.69           H  
ATOM    640  HA  GLU A  41      14.612  19.520   7.592  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      15.914  21.993   8.796  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      16.434  21.239   7.297  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      14.232  21.674   6.294  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      13.680  22.399   7.801  1.00  0.69           H  
ATOM    645  N   ASP A  42      16.223  18.914  10.262  1.00  0.68           N  
ATOM    646  CA  ASP A  42      17.331  18.169  10.858  1.00  0.68           C  
ATOM    647  C   ASP A  42      17.088  16.672  10.785  1.00  0.68           C  
ATOM    648  O   ASP A  42      15.942  16.219  10.800  1.00  0.68           O  
ATOM    649  CB  ASP A  42      17.578  18.614  12.301  1.00  0.68           C  
ATOM    650  CG  ASP A  42      18.153  20.028  12.365  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      18.891  20.375  11.464  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      17.873  20.746  13.286  1.00  0.68           O  
ATOM    653  H   ASP A  42      15.423  19.158  10.846  1.00  0.68           H  
ATOM    654  HA  ASP A  42      18.238  18.381  10.291  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      16.639  18.585  12.858  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      18.278  17.923  12.780  1.00  0.68           H  
ATOM    657  N   VAL A  43      18.162  15.891  10.747  1.00  0.67           N  
ATOM    658  CA  VAL A  43      18.007  14.444  10.709  1.00  0.67           C  
ATOM    659  C   VAL A  43      18.636  13.831  11.952  1.00  0.67           C  
ATOM    660  O   VAL A  43      19.832  13.975  12.184  1.00  0.67           O  
ATOM    661  CB  VAL A  43      18.681  13.860   9.455  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      18.485  12.378   9.437  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      18.152  14.522   8.195  1.00  0.67           C  
ATOM    664  H   VAL A  43      19.092  16.308  10.775  1.00  0.67           H  
ATOM    665  HA  VAL A  43      16.952  14.190  10.688  1.00  0.67           H  
ATOM    666  HB  VAL A  43      19.747  14.033   9.516  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      18.976  11.954   8.572  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      18.908  11.957  10.337  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      17.420  12.150   9.396  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      18.658  14.100   7.328  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      17.109  14.351   8.106  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      18.339  15.597   8.236  1.00  0.67           H  
ATOM    673  N   ALA A  44      17.838  13.142  12.757  1.00  0.65           N  
ATOM    674  CA  ALA A  44      18.321  12.528  13.993  1.00  0.65           C  
ATOM    675  C   ALA A  44      19.074  11.243  13.730  1.00  0.65           C  
ATOM    676  O   ALA A  44      20.048  10.910  14.410  1.00  0.65           O  
ATOM    677  CB  ALA A  44      17.160  12.237  14.884  1.00  0.65           C  
ATOM    678  H   ALA A  44      16.867  13.026  12.490  1.00  0.65           H  
ATOM    679  HA  ALA A  44      19.004  13.224  14.468  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      17.516  11.802  15.817  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      16.640  13.167  15.083  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      16.488  11.536  14.384  1.00  0.65           H  
ATOM    683  N   LEU A  45      18.561  10.514  12.759  1.00  0.63           N  
ATOM    684  CA  LEU A  45      19.110   9.246  12.306  1.00  0.63           C  
ATOM    685  C   LEU A  45      19.038   9.141  10.812  1.00  0.63           C  
ATOM    686  O   LEU A  45      18.004   9.423  10.208  1.00  0.63           O  
ATOM    687  CB  LEU A  45      18.369   8.059  12.951  1.00  0.63           C  
ATOM    688  CG  LEU A  45      18.699   6.625  12.428  1.00  0.63           C  
ATOM    689  CD1 LEU A  45      18.525   5.622  13.523  1.00  0.63           C  
ATOM    690  CD2 LEU A  45      17.713   6.285  11.293  1.00  0.63           C  
ATOM    691  H   LEU A  45      17.734  10.892  12.296  1.00  0.63           H  
ATOM    692  HA  LEU A  45      20.162   9.200  12.593  1.00  0.63           H  
ATOM    693 1HB  LEU A  45      18.618   8.063  13.992  1.00  0.63           H  
ATOM    694 2HB  LEU A  45      17.306   8.210  12.853  1.00  0.63           H  
ATOM    695  HG  LEU A  45      19.728   6.581  12.068  1.00  0.63           H  
ATOM    696 1HD1 LEU A  45      18.730   4.626  13.146  1.00  0.63           H  
ATOM    697 2HD1 LEU A  45      19.214   5.857  14.325  1.00  0.63           H  
ATOM    698 3HD1 LEU A  45      17.499   5.663  13.881  1.00  0.63           H  
ATOM    699 1HD2 LEU A  45      17.916   5.287  10.917  1.00  0.63           H  
ATOM    700 2HD2 LEU A  45      16.696   6.323  11.672  1.00  0.63           H  
ATOM    701 3HD2 LEU A  45      17.819   7.001  10.478  1.00  0.63           H  
ATOM    702  N   ASN A  46      20.123   8.671  10.228  1.00  0.61           N  
ATOM    703  CA  ASN A  46      20.207   8.386   8.813  1.00  0.61           C  
ATOM    704  C   ASN A  46      20.825   7.015   8.625  1.00  0.61           C  
ATOM    705  O   ASN A  46      22.021   6.845   8.851  1.00  0.61           O  
ATOM    706  CB  ASN A  46      21.038   9.453   8.118  1.00  0.61           C  
ATOM    707  CG  ASN A  46      21.122   9.317   6.624  1.00  0.61           C  
ATOM    708  OD1 ASN A  46      21.449   8.272   6.061  1.00  0.61           O  
ATOM    709  ND2 ASN A  46      20.821  10.390   5.954  1.00  0.61           N  
ATOM    710  H   ASN A  46      20.956   8.550  10.796  1.00  0.61           H  
ATOM    711  HA  ASN A  46      19.204   8.356   8.386  1.00  0.61           H  
ATOM    712 1HB  ASN A  46      20.641  10.429   8.355  1.00  0.61           H  
ATOM    713 2HB  ASN A  46      22.050   9.423   8.515  1.00  0.61           H  
ATOM    714 1HD2 ASN A  46      20.849  10.379   4.955  1.00  0.61           H  
ATOM    715 2HD2 ASN A  46      20.554  11.221   6.438  1.00  0.61           H  
ATOM    716  N   PHE A  47      20.005   6.016   8.298  1.00  0.60           N  
ATOM    717  CA  PHE A  47      20.491   4.651   8.086  1.00  0.60           C  
ATOM    718  C   PHE A  47      20.616   4.436   6.581  1.00  0.60           C  
ATOM    719  O   PHE A  47      19.625   4.522   5.847  1.00  0.60           O  
ATOM    720  CB  PHE A  47      19.556   3.634   8.768  1.00  0.60           C  
ATOM    721  CG  PHE A  47      19.923   2.133   8.676  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      20.804   1.547   9.568  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      19.344   1.319   7.734  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      21.114   0.200   9.513  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      19.645  -0.034   7.676  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      20.529  -0.592   8.561  1.00  0.60           C  
ATOM    727  H   PHE A  47      19.014   6.217   8.152  1.00  0.60           H  
ATOM    728  HA  PHE A  47      21.484   4.555   8.522  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      19.490   3.884   9.819  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      18.555   3.756   8.358  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      21.248   2.155  10.313  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      18.639   1.750   7.031  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      21.816  -0.229  10.230  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      19.172  -0.654   6.922  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      20.760  -1.654   8.511  1.00  0.60           H  
ATOM    736  N   ASN A  48      21.840   4.198   6.108  1.00  0.60           N  
ATOM    737  CA  ASN A  48      22.095   4.095   4.676  1.00  0.60           C  
ATOM    738  C   ASN A  48      22.905   2.874   4.242  1.00  0.60           C  
ATOM    739  O   ASN A  48      24.139   2.925   4.247  1.00  0.60           O  
ATOM    740  CB  ASN A  48      22.827   5.353   4.231  1.00  0.60           C  
ATOM    741  CG  ASN A  48      23.109   5.451   2.746  1.00  0.60           C  
ATOM    742  OD1 ASN A  48      23.193   4.461   2.028  1.00  0.60           O  
ATOM    743  ND2 ASN A  48      23.269   6.667   2.274  1.00  0.60           N  
ATOM    744  H   ASN A  48      22.632   4.154   6.749  1.00  0.60           H  
ATOM    745  HA  ASN A  48      21.139   4.063   4.165  1.00  0.60           H  
ATOM    746 1HB  ASN A  48      22.230   6.220   4.518  1.00  0.60           H  
ATOM    747 2HB  ASN A  48      23.772   5.422   4.774  1.00  0.60           H  
ATOM    748 1HD2 ASN A  48      23.456   6.803   1.303  1.00  0.60           H  
ATOM    749 2HD2 ASN A  48      23.198   7.456   2.884  1.00  0.60           H  
ATOM    750  N   PRO A  49      22.269   1.717   4.010  1.00  0.61           N  
ATOM    751  CA  PRO A  49      22.897   0.565   3.420  1.00  0.61           C  
ATOM    752  C   PRO A  49      23.419   0.948   2.045  1.00  0.61           C  
ATOM    753  O   PRO A  49      22.687   1.531   1.239  1.00  0.61           O  
ATOM    754  CB  PRO A  49      21.745  -0.444   3.336  1.00  0.61           C  
ATOM    755  CG  PRO A  49      20.790  -0.008   4.409  1.00  0.61           C  
ATOM    756  CD  PRO A  49      20.896   1.504   4.445  1.00  0.61           C  
ATOM    757  HA  PRO A  49      23.716   0.228   4.054  1.00  0.61           H  
ATOM    758 1HB  PRO A  49      21.300  -0.428   2.333  1.00  0.61           H  
ATOM    759 2HB  PRO A  49      22.106  -1.458   3.500  1.00  0.61           H  
ATOM    760 1HG  PRO A  49      19.774  -0.357   4.182  1.00  0.61           H  
ATOM    761 2HG  PRO A  49      21.073  -0.466   5.342  1.00  0.61           H  
ATOM    762 1HD  PRO A  49      20.193   1.973   3.769  1.00  0.61           H  
ATOM    763 2HD  PRO A  49      20.769   1.845   5.456  1.00  0.61           H  
ATOM    764  N   ARG A  50      24.625   0.517   1.730  1.00  0.63           N  
ATOM    765  CA  ARG A  50      25.229   0.759   0.435  1.00  0.63           C  
ATOM    766  C   ARG A  50      25.624  -0.597  -0.127  1.00  0.63           C  
ATOM    767  O   ARG A  50      26.298  -1.390   0.533  1.00  0.63           O  
ATOM    768  CB  ARG A  50      26.439   1.673   0.574  1.00  0.63           C  
ATOM    769  CG  ARG A  50      26.123   3.051   1.156  1.00  0.63           C  
ATOM    770  CD  ARG A  50      27.289   4.000   1.136  1.00  0.63           C  
ATOM    771  NE  ARG A  50      28.417   3.542   1.948  1.00  0.63           N  
ATOM    772  CZ  ARG A  50      29.476   4.312   2.287  1.00  0.63           C  
ATOM    773  NH1 ARG A  50      29.512   5.574   1.920  1.00  0.63           N  
ATOM    774  NH2 ARG A  50      30.463   3.804   3.004  1.00  0.63           N  
ATOM    775  H   ARG A  50      25.180   0.059   2.443  1.00  0.63           H  
ATOM    776  HA  ARG A  50      24.503   1.224  -0.231  1.00  0.63           H  
ATOM    777 1HB  ARG A  50      27.173   1.198   1.227  1.00  0.63           H  
ATOM    778 2HB  ARG A  50      26.907   1.813  -0.400  1.00  0.63           H  
ATOM    779 1HG  ARG A  50      25.305   3.496   0.587  1.00  0.63           H  
ATOM    780 2HG  ARG A  50      25.808   2.936   2.197  1.00  0.63           H  
ATOM    781 1HD  ARG A  50      27.636   4.124   0.111  1.00  0.63           H  
ATOM    782 2HD  ARG A  50      26.962   4.964   1.525  1.00  0.63           H  
ATOM    783  HE  ARG A  50      28.415   2.580   2.259  1.00  0.63           H  
ATOM    784 1HH1 ARG A  50      28.754   5.965   1.379  1.00  0.63           H  
ATOM    785 2HH1 ARG A  50      30.291   6.159   2.199  1.00  0.63           H  
ATOM    786 1HH2 ARG A  50      30.430   2.833   3.289  1.00  0.63           H  
ATOM    787 2HH2 ARG A  50      31.250   4.380   3.282  1.00  0.63           H  
ATOM    788  N   PHE A  51      25.229  -0.859  -1.362  1.00  0.67           N  
ATOM    789  CA  PHE A  51      25.447  -2.164  -1.972  1.00  0.67           C  
ATOM    790  C   PHE A  51      26.698  -2.190  -2.849  1.00  0.67           C  
ATOM    791  O   PHE A  51      27.014  -3.208  -3.470  1.00  0.67           O  
ATOM    792  CB  PHE A  51      24.198  -2.486  -2.789  1.00  0.67           C  
ATOM    793  CG  PHE A  51      22.948  -2.589  -1.922  1.00  0.67           C  
ATOM    794  CD1 PHE A  51      22.400  -1.455  -1.452  1.00  0.67           C  
ATOM    795  CD2 PHE A  51      22.314  -3.773  -1.621  1.00  0.67           C  
ATOM    796  CE1 PHE A  51      21.293  -1.451  -0.687  1.00  0.67           C  
ATOM    797  CE2 PHE A  51      21.185  -3.800  -0.851  1.00  0.67           C  
ATOM    798  CZ  PHE A  51      20.665  -2.627  -0.370  1.00  0.67           C  
ATOM    799  H   PHE A  51      24.721  -0.151  -1.894  1.00  0.67           H  
ATOM    800  HA  PHE A  51      25.558  -2.902  -1.178  1.00  0.67           H  
ATOM    801 1HB  PHE A  51      24.036  -1.714  -3.534  1.00  0.67           H  
ATOM    802 2HB  PHE A  51      24.327  -3.429  -3.320  1.00  0.67           H  
ATOM    803  HD1 PHE A  51      22.886  -0.541  -1.686  1.00  0.67           H  
ATOM    804  HD2 PHE A  51      22.701  -4.686  -1.996  1.00  0.67           H  
ATOM    805  HE1 PHE A  51      20.926  -0.508  -0.335  1.00  0.67           H  
ATOM    806  HE2 PHE A  51      20.710  -4.755  -0.631  1.00  0.67           H  
ATOM    807  HZ  PHE A  51      19.768  -2.632   0.247  1.00  0.67           H  
ATOM    808  N   ASP A  52      27.381  -1.045  -2.928  1.00  0.70           N  
ATOM    809  CA  ASP A  52      28.601  -0.917  -3.717  1.00  0.70           C  
ATOM    810  C   ASP A  52      29.692  -0.091  -3.024  1.00  0.70           C  
ATOM    811  O   ASP A  52      30.610  -0.648  -2.438  1.00  0.70           O  
ATOM    812  CB  ASP A  52      28.275  -0.330  -5.089  1.00  0.70           C  
ATOM    813  CG  ASP A  52      29.502  -0.191  -6.050  1.00  0.70           C  
ATOM    814  OD1 ASP A  52      30.624  -0.539  -5.675  1.00  0.70           O  
ATOM    815  OD2 ASP A  52      29.269   0.243  -7.186  1.00  0.70           O  
ATOM    816  H   ASP A  52      27.049  -0.254  -2.398  1.00  0.70           H  
ATOM    817  HA  ASP A  52      29.003  -1.919  -3.871  1.00  0.70           H  
ATOM    818 1HB  ASP A  52      27.544  -0.983  -5.565  1.00  0.70           H  
ATOM    819 2HB  ASP A  52      27.798   0.640  -4.971  1.00  0.70           H  
ATOM    820  N   TYR A  53      29.668   1.244  -3.194  1.00  0.73           N  
ATOM    821  CA  TYR A  53      30.641   2.239  -2.657  1.00  0.73           C  
ATOM    822  C   TYR A  53      32.140   2.108  -3.050  1.00  0.73           C  
ATOM    823  O   TYR A  53      32.795   3.103  -3.367  1.00  0.73           O  
ATOM    824  CB  TYR A  53      30.579   2.218  -1.116  1.00  0.73           C  
ATOM    825  CG  TYR A  53      31.656   3.036  -0.480  1.00  0.73           C  
ATOM    826  CD1 TYR A  53      31.582   4.410  -0.460  1.00  0.73           C  
ATOM    827  CD2 TYR A  53      32.736   2.387   0.096  1.00  0.73           C  
ATOM    828  CE1 TYR A  53      32.594   5.140   0.133  1.00  0.73           C  
ATOM    829  CE2 TYR A  53      33.741   3.108   0.690  1.00  0.73           C  
ATOM    830  CZ  TYR A  53      33.675   4.482   0.710  1.00  0.73           C  
ATOM    831  OH  TYR A  53      34.683   5.213   1.304  1.00  0.73           O  
ATOM    832  H   TYR A  53      28.897   1.621  -3.720  1.00  0.73           H  
ATOM    833  HA  TYR A  53      30.314   3.220  -3.001  1.00  0.73           H  
ATOM    834 1HB  TYR A  53      29.617   2.602  -0.783  1.00  0.73           H  
ATOM    835 2HB  TYR A  53      30.669   1.198  -0.745  1.00  0.73           H  
ATOM    836  HD1 TYR A  53      30.731   4.918  -0.913  1.00  0.73           H  
ATOM    837  HD2 TYR A  53      32.787   1.296   0.074  1.00  0.73           H  
ATOM    838  HE1 TYR A  53      32.540   6.228   0.150  1.00  0.73           H  
ATOM    839  HE2 TYR A  53      34.589   2.592   1.141  1.00  0.73           H  
ATOM    840  HH  TYR A  53      35.341   4.614   1.667  1.00  0.73           H  
ATOM    841  N   ASP A  54      32.636   0.886  -3.059  1.00  0.74           N  
ATOM    842  CA  ASP A  54      33.954   0.433  -3.437  1.00  0.74           C  
ATOM    843  C   ASP A  54      33.896  -1.092  -3.559  1.00  0.74           C  
ATOM    844  O   ASP A  54      34.802  -1.771  -3.065  1.00  0.74           O  
ATOM    845  CB  ASP A  54      34.970   0.850  -2.360  1.00  0.74           C  
ATOM    846  CG  ASP A  54      36.430   0.585  -2.697  1.00  0.74           C  
ATOM    847  OD1 ASP A  54      36.797   0.566  -3.844  1.00  0.74           O  
ATOM    848  OD2 ASP A  54      37.177   0.367  -1.748  1.00  0.74           O  
ATOM    849  H   ASP A  54      32.010   0.170  -2.759  1.00  0.74           H  
ATOM    850  HA  ASP A  54      34.224   0.862  -4.402  1.00  0.74           H  
ATOM    851 1HB  ASP A  54      34.863   1.920  -2.167  1.00  0.74           H  
ATOM    852 2HB  ASP A  54      34.730   0.335  -1.432  1.00  0.74           H  
ATOM    853  N   ASN A  55      32.840  -1.641  -4.191  1.00  0.73           N  
ATOM    854  CA  ASN A  55      32.623  -3.096  -4.262  1.00  0.73           C  
ATOM    855  C   ASN A  55      32.572  -3.755  -2.867  1.00  0.73           C  
ATOM    856  O   ASN A  55      33.096  -4.855  -2.672  1.00  0.73           O  
ATOM    857  CB  ASN A  55      33.693  -3.785  -5.108  1.00  0.73           C  
ATOM    858  CG  ASN A  55      33.666  -3.401  -6.567  1.00  0.73           C  
ATOM    859  OD1 ASN A  55      32.616  -3.428  -7.217  1.00  0.73           O  
ATOM    860  ND2 ASN A  55      34.813  -3.045  -7.096  1.00  0.73           N  
ATOM    861  H   ASN A  55      32.118  -1.048  -4.626  1.00  0.73           H  
ATOM    862  HA  ASN A  55      31.651  -3.262  -4.730  1.00  0.73           H  
ATOM    863 1HB  ASN A  55      34.684  -3.579  -4.714  1.00  0.73           H  
ATOM    864 2HB  ASN A  55      33.547  -4.862  -5.041  1.00  0.73           H  
ATOM    865 1HD2 ASN A  55      34.858  -2.782  -8.060  1.00  0.73           H  
ATOM    866 2HD2 ASN A  55      35.642  -3.037  -6.534  1.00  0.73           H  
ATOM    867  N   LYS A  56      31.927  -3.074  -1.912  1.00  0.70           N  
ATOM    868  CA  LYS A  56      31.772  -3.515  -0.527  1.00  0.70           C  
ATOM    869  C   LYS A  56      30.347  -3.257  -0.036  1.00  0.70           C  
ATOM    870  O   LYS A  56      29.807  -2.171  -0.210  1.00  0.70           O  
ATOM    871  CB  LYS A  56      32.759  -2.748   0.370  1.00  0.70           C  
ATOM    872  CG  LYS A  56      34.247  -3.045   0.108  1.00  0.70           C  
ATOM    873  CD  LYS A  56      35.170  -2.174   0.951  1.00  0.70           C  
ATOM    874  CE  LYS A  56      36.653  -2.537   0.715  1.00  0.70           C  
ATOM    875  NZ  LYS A  56      37.123  -2.221  -0.688  1.00  0.70           N  
ATOM    876  H   LYS A  56      31.502  -2.195  -2.170  1.00  0.70           H  
ATOM    877  HA  LYS A  56      31.970  -4.585  -0.470  1.00  0.70           H  
ATOM    878 1HB  LYS A  56      32.607  -1.675   0.234  1.00  0.70           H  
ATOM    879 2HB  LYS A  56      32.548  -2.977   1.413  1.00  0.70           H  
ATOM    880 1HG  LYS A  56      34.449  -4.094   0.324  1.00  0.70           H  
ATOM    881 2HG  LYS A  56      34.480  -2.867  -0.928  1.00  0.70           H  
ATOM    882 1HD  LYS A  56      35.021  -1.126   0.678  1.00  0.70           H  
ATOM    883 2HD  LYS A  56      34.930  -2.296   2.006  1.00  0.70           H  
ATOM    884 1HE  LYS A  56      37.269  -1.986   1.423  1.00  0.70           H  
ATOM    885 2HE  LYS A  56      36.781  -3.604   0.891  1.00  0.70           H  
ATOM    886 1HZ  LYS A  56      38.086  -2.477  -0.792  1.00  0.70           H  
ATOM    887 2HZ  LYS A  56      36.570  -2.732  -1.368  1.00  0.70           H  
ATOM    888 3HZ  LYS A  56      37.039  -1.215  -0.902  1.00  0.70           H  
ATOM    889  N   ARG A  57      29.750  -4.223   0.639  1.00  0.67           N  
ATOM    890  CA  ARG A  57      28.398  -4.002   1.144  1.00  0.67           C  
ATOM    891  C   ARG A  57      28.469  -3.488   2.579  1.00  0.67           C  
ATOM    892  O   ARG A  57      28.922  -4.193   3.483  1.00  0.67           O  
ATOM    893  CB  ARG A  57      27.596  -5.263   0.992  1.00  0.67           C  
ATOM    894  CG  ARG A  57      27.391  -5.676  -0.466  1.00  0.67           C  
ATOM    895  CD  ARG A  57      26.649  -6.954  -0.617  1.00  0.67           C  
ATOM    896  NE  ARG A  57      26.555  -7.351  -2.032  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      25.538  -7.011  -2.859  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      24.549  -6.315  -2.407  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      25.527  -7.383  -4.131  1.00  0.67           N  
ATOM    900  H   ARG A  57      30.214  -5.107   0.786  1.00  0.67           H  
ATOM    901  HA  ARG A  57      27.917  -3.240   0.533  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      28.056  -6.081   1.540  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.643  -5.095   1.395  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      26.825  -4.900  -0.976  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      28.361  -5.783  -0.951  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      27.161  -7.746  -0.071  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      25.637  -6.835  -0.225  1.00  0.67           H  
ATOM    908  HE  ARG A  57      27.313  -7.895  -2.419  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      24.529  -6.026  -1.443  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      23.764  -6.076  -3.049  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      26.284  -7.924  -4.510  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      24.725  -7.103  -4.738  1.00  0.67           H  
ATOM    913  N   LEU A  58      28.139  -2.205   2.739  1.00  0.63           N  
ATOM    914  CA  LEU A  58      28.341  -1.485   3.997  1.00  0.63           C  
ATOM    915  C   LEU A  58      27.085  -0.835   4.568  1.00  0.63           C  
ATOM    916  O   LEU A  58      26.223  -0.362   3.831  1.00  0.63           O  
ATOM    917  CB  LEU A  58      29.367  -0.375   3.735  1.00  0.63           C  
ATOM    918  CG  LEU A  58      30.713  -0.854   3.174  1.00  0.63           C  
ATOM    919  CD1 LEU A  58      31.535   0.338   2.754  1.00  0.63           C  
ATOM    920  CD2 LEU A  58      31.427  -1.671   4.223  1.00  0.63           C  
ATOM    921  H   LEU A  58      27.716  -1.729   1.942  1.00  0.63           H  
ATOM    922  HA  LEU A  58      28.730  -2.184   4.738  1.00  0.63           H  
ATOM    923 1HB  LEU A  58      28.943   0.335   3.032  1.00  0.63           H  
ATOM    924 2HB  LEU A  58      29.565   0.144   4.679  1.00  0.63           H  
ATOM    925  HG  LEU A  58      30.544  -1.460   2.292  1.00  0.63           H  
ATOM    926 1HD1 LEU A  58      32.485  -0.000   2.345  1.00  0.63           H  
ATOM    927 2HD1 LEU A  58      30.990   0.898   1.995  1.00  0.63           H  
ATOM    928 3HD1 LEU A  58      31.720   0.974   3.608  1.00  0.63           H  
ATOM    929 1HD2 LEU A  58      32.381  -2.018   3.831  1.00  0.63           H  
ATOM    930 2HD2 LEU A  58      31.602  -1.052   5.110  1.00  0.63           H  
ATOM    931 3HD2 LEU A  58      30.811  -2.528   4.495  1.00  0.63           H  
ATOM    932  N   LEU A  59      26.997  -0.756   5.886  1.00  0.60           N  
ATOM    933  CA  LEU A  59      25.910  -0.004   6.499  1.00  0.60           C  
ATOM    934  C   LEU A  59      26.488   1.246   7.130  1.00  0.60           C  
ATOM    935  O   LEU A  59      27.380   1.157   7.977  1.00  0.60           O  
ATOM    936  CB  LEU A  59      25.191  -0.804   7.595  1.00  0.60           C  
ATOM    937  CG  LEU A  59      24.540  -2.137   7.233  1.00  0.60           C  
ATOM    938  CD1 LEU A  59      23.985  -2.757   8.479  1.00  0.60           C  
ATOM    939  CD2 LEU A  59      23.443  -1.916   6.265  1.00  0.60           C  
ATOM    940  H   LEU A  59      27.710  -1.191   6.470  1.00  0.60           H  
ATOM    941  HA  LEU A  59      25.195   0.297   5.742  1.00  0.60           H  
ATOM    942 1HB  LEU A  59      25.915  -1.012   8.385  1.00  0.60           H  
ATOM    943 2HB  LEU A  59      24.410  -0.167   8.013  1.00  0.60           H  
ATOM    944  HG  LEU A  59      25.285  -2.813   6.813  1.00  0.60           H  
ATOM    945 1HD1 LEU A  59      23.518  -3.699   8.233  1.00  0.60           H  
ATOM    946 2HD1 LEU A  59      24.791  -2.929   9.197  1.00  0.60           H  
ATOM    947 3HD1 LEU A  59      23.248  -2.095   8.918  1.00  0.60           H  
ATOM    948 1HD2 LEU A  59      22.974  -2.861   6.017  1.00  0.60           H  
ATOM    949 2HD2 LEU A  59      22.716  -1.250   6.709  1.00  0.60           H  
ATOM    950 3HD2 LEU A  59      23.848  -1.474   5.387  1.00  0.60           H  
ATOM    951  N   VAL A  60      25.986   2.411   6.735  1.00  0.58           N  
ATOM    952  CA  VAL A  60      26.491   3.653   7.310  1.00  0.58           C  
ATOM    953  C   VAL A  60      25.426   4.401   8.066  1.00  0.58           C  
ATOM    954  O   VAL A  60      24.278   4.488   7.616  1.00  0.58           O  
ATOM    955  CB  VAL A  60      27.084   4.572   6.235  1.00  0.58           C  
ATOM    956  CG1 VAL A  60      27.544   5.914   6.844  1.00  0.58           C  
ATOM    957  CG2 VAL A  60      28.265   3.878   5.635  1.00  0.58           C  
ATOM    958  H   VAL A  60      25.277   2.454   5.999  1.00  0.58           H  
ATOM    959  HA  VAL A  60      27.289   3.409   8.005  1.00  0.58           H  
ATOM    960  HB  VAL A  60      26.334   4.780   5.468  1.00  0.58           H  
ATOM    961 1HG1 VAL A  60      27.981   6.539   6.064  1.00  0.58           H  
ATOM    962 2HG1 VAL A  60      26.703   6.439   7.287  1.00  0.58           H  
ATOM    963 3HG1 VAL A  60      28.296   5.719   7.611  1.00  0.58           H  
ATOM    964 1HG2 VAL A  60      28.681   4.527   4.898  1.00  0.58           H  
ATOM    965 2HG2 VAL A  60      29.006   3.689   6.412  1.00  0.58           H  
ATOM    966 3HG2 VAL A  60      27.963   2.937   5.179  1.00  0.58           H  
ATOM    967  N   MET A  61      25.784   4.887   9.253  1.00  0.58           N  
ATOM    968  CA  MET A  61      24.820   5.662  10.004  1.00  0.58           C  
ATOM    969  C   MET A  61      25.354   7.027  10.401  1.00  0.58           C  
ATOM    970  O   MET A  61      26.521   7.188  10.769  1.00  0.58           O  
ATOM    971  CB  MET A  61      24.324   4.918  11.230  1.00  0.58           C  
ATOM    972  CG  MET A  61      23.625   3.636  10.939  1.00  0.58           C  
ATOM    973  SD  MET A  61      22.913   2.935  12.394  1.00  0.58           S  
ATOM    974  CE  MET A  61      21.533   4.053  12.583  1.00  0.58           C  
ATOM    975  H   MET A  61      26.739   4.750   9.583  1.00  0.58           H  
ATOM    976  HA  MET A  61      23.974   5.829   9.365  1.00  0.58           H  
ATOM    977 1HB  MET A  61      25.157   4.716  11.901  1.00  0.58           H  
ATOM    978 2HB  MET A  61      23.616   5.555  11.763  1.00  0.58           H  
ATOM    979 1HG  MET A  61      22.844   3.822  10.219  1.00  0.58           H  
ATOM    980 2HG  MET A  61      24.323   2.917  10.512  1.00  0.58           H  
ATOM    981 1HE  MET A  61      20.962   3.772  13.465  1.00  0.58           H  
ATOM    982 2HE  MET A  61      21.899   5.075  12.691  1.00  0.58           H  
ATOM    983 3HE  MET A  61      20.895   4.001  11.711  1.00  0.58           H  
ATOM    984  N   ASN A  62      24.467   8.010  10.361  1.00  0.59           N  
ATOM    985  CA  ASN A  62      24.815   9.379  10.738  1.00  0.59           C  
ATOM    986  C   ASN A  62      23.572  10.196  11.103  1.00  0.59           C  
ATOM    987  O   ASN A  62      22.462   9.664  11.199  1.00  0.59           O  
ATOM    988  CB  ASN A  62      25.566  10.063   9.591  1.00  0.59           C  
ATOM    989  CG  ASN A  62      26.582  11.109  10.018  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      26.417  11.751  11.049  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      27.570  11.312   9.226  1.00  0.59           N  
ATOM    992  H   ASN A  62      23.536   7.786  10.006  1.00  0.59           H  
ATOM    993  HA  ASN A  62      25.461   9.348  11.618  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      26.084   9.310   8.996  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      24.840  10.534   8.943  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      28.274  11.997   9.456  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      27.650  10.786   8.385  1.00  0.59           H  
ATOM    998  N   SER A  63      23.789  11.491  11.302  1.00  0.61           N  
ATOM    999  CA  SER A  63      22.769  12.482  11.608  1.00  0.61           C  
ATOM   1000  C   SER A  63      23.200  13.812  10.988  1.00  0.61           C  
ATOM   1001  O   SER A  63      24.383  13.999  10.663  1.00  0.61           O  
ATOM   1002  CB  SER A  63      22.653  12.660  13.101  1.00  0.61           C  
ATOM   1003  OG  SER A  63      23.813  13.252  13.605  1.00  0.61           O  
ATOM   1004  H   SER A  63      24.743  11.805  11.255  1.00  0.61           H  
ATOM   1005  HA  SER A  63      21.810  12.175  11.183  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      21.801  13.272  13.347  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      22.496  11.686  13.561  1.00  0.61           H  
ATOM   1008  HG  SER A  63      23.834  14.134  13.216  1.00  0.61           H  
ATOM   1009  N   VAL A  64      22.241  14.718  10.814  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      22.510  16.039  10.248  1.00  0.63           C  
ATOM   1011  C   VAL A  64      21.887  17.147  11.094  1.00  0.63           C  
ATOM   1012  O   VAL A  64      20.698  17.090  11.407  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      21.958  16.146   8.808  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      22.240  17.512   8.243  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      22.562  15.113   7.948  1.00  0.63           C  
ATOM   1016  H   VAL A  64      21.303  14.484  11.133  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      23.584  16.179  10.219  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      20.882  16.023   8.829  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      21.835  17.579   7.235  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      21.781  18.273   8.866  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      23.311  17.661   8.210  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      22.172  15.199   6.935  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      23.626  15.281   7.945  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      22.343  14.122   8.328  1.00  0.63           H  
ATOM   1025  N   GLU A  65      22.660  18.175  11.438  1.00  0.65           N  
ATOM   1026  CA  GLU A  65      22.100  19.294  12.204  1.00  0.65           C  
ATOM   1027  C   GLU A  65      22.410  20.611  11.509  1.00  0.65           C  
ATOM   1028  O   GLU A  65      23.570  20.924  11.253  1.00  0.65           O  
ATOM   1029  CB  GLU A  65      22.652  19.302  13.633  1.00  0.65           C  
ATOM   1030  CG  GLU A  65      22.093  20.426  14.516  1.00  0.65           C  
ATOM   1031  CD  GLU A  65      22.638  20.423  15.926  1.00  0.65           C  
ATOM   1032  OE1 GLU A  65      23.413  19.555  16.246  1.00  0.65           O  
ATOM   1033  OE2 GLU A  65      22.276  21.295  16.682  1.00  0.65           O  
ATOM   1034  H   GLU A  65      23.637  18.175  11.145  1.00  0.65           H  
ATOM   1035  HA  GLU A  65      21.016  19.188  12.249  1.00  0.65           H  
ATOM   1036 1HB  GLU A  65      22.424  18.352  14.115  1.00  0.65           H  
ATOM   1037 2HB  GLU A  65      23.736  19.406  13.601  1.00  0.65           H  
ATOM   1038 1HG  GLU A  65      22.332  21.383  14.053  1.00  0.65           H  
ATOM   1039 2HG  GLU A  65      21.005  20.336  14.546  1.00  0.65           H  
ATOM   1040  N   ASP A  66      21.374  21.378  11.185  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      21.496  22.655  10.486  1.00  0.67           C  
ATOM   1042  C   ASP A  66      22.286  22.474   9.185  1.00  0.67           C  
ATOM   1043  O   ASP A  66      23.086  23.323   8.797  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      22.180  23.695  11.389  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      21.920  25.168  10.964  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      20.876  25.432  10.411  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      22.763  26.003  11.216  1.00  0.67           O  
ATOM   1048  H   ASP A  66      20.433  21.058  11.422  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      20.494  23.009  10.238  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      21.832  23.563  12.416  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      23.257  23.521  11.387  1.00  0.67           H  
ATOM   1052  N   GLY A  67      22.052  21.348   8.514  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      22.699  21.009   7.251  1.00  0.69           C  
ATOM   1054  C   GLY A  67      24.092  20.373   7.409  1.00  0.69           C  
ATOM   1055  O   GLY A  67      24.694  19.955   6.419  1.00  0.69           O  
ATOM   1056  H   GLY A  67      21.379  20.703   8.903  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      22.055  20.327   6.697  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      22.786  21.911   6.647  1.00  0.69           H  
ATOM   1059  N   LYS A  68      24.604  20.277   8.638  1.00  0.69           N  
ATOM   1060  CA  LYS A  68      25.932  19.718   8.865  1.00  0.69           C  
ATOM   1061  C   LYS A  68      25.917  18.245   9.243  1.00  0.69           C  
ATOM   1062  O   LYS A  68      25.259  17.839  10.204  1.00  0.69           O  
ATOM   1063  CB  LYS A  68      26.653  20.503   9.962  1.00  0.69           C  
ATOM   1064  CG  LYS A  68      28.083  20.039  10.231  1.00  0.69           C  
ATOM   1065  CD  LYS A  68      28.762  20.884  11.297  1.00  0.69           C  
ATOM   1066  CE  LYS A  68      30.174  20.384  11.572  1.00  0.69           C  
ATOM   1067  NZ  LYS A  68      30.857  21.195  12.620  1.00  0.69           N  
ATOM   1068  H   LYS A  68      24.092  20.627   9.443  1.00  0.69           H  
ATOM   1069  HA  LYS A  68      26.504  19.814   7.943  1.00  0.69           H  
ATOM   1070 1HB  LYS A  68      26.679  21.560   9.694  1.00  0.69           H  
ATOM   1071 2HB  LYS A  68      26.091  20.419  10.893  1.00  0.69           H  
ATOM   1072 1HG  LYS A  68      28.067  19.001  10.570  1.00  0.69           H  
ATOM   1073 2HG  LYS A  68      28.662  20.087   9.310  1.00  0.69           H  
ATOM   1074 1HD  LYS A  68      28.807  21.923  10.968  1.00  0.69           H  
ATOM   1075 2HD  LYS A  68      28.182  20.835  12.217  1.00  0.69           H  
ATOM   1076 1HE  LYS A  68      30.124  19.345  11.902  1.00  0.69           H  
ATOM   1077 2HE  LYS A  68      30.755  20.433  10.652  1.00  0.69           H  
ATOM   1078 1HZ  LYS A  68      31.788  20.833  12.774  1.00  0.69           H  
ATOM   1079 2HZ  LYS A  68      30.917  22.157  12.316  1.00  0.69           H  
ATOM   1080 3HZ  LYS A  68      30.331  21.146  13.480  1.00  0.69           H  
ATOM   1081  N   TRP A  69      26.669  17.439   8.509  1.00  0.68           N  
ATOM   1082  CA  TRP A  69      26.751  16.018   8.827  1.00  0.68           C  
ATOM   1083  C   TRP A  69      27.703  15.818   9.991  1.00  0.68           C  
ATOM   1084  O   TRP A  69      28.765  16.446  10.045  1.00  0.68           O  
ATOM   1085  CB  TRP A  69      27.286  15.228   7.640  1.00  0.68           C  
ATOM   1086  CG  TRP A  69      26.371  15.097   6.484  1.00  0.68           C  
ATOM   1087  CD1 TRP A  69      26.332  15.893   5.381  1.00  0.68           C  
ATOM   1088  CD2 TRP A  69      25.401  14.056   6.259  1.00  0.68           C  
ATOM   1089  NE1 TRP A  69      25.390  15.436   4.502  1.00  0.68           N  
ATOM   1090  CE2 TRP A  69      24.813  14.312   5.018  1.00  0.68           C  
ATOM   1091  CE3 TRP A  69      24.990  12.940   6.998  1.00  0.68           C  
ATOM   1092  CZ2 TRP A  69      23.841  13.499   4.493  1.00  0.68           C  
ATOM   1093  CZ3 TRP A  69      24.008  12.119   6.466  1.00  0.68           C  
ATOM   1094  CH2 TRP A  69      23.454  12.400   5.240  1.00  0.68           C  
ATOM   1095  H   TRP A  69      27.184  17.812   7.724  1.00  0.68           H  
ATOM   1096  HA  TRP A  69      25.766  15.648   9.107  1.00  0.68           H  
ATOM   1097 1HB  TRP A  69      28.208  15.690   7.291  1.00  0.68           H  
ATOM   1098 2HB  TRP A  69      27.544  14.222   7.981  1.00  0.68           H  
ATOM   1099  HD1 TRP A  69      26.960  16.769   5.221  1.00  0.68           H  
ATOM   1100  HE1 TRP A  69      25.167  15.857   3.612  1.00  0.68           H  
ATOM   1101  HE3 TRP A  69      25.432  12.733   7.966  1.00  0.68           H  
ATOM   1102  HZ2 TRP A  69      23.384  13.695   3.523  1.00  0.68           H  
ATOM   1103  HZ3 TRP A  69      23.686  11.249   7.037  1.00  0.68           H  
ATOM   1104  HH2 TRP A  69      22.697  11.748   4.836  1.00  0.68           H  
ATOM   1105  N   GLY A  70      27.343  14.917  10.892  1.00  0.67           N  
ATOM   1106  CA  GLY A  70      28.211  14.572  12.007  1.00  0.67           C  
ATOM   1107  C   GLY A  70      29.113  13.395  11.649  1.00  0.67           C  
ATOM   1108  O   GLY A  70      29.295  13.068  10.472  1.00  0.67           O  
ATOM   1109  H   GLY A  70      26.428  14.467  10.801  1.00  0.67           H  
ATOM   1110 1HA  GLY A  70      28.817  15.435  12.282  1.00  0.67           H  
ATOM   1111 2HA  GLY A  70      27.600  14.314  12.870  1.00  0.67           H  
ATOM   1112  N   THR A  71      29.692  12.771  12.669  1.00  0.66           N  
ATOM   1113  CA  THR A  71      30.575  11.624  12.481  1.00  0.66           C  
ATOM   1114  C   THR A  71      29.820  10.412  11.932  1.00  0.66           C  
ATOM   1115  O   THR A  71      28.763  10.054  12.466  1.00  0.66           O  
ATOM   1116  CB  THR A  71      31.247  11.248  13.817  1.00  0.66           C  
ATOM   1117  OG1 THR A  71      32.015  12.363  14.295  1.00  0.66           O  
ATOM   1118  CG2 THR A  71      32.149  10.036  13.655  1.00  0.66           C  
ATOM   1119  H   THR A  71      29.512  13.102  13.604  1.00  0.66           H  
ATOM   1120  HA  THR A  71      31.348  11.895  11.761  1.00  0.66           H  
ATOM   1121  HB  THR A  71      30.476  11.015  14.551  1.00  0.66           H  
ATOM   1122  HG1 THR A  71      32.459  12.120  15.114  1.00  0.66           H  
ATOM   1123 1HG2 THR A  71      32.606   9.793  14.612  1.00  0.66           H  
ATOM   1124 2HG2 THR A  71      31.564   9.182  13.311  1.00  0.66           H  
ATOM   1125 3HG2 THR A  71      32.928  10.255  12.927  1.00  0.66           H  
ATOM   1126  N   GLU A  72      30.366   9.777  10.885  1.00  0.65           N  
ATOM   1127  CA  GLU A  72      29.748   8.573  10.321  1.00  0.65           C  
ATOM   1128  C   GLU A  72      30.177   7.333  11.077  1.00  0.65           C  
ATOM   1129  O   GLU A  72      31.361   7.168  11.383  1.00  0.65           O  
ATOM   1130  CB  GLU A  72      30.160   8.339   8.852  1.00  0.65           C  
ATOM   1131  CG  GLU A  72      29.667   9.332   7.821  1.00  0.65           C  
ATOM   1132  CD  GLU A  72      30.162   9.040   6.418  1.00  0.65           C  
ATOM   1133  OE1 GLU A  72      30.914   8.114   6.253  1.00  0.65           O  
ATOM   1134  OE2 GLU A  72      29.778   9.746   5.515  1.00  0.65           O  
ATOM   1135  H   GLU A  72      31.222  10.134  10.486  1.00  0.65           H  
ATOM   1136  HA  GLU A  72      28.663   8.661  10.393  1.00  0.65           H  
ATOM   1137 1HB  GLU A  72      31.246   8.323   8.790  1.00  0.65           H  
ATOM   1138 2HB  GLU A  72      29.812   7.354   8.546  1.00  0.65           H  
ATOM   1139 1HG  GLU A  72      28.585   9.267   7.801  1.00  0.65           H  
ATOM   1140 2HG  GLU A  72      29.957  10.339   8.114  1.00  0.65           H  
ATOM   1141  N   GLU A  73      29.241   6.423  11.292  1.00  0.64           N  
ATOM   1142  CA  GLU A  73      29.568   5.125  11.846  1.00  0.64           C  
ATOM   1143  C   GLU A  73      29.466   4.161  10.671  1.00  0.64           C  
ATOM   1144  O   GLU A  73      28.595   4.345   9.822  1.00  0.64           O  
ATOM   1145  CB  GLU A  73      28.606   4.752  12.983  1.00  0.64           C  
ATOM   1146  CG  GLU A  73      28.650   5.711  14.162  1.00  0.64           C  
ATOM   1147  CD  GLU A  73      27.790   5.281  15.329  1.00  0.64           C  
ATOM   1148  OE1 GLU A  73      27.244   4.215  15.265  1.00  0.64           O  
ATOM   1149  OE2 GLU A  73      27.628   6.054  16.258  1.00  0.64           O  
ATOM   1150  H   GLU A  73      28.274   6.643  11.054  1.00  0.64           H  
ATOM   1151  HA  GLU A  73      30.592   5.124  12.218  1.00  0.64           H  
ATOM   1152 1HB  GLU A  73      27.583   4.741  12.602  1.00  0.64           H  
ATOM   1153 2HB  GLU A  73      28.834   3.749  13.344  1.00  0.64           H  
ATOM   1154 1HG  GLU A  73      29.681   5.813  14.497  1.00  0.64           H  
ATOM   1155 2HG  GLU A  73      28.316   6.685  13.809  1.00  0.64           H  
ATOM   1156  N   GLU A  74      30.306   3.131  10.623  1.00  0.64           N  
ATOM   1157  CA  GLU A  74      30.234   2.182   9.508  1.00  0.64           C  
ATOM   1158  C   GLU A  74      30.474   0.745   9.937  1.00  0.64           C  
ATOM   1159  O   GLU A  74      31.418   0.451  10.677  1.00  0.64           O  
ATOM   1160  CB  GLU A  74      31.243   2.561   8.416  1.00  0.64           C  
ATOM   1161  CG  GLU A  74      31.242   1.637   7.185  1.00  0.64           C  
ATOM   1162  CD  GLU A  74      32.199   2.087   6.115  1.00  0.64           C  
ATOM   1163  OE1 GLU A  74      31.991   3.137   5.554  1.00  0.64           O  
ATOM   1164  OE2 GLU A  74      33.140   1.375   5.850  1.00  0.64           O  
ATOM   1165  H   GLU A  74      31.000   3.010  11.347  1.00  0.64           H  
ATOM   1166  HA  GLU A  74      29.237   2.235   9.083  1.00  0.64           H  
ATOM   1167 1HB  GLU A  74      31.035   3.576   8.071  1.00  0.64           H  
ATOM   1168 2HB  GLU A  74      32.248   2.558   8.835  1.00  0.64           H  
ATOM   1169 1HG  GLU A  74      31.519   0.630   7.494  1.00  0.64           H  
ATOM   1170 2HG  GLU A  74      30.231   1.590   6.776  1.00  0.64           H  
ATOM   1171  N   GLU A  75      29.612  -0.145   9.441  1.00  0.65           N  
ATOM   1172  CA  GLU A  75      29.687  -1.567   9.743  1.00  0.65           C  
ATOM   1173  C   GLU A  75      29.587  -2.433   8.486  1.00  0.65           C  
ATOM   1174  O   GLU A  75      28.991  -2.042   7.482  1.00  0.65           O  
ATOM   1175  CB  GLU A  75      28.571  -1.933  10.720  1.00  0.65           C  
ATOM   1176  CG  GLU A  75      28.628  -1.143  12.033  1.00  0.65           C  
ATOM   1177  CD  GLU A  75      27.574  -1.513  12.990  1.00  0.65           C  
ATOM   1178  OE1 GLU A  75      26.846  -2.421  12.704  1.00  0.65           O  
ATOM   1179  OE2 GLU A  75      27.463  -0.862  14.003  1.00  0.65           O  
ATOM   1180  H   GLU A  75      28.856   0.206   8.851  1.00  0.65           H  
ATOM   1181  HA  GLU A  75      30.650  -1.768  10.215  1.00  0.65           H  
ATOM   1182 1HB  GLU A  75      27.602  -1.748  10.252  1.00  0.65           H  
ATOM   1183 2HB  GLU A  75      28.624  -2.997  10.958  1.00  0.65           H  
ATOM   1184 1HG  GLU A  75      29.603  -1.296  12.498  1.00  0.65           H  
ATOM   1185 2HG  GLU A  75      28.526  -0.083  11.811  1.00  0.65           H  
ATOM   1186  N   THR A  76      30.140  -3.642   8.561  1.00  0.65           N  
ATOM   1187  CA  THR A  76      30.076  -4.592   7.446  1.00  0.65           C  
ATOM   1188  C   THR A  76      28.964  -5.637   7.632  1.00  0.65           C  
ATOM   1189  O   THR A  76      28.737  -6.499   6.779  1.00  0.65           O  
ATOM   1190  CB  THR A  76      31.435  -5.282   7.265  1.00  0.65           C  
ATOM   1191  OG1 THR A  76      31.761  -6.016   8.453  1.00  0.65           O  
ATOM   1192  CG2 THR A  76      32.514  -4.238   7.020  1.00  0.65           C  
ATOM   1193  H   THR A  76      30.630  -3.907   9.405  1.00  0.65           H  
ATOM   1194  HA  THR A  76      29.857  -4.039   6.531  1.00  0.65           H  
ATOM   1195  HB  THR A  76      31.390  -5.966   6.419  1.00  0.65           H  
ATOM   1196  HG1 THR A  76      31.153  -6.754   8.552  1.00  0.65           H  
ATOM   1197 1HG2 THR A  76      33.477  -4.733   6.896  1.00  0.65           H  
ATOM   1198 2HG2 THR A  76      32.277  -3.681   6.122  1.00  0.65           H  
ATOM   1199 3HG2 THR A  76      32.562  -3.556   7.868  1.00  0.65           H  
ATOM   1200  N   LYS A  77      28.238  -5.547   8.743  1.00  0.66           N  
ATOM   1201  CA  LYS A  77      27.160  -6.492   9.046  1.00  0.66           C  
ATOM   1202  C   LYS A  77      25.911  -6.115   8.272  1.00  0.66           C  
ATOM   1203  O   LYS A  77      24.950  -5.604   8.835  1.00  0.66           O  
ATOM   1204  CB  LYS A  77      26.843  -6.496  10.535  1.00  0.66           C  
ATOM   1205  CG  LYS A  77      27.957  -7.006  11.431  1.00  0.66           C  
ATOM   1206  CD  LYS A  77      27.541  -6.929  12.893  1.00  0.66           C  
ATOM   1207  CE  LYS A  77      28.631  -7.437  13.820  1.00  0.66           C  
ATOM   1208  NZ  LYS A  77      28.224  -7.327  15.245  1.00  0.66           N  
ATOM   1209  H   LYS A  77      28.446  -4.809   9.399  1.00  0.66           H  
ATOM   1210  HA  LYS A  77      27.466  -7.493   8.736  1.00  0.66           H  
ATOM   1211 1HB  LYS A  77      26.601  -5.477  10.856  1.00  0.66           H  
ATOM   1212 2HB  LYS A  77      25.960  -7.108  10.716  1.00  0.66           H  
ATOM   1213 1HG  LYS A  77      28.190  -8.040  11.174  1.00  0.66           H  
ATOM   1214 2HG  LYS A  77      28.850  -6.399  11.282  1.00  0.66           H  
ATOM   1215 1HD  LYS A  77      27.317  -5.887  13.149  1.00  0.66           H  
ATOM   1216 2HD  LYS A  77      26.639  -7.522  13.048  1.00  0.66           H  
ATOM   1217 1HE  LYS A  77      28.841  -8.481  13.591  1.00  0.66           H  
ATOM   1218 2HE  LYS A  77      29.537  -6.851  13.665  1.00  0.66           H  
ATOM   1219 1HZ  LYS A  77      28.967  -7.670  15.838  1.00  0.66           H  
ATOM   1220 2HZ  LYS A  77      28.035  -6.355  15.462  1.00  0.66           H  
ATOM   1221 3HZ  LYS A  77      27.388  -7.873  15.399  1.00  0.66           H  
ATOM   1222  N   PHE A  78      25.951  -6.395   6.981  1.00  0.66           N  
ATOM   1223  CA  PHE A  78      24.971  -5.959   5.999  1.00  0.66           C  
ATOM   1224  C   PHE A  78      24.071  -7.087   5.492  1.00  0.66           C  
ATOM   1225  O   PHE A  78      24.496  -7.872   4.649  1.00  0.66           O  
ATOM   1226  CB  PHE A  78      25.758  -5.430   4.824  1.00  0.66           C  
ATOM   1227  CG  PHE A  78      25.029  -4.804   3.746  1.00  0.66           C  
ATOM   1228  CD1 PHE A  78      25.005  -3.487   3.702  1.00  0.66           C  
ATOM   1229  CD2 PHE A  78      24.412  -5.514   2.740  1.00  0.66           C  
ATOM   1230  CE1 PHE A  78      24.409  -2.826   2.714  1.00  0.66           C  
ATOM   1231  CE2 PHE A  78      23.807  -4.828   1.712  1.00  0.66           C  
ATOM   1232  CZ  PHE A  78      23.815  -3.470   1.718  1.00  0.66           C  
ATOM   1233  H   PHE A  78      26.810  -6.843   6.657  1.00  0.66           H  
ATOM   1234  HA  PHE A  78      24.401  -5.150   6.433  1.00  0.66           H  
ATOM   1235 1HB  PHE A  78      26.487  -4.698   5.193  1.00  0.66           H  
ATOM   1236 2HB  PHE A  78      26.342  -6.245   4.398  1.00  0.66           H  
ATOM   1237  HD1 PHE A  78      25.498  -2.953   4.487  1.00  0.66           H  
ATOM   1238  HD2 PHE A  78      24.422  -6.607   2.745  1.00  0.66           H  
ATOM   1239  HE1 PHE A  78      24.427  -1.774   2.726  1.00  0.66           H  
ATOM   1240  HE2 PHE A  78      23.328  -5.359   0.896  1.00  0.66           H  
ATOM   1241  HZ  PHE A  78      23.351  -2.909   0.928  1.00  0.66           H  
ATOM   1242  N   PRO A  79      22.819  -7.190   5.971  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      21.880  -8.251   5.672  1.00  0.65           C  
ATOM   1244  C   PRO A  79      21.092  -8.043   4.393  1.00  0.65           C  
ATOM   1245  O   PRO A  79      20.241  -8.864   4.064  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      20.920  -8.156   6.846  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      20.872  -6.684   7.132  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      22.277  -6.182   6.897  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      22.405  -9.214   5.656  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      19.939  -8.568   6.567  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      21.295  -8.747   7.695  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      20.138  -6.202   6.471  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      20.534  -6.525   8.132  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      22.226  -5.194   6.432  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      22.821  -6.179   7.844  1.00  0.65           H  
ATOM   1256  N   PHE A  80      21.313  -6.939   3.693  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      20.435  -6.671   2.572  1.00  0.64           C  
ATOM   1258  C   PHE A  80      20.954  -7.377   1.337  1.00  0.64           C  
ATOM   1259  O   PHE A  80      22.158  -7.437   1.087  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      20.287  -5.179   2.331  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      19.639  -4.513   3.433  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      20.421  -3.930   4.409  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      18.269  -4.462   3.536  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      19.842  -3.302   5.474  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      17.682  -3.832   4.599  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      18.475  -3.250   5.565  1.00  0.64           C  
ATOM   1267  H   PHE A  80      22.044  -6.290   3.939  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      19.452  -7.055   2.808  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      21.223  -4.720   2.174  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      19.680  -5.024   1.445  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      21.509  -3.982   4.319  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      17.657  -4.928   2.765  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      20.462  -2.847   6.243  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      16.596  -3.790   4.682  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      18.021  -2.758   6.398  1.00  0.64           H  
ATOM   1276  N   VAL A  81      20.035  -7.938   0.580  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      20.348  -8.659  -0.633  1.00  0.63           C  
ATOM   1278  C   VAL A  81      19.519  -8.125  -1.782  1.00  0.63           C  
ATOM   1279  O   VAL A  81      18.297  -7.966  -1.673  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      20.102 -10.168  -0.440  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      20.409 -10.916  -1.722  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      20.952 -10.692   0.715  1.00  0.63           C  
ATOM   1283  H   VAL A  81      19.071  -7.849   0.859  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      21.403  -8.508  -0.870  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      19.061 -10.327  -0.214  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      20.214 -11.978  -1.579  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      19.781 -10.544  -2.526  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      21.456 -10.772  -1.985  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      20.762 -11.755   0.850  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      22.008 -10.535   0.490  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      20.699 -10.168   1.637  1.00  0.63           H  
ATOM   1292  N   ASP A  82      20.198  -7.821  -2.867  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      19.563  -7.263  -4.041  1.00  0.62           C  
ATOM   1294  C   ASP A  82      18.420  -8.194  -4.439  1.00  0.62           C  
ATOM   1295  O   ASP A  82      18.628  -9.409  -4.521  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      20.561  -7.270  -5.189  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      21.905  -6.552  -4.886  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      22.024  -5.915  -3.871  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      22.842  -6.758  -5.632  1.00  0.62           O  
ATOM   1300  H   ASP A  82      21.193  -7.988  -2.877  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      19.182  -6.263  -3.834  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      20.769  -8.298  -5.482  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      20.100  -6.779  -6.046  1.00  0.62           H  
ATOM   1304  N   GLY A  83      17.237  -7.662  -4.699  1.00  0.61           N  
ATOM   1305  CA  GLY A  83      16.113  -8.469  -5.151  1.00  0.61           C  
ATOM   1306  C   GLY A  83      15.302  -9.203  -4.062  1.00  0.61           C  
ATOM   1307  O   GLY A  83      14.337  -9.917  -4.389  1.00  0.61           O  
ATOM   1308  H   GLY A  83      17.062  -6.667  -4.591  1.00  0.61           H  
ATOM   1309 1HA  GLY A  83      15.447  -7.809  -5.703  1.00  0.61           H  
ATOM   1310 2HA  GLY A  83      16.475  -9.194  -5.878  1.00  0.61           H  
ATOM   1311  N   LYS A  84      15.666  -9.053  -2.785  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      14.940  -9.768  -1.732  1.00  0.60           C  
ATOM   1313  C   LYS A  84      14.104  -8.839  -0.838  1.00  0.60           C  
ATOM   1314  O   LYS A  84      14.417  -7.647  -0.736  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      15.932 -10.561  -0.883  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      16.767 -11.568  -1.664  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      15.923 -12.673  -2.277  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      16.807 -13.710  -2.967  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      16.006 -14.791  -3.616  1.00  0.60           N  
ATOM   1320  H   LYS A  84      16.483  -8.485  -2.547  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      14.283 -10.473  -2.228  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      16.644  -9.879  -0.463  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      15.436 -11.060  -0.056  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      17.305 -11.044  -2.460  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      17.497 -12.021  -0.999  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      15.335 -13.161  -1.498  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      15.238 -12.242  -3.010  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      17.409 -13.210  -3.726  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      17.472 -14.158  -2.229  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      16.628 -15.451  -4.060  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      15.453 -15.268  -2.918  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      15.394 -14.385  -4.310  1.00  0.60           H  
ATOM   1333  N   PRO A  85      12.990  -9.341  -0.244  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      12.182  -8.664   0.759  1.00  0.59           C  
ATOM   1335  C   PRO A  85      12.900  -8.564   2.091  1.00  0.59           C  
ATOM   1336  O   PRO A  85      13.553  -9.519   2.518  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      10.940  -9.561   0.866  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      11.414 -10.933   0.443  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      12.474 -10.681  -0.618  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      11.902  -7.678   0.397  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      10.562  -9.541   1.899  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      10.139  -9.163   0.227  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      11.812 -11.475   1.313  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      10.567 -11.524   0.063  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      13.231 -11.461  -0.519  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      12.021 -10.657  -1.622  1.00  0.59           H  
ATOM   1347  N   PHE A  86      12.706  -7.435   2.767  1.00  0.59           N  
ATOM   1348  CA  PHE A  86      13.238  -7.185   4.103  1.00  0.59           C  
ATOM   1349  C   PHE A  86      12.277  -6.481   5.040  1.00  0.59           C  
ATOM   1350  O   PHE A  86      11.454  -5.652   4.631  1.00  0.59           O  
ATOM   1351  CB  PHE A  86      14.543  -6.377   4.041  1.00  0.59           C  
ATOM   1352  CG  PHE A  86      15.588  -7.143   3.388  1.00  0.59           C  
ATOM   1353  CD1 PHE A  86      15.810  -7.069   2.043  1.00  0.59           C  
ATOM   1354  CD2 PHE A  86      16.319  -8.003   4.133  1.00  0.59           C  
ATOM   1355  CE1 PHE A  86      16.738  -7.858   1.460  1.00  0.59           C  
ATOM   1356  CE2 PHE A  86      17.245  -8.806   3.566  1.00  0.59           C  
ATOM   1357  CZ  PHE A  86      17.450  -8.749   2.227  1.00  0.59           C  
ATOM   1358  H   PHE A  86      12.160  -6.708   2.316  1.00  0.59           H  
ATOM   1359  HA  PHE A  86      13.475  -8.151   4.548  1.00  0.59           H  
ATOM   1360 1HB  PHE A  86      14.387  -5.453   3.488  1.00  0.59           H  
ATOM   1361 2HB  PHE A  86      14.873  -6.122   5.050  1.00  0.59           H  
ATOM   1362  HD1 PHE A  86      15.218  -6.390   1.441  1.00  0.59           H  
ATOM   1363  HD2 PHE A  86      16.130  -8.047   5.198  1.00  0.59           H  
ATOM   1364  HE1 PHE A  86      16.892  -7.792   0.384  1.00  0.59           H  
ATOM   1365  HE2 PHE A  86      17.817  -9.504   4.177  1.00  0.59           H  
ATOM   1366  HZ  PHE A  86      18.183  -9.408   1.784  1.00  0.59           H  
ATOM   1367  N   THR A  87      12.442  -6.773   6.325  1.00  0.59           N  
ATOM   1368  CA  THR A  87      11.745  -6.025   7.362  1.00  0.59           C  
ATOM   1369  C   THR A  87      12.769  -5.283   8.203  1.00  0.59           C  
ATOM   1370  O   THR A  87      13.667  -5.904   8.766  1.00  0.59           O  
ATOM   1371  CB  THR A  87      10.932  -6.940   8.294  1.00  0.59           C  
ATOM   1372  OG1 THR A  87       9.939  -7.659   7.541  1.00  0.59           O  
ATOM   1373  CG2 THR A  87      10.262  -6.095   9.376  1.00  0.59           C  
ATOM   1374  H   THR A  87      13.085  -7.525   6.578  1.00  0.59           H  
ATOM   1375  HA  THR A  87      11.082  -5.293   6.905  1.00  0.59           H  
ATOM   1376  HB  THR A  87      11.596  -7.660   8.767  1.00  0.59           H  
ATOM   1377  HG1 THR A  87      10.370  -8.274   6.942  1.00  0.59           H  
ATOM   1378 1HG2 THR A  87       9.690  -6.735  10.044  1.00  0.59           H  
ATOM   1379 2HG2 THR A  87      11.022  -5.572   9.943  1.00  0.59           H  
ATOM   1380 3HG2 THR A  87       9.604  -5.368   8.921  1.00  0.59           H  
ATOM   1381  N   LEU A  88      12.635  -3.966   8.303  1.00  0.59           N  
ATOM   1382  CA  LEU A  88      13.555  -3.180   9.114  1.00  0.59           C  
ATOM   1383  C   LEU A  88      12.818  -2.611  10.302  1.00  0.59           C  
ATOM   1384  O   LEU A  88      11.742  -2.022  10.161  1.00  0.59           O  
ATOM   1385  CB  LEU A  88      14.206  -2.053   8.305  1.00  0.59           C  
ATOM   1386  CG  LEU A  88      15.288  -1.243   9.041  1.00  0.59           C  
ATOM   1387  CD1 LEU A  88      16.269  -0.704   8.067  1.00  0.59           C  
ATOM   1388  CD2 LEU A  88      14.670  -0.113   9.754  1.00  0.59           C  
ATOM   1389  H   LEU A  88      11.876  -3.502   7.810  1.00  0.59           H  
ATOM   1390  HA  LEU A  88      14.343  -3.828   9.489  1.00  0.59           H  
ATOM   1391 1HB  LEU A  88      14.666  -2.488   7.419  1.00  0.59           H  
ATOM   1392 2HB  LEU A  88      13.428  -1.360   7.986  1.00  0.59           H  
ATOM   1393  HG  LEU A  88      15.811  -1.891   9.754  1.00  0.59           H  
ATOM   1394 1HD1 LEU A  88      17.012  -0.139   8.616  1.00  0.59           H  
ATOM   1395 2HD1 LEU A  88      16.732  -1.516   7.550  1.00  0.59           H  
ATOM   1396 3HD1 LEU A  88      15.765  -0.057   7.356  1.00  0.59           H  
ATOM   1397 1HD2 LEU A  88      15.454   0.444  10.258  1.00  0.59           H  
ATOM   1398 2HD2 LEU A  88      14.166   0.522   9.051  1.00  0.59           H  
ATOM   1399 3HD2 LEU A  88      13.955  -0.473  10.474  1.00  0.59           H  
ATOM   1400  N   VAL A  89      13.368  -2.824  11.484  1.00  0.59           N  
ATOM   1401  CA  VAL A  89      12.728  -2.330  12.674  1.00  0.59           C  
ATOM   1402  C   VAL A  89      13.657  -1.393  13.432  1.00  0.59           C  
ATOM   1403  O   VAL A  89      14.827  -1.709  13.665  1.00  0.59           O  
ATOM   1404  CB  VAL A  89      12.305  -3.493  13.580  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89      11.634  -2.957  14.773  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89      11.412  -4.430  12.820  1.00  0.59           C  
ATOM   1407  H   VAL A  89      14.246  -3.327  11.548  1.00  0.59           H  
ATOM   1408  HA  VAL A  89      11.842  -1.783  12.384  1.00  0.59           H  
ATOM   1409  HB  VAL A  89      13.188  -4.030  13.916  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89      11.335  -3.773  15.418  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89      12.300  -2.291  15.308  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89      10.757  -2.409  14.448  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89      11.117  -5.255  13.465  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89      10.535  -3.895  12.490  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89      11.949  -4.822  11.962  1.00  0.59           H  
ATOM   1416  N   ILE A  90      13.142  -0.226  13.796  1.00  0.60           N  
ATOM   1417  CA  ILE A  90      13.925   0.736  14.556  1.00  0.60           C  
ATOM   1418  C   ILE A  90      13.282   0.900  15.919  1.00  0.60           C  
ATOM   1419  O   ILE A  90      12.074   1.095  16.012  1.00  0.60           O  
ATOM   1420  CB  ILE A  90      13.999   2.132  13.886  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90      14.602   2.050  12.522  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90      14.820   3.090  14.761  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90      14.512   3.348  11.726  1.00  0.60           C  
ATOM   1424  H   ILE A  90      12.172  -0.030  13.559  1.00  0.60           H  
ATOM   1425  HA  ILE A  90      14.931   0.357  14.679  1.00  0.60           H  
ATOM   1426  HB  ILE A  90      13.012   2.522  13.770  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90      15.633   1.757  12.603  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90      14.071   1.295  11.985  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90      14.859   4.071  14.292  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90      14.355   3.180  15.740  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90      15.834   2.698  14.874  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90      14.953   3.203  10.737  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90      13.462   3.636  11.617  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90      15.053   4.135  12.251  1.00  0.60           H  
ATOM   1435  N   TYR A  91      14.057   0.782  16.980  1.00  0.62           N  
ATOM   1436  CA  TYR A  91      13.489   0.977  18.301  1.00  0.62           C  
ATOM   1437  C   TYR A  91      14.108   2.230  18.876  1.00  0.62           C  
ATOM   1438  O   TYR A  91      15.312   2.462  18.733  1.00  0.62           O  
ATOM   1439  CB  TYR A  91      13.789  -0.204  19.220  1.00  0.62           C  
ATOM   1440  CG  TYR A  91      13.227  -1.524  18.808  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91      13.948  -2.324  17.928  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91      12.022  -1.962  19.329  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91      13.459  -3.559  17.569  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91      11.529  -3.199  18.970  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91      12.242  -3.997  18.095  1.00  0.62           C  
ATOM   1446  OH  TYR A  91      11.749  -5.230  17.736  1.00  0.62           O  
ATOM   1447  H   TYR A  91      15.041   0.571  16.856  1.00  0.62           H  
ATOM   1448  HA  TYR A  91      12.415   1.130  18.232  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91      14.849  -0.311  19.317  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91      13.408   0.025  20.216  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91      14.902  -1.972  17.523  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91      11.465  -1.330  20.024  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91      14.021  -4.187  16.878  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91      10.580  -3.546  19.378  1.00  0.62           H  
ATOM   1455  HH  TYR A  91      12.356  -5.651  17.122  1.00  0.62           H  
ATOM   1456  N   VAL A  92      13.313   3.018  19.571  1.00  0.64           N  
ATOM   1457  CA  VAL A  92      13.851   4.216  20.176  1.00  0.64           C  
ATOM   1458  C   VAL A  92      14.033   4.023  21.678  1.00  0.64           C  
ATOM   1459  O   VAL A  92      13.070   3.757  22.401  1.00  0.64           O  
ATOM   1460  CB  VAL A  92      12.876   5.375  19.926  1.00  0.64           C  
ATOM   1461  CG1 VAL A  92      13.391   6.673  20.529  1.00  0.64           C  
ATOM   1462  CG2 VAL A  92      12.613   5.517  18.454  1.00  0.64           C  
ATOM   1463  H   VAL A  92      12.314   2.818  19.633  1.00  0.64           H  
ATOM   1464  HA  VAL A  92      14.818   4.448  19.727  1.00  0.64           H  
ATOM   1465  HB  VAL A  92      11.941   5.142  20.426  1.00  0.64           H  
ATOM   1466 1HG1 VAL A  92      12.661   7.465  20.365  1.00  0.64           H  
ATOM   1467 2HG1 VAL A  92      13.551   6.543  21.598  1.00  0.64           H  
ATOM   1468 3HG1 VAL A  92      14.328   6.944  20.059  1.00  0.64           H  
ATOM   1469 1HG2 VAL A  92      11.901   6.310  18.309  1.00  0.64           H  
ATOM   1470 2HG2 VAL A  92      13.525   5.745  17.951  1.00  0.64           H  
ATOM   1471 3HG2 VAL A  92      12.203   4.582  18.066  1.00  0.64           H  
ATOM   1472  N   GLU A  93      15.271   4.136  22.137  1.00  0.66           N  
ATOM   1473  CA  GLU A  93      15.611   4.023  23.547  1.00  0.66           C  
ATOM   1474  C   GLU A  93      15.856   5.424  24.074  1.00  0.66           C  
ATOM   1475  O   GLU A  93      15.933   6.379  23.306  1.00  0.66           O  
ATOM   1476  CB  GLU A  93      16.847   3.141  23.760  1.00  0.66           C  
ATOM   1477  CG  GLU A  93      16.698   1.707  23.264  1.00  0.66           C  
ATOM   1478  CD  GLU A  93      15.749   0.896  24.100  1.00  0.66           C  
ATOM   1479  OE1 GLU A  93      15.652   1.165  25.275  1.00  0.66           O  
ATOM   1480  OE2 GLU A  93      15.114   0.014  23.571  1.00  0.66           O  
ATOM   1481  H   GLU A  93      16.044   4.299  21.490  1.00  0.66           H  
ATOM   1482  HA  GLU A  93      14.770   3.590  24.089  1.00  0.66           H  
ATOM   1483 1HB  GLU A  93      17.707   3.581  23.282  1.00  0.66           H  
ATOM   1484 2HB  GLU A  93      17.069   3.091  24.825  1.00  0.66           H  
ATOM   1485 1HG  GLU A  93      16.340   1.725  22.231  1.00  0.66           H  
ATOM   1486 2HG  GLU A  93      17.677   1.235  23.266  1.00  0.66           H  
ATOM   1487  N   GLU A  94      15.996   5.576  25.378  1.00  0.67           N  
ATOM   1488  CA  GLU A  94      16.319   6.896  25.910  1.00  0.67           C  
ATOM   1489  C   GLU A  94      17.679   7.420  25.407  1.00  0.67           C  
ATOM   1490  O   GLU A  94      17.845   8.621  25.194  1.00  0.67           O  
ATOM   1491  CB  GLU A  94      16.321   6.857  27.436  1.00  0.67           C  
ATOM   1492  CG  GLU A  94      14.935   6.664  28.059  1.00  0.67           C  
ATOM   1493  CD  GLU A  94      14.952   6.586  29.574  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94      16.017   6.545  30.140  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94      13.893   6.569  30.159  1.00  0.67           O  
ATOM   1496  H   GLU A  94      15.904   4.780  25.997  1.00  0.67           H  
ATOM   1497  HA  GLU A  94      15.553   7.595  25.580  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      16.965   6.045  27.778  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94      16.740   7.787  27.822  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94      14.300   7.496  27.760  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94      14.498   5.751  27.660  1.00  0.67           H  
ATOM   1502  N   ASP A  95      18.647   6.507  25.243  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      20.019   6.843  24.837  1.00  0.68           C  
ATOM   1504  C   ASP A  95      20.364   6.666  23.347  1.00  0.68           C  
ATOM   1505  O   ASP A  95      21.266   7.343  22.838  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      21.014   6.007  25.639  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      20.959   6.263  27.140  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      21.109   7.390  27.546  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      20.762   5.319  27.868  1.00  0.68           O  
ATOM   1510  H   ASP A  95      18.415   5.543  25.428  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      20.182   7.892  25.085  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      20.822   4.949  25.458  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      22.024   6.216  25.287  1.00  0.68           H  
ATOM   1514  N   ALA A  96      19.707   5.722  22.665  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      20.098   5.363  21.292  1.00  0.67           C  
ATOM   1516  C   ALA A  96      18.999   4.733  20.448  1.00  0.67           C  
ATOM   1517  O   ALA A  96      17.988   4.256  20.964  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      21.233   4.383  21.349  1.00  0.67           C  
ATOM   1519  H   ALA A  96      18.949   5.232  23.110  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      20.415   6.267  20.784  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      21.552   4.130  20.350  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      22.068   4.799  21.897  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      20.905   3.471  21.845  1.00  0.67           H  
ATOM   1524  N   PHE A  97      19.202   4.720  19.135  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      18.288   3.981  18.280  1.00  0.66           C  
ATOM   1526  C   PHE A  97      18.835   2.576  18.071  1.00  0.66           C  
ATOM   1527  O   PHE A  97      20.028   2.401  17.800  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      18.152   4.587  16.889  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      17.460   5.900  16.742  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      18.163   7.103  16.692  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      16.115   5.933  16.605  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      17.493   8.308  16.497  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      15.458   7.103  16.417  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      16.136   8.304  16.358  1.00  0.66           C  
ATOM   1535  H   PHE A  97      20.038   5.159  18.748  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      17.310   3.921  18.757  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      19.150   4.701  16.477  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      17.635   3.869  16.253  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      19.245   7.096  16.799  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      15.563   5.001  16.641  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      18.051   9.243  16.455  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97      14.396   7.069  16.304  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      15.601   9.238  16.201  1.00  0.66           H  
ATOM   1544  N   HIS A  98      17.970   1.580  18.118  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      18.410   0.223  17.821  1.00  0.64           C  
ATOM   1546  C   HIS A  98      17.814  -0.199  16.505  1.00  0.64           C  
ATOM   1547  O   HIS A  98      16.622  -0.023  16.278  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      18.021  -0.782  18.918  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      18.757  -0.647  20.195  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      18.452  -1.393  21.312  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      19.807   0.109  20.527  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      19.305  -1.096  22.277  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      20.141  -0.197  21.816  1.00  0.64           N  
ATOM   1554  H   HIS A  98      17.000   1.776  18.358  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      19.491   0.192  17.716  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      16.982  -0.664  19.140  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      18.149  -1.792  18.542  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      20.321   0.813  19.891  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      19.323  -1.534  23.273  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      20.952   0.228  22.296  1.00  0.64           H  
ATOM   1561  N   VAL A  99      18.635  -0.762  15.634  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      18.136  -1.188  14.339  1.00  0.63           C  
ATOM   1563  C   VAL A  99      18.292  -2.688  14.186  1.00  0.63           C  
ATOM   1564  O   VAL A  99      19.360  -3.246  14.473  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      18.869  -0.472  13.183  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      18.299  -0.969  11.827  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      18.732   1.062  13.325  1.00  0.63           C  
ATOM   1568  H   VAL A  99      19.621  -0.869  15.870  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      17.080  -0.941  14.269  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      19.923  -0.736  13.207  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      18.811  -0.480  11.015  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      18.429  -2.042  11.732  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      17.234  -0.728  11.776  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      19.260   1.552  12.505  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      17.692   1.333  13.300  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      19.165   1.383  14.275  1.00  0.63           H  
ATOM   1577  N   ALA A 100      17.218  -3.329  13.725  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      17.200  -4.758  13.467  1.00  0.62           C  
ATOM   1579  C   ALA A 100      16.624  -5.030  12.086  1.00  0.62           C  
ATOM   1580  O   ALA A 100      15.750  -4.307  11.612  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      16.359  -5.471  14.517  1.00  0.62           C  
ATOM   1582  H   ALA A 100      16.369  -2.787  13.562  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      18.221  -5.123  13.487  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      16.361  -6.542  14.314  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      16.774  -5.287  15.505  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      15.340  -5.097  14.479  1.00  0.62           H  
ATOM   1587  N   VAL A 101      17.118  -6.071  11.433  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      16.592  -6.460  10.126  1.00  0.62           C  
ATOM   1589  C   VAL A 101      16.214  -7.924  10.132  1.00  0.62           C  
ATOM   1590  O   VAL A 101      16.987  -8.774  10.560  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      17.571  -6.090   8.994  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      17.059  -6.594   7.629  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      17.659  -4.558   8.910  1.00  0.62           C  
ATOM   1594  H   VAL A 101      17.842  -6.627  11.889  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      15.694  -5.886   9.948  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      18.535  -6.529   9.200  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      17.754  -6.307   6.842  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      16.972  -7.675   7.649  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      16.082  -6.154   7.425  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      18.341  -4.288   8.127  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      16.673  -4.158   8.690  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      18.004  -4.144   9.843  1.00  0.62           H  
ATOM   1603  N   ASN A 102      14.990  -8.209   9.700  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      14.430  -9.558   9.699  1.00  0.62           C  
ATOM   1605  C   ASN A 102      14.518 -10.151  11.104  1.00  0.62           C  
ATOM   1606  O   ASN A 102      14.811 -11.332  11.287  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      15.136 -10.449   8.699  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      15.019  -9.948   7.302  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      14.087  -9.194   6.945  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      15.944 -10.380   6.488  1.00  0.62           N  
ATOM   1611  H   ASN A 102      14.426  -7.440   9.353  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      13.373  -9.499   9.435  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      16.191 -10.541   8.953  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      14.707 -11.449   8.748  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      15.939 -10.109   5.523  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      16.663 -10.991   6.827  1.00  0.62           H  
ATOM   1617  N   ASN A 103      14.259  -9.290  12.090  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      14.283  -9.556  13.527  1.00  0.63           C  
ATOM   1619  C   ASN A 103      15.685  -9.836  14.096  1.00  0.63           C  
ATOM   1620  O   ASN A 103      15.817 -10.181  15.272  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      13.344 -10.701  13.872  1.00  0.63           C  
ATOM   1622  CG  ASN A 103      11.918 -10.410  13.485  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103      11.427  -9.286  13.652  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103      11.245 -11.405  12.965  1.00  0.63           N  
ATOM   1625  H   ASN A 103      14.031  -8.350  11.806  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      13.919  -8.661  14.035  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      13.665 -11.624  13.401  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      13.377 -10.869  14.948  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103      10.293 -11.276  12.687  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103      11.685 -12.297  12.847  1.00  0.63           H  
ATOM   1631  N   LYS A 104      16.734  -9.624  13.300  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      18.097  -9.767  13.782  1.00  0.63           C  
ATOM   1633  C   LYS A 104      18.678  -8.421  14.164  1.00  0.63           C  
ATOM   1634  O   LYS A 104      18.729  -7.495  13.351  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      18.986 -10.412  12.720  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      20.427 -10.638  13.161  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      21.252 -11.302  12.070  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      22.696 -11.489  12.514  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      23.518 -12.153  11.463  1.00  0.63           N  
ATOM   1640  H   LYS A 104      16.604  -9.367  12.326  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      18.093 -10.399  14.669  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      18.560 -11.370  12.421  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      19.006  -9.775  11.835  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      20.883  -9.674  13.405  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      20.442 -11.259  14.054  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      20.822 -12.274  11.824  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      21.234 -10.677  11.178  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      23.126 -10.512  12.738  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      22.715 -12.098  13.416  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      24.467 -12.258  11.793  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      23.131 -13.063  11.257  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      23.516 -11.591  10.625  1.00  0.63           H  
ATOM   1653  N   PHE A 105      19.118  -8.286  15.403  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      19.699  -7.015  15.800  1.00  0.63           C  
ATOM   1655  C   PHE A 105      20.922  -6.718  14.969  1.00  0.63           C  
ATOM   1656  O   PHE A 105      21.799  -7.575  14.836  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      20.084  -7.034  17.278  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      20.782  -5.792  17.740  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      20.104  -4.608  18.021  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      22.157  -5.827  17.910  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      20.810  -3.504  18.464  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      22.843  -4.734  18.348  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      22.173  -3.582  18.628  1.00  0.63           C  
ATOM   1664  H   PHE A 105      19.054  -9.054  16.057  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      18.973  -6.224  15.635  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      19.188  -7.164  17.882  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      20.738  -7.883  17.472  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      19.022  -4.558  17.891  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      22.694  -6.750  17.689  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      20.301  -2.576  18.686  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      23.924  -4.782  18.475  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      22.725  -2.731  18.974  1.00  0.63           H  
ATOM   1673  N   LEU A 106      20.998  -5.505  14.437  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      22.161  -5.117  13.680  1.00  0.62           C  
ATOM   1675  C   LEU A 106      23.037  -4.162  14.461  1.00  0.62           C  
ATOM   1676  O   LEU A 106      24.232  -4.415  14.633  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      21.779  -4.414  12.370  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      21.028  -5.182  11.358  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      20.793  -4.245  10.206  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      21.812  -6.427  10.957  1.00  0.62           C  
ATOM   1681  H   LEU A 106      20.247  -4.835  14.557  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      22.743  -6.007  13.449  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      21.173  -3.545  12.618  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      22.697  -4.058  11.897  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      20.061  -5.489  11.758  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      20.263  -4.742   9.444  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      20.230  -3.379  10.552  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      21.744  -3.924   9.818  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      21.260  -6.985  10.214  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      22.786  -6.137  10.549  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      21.958  -7.057  11.838  1.00  0.62           H  
ATOM   1692  N   THR A 107      22.448  -3.049  14.918  1.00  0.62           N  
ATOM   1693  CA  THR A 107      23.282  -2.026  15.539  1.00  0.62           C  
ATOM   1694  C   THR A 107      22.589  -1.034  16.490  1.00  0.62           C  
ATOM   1695  O   THR A 107      21.382  -0.789  16.431  1.00  0.62           O  
ATOM   1696  CB  THR A 107      24.038  -1.260  14.444  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      24.960  -0.355  15.059  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      23.058  -0.501  13.532  1.00  0.62           C  
ATOM   1699  H   THR A 107      21.444  -2.926  14.796  1.00  0.62           H  
ATOM   1700  HA  THR A 107      24.034  -2.546  16.132  1.00  0.62           H  
ATOM   1701  HB  THR A 107      24.607  -1.971  13.846  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      25.835  -0.433  14.607  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      23.623   0.021  12.764  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      22.374  -1.205  13.063  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      22.491   0.218  14.126  1.00  0.62           H  
ATOM   1706  N   ASP A 108      23.400  -0.473  17.391  1.00  0.62           N  
ATOM   1707  CA  ASP A 108      23.011   0.553  18.374  1.00  0.62           C  
ATOM   1708  C   ASP A 108      23.655   1.913  18.082  1.00  0.62           C  
ATOM   1709  O   ASP A 108      24.868   2.077  18.230  1.00  0.62           O  
ATOM   1710  CB  ASP A 108      23.327   0.052  19.800  1.00  0.62           C  
ATOM   1711  CG  ASP A 108      23.027   1.033  20.966  1.00  0.62           C  
ATOM   1712  OD1 ASP A 108      23.045   2.196  20.743  1.00  0.62           O  
ATOM   1713  OD2 ASP A 108      22.735   0.574  22.065  1.00  0.62           O  
ATOM   1714  H   ASP A 108      24.374  -0.745  17.349  1.00  0.62           H  
ATOM   1715  HA  ASP A 108      21.936   0.690  18.302  1.00  0.62           H  
ATOM   1716 1HB  ASP A 108      22.741  -0.831  19.996  1.00  0.62           H  
ATOM   1717 2HB  ASP A 108      24.376  -0.238  19.854  1.00  0.62           H  
ATOM   1718  N   PHE A 109      22.842   2.865  17.616  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      23.308   4.186  17.199  1.00  0.62           C  
ATOM   1720  C   PHE A 109      22.957   5.276  18.200  1.00  0.62           C  
ATOM   1721  O   PHE A 109      21.786   5.626  18.380  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      22.696   4.520  15.847  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      23.074   5.837  15.242  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      24.303   6.022  14.648  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      22.169   6.892  15.246  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      24.633   7.230  14.076  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      22.494   8.101  14.677  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      23.728   8.268  14.095  1.00  0.62           C  
ATOM   1729  H   PHE A 109      21.847   2.660  17.564  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      24.395   4.151  17.094  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      22.989   3.744  15.161  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      21.610   4.482  15.929  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      25.015   5.195  14.635  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      21.198   6.753  15.708  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      25.613   7.359  13.610  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      21.779   8.928  14.686  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      23.986   9.220  13.655  1.00  0.62           H  
ATOM   1738  N   LYS A 110      23.978   5.816  18.855  1.00  0.64           N  
ATOM   1739  CA  LYS A 110      23.790   6.819  19.896  1.00  0.64           C  
ATOM   1740  C   LYS A 110      22.960   7.959  19.359  1.00  0.64           C  
ATOM   1741  O   LYS A 110      23.233   8.439  18.257  1.00  0.64           O  
ATOM   1742  CB  LYS A 110      25.138   7.334  20.396  1.00  0.64           C  
ATOM   1743  CG  LYS A 110      25.048   8.330  21.539  1.00  0.64           C  
ATOM   1744  CD  LYS A 110      26.433   8.740  22.029  1.00  0.64           C  
ATOM   1745  CE  LYS A 110      26.340   9.743  23.167  1.00  0.64           C  
ATOM   1746  NZ  LYS A 110      27.684  10.153  23.657  1.00  0.64           N  
ATOM   1747  H   LYS A 110      24.914   5.492  18.639  1.00  0.64           H  
ATOM   1748  HA  LYS A 110      23.252   6.376  20.731  1.00  0.64           H  
ATOM   1749 1HB  LYS A 110      25.744   6.493  20.731  1.00  0.64           H  
ATOM   1750 2HB  LYS A 110      25.669   7.817  19.574  1.00  0.64           H  
ATOM   1751 1HG  LYS A 110      24.521   9.222  21.198  1.00  0.64           H  
ATOM   1752 2HG  LYS A 110      24.480   7.892  22.362  1.00  0.64           H  
ATOM   1753 1HD  LYS A 110      26.977   7.858  22.371  1.00  0.64           H  
ATOM   1754 2HD  LYS A 110      26.986   9.192  21.205  1.00  0.64           H  
ATOM   1755 1HE  LYS A 110      25.804  10.626  22.818  1.00  0.64           H  
ATOM   1756 2HE  LYS A 110      25.784   9.296  23.991  1.00  0.64           H  
ATOM   1757 1HZ  LYS A 110      27.580  10.818  24.410  1.00  0.64           H  
ATOM   1758 2HZ  LYS A 110      28.183   9.340  23.991  1.00  0.64           H  
ATOM   1759 3HZ  LYS A 110      28.202  10.578  22.901  1.00  0.64           H  
ATOM   1760  N   HIS A 111      21.950   8.400  20.108  1.00  0.67           N  
ATOM   1761  CA  HIS A 111      21.153   9.485  19.573  1.00  0.67           C  
ATOM   1762  C   HIS A 111      22.044  10.685  19.379  1.00  0.67           C  
ATOM   1763  O   HIS A 111      22.903  10.975  20.211  1.00  0.67           O  
ATOM   1764  CB  HIS A 111      20.004   9.914  20.500  1.00  0.67           C  
ATOM   1765  CG  HIS A 111      18.898   8.952  20.645  1.00  0.67           C  
ATOM   1766  ND1 HIS A 111      18.252   8.410  19.583  1.00  0.67           N  
ATOM   1767  CD2 HIS A 111      18.279   8.493  21.730  1.00  0.67           C  
ATOM   1768  CE1 HIS A 111      17.291   7.611  20.019  1.00  0.67           C  
ATOM   1769  NE2 HIS A 111      17.294   7.649  21.315  1.00  0.67           N  
ATOM   1770  H   HIS A 111      21.744   7.989  21.021  1.00  0.67           H  
ATOM   1771  HA  HIS A 111      20.738   9.204  18.605  1.00  0.67           H  
ATOM   1772 1HB  HIS A 111      20.404  10.106  21.498  1.00  0.67           H  
ATOM   1773 2HB  HIS A 111      19.584  10.849  20.140  1.00  0.67           H  
ATOM   1774  HD2 HIS A 111      18.518   8.746  22.754  1.00  0.67           H  
ATOM   1775  HE1 HIS A 111      16.615   7.027  19.407  1.00  0.67           H  
ATOM   1776  HE2 HIS A 111      16.676   7.146  21.949  1.00  0.67           H  
ATOM   1777  N   ARG A 112      21.797  11.427  18.310  1.00  0.69           N  
ATOM   1778  CA  ARG A 112      22.561  12.634  18.053  1.00  0.69           C  
ATOM   1779  C   ARG A 112      21.687  13.857  18.328  1.00  0.69           C  
ATOM   1780  O   ARG A 112      22.128  15.002  18.230  1.00  0.69           O  
ATOM   1781  CB  ARG A 112      23.063  12.601  16.628  1.00  0.69           C  
ATOM   1782  CG  ARG A 112      23.912  11.337  16.281  1.00  0.69           C  
ATOM   1783  CD  ARG A 112      25.185  11.268  17.034  1.00  0.69           C  
ATOM   1784  NE  ARG A 112      25.963  10.078  16.681  1.00  0.69           N  
ATOM   1785  CZ  ARG A 112      26.788   9.975  15.604  1.00  0.69           C  
ATOM   1786  NH1 ARG A 112      26.937  10.966  14.759  1.00  0.69           N  
ATOM   1787  NH2 ARG A 112      27.465   8.875  15.365  1.00  0.69           N  
ATOM   1788  H   ARG A 112      21.095  11.128  17.646  1.00  0.69           H  
ATOM   1789  HA  ARG A 112      23.421  12.661  18.721  1.00  0.69           H  
ATOM   1790 1HB  ARG A 112      22.207  12.617  15.956  1.00  0.69           H  
ATOM   1791 2HB  ARG A 112      23.665  13.484  16.421  1.00  0.69           H  
ATOM   1792 1HG  ARG A 112      23.335  10.443  16.519  1.00  0.69           H  
ATOM   1793 2HG  ARG A 112      24.162  11.323  15.229  1.00  0.69           H  
ATOM   1794 1HD  ARG A 112      25.786  12.148  16.820  1.00  0.69           H  
ATOM   1795 2HD  ARG A 112      24.966  11.223  18.103  1.00  0.69           H  
ATOM   1796  HE  ARG A 112      25.880   9.271  17.291  1.00  0.69           H  
ATOM   1797 1HH1 ARG A 112      26.437  11.835  14.893  1.00  0.69           H  
ATOM   1798 2HH1 ARG A 112      27.566  10.821  13.946  1.00  0.69           H  
ATOM   1799 1HH2 ARG A 112      27.395   8.046  15.972  1.00  0.69           H  
ATOM   1800 2HH2 ARG A 112      28.064   8.844  14.544  1.00  0.69           H  
ATOM   1801  N   VAL A 113      20.439  13.574  18.688  1.00  0.72           N  
ATOM   1802  CA  VAL A 113      19.425  14.550  19.057  1.00  0.72           C  
ATOM   1803  C   VAL A 113      18.842  14.151  20.402  1.00  0.72           C  
ATOM   1804  O   VAL A 113      18.260  13.075  20.522  1.00  0.72           O  
ATOM   1805  CB  VAL A 113      18.306  14.610  17.996  1.00  0.72           C  
ATOM   1806  CG1 VAL A 113      17.215  15.586  18.424  1.00  0.72           C  
ATOM   1807  CG2 VAL A 113      18.894  15.046  16.660  1.00  0.72           C  
ATOM   1808  H   VAL A 113      20.189  12.600  18.732  1.00  0.72           H  
ATOM   1809  HA  VAL A 113      19.888  15.534  19.147  1.00  0.72           H  
ATOM   1810  HB  VAL A 113      17.855  13.626  17.897  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 113      16.426  15.609  17.670  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 113      16.791  15.262  19.376  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 113      17.640  16.582  18.535  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 113      18.107  15.083  15.909  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 113      19.340  16.035  16.766  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 113      19.659  14.343  16.350  1.00  0.72           H  
ATOM   1817  N   THR A 114      18.983  15.015  21.399  1.00  0.74           N  
ATOM   1818  CA  THR A 114      18.495  14.718  22.743  1.00  0.74           C  
ATOM   1819  C   THR A 114      16.974  14.763  22.852  1.00  0.74           C  
ATOM   1820  O   THR A 114      16.330  13.875  23.417  1.00  0.74           O  
ATOM   1821  CB  THR A 114      19.090  15.708  23.757  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      20.521  15.601  23.755  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      18.560  15.415  25.147  1.00  0.74           C  
ATOM   1824  H   THR A 114      19.467  15.886  21.225  1.00  0.74           H  
ATOM   1825  HA  THR A 114      18.821  13.710  23.007  1.00  0.74           H  
ATOM   1826  HB  THR A 114      18.812  16.723  23.478  1.00  0.74           H  
ATOM   1827  HG1 THR A 114      20.887  16.197  24.417  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      18.985  16.124  25.855  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      17.473  15.506  25.148  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      18.839  14.403  25.435  1.00  0.74           H  
ATOM   1831  N   ASP A 115      16.380  15.813  22.306  1.00  0.74           N  
ATOM   1832  CA  ASP A 115      14.947  15.974  22.442  1.00  0.74           C  
ATOM   1833  C   ASP A 115      14.202  15.192  21.374  1.00  0.74           C  
ATOM   1834  O   ASP A 115      13.750  15.731  20.362  1.00  0.74           O  
ATOM   1835  CB  ASP A 115      14.555  17.446  22.430  1.00  0.74           C  
ATOM   1836  CG  ASP A 115      13.064  17.648  22.733  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115      12.372  16.655  22.929  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115      12.622  18.790  22.766  1.00  0.74           O  
ATOM   1839  H   ASP A 115      16.928  16.506  21.822  1.00  0.74           H  
ATOM   1840  HA  ASP A 115      14.652  15.573  23.412  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115      15.146  17.991  23.169  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115      14.773  17.872  21.449  1.00  0.74           H  
ATOM   1843  N   LEU A 116      14.024  13.913  21.662  1.00  0.73           N  
ATOM   1844  CA  LEU A 116      13.429  12.948  20.748  1.00  0.73           C  
ATOM   1845  C   LEU A 116      12.001  13.308  20.348  1.00  0.73           C  
ATOM   1846  O   LEU A 116      11.564  13.006  19.238  1.00  0.73           O  
ATOM   1847  CB  LEU A 116      13.413  11.571  21.417  1.00  0.73           C  
ATOM   1848  CG  LEU A 116      14.765  10.978  21.668  1.00  0.73           C  
ATOM   1849  CD1 LEU A 116      14.601   9.690  22.485  1.00  0.73           C  
ATOM   1850  CD2 LEU A 116      15.447  10.757  20.337  1.00  0.73           C  
ATOM   1851  H   LEU A 116      14.446  13.597  22.537  1.00  0.73           H  
ATOM   1852  HA  LEU A 116      14.046  12.914  19.858  1.00  0.73           H  
ATOM   1853 1HB  LEU A 116      12.899  11.655  22.373  1.00  0.73           H  
ATOM   1854 2HB  LEU A 116      12.849  10.881  20.785  1.00  0.73           H  
ATOM   1855  HG  LEU A 116      15.370  11.671  22.260  1.00  0.73           H  
ATOM   1856 1HD1 LEU A 116      15.573   9.255  22.693  1.00  0.73           H  
ATOM   1857 2HD1 LEU A 116      14.116   9.929  23.425  1.00  0.73           H  
ATOM   1858 3HD1 LEU A 116      14.000   8.985  21.940  1.00  0.73           H  
ATOM   1859 1HD2 LEU A 116      16.423  10.355  20.506  1.00  0.73           H  
ATOM   1860 2HD2 LEU A 116      14.865  10.066  19.725  1.00  0.73           H  
ATOM   1861 3HD2 LEU A 116      15.545  11.712  19.825  1.00  0.73           H  
ATOM   1862  N   SER A 117      11.289  14.023  21.221  1.00  0.70           N  
ATOM   1863  CA  SER A 117       9.897  14.372  20.959  1.00  0.70           C  
ATOM   1864  C   SER A 117       9.765  15.372  19.802  1.00  0.70           C  
ATOM   1865  O   SER A 117       8.665  15.602  19.294  1.00  0.70           O  
ATOM   1866  CB  SER A 117       9.219  14.914  22.212  1.00  0.70           C  
ATOM   1867  OG  SER A 117       9.659  16.214  22.566  1.00  0.70           O  
ATOM   1868  H   SER A 117      11.718  14.318  22.092  1.00  0.70           H  
ATOM   1869  HA  SER A 117       9.371  13.462  20.668  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       8.142  14.926  22.055  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       9.416  14.233  23.036  1.00  0.70           H  
ATOM   1872  HG  SER A 117      10.647  16.197  22.641  1.00  0.70           H  
ATOM   1873  N   LYS A 118      10.882  15.984  19.382  1.00  0.67           N  
ATOM   1874  CA  LYS A 118      10.852  16.926  18.275  1.00  0.67           C  
ATOM   1875  C   LYS A 118      11.083  16.228  16.941  1.00  0.67           C  
ATOM   1876  O   LYS A 118      11.035  16.871  15.893  1.00  0.67           O  
ATOM   1877  CB  LYS A 118      11.898  18.019  18.453  1.00  0.67           C  
ATOM   1878  CG  LYS A 118      11.704  18.895  19.684  1.00  0.67           C  
ATOM   1879  CD  LYS A 118      10.433  19.731  19.615  1.00  0.67           C  
ATOM   1880  CE  LYS A 118      10.386  20.788  20.742  1.00  0.67           C  
ATOM   1881  NZ  LYS A 118      10.295  20.176  22.118  1.00  0.67           N  
ATOM   1882  H   LYS A 118      11.779  15.789  19.833  1.00  0.67           H  
ATOM   1883  HA  LYS A 118       9.866  17.389  18.241  1.00  0.67           H  
ATOM   1884 1HB  LYS A 118      12.885  17.556  18.534  1.00  0.67           H  
ATOM   1885 2HB  LYS A 118      11.908  18.664  17.577  1.00  0.67           H  
ATOM   1886 1HG  LYS A 118      11.602  18.233  20.533  1.00  0.67           H  
ATOM   1887 2HG  LYS A 118      12.571  19.534  19.845  1.00  0.67           H  
ATOM   1888 1HD  LYS A 118      10.377  20.232  18.650  1.00  0.67           H  
ATOM   1889 2HD  LYS A 118       9.569  19.071  19.717  1.00  0.67           H  
ATOM   1890 1HE  LYS A 118      11.284  21.402  20.691  1.00  0.67           H  
ATOM   1891 2HE  LYS A 118       9.516  21.423  20.585  1.00  0.67           H  
ATOM   1892 1HZ  LYS A 118      10.265  20.898  22.811  1.00  0.67           H  
ATOM   1893 2HZ  LYS A 118       9.466  19.609  22.190  1.00  0.67           H  
ATOM   1894 3HZ  LYS A 118      11.120  19.583  22.305  1.00  0.67           H  
ATOM   1895  N   ILE A 119      11.342  14.922  16.967  1.00  0.64           N  
ATOM   1896  CA  ILE A 119      11.553  14.188  15.728  1.00  0.64           C  
ATOM   1897  C   ILE A 119      10.173  13.748  15.316  1.00  0.64           C  
ATOM   1898  O   ILE A 119       9.462  13.106  16.097  1.00  0.64           O  
ATOM   1899  CB  ILE A 119      12.477  12.990  15.944  1.00  0.64           C  
ATOM   1900  CG1 ILE A 119      13.814  13.505  16.489  1.00  0.64           C  
ATOM   1901  CG2 ILE A 119      12.737  12.275  14.611  1.00  0.64           C  
ATOM   1902  CD1 ILE A 119      14.680  12.429  17.029  1.00  0.64           C  
ATOM   1903  H   ILE A 119      11.379  14.414  17.851  1.00  0.64           H  
ATOM   1904  HA  ILE A 119      11.954  14.834  14.958  1.00  0.64           H  
ATOM   1905  HB  ILE A 119      12.042  12.327  16.676  1.00  0.64           H  
ATOM   1906 1HG1 ILE A 119      14.346  14.012  15.687  1.00  0.64           H  
ATOM   1907 2HG1 ILE A 119      13.622  14.223  17.291  1.00  0.64           H  
ATOM   1908 1HG2 ILE A 119      13.415  11.457  14.761  1.00  0.64           H  
ATOM   1909 2HG2 ILE A 119      11.801  11.907  14.195  1.00  0.64           H  
ATOM   1910 3HG2 ILE A 119      13.186  12.965  13.929  1.00  0.64           H  
ATOM   1911 1HD1 ILE A 119      15.607  12.856  17.402  1.00  0.64           H  
ATOM   1912 2HD1 ILE A 119      14.161  11.937  17.837  1.00  0.64           H  
ATOM   1913 3HD1 ILE A 119      14.888  11.711  16.255  1.00  0.64           H  
ATOM   1914  N   ASP A 120       9.744  14.134  14.128  1.00  0.61           N  
ATOM   1915  CA  ASP A 120       8.379  13.833  13.755  1.00  0.61           C  
ATOM   1916  C   ASP A 120       8.142  13.352  12.345  1.00  0.61           C  
ATOM   1917  O   ASP A 120       6.991  13.270  11.931  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       7.483  15.052  14.039  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       7.834  16.377  13.252  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120       8.783  16.420  12.498  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       7.107  17.326  13.438  1.00  0.61           O  
ATOM   1922  H   ASP A 120      10.376  14.617  13.497  1.00  0.61           H  
ATOM   1923  HA  ASP A 120       8.039  13.031  14.400  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       6.449  14.786  13.815  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120       7.525  15.275  15.108  1.00  0.61           H  
ATOM   1926  N   LEU A 121       9.183  13.003  11.601  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       8.923  12.489  10.260  1.00  0.59           C  
ATOM   1928  C   LEU A 121       9.905  11.426   9.781  1.00  0.59           C  
ATOM   1929  O   LEU A 121      11.118  11.531   9.966  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       8.838  13.660   9.273  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       8.509  13.300   7.821  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       7.659  14.406   7.215  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       9.813  13.139   7.057  1.00  0.59           C  
ATOM   1934  H   LEU A 121      10.131  13.144  11.944  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       7.942  12.018  10.269  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       8.069  14.350   9.625  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       9.794  14.185   9.280  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       7.950  12.376   7.784  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       7.413  14.176   6.192  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       6.737  14.501   7.790  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       8.208  15.345   7.251  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       9.619  12.880   6.031  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121      10.374  14.074   7.093  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121      10.402  12.355   7.511  1.00  0.59           H  
ATOM   1945  N   LEU A 122       9.356  10.388   9.165  1.00  0.58           N  
ATOM   1946  CA  LEU A 122      10.149   9.331   8.551  1.00  0.58           C  
ATOM   1947  C   LEU A 122      10.209   9.529   7.053  1.00  0.58           C  
ATOM   1948  O   LEU A 122       9.178   9.692   6.394  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       9.585   7.949   8.893  1.00  0.58           C  
ATOM   1950  CG  LEU A 122      10.216   6.682   8.160  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122      11.690   6.456   8.517  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       9.418   5.469   8.571  1.00  0.58           C  
ATOM   1953  H   LEU A 122       8.337  10.355   9.075  1.00  0.58           H  
ATOM   1954  HA  LEU A 122      11.162   9.389   8.937  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       9.697   7.787   9.960  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       8.529   7.968   8.657  1.00  0.58           H  
ATOM   1957  HG  LEU A 122      10.148   6.827   7.083  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122      12.060   5.580   7.986  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122      12.266   7.314   8.221  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122      11.792   6.298   9.571  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       9.797   4.590   8.074  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       9.491   5.335   9.648  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       8.393   5.622   8.293  1.00  0.58           H  
ATOM   1964  N   GLU A 123      11.424   9.573   6.527  1.00  0.58           N  
ATOM   1965  CA  GLU A 123      11.651   9.746   5.099  1.00  0.58           C  
ATOM   1966  C   GLU A 123      12.423   8.584   4.524  1.00  0.58           C  
ATOM   1967  O   GLU A 123      13.498   8.234   5.018  1.00  0.58           O  
ATOM   1968  CB  GLU A 123      12.418  11.031   4.818  1.00  0.58           C  
ATOM   1969  CG  GLU A 123      12.743  11.287   3.346  1.00  0.58           C  
ATOM   1970  CD  GLU A 123      13.442  12.604   3.140  1.00  0.58           C  
ATOM   1971  OE1 GLU A 123      13.708  13.256   4.118  1.00  0.58           O  
ATOM   1972  OE2 GLU A 123      13.707  12.956   2.014  1.00  0.58           O  
ATOM   1973  H   GLU A 123      12.222   9.457   7.152  1.00  0.58           H  
ATOM   1974  HA  GLU A 123      10.690   9.793   4.597  1.00  0.58           H  
ATOM   1975 1HB  GLU A 123      11.853  11.880   5.191  1.00  0.58           H  
ATOM   1976 2HB  GLU A 123      13.345  11.008   5.351  1.00  0.58           H  
ATOM   1977 1HG  GLU A 123      13.408  10.491   3.006  1.00  0.58           H  
ATOM   1978 2HG  GLU A 123      11.846  11.236   2.741  1.00  0.58           H  
ATOM   1979  N   ILE A 124      11.878   7.975   3.482  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      12.546   6.848   2.871  1.00  0.58           C  
ATOM   1981  C   ILE A 124      12.812   7.075   1.398  1.00  0.58           C  
ATOM   1982  O   ILE A 124      11.961   7.563   0.643  1.00  0.58           O  
ATOM   1983  CB  ILE A 124      11.795   5.527   3.111  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124      11.698   5.309   4.622  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      12.570   4.340   2.458  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124      10.880   4.185   5.011  1.00  0.58           C  
ATOM   1987  H   ILE A 124      10.981   8.299   3.126  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      13.510   6.735   3.352  1.00  0.58           H  
ATOM   1989  HB  ILE A 124      10.784   5.589   2.706  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      12.691   5.181   5.017  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124      11.262   6.184   5.077  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      12.067   3.405   2.651  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      12.639   4.487   1.395  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      13.574   4.293   2.873  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124      10.872   4.121   6.081  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       9.881   4.331   4.647  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124      11.300   3.284   4.589  1.00  0.58           H  
ATOM   1998  N   SER A 125      14.031   6.759   1.007  1.00  0.60           N  
ATOM   1999  CA  SER A 125      14.467   6.860  -0.367  1.00  0.60           C  
ATOM   2000  C   SER A 125      15.376   5.690  -0.707  1.00  0.60           C  
ATOM   2001  O   SER A 125      15.476   4.716   0.047  1.00  0.60           O  
ATOM   2002  CB  SER A 125      15.165   8.184  -0.623  1.00  0.60           C  
ATOM   2003  OG  SER A 125      15.379   8.369  -2.000  1.00  0.60           O  
ATOM   2004  H   SER A 125      14.684   6.409   1.710  1.00  0.60           H  
ATOM   2005  HA  SER A 125      13.595   6.814  -1.015  1.00  0.60           H  
ATOM   2006 1HB  SER A 125      14.547   8.996  -0.235  1.00  0.60           H  
ATOM   2007 2HB  SER A 125      16.116   8.210  -0.094  1.00  0.60           H  
ATOM   2008  HG  SER A 125      15.608   9.298  -2.108  1.00  0.60           H  
ATOM   2009  N   GLY A 126      16.007   5.781  -1.860  1.00  0.62           N  
ATOM   2010  CA  GLY A 126      16.892   4.743  -2.356  1.00  0.62           C  
ATOM   2011  C   GLY A 126      16.148   3.602  -3.043  1.00  0.62           C  
ATOM   2012  O   GLY A 126      14.941   3.661  -3.289  1.00  0.62           O  
ATOM   2013  H   GLY A 126      15.865   6.633  -2.386  1.00  0.62           H  
ATOM   2014 1HA  GLY A 126      17.596   5.183  -3.064  1.00  0.62           H  
ATOM   2015 2HA  GLY A 126      17.488   4.363  -1.540  1.00  0.62           H  
ATOM   2016  N   ASP A 127      16.876   2.548  -3.345  1.00  0.64           N  
ATOM   2017  CA  ASP A 127      16.373   1.471  -4.185  1.00  0.64           C  
ATOM   2018  C   ASP A 127      15.577   0.362  -3.500  1.00  0.64           C  
ATOM   2019  O   ASP A 127      15.964  -0.813  -3.534  1.00  0.64           O  
ATOM   2020  CB  ASP A 127      17.557   0.865  -4.896  1.00  0.64           C  
ATOM   2021  CG  ASP A 127      18.213   1.845  -5.861  1.00  0.64           C  
ATOM   2022  OD1 ASP A 127      17.508   2.564  -6.525  1.00  0.64           O  
ATOM   2023  OD2 ASP A 127      19.432   1.868  -5.924  1.00  0.64           O  
ATOM   2024  H   ASP A 127      17.839   2.529  -3.023  1.00  0.64           H  
ATOM   2025  HA  ASP A 127      15.721   1.923  -4.932  1.00  0.64           H  
ATOM   2026 1HB  ASP A 127      18.290   0.562  -4.152  1.00  0.64           H  
ATOM   2027 2HB  ASP A 127      17.239  -0.015  -5.437  1.00  0.64           H  
ATOM   2028  N   VAL A 128      14.439   0.738  -2.932  1.00  0.65           N  
ATOM   2029  CA  VAL A 128      13.540  -0.222  -2.284  1.00  0.65           C  
ATOM   2030  C   VAL A 128      12.088   0.121  -2.544  1.00  0.65           C  
ATOM   2031  O   VAL A 128      11.681   1.273  -2.460  1.00  0.65           O  
ATOM   2032  CB  VAL A 128      13.804  -0.291  -0.754  1.00  0.65           C  
ATOM   2033  CG1 VAL A 128      13.634   1.049  -0.126  1.00  0.65           C  
ATOM   2034  CG2 VAL A 128      12.861  -1.256  -0.083  1.00  0.65           C  
ATOM   2035  H   VAL A 128      14.218   1.736  -2.967  1.00  0.65           H  
ATOM   2036  HA  VAL A 128      13.737  -1.203  -2.704  1.00  0.65           H  
ATOM   2037  HB  VAL A 128      14.781  -0.646  -0.600  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 128      13.833   0.985   0.943  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 128      14.314   1.778  -0.582  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 128      12.619   1.329  -0.285  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 128      13.082  -1.299   0.980  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 128      11.843  -0.933  -0.221  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 128      12.984  -2.222  -0.501  1.00  0.65           H  
ATOM   2044  N   ARG A 129      11.294  -0.882  -2.848  1.00  0.67           N  
ATOM   2045  CA  ARG A 129       9.876  -0.658  -3.017  1.00  0.67           C  
ATOM   2046  C   ARG A 129       9.233  -0.952  -1.684  1.00  0.67           C  
ATOM   2047  O   ARG A 129       9.446  -2.030  -1.126  1.00  0.67           O  
ATOM   2048  CB  ARG A 129       9.322  -1.555  -4.099  1.00  0.67           C  
ATOM   2049  CG  ARG A 129       7.858  -1.334  -4.416  1.00  0.67           C  
ATOM   2050  CD  ARG A 129       7.393  -2.233  -5.516  1.00  0.67           C  
ATOM   2051  NE  ARG A 129       6.005  -1.993  -5.873  1.00  0.67           N  
ATOM   2052  CZ  ARG A 129       5.305  -2.728  -6.761  1.00  0.67           C  
ATOM   2053  NH1 ARG A 129       5.874  -3.747  -7.364  1.00  0.67           N  
ATOM   2054  NH2 ARG A 129       4.047  -2.426  -7.029  1.00  0.67           N  
ATOM   2055  H   ARG A 129      11.688  -1.818  -2.924  1.00  0.67           H  
ATOM   2056  HA  ARG A 129       9.694   0.384  -3.281  1.00  0.67           H  
ATOM   2057 1HB  ARG A 129       9.886  -1.406  -5.018  1.00  0.67           H  
ATOM   2058 2HB  ARG A 129       9.446  -2.598  -3.804  1.00  0.67           H  
ATOM   2059 1HG  ARG A 129       7.275  -1.519  -3.526  1.00  0.67           H  
ATOM   2060 2HG  ARG A 129       7.708  -0.300  -4.729  1.00  0.67           H  
ATOM   2061 1HD  ARG A 129       8.006  -2.069  -6.401  1.00  0.67           H  
ATOM   2062 2HD  ARG A 129       7.487  -3.270  -5.198  1.00  0.67           H  
ATOM   2063  HE  ARG A 129       5.532  -1.218  -5.425  1.00  0.67           H  
ATOM   2064 1HH1 ARG A 129       6.835  -3.981  -7.161  1.00  0.67           H  
ATOM   2065 2HH1 ARG A 129       5.350  -4.298  -8.028  1.00  0.67           H  
ATOM   2066 1HH2 ARG A 129       3.606  -1.642  -6.571  1.00  0.67           H  
ATOM   2067 2HH2 ARG A 129       3.526  -2.979  -7.693  1.00  0.67           H  
ATOM   2068  N   LEU A 130       8.472  -0.026  -1.131  1.00  0.67           N  
ATOM   2069  CA  LEU A 130       7.927  -0.320   0.185  1.00  0.67           C  
ATOM   2070  C   LEU A 130       6.521  -0.866   0.116  1.00  0.67           C  
ATOM   2071  O   LEU A 130       5.707  -0.438  -0.701  1.00  0.67           O  
ATOM   2072  CB  LEU A 130       7.935   0.911   1.074  1.00  0.67           C  
ATOM   2073  CG  LEU A 130       9.235   1.549   1.352  1.00  0.67           C  
ATOM   2074  CD1 LEU A 130       8.954   2.733   2.223  1.00  0.67           C  
ATOM   2075  CD2 LEU A 130      10.156   0.568   2.009  1.00  0.67           C  
ATOM   2076  H   LEU A 130       8.281   0.856  -1.596  1.00  0.67           H  
ATOM   2077  HA  LEU A 130       8.548  -1.066   0.662  1.00  0.67           H  
ATOM   2078 1HB  LEU A 130       7.362   1.649   0.593  1.00  0.67           H  
ATOM   2079 2HB  LEU A 130       7.459   0.661   2.027  1.00  0.67           H  
ATOM   2080  HG  LEU A 130       9.687   1.900   0.420  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 130       9.859   3.242   2.444  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 130       8.271   3.416   1.714  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 130       8.498   2.380   3.143  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 130      11.111   1.044   2.227  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 130       9.701   0.217   2.926  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 130      10.312  -0.271   1.348  1.00  0.67           H  
ATOM   2087  N   ASP A 131       6.241  -1.821   0.980  1.00  0.68           N  
ATOM   2088  CA  ASP A 131       4.912  -2.383   1.085  1.00  0.68           C  
ATOM   2089  C   ASP A 131       4.146  -1.697   2.211  1.00  0.68           C  
ATOM   2090  O   ASP A 131       3.017  -1.237   2.008  1.00  0.68           O  
ATOM   2091  CB  ASP A 131       5.003  -3.904   1.309  1.00  0.68           C  
ATOM   2092  CG  ASP A 131       3.645  -4.648   1.300  1.00  0.68           C  
ATOM   2093  OD1 ASP A 131       2.948  -4.595   0.326  1.00  0.68           O  
ATOM   2094  OD2 ASP A 131       3.335  -5.289   2.290  1.00  0.68           O  
ATOM   2095  H   ASP A 131       6.963  -2.137   1.617  1.00  0.68           H  
ATOM   2096  HA  ASP A 131       4.384  -2.202   0.154  1.00  0.68           H  
ATOM   2097 1HB  ASP A 131       5.646  -4.342   0.551  1.00  0.68           H  
ATOM   2098 2HB  ASP A 131       5.483  -4.086   2.274  1.00  0.68           H  
ATOM   2099  N   LYS A 132       4.761  -1.662   3.407  1.00  0.68           N  
ATOM   2100  CA  LYS A 132       4.092  -1.121   4.596  1.00  0.68           C  
ATOM   2101  C   LYS A 132       5.007  -0.385   5.577  1.00  0.68           C  
ATOM   2102  O   LYS A 132       6.160  -0.768   5.792  1.00  0.68           O  
ATOM   2103  CB  LYS A 132       3.398  -2.245   5.390  1.00  0.68           C  
ATOM   2104  CG  LYS A 132       2.327  -3.040   4.631  1.00  0.68           C  
ATOM   2105  CD  LYS A 132       1.624  -4.065   5.520  1.00  0.68           C  
ATOM   2106  CE  LYS A 132       0.574  -4.870   4.727  1.00  0.68           C  
ATOM   2107  NZ  LYS A 132       1.191  -5.940   3.855  1.00  0.68           N  
ATOM   2108  H   LYS A 132       5.711  -2.023   3.474  1.00  0.68           H  
ATOM   2109  HA  LYS A 132       3.336  -0.410   4.262  1.00  0.68           H  
ATOM   2110 1HB  LYS A 132       4.150  -2.956   5.733  1.00  0.68           H  
ATOM   2111 2HB  LYS A 132       2.927  -1.817   6.275  1.00  0.68           H  
ATOM   2112 1HG  LYS A 132       1.589  -2.358   4.208  1.00  0.68           H  
ATOM   2113 2HG  LYS A 132       2.789  -3.576   3.828  1.00  0.68           H  
ATOM   2114 1HD  LYS A 132       2.364  -4.755   5.928  1.00  0.68           H  
ATOM   2115 2HD  LYS A 132       1.132  -3.554   6.345  1.00  0.68           H  
ATOM   2116 1HE  LYS A 132      -0.119  -5.338   5.423  1.00  0.68           H  
ATOM   2117 2HE  LYS A 132       0.023  -4.180   4.089  1.00  0.68           H  
ATOM   2118 1HZ  LYS A 132       0.473  -6.427   3.352  1.00  0.68           H  
ATOM   2119 2HZ  LYS A 132       1.854  -5.546   3.176  1.00  0.68           H  
ATOM   2120 3HZ  LYS A 132       1.694  -6.591   4.425  1.00  0.68           H  
ATOM   2121  N   ILE A 133       4.464   0.653   6.210  1.00  0.69           N  
ATOM   2122  CA  ILE A 133       5.130   1.342   7.320  1.00  0.69           C  
ATOM   2123  C   ILE A 133       4.177   1.467   8.511  1.00  0.69           C  
ATOM   2124  O   ILE A 133       3.065   1.985   8.357  1.00  0.69           O  
ATOM   2125  CB  ILE A 133       5.626   2.748   6.947  1.00  0.69           C  
ATOM   2126  CG1 ILE A 133       6.643   2.711   5.815  1.00  0.69           C  
ATOM   2127  CG2 ILE A 133       6.221   3.433   8.187  1.00  0.69           C  
ATOM   2128  CD1 ILE A 133       6.965   4.079   5.313  1.00  0.69           C  
ATOM   2129  H   ILE A 133       3.533   0.946   5.951  1.00  0.69           H  
ATOM   2130  HA  ILE A 133       5.988   0.754   7.631  1.00  0.69           H  
ATOM   2131  HB  ILE A 133       4.782   3.338   6.596  1.00  0.69           H  
ATOM   2132 1HG1 ILE A 133       7.554   2.241   6.168  1.00  0.69           H  
ATOM   2133 2HG1 ILE A 133       6.251   2.130   4.987  1.00  0.69           H  
ATOM   2134 1HG2 ILE A 133       6.533   4.428   7.920  1.00  0.69           H  
ATOM   2135 2HG2 ILE A 133       5.472   3.498   8.975  1.00  0.69           H  
ATOM   2136 3HG2 ILE A 133       7.075   2.862   8.551  1.00  0.69           H  
ATOM   2137 1HD1 ILE A 133       7.672   4.022   4.511  1.00  0.69           H  
ATOM   2138 2HD1 ILE A 133       6.055   4.529   4.953  1.00  0.69           H  
ATOM   2139 3HD1 ILE A 133       7.380   4.682   6.118  1.00  0.69           H  
ATOM   2140  N   ASN A 134       4.618   1.024   9.690  1.00  0.72           N  
ATOM   2141  CA  ASN A 134       3.796   1.089  10.902  1.00  0.72           C  
ATOM   2142  C   ASN A 134       4.595   1.556  12.113  1.00  0.72           C  
ATOM   2143  O   ASN A 134       5.805   1.337  12.199  1.00  0.72           O  
ATOM   2144  CB  ASN A 134       3.182  -0.267  11.215  1.00  0.72           C  
ATOM   2145  CG  ASN A 134       2.147  -0.736  10.208  1.00  0.72           C  
ATOM   2146  OD1 ASN A 134       0.998  -0.282  10.223  1.00  0.72           O  
ATOM   2147  ND2 ASN A 134       2.529  -1.645   9.348  1.00  0.72           N  
ATOM   2148  H   ASN A 134       5.549   0.608   9.729  1.00  0.72           H  
ATOM   2149  HA  ASN A 134       2.998   1.815  10.743  1.00  0.72           H  
ATOM   2150 1HB  ASN A 134       3.980  -1.012  11.266  1.00  0.72           H  
ATOM   2151 2HB  ASN A 134       2.716  -0.227  12.200  1.00  0.72           H  
ATOM   2152 1HD2 ASN A 134       1.876  -1.993   8.676  1.00  0.72           H  
ATOM   2153 2HD2 ASN A 134       3.464  -1.994   9.369  1.00  0.72           H  
ATOM   2154  N   TRP A 135       3.916   2.180  13.075  1.00  0.78           N  
ATOM   2155  CA  TRP A 135       4.599   2.612  14.294  1.00  0.78           C  
ATOM   2156  C   TRP A 135       3.781   2.187  15.520  1.00  0.78           C  
ATOM   2157  O   TRP A 135       2.548   2.190  15.471  1.00  0.78           O  
ATOM   2158  CB  TRP A 135       4.776   4.134  14.272  1.00  0.78           C  
ATOM   2159  CG  TRP A 135       5.515   4.657  13.039  1.00  0.78           C  
ATOM   2160  CD1 TRP A 135       6.693   4.253  12.601  1.00  0.78           C  
ATOM   2161  CD2 TRP A 135       5.105   5.671  12.127  1.00  0.78           C  
ATOM   2162  NE1 TRP A 135       7.063   4.926  11.490  1.00  0.78           N  
ATOM   2163  CE2 TRP A 135       6.125   5.799  11.188  1.00  0.78           C  
ATOM   2164  CE3 TRP A 135       3.994   6.467  12.023  1.00  0.78           C  
ATOM   2165  CZ2 TRP A 135       6.071   6.695  10.185  1.00  0.78           C  
ATOM   2166  CZ3 TRP A 135       3.957   7.370  10.996  1.00  0.78           C  
ATOM   2167  CH2 TRP A 135       4.985   7.477  10.117  1.00  0.78           C  
ATOM   2168  H   TRP A 135       2.925   2.350  12.967  1.00  0.78           H  
ATOM   2169  HA  TRP A 135       5.575   2.135  14.351  1.00  0.78           H  
ATOM   2170 1HB  TRP A 135       3.803   4.618  14.329  1.00  0.78           H  
ATOM   2171 2HB  TRP A 135       5.340   4.435  15.139  1.00  0.78           H  
ATOM   2172  HD1 TRP A 135       7.237   3.521  13.048  1.00  0.78           H  
ATOM   2173  HE1 TRP A 135       7.914   4.791  10.967  1.00  0.78           H  
ATOM   2174  HE3 TRP A 135       3.177   6.388  12.736  1.00  0.78           H  
ATOM   2175  HZ2 TRP A 135       6.857   6.804   9.467  1.00  0.78           H  
ATOM   2176  HZ3 TRP A 135       3.091   8.012  10.905  1.00  0.78           H  
ATOM   2177  HH2 TRP A 135       4.939   8.207   9.347  1.00  0.78           H  
ATOM   2178  N   ARG A 136       4.459   1.842  16.618  1.00  0.88           N  
ATOM   2179  CA  ARG A 136       3.771   1.425  17.847  1.00  0.88           C  
ATOM   2180  C   ARG A 136       4.494   1.728  19.159  1.00  0.88           C  
ATOM   2181  O   ARG A 136       5.705   1.554  19.277  1.00  0.88           O  
ATOM   2182  CB  ARG A 136       3.512  -0.076  17.806  1.00  0.88           C  
ATOM   2183  CG  ARG A 136       2.786  -0.619  19.012  1.00  0.88           C  
ATOM   2184  CD  ARG A 136       2.472  -2.048  18.912  1.00  0.88           C  
ATOM   2185  NE  ARG A 136       1.860  -2.523  20.141  1.00  0.88           N  
ATOM   2186  CZ  ARG A 136       1.432  -3.780  20.357  1.00  0.88           C  
ATOM   2187  NH1 ARG A 136       1.543  -4.687  19.411  1.00  0.88           N  
ATOM   2188  NH2 ARG A 136       0.901  -4.104  21.522  1.00  0.88           N  
ATOM   2189  H   ARG A 136       5.478   1.837  16.579  1.00  0.88           H  
ATOM   2190  HA  ARG A 136       2.809   1.938  17.874  1.00  0.88           H  
ATOM   2191 1HB  ARG A 136       2.919  -0.318  16.927  1.00  0.88           H  
ATOM   2192 2HB  ARG A 136       4.452  -0.608  17.726  1.00  0.88           H  
ATOM   2193 1HG  ARG A 136       3.427  -0.518  19.865  1.00  0.88           H  
ATOM   2194 2HG  ARG A 136       1.865  -0.063  19.181  1.00  0.88           H  
ATOM   2195 1HD  ARG A 136       1.779  -2.220  18.090  1.00  0.88           H  
ATOM   2196 2HD  ARG A 136       3.390  -2.611  18.747  1.00  0.88           H  
ATOM   2197  HE  ARG A 136       1.765  -1.852  20.902  1.00  0.88           H  
ATOM   2198 1HH1 ARG A 136       1.949  -4.440  18.519  1.00  0.88           H  
ATOM   2199 2HH1 ARG A 136       1.221  -5.629  19.575  1.00  0.88           H  
ATOM   2200 1HH2 ARG A 136       0.818  -3.405  22.249  1.00  0.88           H  
ATOM   2201 2HH2 ARG A 136       0.579  -5.047  21.686  1.00  0.88           H  
ATOM   2202  N   THR A 137       3.757   2.173  20.170  1.00  0.99           N  
ATOM   2203  CA  THR A 137       4.392   2.341  21.476  1.00  0.99           C  
ATOM   2204  C   THR A 137       4.371   0.968  22.147  1.00  0.99           C  
ATOM   2205  O   THR A 137       3.309   0.337  22.218  1.00  0.99           O  
ATOM   2206  CB  THR A 137       3.664   3.367  22.350  1.00  0.99           C  
ATOM   2207  OG1 THR A 137       3.632   4.641  21.688  1.00  0.99           O  
ATOM   2208  CG2 THR A 137       4.405   3.515  23.675  1.00  0.99           C  
ATOM   2209  H   THR A 137       2.769   2.355  20.051  1.00  0.99           H  
ATOM   2210  HA  THR A 137       5.429   2.651  21.351  1.00  0.99           H  
ATOM   2211  HB  THR A 137       2.645   3.035  22.532  1.00  0.99           H  
ATOM   2212  HG1 THR A 137       4.485   5.107  21.804  1.00  0.99           H  
ATOM   2213 1HG2 THR A 137       3.896   4.247  24.297  1.00  0.99           H  
ATOM   2214 2HG2 THR A 137       4.431   2.556  24.190  1.00  0.99           H  
ATOM   2215 3HG2 THR A 137       5.428   3.849  23.481  1.00  0.99           H  
ATOM   2216  N   ILE A 138       5.527   0.491  22.590  1.00  1.13           N  
ATOM   2217  CA  ILE A 138       5.623  -0.841  23.154  1.00  1.13           C  
ATOM   2218  C   ILE A 138       6.873  -1.017  24.007  1.00  1.13           C  
ATOM   2219  O   ILE A 138       6.925  -0.543  25.143  1.00  1.13           O  
ATOM   2220  OXT ILE A 138       7.745  -1.802  23.633  1.00  1.13           O  
ATOM   2221  CB  ILE A 138       5.619  -1.862  22.005  1.00  1.13           C  
ATOM   2222  CG1 ILE A 138       5.593  -3.288  22.536  1.00  1.13           C  
ATOM   2223  CG2 ILE A 138       6.827  -1.612  21.111  1.00  1.13           C  
ATOM   2224  CD1 ILE A 138       5.258  -4.308  21.467  1.00  1.13           C  
ATOM   2225  H   ILE A 138       6.371   1.055  22.504  1.00  1.13           H  
ATOM   2226  HA  ILE A 138       4.752  -1.013  23.784  1.00  1.13           H  
ATOM   2227  HB  ILE A 138       4.718  -1.735  21.419  1.00  1.13           H  
ATOM   2228 1HG1 ILE A 138       6.568  -3.531  22.955  1.00  1.13           H  
ATOM   2229 2HG1 ILE A 138       4.846  -3.359  23.328  1.00  1.13           H  
ATOM   2230 1HG2 ILE A 138       6.812  -2.312  20.283  1.00  1.13           H  
ATOM   2231 2HG2 ILE A 138       6.787  -0.590  20.732  1.00  1.13           H  
ATOM   2232 3HG2 ILE A 138       7.743  -1.745  21.679  1.00  1.13           H  
ATOM   2233 1HD1 ILE A 138       5.252  -5.306  21.906  1.00  1.13           H  
ATOM   2234 2HD1 ILE A 138       4.280  -4.090  21.055  1.00  1.13           H  
ATOM   2235 3HD1 ILE A 138       6.003  -4.264  20.675  1.00  1.13           H  
TER    2236
ENDMDL

