REMARK ID 685173 MODEL 1 2025-08-02_00000054_full_19
PFRMAT TS
TARGET 2025-08-02_00000054_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.654  -1.729   1.980  1.00  2.98           N  
ATOM      2  CA  MET A   1       1.168  -1.112   0.763  1.00  2.98           C  
ATOM      3  C   MET A   1       1.442   0.381   0.897  1.00  2.98           C  
ATOM      4  O   MET A   1       2.555   0.828   0.632  1.00  2.98           O  
ATOM      5  CB  MET A   1       0.216  -1.366  -0.389  1.00  2.98           C  
ATOM      6  CG  MET A   1       0.147  -2.807  -0.822  1.00  2.98           C  
ATOM      7  SD  MET A   1       1.713  -3.408  -1.496  1.00  2.98           S  
ATOM      8  CE  MET A   1       1.219  -5.025  -2.079  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.039  -2.423   1.735  1.00  2.98           H  
ATOM     10 2H   MET A   1       1.415  -2.179   2.472  1.00  2.98           H  
ATOM     11 3H   MET A   1       0.235  -1.030   2.572  1.00  2.98           H  
ATOM     12  HA  MET A   1       2.118  -1.590   0.524  1.00  2.98           H  
ATOM     13 1HB  MET A   1      -0.787  -1.051  -0.111  1.00  2.98           H  
ATOM     14 2HB  MET A   1       0.517  -0.770  -1.250  1.00  2.98           H  
ATOM     15 1HG  MET A   1      -0.103  -3.419   0.043  1.00  2.98           H  
ATOM     16 2HG  MET A   1      -0.630  -2.941  -1.548  1.00  2.98           H  
ATOM     17 1HE  MET A   1       2.067  -5.538  -2.497  1.00  2.98           H  
ATOM     18 2HE  MET A   1       0.832  -5.608  -1.245  1.00  2.98           H  
ATOM     19 3HE  MET A   1       0.451  -4.926  -2.837  1.00  2.98           H  
ATOM     20  N   SER A   2       0.467   1.178   1.348  1.00  2.30           N  
ATOM     21  CA  SER A   2       0.724   2.624   1.473  1.00  2.30           C  
ATOM     22  C   SER A   2       1.847   2.943   2.470  1.00  2.30           C  
ATOM     23  O   SER A   2       2.542   3.954   2.349  1.00  2.30           O  
ATOM     24  CB  SER A   2      -0.545   3.351   1.864  1.00  2.30           C  
ATOM     25  OG  SER A   2      -0.967   2.984   3.151  1.00  2.30           O  
ATOM     26  H   SER A   2      -0.455   0.827   1.566  1.00  2.30           H  
ATOM     27  HA  SER A   2       1.029   2.995   0.498  1.00  2.30           H  
ATOM     28 1HB  SER A   2      -0.370   4.426   1.828  1.00  2.30           H  
ATOM     29 2HB  SER A   2      -1.328   3.124   1.142  1.00  2.30           H  
ATOM     30  HG  SER A   2      -1.810   3.430   3.288  1.00  2.30           H  
ATOM     31  N   ARG A   3       2.102   2.016   3.388  1.00  1.73           N  
ATOM     32  CA  ARG A   3       3.163   2.168   4.368  1.00  1.73           C  
ATOM     33  C   ARG A   3       4.526   2.237   3.687  1.00  1.73           C  
ATOM     34  O   ARG A   3       5.467   2.804   4.239  1.00  1.73           O  
ATOM     35  CB  ARG A   3       3.164   1.014   5.355  1.00  1.73           C  
ATOM     36  CG  ARG A   3       1.990   0.988   6.327  1.00  1.73           C  
ATOM     37  CD  ARG A   3       2.054  -0.197   7.236  1.00  1.73           C  
ATOM     38  NE  ARG A   3       0.933  -0.237   8.165  1.00  1.73           N  
ATOM     39  CZ  ARG A   3       0.669  -1.258   9.007  1.00  1.73           C  
ATOM     40  NH1 ARG A   3       1.452  -2.315   9.031  1.00  1.73           N  
ATOM     41  NH2 ARG A   3      -0.378  -1.194   9.810  1.00  1.73           N  
ATOM     42  H   ARG A   3       1.504   1.210   3.430  1.00  1.73           H  
ATOM     43  HA  ARG A   3       2.994   3.092   4.917  1.00  1.73           H  
ATOM     44 1HB  ARG A   3       3.166   0.073   4.808  1.00  1.73           H  
ATOM     45 2HB  ARG A   3       4.080   1.049   5.946  1.00  1.73           H  
ATOM     46 1HG  ARG A   3       2.003   1.893   6.936  1.00  1.73           H  
ATOM     47 2HG  ARG A   3       1.056   0.944   5.765  1.00  1.73           H  
ATOM     48 1HD  ARG A   3       2.037  -1.110   6.643  1.00  1.73           H  
ATOM     49 2HD  ARG A   3       2.975  -0.159   7.816  1.00  1.73           H  
ATOM     50  HE  ARG A   3       0.307   0.556   8.179  1.00  1.73           H  
ATOM     51 1HH1 ARG A   3       2.253  -2.365   8.417  1.00  1.73           H  
ATOM     52 2HH1 ARG A   3       1.251  -3.077   9.661  1.00  1.73           H  
ATOM     53 1HH2 ARG A   3      -0.979  -0.381   9.793  1.00  1.73           H  
ATOM     54 2HH2 ARG A   3      -0.577  -1.956  10.440  1.00  1.73           H  
ATOM     55  N   LEU A   4       4.641   1.654   2.488  1.00  1.31           N  
ATOM     56  CA  LEU A   4       5.895   1.638   1.753  1.00  1.31           C  
ATOM     57  C   LEU A   4       6.264   3.067   1.389  1.00  1.31           C  
ATOM     58  O   LEU A   4       7.437   3.434   1.342  1.00  1.31           O  
ATOM     59  CB  LEU A   4       5.716   0.810   0.479  1.00  1.31           C  
ATOM     60  CG  LEU A   4       5.442  -0.666   0.731  1.00  1.31           C  
ATOM     61  CD1 LEU A   4       5.100  -1.350  -0.529  1.00  1.31           C  
ATOM     62  CD2 LEU A   4       6.612  -1.282   1.306  1.00  1.31           C  
ATOM     63  H   LEU A   4       3.828   1.235   2.046  1.00  1.31           H  
ATOM     64  HA  LEU A   4       6.675   1.207   2.377  1.00  1.31           H  
ATOM     65 1HB  LEU A   4       4.893   1.221  -0.100  1.00  1.31           H  
ATOM     66 2HB  LEU A   4       6.626   0.885  -0.116  1.00  1.31           H  
ATOM     67  HG  LEU A   4       4.599  -0.759   1.414  1.00  1.31           H  
ATOM     68 1HD1 LEU A   4       4.898  -2.406  -0.340  1.00  1.31           H  
ATOM     69 2HD1 LEU A   4       4.214  -0.881  -0.961  1.00  1.31           H  
ATOM     70 3HD1 LEU A   4       5.943  -1.259  -1.191  1.00  1.31           H  
ATOM     71 1HD2 LEU A   4       6.378  -2.323   1.476  1.00  1.31           H  
ATOM     72 2HD2 LEU A   4       7.446  -1.197   0.613  1.00  1.31           H  
ATOM     73 3HD2 LEU A   4       6.859  -0.789   2.245  1.00  1.31           H  
ATOM     74  N   TYR A   5       5.241   3.869   1.091  1.00  1.03           N  
ATOM     75  CA  TYR A   5       5.420   5.259   0.725  1.00  1.03           C  
ATOM     76  C   TYR A   5       5.900   6.008   1.944  1.00  1.03           C  
ATOM     77  O   TYR A   5       6.894   6.736   1.917  1.00  1.03           O  
ATOM     78  CB  TYR A   5       4.127   5.821   0.183  1.00  1.03           C  
ATOM     79  CG  TYR A   5       4.152   7.220  -0.188  1.00  1.03           C  
ATOM     80  CD1 TYR A   5       4.779   7.611  -1.344  1.00  1.03           C  
ATOM     81  CD2 TYR A   5       3.495   8.133   0.609  1.00  1.03           C  
ATOM     82  CE1 TYR A   5       4.744   8.923  -1.702  1.00  1.03           C  
ATOM     83  CE2 TYR A   5       3.456   9.444   0.244  1.00  1.03           C  
ATOM     84  CZ  TYR A   5       4.067   9.831  -0.904  1.00  1.03           C  
ATOM     85  OH  TYR A   5       4.008  11.107  -1.289  1.00  1.03           O  
ATOM     86  H   TYR A   5       4.289   3.529   1.195  1.00  1.03           H  
ATOM     87  HA  TYR A   5       6.167   5.324  -0.058  1.00  1.03           H  
ATOM     88 1HB  TYR A   5       3.855   5.258  -0.692  1.00  1.03           H  
ATOM     89 2HB  TYR A   5       3.340   5.694   0.907  1.00  1.03           H  
ATOM     90  HD1 TYR A   5       5.289   6.876  -1.973  1.00  1.03           H  
ATOM     91  HD2 TYR A   5       2.998   7.802   1.522  1.00  1.03           H  
ATOM     92  HE1 TYR A   5       5.227   9.254  -2.621  1.00  1.03           H  
ATOM     93  HE2 TYR A   5       2.930  10.177   0.857  1.00  1.03           H  
ATOM     94  HH  TYR A   5       3.571  11.657  -0.617  1.00  1.03           H  
ATOM     95  N   LYS A   6       5.194   5.797   3.047  1.00  0.85           N  
ATOM     96  CA  LYS A   6       5.540   6.485   4.274  1.00  0.85           C  
ATOM     97  C   LYS A   6       6.968   6.120   4.688  1.00  0.85           C  
ATOM     98  O   LYS A   6       7.727   6.969   5.155  1.00  0.85           O  
ATOM     99  CB  LYS A   6       4.539   6.124   5.364  1.00  0.85           C  
ATOM    100  CG  LYS A   6       3.151   6.700   5.125  1.00  0.85           C  
ATOM    101  CD  LYS A   6       2.180   6.307   6.225  1.00  0.85           C  
ATOM    102  CE  LYS A   6       0.798   6.891   5.968  1.00  0.85           C  
ATOM    103  NZ  LYS A   6      -0.175   6.497   7.022  1.00  0.85           N  
ATOM    104  H   LYS A   6       4.389   5.165   3.008  1.00  0.85           H  
ATOM    105  HA  LYS A   6       5.499   7.560   4.096  1.00  0.85           H  
ATOM    106 1HB  LYS A   6       4.452   5.041   5.430  1.00  0.85           H  
ATOM    107 2HB  LYS A   6       4.898   6.484   6.327  1.00  0.85           H  
ATOM    108 1HG  LYS A   6       3.210   7.786   5.065  1.00  0.85           H  
ATOM    109 2HG  LYS A   6       2.775   6.318   4.171  1.00  0.85           H  
ATOM    110 1HD  LYS A   6       2.103   5.219   6.268  1.00  0.85           H  
ATOM    111 2HD  LYS A   6       2.548   6.669   7.185  1.00  0.85           H  
ATOM    112 1HE  LYS A   6       0.871   7.977   5.942  1.00  0.85           H  
ATOM    113 2HE  LYS A   6       0.437   6.536   5.001  1.00  0.85           H  
ATOM    114 1HZ  LYS A   6      -1.077   6.903   6.818  1.00  0.85           H  
ATOM    115 2HZ  LYS A   6      -0.257   5.491   7.046  1.00  0.85           H  
ATOM    116 3HZ  LYS A   6       0.148   6.830   7.920  1.00  0.85           H  
ATOM    117  N   ASP A   7       7.348   4.860   4.453  1.00  0.75           N  
ATOM    118  CA  ASP A   7       8.682   4.372   4.753  1.00  0.75           C  
ATOM    119  C   ASP A   7       9.734   5.086   3.886  1.00  0.75           C  
ATOM    120  O   ASP A   7      10.692   5.630   4.431  1.00  0.75           O  
ATOM    121  CB  ASP A   7       8.746   2.845   4.654  1.00  0.75           C  
ATOM    122  CG  ASP A   7      10.076   2.269   5.163  1.00  0.75           C  
ATOM    123  OD1 ASP A   7      10.938   3.060   5.546  1.00  0.75           O  
ATOM    124  OD2 ASP A   7      10.223   1.041   5.218  1.00  0.75           O  
ATOM    125  H   ASP A   7       6.668   4.199   4.091  1.00  0.75           H  
ATOM    126  HA  ASP A   7       8.900   4.619   5.791  1.00  0.75           H  
ATOM    127 1HB  ASP A   7       7.923   2.410   5.222  1.00  0.75           H  
ATOM    128 2HB  ASP A   7       8.609   2.551   3.613  1.00  0.75           H  
ATOM    129  N   ILE A   8       9.570   5.144   2.547  1.00  0.70           N  
ATOM    130  CA  ILE A   8      10.596   5.837   1.742  1.00  0.70           C  
ATOM    131  C   ILE A   8      10.679   7.327   2.066  1.00  0.70           C  
ATOM    132  O   ILE A   8      11.720   7.952   1.859  1.00  0.70           O  
ATOM    133  CB  ILE A   8      10.363   5.708   0.211  1.00  0.70           C  
ATOM    134  CG1 ILE A   8       9.059   6.321  -0.187  1.00  0.70           C  
ATOM    135  CG2 ILE A   8      10.425   4.292  -0.238  1.00  0.70           C  
ATOM    136  CD1 ILE A   8       8.859   6.426  -1.638  1.00  0.70           C  
ATOM    137  H   ILE A   8       8.768   4.693   2.104  1.00  0.70           H  
ATOM    138  HA  ILE A   8      11.562   5.391   1.970  1.00  0.70           H  
ATOM    139  HB  ILE A   8      11.144   6.264  -0.304  1.00  0.70           H  
ATOM    140 1HG1 ILE A   8       8.294   5.714   0.222  1.00  0.70           H  
ATOM    141 2HG1 ILE A   8       8.976   7.315   0.210  1.00  0.70           H  
ATOM    142 1HG2 ILE A   8      10.280   4.249  -1.310  1.00  0.70           H  
ATOM    143 2HG2 ILE A   8      11.395   3.891   0.019  1.00  0.70           H  
ATOM    144 3HG2 ILE A   8       9.647   3.720   0.252  1.00  0.70           H  
ATOM    145 1HD1 ILE A   8       7.885   6.873  -1.845  1.00  0.70           H  
ATOM    146 2HD1 ILE A   8       9.642   7.053  -2.017  1.00  0.70           H  
ATOM    147 3HD1 ILE A   8       8.911   5.440  -2.093  1.00  0.70           H  
ATOM    148  N   CYS A   9       9.605   7.889   2.616  1.00  0.67           N  
ATOM    149  CA  CYS A   9       9.593   9.280   2.996  1.00  0.67           C  
ATOM    150  C   CYS A   9      10.220   9.503   4.377  1.00  0.67           C  
ATOM    151  O   CYS A   9      10.469  10.642   4.757  1.00  0.67           O  
ATOM    152  CB  CYS A   9       8.153   9.797   3.032  1.00  0.67           C  
ATOM    153  SG  CYS A   9       7.274   9.739   1.427  1.00  0.67           S  
ATOM    154  H   CYS A   9       8.751   7.338   2.729  1.00  0.67           H  
ATOM    155  HA  CYS A   9      10.159   9.846   2.257  1.00  0.67           H  
ATOM    156 1HB  CYS A   9       7.581   9.209   3.748  1.00  0.67           H  
ATOM    157 2HB  CYS A   9       8.149  10.830   3.377  1.00  0.67           H  
ATOM    158  HG  CYS A   9       7.122   8.392   1.418  1.00  0.67           H  
ATOM    159  N   SER A  10      10.435   8.450   5.160  1.00  0.65           N  
ATOM    160  CA  SER A  10      10.970   8.644   6.498  1.00  0.65           C  
ATOM    161  C   SER A  10      12.396   9.135   6.478  1.00  0.65           C  
ATOM    162  O   SER A  10      13.242   8.612   5.747  1.00  0.65           O  
ATOM    163  CB  SER A  10      10.907   7.371   7.319  1.00  0.65           C  
ATOM    164  OG  SER A  10      11.533   7.551   8.592  1.00  0.65           O  
ATOM    165  H   SER A  10      10.257   7.503   4.829  1.00  0.65           H  
ATOM    166  HA  SER A  10      10.359   9.396   6.999  1.00  0.65           H  
ATOM    167 1HB  SER A  10       9.863   7.085   7.453  1.00  0.65           H  
ATOM    168 2HB  SER A  10      11.396   6.559   6.775  1.00  0.65           H  
ATOM    169  HG  SER A  10      11.213   6.818   9.130  1.00  0.65           H  
ATOM    170  N   LEU A  11      12.701  10.055   7.384  1.00  0.64           N  
ATOM    171  CA  LEU A  11      14.057  10.548   7.520  1.00  0.64           C  
ATOM    172  C   LEU A  11      15.011   9.450   7.971  1.00  0.64           C  
ATOM    173  O   LEU A  11      16.211   9.551   7.738  1.00  0.64           O  
ATOM    174  CB  LEU A  11      14.122  11.755   8.470  1.00  0.64           C  
ATOM    175  CG  LEU A  11      13.459  13.039   7.913  1.00  0.64           C  
ATOM    176  CD1 LEU A  11      13.430  14.125   8.963  1.00  0.64           C  
ATOM    177  CD2 LEU A  11      14.233  13.524   6.694  1.00  0.64           C  
ATOM    178  H   LEU A  11      11.969  10.433   7.968  1.00  0.64           H  
ATOM    179  HA  LEU A  11      14.380  10.896   6.543  1.00  0.64           H  
ATOM    180 1HB  LEU A  11      13.629  11.495   9.405  1.00  0.64           H  
ATOM    181 2HB  LEU A  11      15.169  11.979   8.678  1.00  0.64           H  
ATOM    182  HG  LEU A  11      12.455  12.815   7.631  1.00  0.64           H  
ATOM    183 1HD1 LEU A  11      12.946  15.010   8.546  1.00  0.64           H  
ATOM    184 2HD1 LEU A  11      12.867  13.779   9.829  1.00  0.64           H  
ATOM    185 3HD1 LEU A  11      14.447  14.372   9.263  1.00  0.64           H  
ATOM    186 1HD2 LEU A  11      13.755  14.411   6.301  1.00  0.64           H  
ATOM    187 2HD2 LEU A  11      15.250  13.761   6.991  1.00  0.64           H  
ATOM    188 3HD2 LEU A  11      14.245  12.754   5.929  1.00  0.64           H  
ATOM    189  N   ARG A  12      14.510   8.403   8.645  1.00  0.63           N  
ATOM    190  CA  ARG A  12      15.434   7.361   9.091  1.00  0.63           C  
ATOM    191  C   ARG A  12      15.961   6.577   7.891  1.00  0.63           C  
ATOM    192  O   ARG A  12      17.150   6.241   7.824  1.00  0.63           O  
ATOM    193  CB  ARG A  12      14.760   6.406  10.064  1.00  0.63           C  
ATOM    194  CG  ARG A  12      14.434   6.996  11.434  1.00  0.63           C  
ATOM    195  CD  ARG A  12      13.733   6.009  12.307  1.00  0.63           C  
ATOM    196  NE  ARG A  12      13.419   6.562  13.617  1.00  0.63           N  
ATOM    197  CZ  ARG A  12      12.709   5.923  14.571  1.00  0.63           C  
ATOM    198  NH1 ARG A  12      12.248   4.711  14.351  1.00  0.63           N  
ATOM    199  NH2 ARG A  12      12.477   6.515  15.729  1.00  0.63           N  
ATOM    200  H   ARG A  12      13.504   8.302   8.790  1.00  0.63           H  
ATOM    201  HA  ARG A  12      16.276   7.834   9.595  1.00  0.63           H  
ATOM    202 1HB  ARG A  12      13.828   6.048   9.628  1.00  0.63           H  
ATOM    203 2HB  ARG A  12      15.400   5.538  10.219  1.00  0.63           H  
ATOM    204 1HG  ARG A  12      15.357   7.299  11.928  1.00  0.63           H  
ATOM    205 2HG  ARG A  12      13.787   7.865  11.306  1.00  0.63           H  
ATOM    206 1HD  ARG A  12      12.800   5.706  11.833  1.00  0.63           H  
ATOM    207 2HD  ARG A  12      14.367   5.134  12.449  1.00  0.63           H  
ATOM    208  HE  ARG A  12      13.756   7.492  13.828  1.00  0.63           H  
ATOM    209 1HH1 ARG A  12      12.426   4.255  13.467  1.00  0.63           H  
ATOM    210 2HH1 ARG A  12      11.718   4.234  15.066  1.00  0.63           H  
ATOM    211 1HH2 ARG A  12      12.831   7.446  15.901  1.00  0.63           H  
ATOM    212 2HH2 ARG A  12      11.947   6.038  16.443  1.00  0.63           H  
ATOM    213  N   THR A  13      15.069   6.298   6.934  1.00  0.62           N  
ATOM    214  CA  THR A  13      15.430   5.575   5.726  1.00  0.62           C  
ATOM    215  C   THR A  13      16.278   6.468   4.826  1.00  0.62           C  
ATOM    216  O   THR A  13      17.293   6.022   4.293  1.00  0.62           O  
ATOM    217  CB  THR A  13      14.189   4.998   5.003  1.00  0.62           C  
ATOM    218  OG1 THR A  13      13.522   4.029   5.888  1.00  0.62           O  
ATOM    219  CG2 THR A  13      14.600   4.330   3.697  1.00  0.62           C  
ATOM    220  H   THR A  13      14.113   6.617   7.040  1.00  0.62           H  
ATOM    221  HA  THR A  13      16.048   4.724   6.011  1.00  0.62           H  
ATOM    222  HB  THR A  13      13.492   5.817   4.784  1.00  0.62           H  
ATOM    223  HG1 THR A  13      12.579   3.846   5.594  1.00  0.62           H  
ATOM    224 1HG2 THR A  13      13.719   3.954   3.202  1.00  0.62           H  
ATOM    225 2HG2 THR A  13      15.086   5.059   3.075  1.00  0.62           H  
ATOM    226 3HG2 THR A  13      15.288   3.511   3.899  1.00  0.62           H  
ATOM    227  N   LEU A  14      15.884   7.738   4.680  1.00  0.62           N  
ATOM    228  CA  LEU A  14      16.658   8.664   3.857  1.00  0.62           C  
ATOM    229  C   LEU A  14      18.062   8.885   4.444  1.00  0.62           C  
ATOM    230  O   LEU A  14      19.043   8.923   3.699  1.00  0.62           O  
ATOM    231  CB  LEU A  14      15.907   9.994   3.731  1.00  0.62           C  
ATOM    232  CG  LEU A  14      14.633   9.978   2.879  1.00  0.62           C  
ATOM    233  CD1 LEU A  14      13.860  11.297   3.071  1.00  0.62           C  
ATOM    234  CD2 LEU A  14      15.049   9.813   1.418  1.00  0.62           C  
ATOM    235  H   LEU A  14      15.025   8.057   5.130  1.00  0.62           H  
ATOM    236  HA  LEU A  14      16.763   8.235   2.864  1.00  0.62           H  
ATOM    237 1HB  LEU A  14      15.658  10.355   4.720  1.00  0.62           H  
ATOM    238 2HB  LEU A  14      16.561  10.702   3.258  1.00  0.62           H  
ATOM    239  HG  LEU A  14      13.983   9.145   3.183  1.00  0.62           H  
ATOM    240 1HD1 LEU A  14      12.962  11.281   2.461  1.00  0.62           H  
ATOM    241 2HD1 LEU A  14      13.576  11.392   4.116  1.00  0.62           H  
ATOM    242 3HD1 LEU A  14      14.482  12.145   2.782  1.00  0.62           H  
ATOM    243 1HD2 LEU A  14      14.167   9.795   0.785  1.00  0.62           H  
ATOM    244 2HD2 LEU A  14      15.689  10.641   1.135  1.00  0.62           H  
ATOM    245 3HD2 LEU A  14      15.590   8.895   1.305  1.00  0.62           H  
ATOM    246  N   TYR A  15      18.178   8.986   5.773  1.00  0.63           N  
ATOM    247  CA  TYR A  15      19.477   9.126   6.426  1.00  0.63           C  
ATOM    248  C   TYR A  15      20.323   7.884   6.149  1.00  0.63           C  
ATOM    249  O   TYR A  15      21.499   7.988   5.791  1.00  0.63           O  
ATOM    250  CB  TYR A  15      19.325   9.397   7.918  1.00  0.63           C  
ATOM    251  CG  TYR A  15      20.639   9.553   8.653  1.00  0.63           C  
ATOM    252  CD1 TYR A  15      21.375  10.723   8.507  1.00  0.63           C  
ATOM    253  CD2 TYR A  15      21.091   8.559   9.497  1.00  0.63           C  
ATOM    254  CE1 TYR A  15      22.559  10.889   9.185  1.00  0.63           C  
ATOM    255  CE2 TYR A  15      22.276   8.731  10.188  1.00  0.63           C  
ATOM    256  CZ  TYR A  15      23.010   9.890  10.029  1.00  0.63           C  
ATOM    257  OH  TYR A  15      24.193  10.061  10.717  1.00  0.63           O  
ATOM    258  H   TYR A  15      17.352   8.985   6.367  1.00  0.63           H  
ATOM    259  HA  TYR A  15      19.991   9.980   5.986  1.00  0.63           H  
ATOM    260 1HB  TYR A  15      18.742  10.306   8.063  1.00  0.63           H  
ATOM    261 2HB  TYR A  15      18.769   8.578   8.378  1.00  0.63           H  
ATOM    262  HD1 TYR A  15      21.019  11.504   7.856  1.00  0.63           H  
ATOM    263  HD2 TYR A  15      20.510   7.644   9.622  1.00  0.63           H  
ATOM    264  HE1 TYR A  15      23.133  11.805   9.065  1.00  0.63           H  
ATOM    265  HE2 TYR A  15      22.633   7.949  10.858  1.00  0.63           H  
ATOM    266  HH  TYR A  15      24.566  10.921  10.502  1.00  0.63           H  
ATOM    267  N   GLY A  16      19.731   6.698   6.338  1.00  0.64           N  
ATOM    268  CA  GLY A  16      20.417   5.445   6.056  1.00  0.64           C  
ATOM    269  C   GLY A  16      20.945   5.460   4.625  1.00  0.64           C  
ATOM    270  O   GLY A  16      22.130   5.192   4.380  1.00  0.64           O  
ATOM    271  H   GLY A  16      18.769   6.655   6.678  1.00  0.64           H  
ATOM    272 1HA  GLY A  16      21.235   5.301   6.754  1.00  0.64           H  
ATOM    273 2HA  GLY A  16      19.719   4.618   6.182  1.00  0.64           H  
ATOM    274  N   ALA A  17      20.058   5.784   3.681  1.00  0.65           N  
ATOM    275  CA  ALA A  17      20.413   5.838   2.277  1.00  0.65           C  
ATOM    276  C   ALA A  17      21.548   6.819   2.057  1.00  0.65           C  
ATOM    277  O   ALA A  17      22.505   6.517   1.343  1.00  0.65           O  
ATOM    278  CB  ALA A  17      19.206   6.250   1.479  1.00  0.65           C  
ATOM    279  H   ALA A  17      19.096   5.982   3.951  1.00  0.65           H  
ATOM    280  HA  ALA A  17      20.745   4.850   1.965  1.00  0.65           H  
ATOM    281 1HB  ALA A  17      19.446   6.291   0.442  1.00  0.65           H  
ATOM    282 2HB  ALA A  17      18.411   5.532   1.647  1.00  0.65           H  
ATOM    283 3HB  ALA A  17      18.875   7.230   1.800  1.00  0.65           H  
ATOM    284  N   TRP A  18      21.504   7.959   2.731  1.00  0.67           N  
ATOM    285  CA  TRP A  18      22.577   8.919   2.622  1.00  0.67           C  
ATOM    286  C   TRP A  18      23.907   8.377   3.071  1.00  0.67           C  
ATOM    287  O   TRP A  18      24.917   8.599   2.409  1.00  0.67           O  
ATOM    288  CB  TRP A  18      22.273  10.188   3.382  1.00  0.67           C  
ATOM    289  CG  TRP A  18      23.482  10.978   3.559  1.00  0.67           C  
ATOM    290  CD1 TRP A  18      24.017  11.311   4.752  1.00  0.67           C  
ATOM    291  CD2 TRP A  18      24.399  11.475   2.557  1.00  0.67           C  
ATOM    292  NE1 TRP A  18      25.168  12.019   4.572  1.00  0.67           N  
ATOM    293  CE2 TRP A  18      25.415  12.131   3.239  1.00  0.67           C  
ATOM    294  CE3 TRP A  18      24.450  11.405   1.157  1.00  0.67           C  
ATOM    295  CZ2 TRP A  18      26.447  12.731   2.588  1.00  0.67           C  
ATOM    296  CZ3 TRP A  18      25.517  12.003   0.509  1.00  0.67           C  
ATOM    297  CH2 TRP A  18      26.478  12.653   1.210  1.00  0.67           C  
ATOM    298  H   TRP A  18      20.691   8.184   3.305  1.00  0.67           H  
ATOM    299  HA  TRP A  18      22.677   9.182   1.579  1.00  0.67           H  
ATOM    300 1HB  TRP A  18      21.540  10.774   2.832  1.00  0.67           H  
ATOM    301 2HB  TRP A  18      21.856   9.961   4.351  1.00  0.67           H  
ATOM    302  HD1 TRP A  18      23.584  11.053   5.717  1.00  0.67           H  
ATOM    303  HE1 TRP A  18      25.746  12.390   5.311  1.00  0.67           H  
ATOM    304  HE3 TRP A  18      23.684  10.891   0.596  1.00  0.67           H  
ATOM    305  HZ2 TRP A  18      27.226  13.226   3.126  1.00  0.67           H  
ATOM    306  HZ3 TRP A  18      25.573  11.944  -0.564  1.00  0.67           H  
ATOM    307  HH2 TRP A  18      27.292  13.112   0.681  1.00  0.67           H  
ATOM    308  N   ARG A  19      23.943   7.673   4.193  1.00  0.70           N  
ATOM    309  CA  ARG A  19      25.213   7.144   4.657  1.00  0.70           C  
ATOM    310  C   ARG A  19      25.810   6.165   3.636  1.00  0.70           C  
ATOM    311  O   ARG A  19      27.035   6.097   3.449  1.00  0.70           O  
ATOM    312  CB  ARG A  19      25.035   6.472   6.006  1.00  0.70           C  
ATOM    313  CG  ARG A  19      24.781   7.438   7.156  1.00  0.70           C  
ATOM    314  CD  ARG A  19      24.646   6.730   8.449  1.00  0.70           C  
ATOM    315  NE  ARG A  19      23.377   6.028   8.558  1.00  0.70           N  
ATOM    316  CZ  ARG A  19      23.061   5.166   9.545  1.00  0.70           C  
ATOM    317  NH1 ARG A  19      23.940   4.902  10.486  1.00  0.70           N  
ATOM    318  NH2 ARG A  19      21.873   4.585   9.580  1.00  0.70           N  
ATOM    319  H   ARG A  19      23.082   7.525   4.725  1.00  0.70           H  
ATOM    320  HA  ARG A  19      25.903   7.979   4.781  1.00  0.70           H  
ATOM    321 1HB  ARG A  19      24.183   5.791   5.956  1.00  0.70           H  
ATOM    322 2HB  ARG A  19      25.917   5.882   6.244  1.00  0.70           H  
ATOM    323 1HG  ARG A  19      25.599   8.151   7.229  1.00  0.70           H  
ATOM    324 2HG  ARG A  19      23.848   7.979   6.968  1.00  0.70           H  
ATOM    325 1HD  ARG A  19      25.445   5.998   8.541  1.00  0.70           H  
ATOM    326 2HD  ARG A  19      24.718   7.443   9.264  1.00  0.70           H  
ATOM    327  HE  ARG A  19      22.679   6.222   7.850  1.00  0.70           H  
ATOM    328 1HH1 ARG A  19      24.848   5.344  10.468  1.00  0.70           H  
ATOM    329 2HH1 ARG A  19      23.707   4.257  11.229  1.00  0.70           H  
ATOM    330 1HH2 ARG A  19      21.186   4.784   8.867  1.00  0.70           H  
ATOM    331 2HH2 ARG A  19      21.649   3.944  10.326  1.00  0.70           H  
ATOM    332  N   LYS A  20      24.942   5.415   2.947  1.00  0.74           N  
ATOM    333  CA  LYS A  20      25.403   4.470   1.931  1.00  0.74           C  
ATOM    334  C   LYS A  20      25.929   5.210   0.698  1.00  0.74           C  
ATOM    335  O   LYS A  20      26.984   4.863   0.143  1.00  0.74           O  
ATOM    336  CB  LYS A  20      24.258   3.540   1.554  1.00  0.74           C  
ATOM    337  CG  LYS A  20      23.880   2.580   2.660  1.00  0.74           C  
ATOM    338  CD  LYS A  20      22.674   1.758   2.291  1.00  0.74           C  
ATOM    339  CE  LYS A  20      22.298   0.821   3.412  1.00  0.74           C  
ATOM    340  NZ  LYS A  20      21.037   0.143   3.135  1.00  0.74           N  
ATOM    341  H   LYS A  20      23.942   5.487   3.161  1.00  0.74           H  
ATOM    342  HA  LYS A  20      26.218   3.880   2.348  1.00  0.74           H  
ATOM    343 1HB  LYS A  20      23.378   4.129   1.308  1.00  0.74           H  
ATOM    344 2HB  LYS A  20      24.527   2.963   0.672  1.00  0.74           H  
ATOM    345 1HG  LYS A  20      24.717   1.918   2.872  1.00  0.74           H  
ATOM    346 2HG  LYS A  20      23.650   3.151   3.561  1.00  0.74           H  
ATOM    347 1HD  LYS A  20      21.823   2.418   2.094  1.00  0.74           H  
ATOM    348 2HD  LYS A  20      22.878   1.179   1.391  1.00  0.74           H  
ATOM    349 1HE  LYS A  20      23.080   0.076   3.534  1.00  0.74           H  
ATOM    350 2HE  LYS A  20      22.198   1.389   4.337  1.00  0.74           H  
ATOM    351 1HZ  LYS A  20      20.790  -0.469   3.886  1.00  0.74           H  
ATOM    352 2HZ  LYS A  20      20.299   0.852   3.029  1.00  0.74           H  
ATOM    353 3HZ  LYS A  20      21.085  -0.389   2.280  1.00  0.74           H  
ATOM    354  N   VAL A  21      25.216   6.268   0.301  1.00  0.80           N  
ATOM    355  CA  VAL A  21      25.600   7.077  -0.848  1.00  0.80           C  
ATOM    356  C   VAL A  21      26.912   7.788  -0.581  1.00  0.80           C  
ATOM    357  O   VAL A  21      27.806   7.784  -1.427  1.00  0.80           O  
ATOM    358  CB  VAL A  21      24.494   8.094  -1.175  1.00  0.80           C  
ATOM    359  CG1 VAL A  21      24.958   9.092  -2.231  1.00  0.80           C  
ATOM    360  CG2 VAL A  21      23.257   7.350  -1.710  1.00  0.80           C  
ATOM    361  H   VAL A  21      24.354   6.497   0.801  1.00  0.80           H  
ATOM    362  HA  VAL A  21      25.728   6.419  -1.706  1.00  0.80           H  
ATOM    363  HB  VAL A  21      24.237   8.641  -0.273  1.00  0.80           H  
ATOM    364 1HG1 VAL A  21      24.151   9.794  -2.435  1.00  0.80           H  
ATOM    365 2HG1 VAL A  21      25.828   9.631  -1.858  1.00  0.80           H  
ATOM    366 3HG1 VAL A  21      25.219   8.565  -3.144  1.00  0.80           H  
ATOM    367 1HG2 VAL A  21      22.488   8.069  -1.923  1.00  0.80           H  
ATOM    368 2HG2 VAL A  21      23.519   6.815  -2.618  1.00  0.80           H  
ATOM    369 3HG2 VAL A  21      22.897   6.645  -0.982  1.00  0.80           H  
ATOM    370  N   ARG A  22      27.033   8.371   0.609  1.00  0.87           N  
ATOM    371  CA  ARG A  22      28.233   9.058   1.047  1.00  0.87           C  
ATOM    372  C   ARG A  22      29.430   8.130   1.019  1.00  0.87           C  
ATOM    373  O   ARG A  22      30.474   8.466   0.457  1.00  0.87           O  
ATOM    374  CB  ARG A  22      28.064   9.550   2.466  1.00  0.87           C  
ATOM    375  CG  ARG A  22      29.235  10.313   3.006  1.00  0.87           C  
ATOM    376  CD  ARG A  22      29.076  10.691   4.444  1.00  0.87           C  
ATOM    377  NE  ARG A  22      28.975   9.527   5.313  1.00  0.87           N  
ATOM    378  CZ  ARG A  22      28.726   9.578   6.641  1.00  0.87           C  
ATOM    379  NH1 ARG A  22      28.590  10.739   7.253  1.00  0.87           N  
ATOM    380  NH2 ARG A  22      28.628   8.456   7.340  1.00  0.87           N  
ATOM    381  H   ARG A  22      26.245   8.341   1.249  1.00  0.87           H  
ATOM    382  HA  ARG A  22      28.416   9.903   0.384  1.00  0.87           H  
ATOM    383 1HB  ARG A  22      27.181  10.125   2.542  1.00  0.87           H  
ATOM    384 2HB  ARG A  22      27.923   8.690   3.116  1.00  0.87           H  
ATOM    385 1HG  ARG A  22      30.125   9.697   2.913  1.00  0.87           H  
ATOM    386 2HG  ARG A  22      29.359  11.229   2.428  1.00  0.87           H  
ATOM    387 1HD  ARG A  22      29.940  11.270   4.756  1.00  0.87           H  
ATOM    388 2HD  ARG A  22      28.180  11.291   4.573  1.00  0.87           H  
ATOM    389  HE  ARG A  22      29.072   8.615   4.885  1.00  0.87           H  
ATOM    390 1HH1 ARG A  22      28.702  11.626   6.733  1.00  0.87           H  
ATOM    391 2HH1 ARG A  22      28.412  10.768   8.244  1.00  0.87           H  
ATOM    392 1HH2 ARG A  22      28.743   7.561   6.881  1.00  0.87           H  
ATOM    393 2HH2 ARG A  22      28.452   8.496   8.333  1.00  0.87           H  
ATOM    394  N   SER A  23      29.262   6.929   1.590  1.00  0.97           N  
ATOM    395  CA  SER A  23      30.349   5.973   1.647  1.00  0.97           C  
ATOM    396  C   SER A  23      30.802   5.608   0.244  1.00  0.97           C  
ATOM    397  O   SER A  23      31.996   5.525  -0.030  1.00  0.97           O  
ATOM    398  CB  SER A  23      29.895   4.718   2.373  1.00  0.97           C  
ATOM    399  OG  SER A  23      29.583   4.994   3.712  1.00  0.97           O  
ATOM    400  H   SER A  23      28.377   6.683   2.037  1.00  0.97           H  
ATOM    401  HA  SER A  23      31.185   6.424   2.182  1.00  0.97           H  
ATOM    402 1HB  SER A  23      29.017   4.307   1.871  1.00  0.97           H  
ATOM    403 2HB  SER A  23      30.682   3.970   2.324  1.00  0.97           H  
ATOM    404  HG  SER A  23      28.719   5.473   3.686  1.00  0.97           H  
ATOM    405  N   SER A  24      29.851   5.413  -0.670  1.00  1.10           N  
ATOM    406  CA  SER A  24      30.223   5.077  -2.031  1.00  1.10           C  
ATOM    407  C   SER A  24      30.912   6.256  -2.721  1.00  1.10           C  
ATOM    408  O   SER A  24      31.954   6.095  -3.358  1.00  1.10           O  
ATOM    409  CB  SER A  24      28.990   4.673  -2.813  1.00  1.10           C  
ATOM    410  OG  SER A  24      28.425   3.496  -2.294  1.00  1.10           O  
ATOM    411  H   SER A  24      28.864   5.468  -0.412  1.00  1.10           H  
ATOM    412  HA  SER A  24      30.919   4.238  -2.001  1.00  1.10           H  
ATOM    413 1HB  SER A  24      28.255   5.480  -2.771  1.00  1.10           H  
ATOM    414 2HB  SER A  24      29.257   4.525  -3.856  1.00  1.10           H  
ATOM    415  HG  SER A  24      28.036   3.750  -1.436  1.00  1.10           H  
ATOM    416  N   ALA A  25      30.373   7.465  -2.541  1.00  1.27           N  
ATOM    417  CA  ALA A  25      30.917   8.667  -3.167  1.00  1.27           C  
ATOM    418  C   ALA A  25      32.353   8.919  -2.748  1.00  1.27           C  
ATOM    419  O   ALA A  25      33.197   9.306  -3.553  1.00  1.27           O  
ATOM    420  CB  ALA A  25      30.081   9.866  -2.791  1.00  1.27           C  
ATOM    421  H   ALA A  25      29.526   7.552  -1.983  1.00  1.27           H  
ATOM    422  HA  ALA A  25      30.891   8.529  -4.247  1.00  1.27           H  
ATOM    423 1HB  ALA A  25      30.481  10.753  -3.278  1.00  1.27           H  
ATOM    424 2HB  ALA A  25      29.050   9.706  -3.106  1.00  1.27           H  
ATOM    425 3HB  ALA A  25      30.113  10.000  -1.710  1.00  1.27           H  
ATOM    426  N   PHE A  26      32.659   8.635  -1.496  1.00  1.48           N  
ATOM    427  CA  PHE A  26      33.987   8.876  -0.965  1.00  1.48           C  
ATOM    428  C   PHE A  26      35.042   7.887  -1.473  1.00  1.48           C  
ATOM    429  O   PHE A  26      36.248   8.089  -1.255  1.00  1.48           O  
ATOM    430  CB  PHE A  26      33.913   8.936   0.548  1.00  1.48           C  
ATOM    431  CG  PHE A  26      33.233  10.227   1.003  1.00  1.48           C  
ATOM    432  CD1 PHE A  26      32.845  11.194   0.060  1.00  1.48           C  
ATOM    433  CD2 PHE A  26      32.976  10.482   2.337  1.00  1.48           C  
ATOM    434  CE1 PHE A  26      32.232  12.362   0.451  1.00  1.48           C  
ATOM    435  CE2 PHE A  26      32.357  11.665   2.725  1.00  1.48           C  
ATOM    436  CZ  PHE A  26      31.984  12.602   1.780  1.00  1.48           C  
ATOM    437  H   PHE A  26      31.927   8.305  -0.866  1.00  1.48           H  
ATOM    438  HA  PHE A  26      34.289   9.865  -1.298  1.00  1.48           H  
ATOM    439 1HB  PHE A  26      33.330   8.086   0.919  1.00  1.48           H  
ATOM    440 2HB  PHE A  26      34.907   8.885   0.982  1.00  1.48           H  
ATOM    441  HD1 PHE A  26      33.036  11.024  -0.993  1.00  1.48           H  
ATOM    442  HD2 PHE A  26      33.266   9.744   3.085  1.00  1.48           H  
ATOM    443  HE1 PHE A  26      31.952  13.100  -0.294  1.00  1.48           H  
ATOM    444  HE2 PHE A  26      32.160  11.860   3.781  1.00  1.48           H  
ATOM    445  HZ  PHE A  26      31.499  13.532   2.090  1.00  1.48           H  
ATOM    446  N   LEU A  27      34.604   6.809  -2.117  1.00  1.69           N  
ATOM    447  CA  LEU A  27      35.507   5.828  -2.688  1.00  1.69           C  
ATOM    448  C   LEU A  27      35.560   5.977  -4.213  1.00  1.69           C  
ATOM    449  O   LEU A  27      36.200   5.183  -4.907  1.00  1.69           O  
ATOM    450  CB  LEU A  27      35.042   4.432  -2.288  1.00  1.69           C  
ATOM    451  CG  LEU A  27      35.028   4.184  -0.771  1.00  1.69           C  
ATOM    452  CD1 LEU A  27      34.456   2.812  -0.486  1.00  1.69           C  
ATOM    453  CD2 LEU A  27      36.444   4.321  -0.224  1.00  1.69           C  
ATOM    454  H   LEU A  27      33.605   6.670  -2.273  1.00  1.69           H  
ATOM    455  HA  LEU A  27      36.505   5.994  -2.291  1.00  1.69           H  
ATOM    456 1HB  LEU A  27      34.023   4.292  -2.659  1.00  1.69           H  
ATOM    457 2HB  LEU A  27      35.690   3.692  -2.752  1.00  1.69           H  
ATOM    458  HG  LEU A  27      34.389   4.921  -0.290  1.00  1.69           H  
ATOM    459 1HD1 LEU A  27      34.434   2.645   0.590  1.00  1.69           H  
ATOM    460 2HD1 LEU A  27      33.440   2.759  -0.883  1.00  1.69           H  
ATOM    461 3HD1 LEU A  27      35.075   2.054  -0.961  1.00  1.69           H  
ATOM    462 1HD2 LEU A  27      36.434   4.157   0.853  1.00  1.69           H  
ATOM    463 2HD2 LEU A  27      37.092   3.584  -0.699  1.00  1.69           H  
ATOM    464 3HD2 LEU A  27      36.818   5.325  -0.436  1.00  1.69           H  
ATOM    465  N   SER A  28      34.852   6.985  -4.728  1.00  1.85           N  
ATOM    466  CA  SER A  28      34.729   7.234  -6.153  1.00  1.85           C  
ATOM    467  C   SER A  28      36.018   7.663  -6.838  1.00  1.85           C  
ATOM    468  O   SER A  28      36.863   8.369  -6.273  1.00  1.85           O  
ATOM    469  CB  SER A  28      33.668   8.273  -6.427  1.00  1.85           C  
ATOM    470  OG  SER A  28      33.586   8.538  -7.804  1.00  1.85           O  
ATOM    471  H   SER A  28      34.356   7.627  -4.111  1.00  1.85           H  
ATOM    472  HA  SER A  28      34.405   6.303  -6.618  1.00  1.85           H  
ATOM    473 1HB  SER A  28      32.705   7.933  -6.049  1.00  1.85           H  
ATOM    474 2HB  SER A  28      33.922   9.192  -5.903  1.00  1.85           H  
ATOM    475  HG  SER A  28      32.945   9.253  -7.890  1.00  1.85           H  
ATOM    476  N   SER A  29      36.146   7.249  -8.096  1.00  1.91           N  
ATOM    477  CA  SER A  29      37.256   7.649  -8.953  1.00  1.91           C  
ATOM    478  C   SER A  29      37.047   9.054  -9.550  1.00  1.91           C  
ATOM    479  O   SER A  29      37.947   9.596 -10.197  1.00  1.91           O  
ATOM    480  CB  SER A  29      37.441   6.638 -10.066  1.00  1.91           C  
ATOM    481  OG  SER A  29      36.357   6.659 -10.954  1.00  1.91           O  
ATOM    482  H   SER A  29      35.426   6.651  -8.475  1.00  1.91           H  
ATOM    483  HA  SER A  29      38.164   7.669  -8.348  1.00  1.91           H  
ATOM    484 1HB  SER A  29      38.362   6.856 -10.605  1.00  1.91           H  
ATOM    485 2HB  SER A  29      37.541   5.644  -9.634  1.00  1.91           H  
ATOM    486  HG  SER A  29      36.400   7.512 -11.396  1.00  1.91           H  
ATOM    487  N   SER A  30      35.845   9.617  -9.356  1.00  1.86           N  
ATOM    488  CA  SER A  30      35.486  10.933  -9.883  1.00  1.86           C  
ATOM    489  C   SER A  30      35.247  11.970  -8.786  1.00  1.86           C  
ATOM    490  O   SER A  30      34.237  11.919  -8.061  1.00  1.86           O  
ATOM    491  CB  SER A  30      34.234  10.843 -10.736  1.00  1.86           C  
ATOM    492  OG  SER A  30      33.838  12.119 -11.171  1.00  1.86           O  
ATOM    493  H   SER A  30      35.156   9.111  -8.812  1.00  1.86           H  
ATOM    494  HA  SER A  30      36.309  11.285 -10.506  1.00  1.86           H  
ATOM    495 1HB  SER A  30      34.428  10.204 -11.597  1.00  1.86           H  
ATOM    496 2HB  SER A  30      33.429  10.384 -10.161  1.00  1.86           H  
ATOM    497  HG  SER A  30      33.135  11.980 -11.817  1.00  1.86           H  
ATOM    498  N   ASP A  31      36.131  12.976  -8.742  1.00  1.69           N  
ATOM    499  CA  ASP A  31      36.043  14.048  -7.752  1.00  1.69           C  
ATOM    500  C   ASP A  31      34.741  14.842  -7.848  1.00  1.69           C  
ATOM    501  O   ASP A  31      34.341  15.487  -6.882  1.00  1.69           O  
ATOM    502  CB  ASP A  31      37.261  14.995  -7.795  1.00  1.69           C  
ATOM    503  CG  ASP A  31      38.524  14.379  -7.122  1.00  1.69           C  
ATOM    504  OD1 ASP A  31      38.373  13.366  -6.480  1.00  1.69           O  
ATOM    505  OD2 ASP A  31      39.602  14.946  -7.213  1.00  1.69           O  
ATOM    506  H   ASP A  31      36.909  12.964  -9.389  1.00  1.69           H  
ATOM    507  HA  ASP A  31      36.069  13.578  -6.774  1.00  1.69           H  
ATOM    508 1HB  ASP A  31      37.496  15.238  -8.832  1.00  1.69           H  
ATOM    509 2HB  ASP A  31      37.011  15.929  -7.290  1.00  1.69           H  
ATOM    510  N   GLU A  32      34.077  14.820  -9.005  1.00  1.46           N  
ATOM    511  CA  GLU A  32      32.819  15.545  -9.146  1.00  1.46           C  
ATOM    512  C   GLU A  32      31.751  15.002  -8.192  1.00  1.46           C  
ATOM    513  O   GLU A  32      30.974  15.768  -7.621  1.00  1.46           O  
ATOM    514  CB  GLU A  32      32.294  15.443 -10.582  1.00  1.46           C  
ATOM    515  CG  GLU A  32      33.114  16.199 -11.623  1.00  1.46           C  
ATOM    516  CD  GLU A  32      32.594  16.013 -13.037  1.00  1.46           C  
ATOM    517  OE1 GLU A  32      31.707  15.212 -13.230  1.00  1.46           O  
ATOM    518  OE2 GLU A  32      33.088  16.675 -13.921  1.00  1.46           O  
ATOM    519  H   GLU A  32      34.436  14.276  -9.779  1.00  1.46           H  
ATOM    520  HA  GLU A  32      32.995  16.593  -8.903  1.00  1.46           H  
ATOM    521 1HB  GLU A  32      32.262  14.394 -10.879  1.00  1.46           H  
ATOM    522 2HB  GLU A  32      31.273  15.821 -10.620  1.00  1.46           H  
ATOM    523 1HG  GLU A  32      33.103  17.260 -11.379  1.00  1.46           H  
ATOM    524 2HG  GLU A  32      34.145  15.852 -11.571  1.00  1.46           H  
ATOM    525  N   ILE A  33      31.729  13.679  -7.996  1.00  1.25           N  
ATOM    526  CA  ILE A  33      30.718  13.054  -7.147  1.00  1.25           C  
ATOM    527  C   ILE A  33      31.169  13.144  -5.712  1.00  1.25           C  
ATOM    528  O   ILE A  33      30.373  13.403  -4.809  1.00  1.25           O  
ATOM    529  CB  ILE A  33      30.438  11.601  -7.547  1.00  1.25           C  
ATOM    530  CG1 ILE A  33      29.944  11.556  -9.003  1.00  1.25           C  
ATOM    531  CG2 ILE A  33      29.400  10.995  -6.591  1.00  1.25           C  
ATOM    532  CD1 ILE A  33      28.682  12.384  -9.252  1.00  1.25           C  
ATOM    533  H   ILE A  33      32.448  13.098  -8.424  1.00  1.25           H  
ATOM    534  HA  ILE A  33      29.787  13.610  -7.246  1.00  1.25           H  
ATOM    535  HB  ILE A  33      31.365  11.027  -7.492  1.00  1.25           H  
ATOM    536 1HG1 ILE A  33      30.738  11.934  -9.651  1.00  1.25           H  
ATOM    537 2HG1 ILE A  33      29.736  10.521  -9.274  1.00  1.25           H  
ATOM    538 1HG2 ILE A  33      29.206   9.959  -6.868  1.00  1.25           H  
ATOM    539 2HG2 ILE A  33      29.784  11.033  -5.578  1.00  1.25           H  
ATOM    540 3HG2 ILE A  33      28.471  11.568  -6.650  1.00  1.25           H  
ATOM    541 1HD1 ILE A  33      28.395  12.312 -10.298  1.00  1.25           H  
ATOM    542 2HD1 ILE A  33      27.865  12.012  -8.629  1.00  1.25           H  
ATOM    543 3HD1 ILE A  33      28.874  13.431  -9.005  1.00  1.25           H  
ATOM    544  N   ARG A  34      32.456  12.914  -5.490  1.00  1.06           N  
ATOM    545  CA  ARG A  34      32.994  13.051  -4.148  1.00  1.06           C  
ATOM    546  C   ARG A  34      32.669  14.439  -3.607  1.00  1.06           C  
ATOM    547  O   ARG A  34      32.111  14.578  -2.520  1.00  1.06           O  
ATOM    548  CB  ARG A  34      34.488  12.875  -4.171  1.00  1.06           C  
ATOM    549  CG  ARG A  34      35.210  13.002  -2.853  1.00  1.06           C  
ATOM    550  CD  ARG A  34      36.678  12.888  -3.078  1.00  1.06           C  
ATOM    551  NE  ARG A  34      36.989  11.603  -3.630  1.00  1.06           N  
ATOM    552  CZ  ARG A  34      37.124  10.512  -2.891  1.00  1.06           C  
ATOM    553  NH1 ARG A  34      37.018  10.602  -1.584  1.00  1.06           N  
ATOM    554  NH2 ARG A  34      37.341   9.327  -3.430  1.00  1.06           N  
ATOM    555  H   ARG A  34      33.075  12.676  -6.271  1.00  1.06           H  
ATOM    556  HA  ARG A  34      32.540  12.294  -3.504  1.00  1.06           H  
ATOM    557 1HB  ARG A  34      34.731  11.898  -4.595  1.00  1.06           H  
ATOM    558 2HB  ARG A  34      34.913  13.624  -4.823  1.00  1.06           H  
ATOM    559 1HG  ARG A  34      34.995  13.976  -2.401  1.00  1.06           H  
ATOM    560 2HG  ARG A  34      34.895  12.207  -2.179  1.00  1.06           H  
ATOM    561 1HD  ARG A  34      37.007  13.653  -3.788  1.00  1.06           H  
ATOM    562 2HD  ARG A  34      37.212  13.001  -2.136  1.00  1.06           H  
ATOM    563  HE  ARG A  34      37.073  11.518  -4.643  1.00  1.06           H  
ATOM    564 1HH1 ARG A  34      36.838  11.489  -1.142  1.00  1.06           H  
ATOM    565 2HH1 ARG A  34      37.083   9.740  -1.037  1.00  1.06           H  
ATOM    566 1HH2 ARG A  34      37.384   9.196  -4.454  1.00  1.06           H  
ATOM    567 2HH2 ARG A  34      37.404   8.527  -2.800  1.00  1.06           H  
ATOM    568  N   ARG A  35      32.977  15.473  -4.404  1.00  0.92           N  
ATOM    569  CA  ARG A  35      32.729  16.844  -3.995  1.00  0.92           C  
ATOM    570  C   ARG A  35      31.247  17.112  -3.817  1.00  0.92           C  
ATOM    571  O   ARG A  35      30.843  17.742  -2.840  1.00  0.92           O  
ATOM    572  CB  ARG A  35      33.283  17.821  -5.019  1.00  0.92           C  
ATOM    573  CG  ARG A  35      33.046  19.288  -4.681  1.00  0.92           C  
ATOM    574  CD  ARG A  35      33.802  19.704  -3.462  1.00  0.92           C  
ATOM    575  NE  ARG A  35      33.513  21.084  -3.079  1.00  0.92           N  
ATOM    576  CZ  ARG A  35      34.150  22.180  -3.527  1.00  0.92           C  
ATOM    577  NH1 ARG A  35      35.136  22.090  -4.398  1.00  0.92           N  
ATOM    578  NH2 ARG A  35      33.758  23.349  -3.065  1.00  0.92           N  
ATOM    579  H   ARG A  35      33.420  15.319  -5.307  1.00  0.92           H  
ATOM    580  HA  ARG A  35      33.234  17.013  -3.041  1.00  0.92           H  
ATOM    581 1HB  ARG A  35      34.355  17.663  -5.130  1.00  0.92           H  
ATOM    582 2HB  ARG A  35      32.823  17.620  -5.991  1.00  0.92           H  
ATOM    583 1HG  ARG A  35      33.363  19.909  -5.516  1.00  0.92           H  
ATOM    584 2HG  ARG A  35      31.981  19.446  -4.493  1.00  0.92           H  
ATOM    585 1HD  ARG A  35      33.528  19.055  -2.624  1.00  0.92           H  
ATOM    586 2HD  ARG A  35      34.871  19.618  -3.649  1.00  0.92           H  
ATOM    587  HE  ARG A  35      32.754  21.250  -2.402  1.00  0.92           H  
ATOM    588 1HH1 ARG A  35      35.424  21.186  -4.742  1.00  0.92           H  
ATOM    589 2HH1 ARG A  35      35.601  22.926  -4.721  1.00  0.92           H  
ATOM    590 1HH2 ARG A  35      32.983  23.357  -2.381  1.00  0.92           H  
ATOM    591 2HH2 ARG A  35      34.202  24.200  -3.367  1.00  0.92           H  
ATOM    592  N   GLU A  36      30.409  16.634  -4.738  1.00  0.81           N  
ATOM    593  CA  GLU A  36      28.988  16.881  -4.575  1.00  0.81           C  
ATOM    594  C   GLU A  36      28.512  16.290  -3.252  1.00  0.81           C  
ATOM    595  O   GLU A  36      27.746  16.923  -2.520  1.00  0.81           O  
ATOM    596  CB  GLU A  36      28.201  16.299  -5.741  1.00  0.81           C  
ATOM    597  CG  GLU A  36      26.721  16.609  -5.708  1.00  0.81           C  
ATOM    598  CD  GLU A  36      26.012  16.059  -6.888  1.00  0.81           C  
ATOM    599  OE1 GLU A  36      26.655  15.726  -7.848  1.00  0.81           O  
ATOM    600  OE2 GLU A  36      24.819  15.921  -6.819  1.00  0.81           O  
ATOM    601  H   GLU A  36      30.738  16.133  -5.564  1.00  0.81           H  
ATOM    602  HA  GLU A  36      28.825  17.958  -4.547  1.00  0.81           H  
ATOM    603 1HB  GLU A  36      28.608  16.672  -6.679  1.00  0.81           H  
ATOM    604 2HB  GLU A  36      28.318  15.212  -5.746  1.00  0.81           H  
ATOM    605 1HG  GLU A  36      26.283  16.220  -4.797  1.00  0.81           H  
ATOM    606 2HG  GLU A  36      26.600  17.691  -5.694  1.00  0.81           H  
ATOM    607  N   ALA A  37      28.982  15.078  -2.932  1.00  0.74           N  
ATOM    608  CA  ALA A  37      28.619  14.427  -1.685  1.00  0.74           C  
ATOM    609  C   ALA A  37      29.075  15.252  -0.490  1.00  0.74           C  
ATOM    610  O   ALA A  37      28.325  15.389   0.475  1.00  0.74           O  
ATOM    611  CB  ALA A  37      29.218  13.037  -1.641  1.00  0.74           C  
ATOM    612  H   ALA A  37      29.601  14.590  -3.580  1.00  0.74           H  
ATOM    613  HA  ALA A  37      27.537  14.349  -1.637  1.00  0.74           H  
ATOM    614 1HB  ALA A  37      28.943  12.528  -0.726  1.00  0.74           H  
ATOM    615 2HB  ALA A  37      28.854  12.477  -2.488  1.00  0.74           H  
ATOM    616 3HB  ALA A  37      30.285  13.108  -1.702  1.00  0.74           H  
ATOM    617  N   GLU A  38      30.269  15.854  -0.557  1.00  0.69           N  
ATOM    618  CA  GLU A  38      30.738  16.686   0.553  1.00  0.69           C  
ATOM    619  C   GLU A  38      29.842  17.923   0.726  1.00  0.69           C  
ATOM    620  O   GLU A  38      29.511  18.323   1.851  1.00  0.69           O  
ATOM    621  CB  GLU A  38      32.193  17.141   0.329  1.00  0.69           C  
ATOM    622  CG  GLU A  38      33.260  16.033   0.411  1.00  0.69           C  
ATOM    623  CD  GLU A  38      34.667  16.541   0.117  1.00  0.69           C  
ATOM    624  OE1 GLU A  38      34.801  17.703  -0.194  1.00  0.69           O  
ATOM    625  OE2 GLU A  38      35.600  15.768   0.199  1.00  0.69           O  
ATOM    626  H   GLU A  38      30.866  15.699  -1.372  1.00  0.69           H  
ATOM    627  HA  GLU A  38      30.692  16.098   1.470  1.00  0.69           H  
ATOM    628 1HB  GLU A  38      32.275  17.602  -0.654  1.00  0.69           H  
ATOM    629 2HB  GLU A  38      32.447  17.902   1.063  1.00  0.69           H  
ATOM    630 1HG  GLU A  38      33.241  15.591   1.406  1.00  0.69           H  
ATOM    631 2HG  GLU A  38      33.012  15.259  -0.301  1.00  0.69           H  
ATOM    632  N   GLU A  39      29.411  18.514  -0.390  1.00  0.66           N  
ATOM    633  CA  GLU A  39      28.565  19.696  -0.293  1.00  0.66           C  
ATOM    634  C   GLU A  39      27.193  19.312   0.267  1.00  0.66           C  
ATOM    635  O   GLU A  39      26.612  20.039   1.091  1.00  0.66           O  
ATOM    636  CB  GLU A  39      28.416  20.367  -1.664  1.00  0.66           C  
ATOM    637  CG  GLU A  39      29.706  21.019  -2.224  1.00  0.66           C  
ATOM    638  CD  GLU A  39      30.275  22.174  -1.392  1.00  0.66           C  
ATOM    639  OE1 GLU A  39      29.519  22.935  -0.822  1.00  0.66           O  
ATOM    640  OE2 GLU A  39      31.488  22.280  -1.335  1.00  0.66           O  
ATOM    641  H   GLU A  39      29.712  18.156  -1.300  1.00  0.66           H  
ATOM    642  HA  GLU A  39      29.033  20.401   0.393  1.00  0.66           H  
ATOM    643 1HB  GLU A  39      28.091  19.618  -2.390  1.00  0.66           H  
ATOM    644 2HB  GLU A  39      27.641  21.128  -1.616  1.00  0.66           H  
ATOM    645 1HG  GLU A  39      30.470  20.245  -2.296  1.00  0.66           H  
ATOM    646 2HG  GLU A  39      29.505  21.373  -3.234  1.00  0.66           H  
ATOM    647  N   PHE A  40      26.698  18.134  -0.138  1.00  0.65           N  
ATOM    648  CA  PHE A  40      25.422  17.618   0.338  1.00  0.65           C  
ATOM    649  C   PHE A  40      25.528  17.400   1.842  1.00  0.65           C  
ATOM    650  O   PHE A  40      24.671  17.847   2.599  1.00  0.65           O  
ATOM    651  CB  PHE A  40      25.078  16.291  -0.346  1.00  0.65           C  
ATOM    652  CG  PHE A  40      23.682  15.691  -0.057  1.00  0.65           C  
ATOM    653  CD1 PHE A  40      22.575  16.071  -0.811  1.00  0.65           C  
ATOM    654  CD2 PHE A  40      23.484  14.755   0.937  1.00  0.65           C  
ATOM    655  CE1 PHE A  40      21.327  15.513  -0.578  1.00  0.65           C  
ATOM    656  CE2 PHE A  40      22.234  14.198   1.165  1.00  0.65           C  
ATOM    657  CZ  PHE A  40      21.162  14.576   0.410  1.00  0.65           C  
ATOM    658  H   PHE A  40      27.217  17.594  -0.831  1.00  0.65           H  
ATOM    659  HA  PHE A  40      24.641  18.350   0.137  1.00  0.65           H  
ATOM    660 1HB  PHE A  40      25.180  16.411  -1.426  1.00  0.65           H  
ATOM    661 2HB  PHE A  40      25.815  15.549  -0.051  1.00  0.65           H  
ATOM    662  HD1 PHE A  40      22.703  16.811  -1.601  1.00  0.65           H  
ATOM    663  HD2 PHE A  40      24.328  14.453   1.542  1.00  0.65           H  
ATOM    664  HE1 PHE A  40      20.478  15.819  -1.179  1.00  0.65           H  
ATOM    665  HE2 PHE A  40      22.104  13.455   1.946  1.00  0.65           H  
ATOM    666  HZ  PHE A  40      20.185  14.136   0.593  1.00  0.65           H  
ATOM    667  N   GLU A  41      26.615  16.745   2.277  1.00  0.65           N  
ATOM    668  CA  GLU A  41      26.828  16.428   3.683  1.00  0.65           C  
ATOM    669  C   GLU A  41      26.779  17.688   4.551  1.00  0.65           C  
ATOM    670  O   GLU A  41      26.141  17.705   5.608  1.00  0.65           O  
ATOM    671  CB  GLU A  41      28.189  15.744   3.894  1.00  0.65           C  
ATOM    672  CG  GLU A  41      28.372  15.163   5.304  1.00  0.65           C  
ATOM    673  CD  GLU A  41      29.659  14.376   5.502  1.00  0.65           C  
ATOM    674  OE1 GLU A  41      30.692  14.796   5.039  1.00  0.65           O  
ATOM    675  OE2 GLU A  41      29.589  13.329   6.112  1.00  0.65           O  
ATOM    676  H   GLU A  41      27.300  16.418   1.599  1.00  0.65           H  
ATOM    677  HA  GLU A  41      26.049  15.741   3.997  1.00  0.65           H  
ATOM    678 1HB  GLU A  41      28.363  14.991   3.143  1.00  0.65           H  
ATOM    679 2HB  GLU A  41      28.973  16.489   3.761  1.00  0.65           H  
ATOM    680 1HG  GLU A  41      28.351  15.984   6.019  1.00  0.65           H  
ATOM    681 2HG  GLU A  41      27.521  14.512   5.519  1.00  0.65           H  
ATOM    682  N   SER A  42      27.386  18.779   4.068  1.00  0.66           N  
ATOM    683  CA  SER A  42      27.435  20.027   4.830  1.00  0.66           C  
ATOM    684  C   SER A  42      26.056  20.670   5.027  1.00  0.66           C  
ATOM    685  O   SER A  42      25.890  21.556   5.868  1.00  0.66           O  
ATOM    686  CB  SER A  42      28.361  21.033   4.157  1.00  0.66           C  
ATOM    687  OG  SER A  42      27.819  21.580   2.973  1.00  0.66           O  
ATOM    688  H   SER A  42      27.895  18.711   3.183  1.00  0.66           H  
ATOM    689  HA  SER A  42      27.842  19.798   5.814  1.00  0.66           H  
ATOM    690 1HB  SER A  42      28.592  21.834   4.855  1.00  0.66           H  
ATOM    691 2HB  SER A  42      29.299  20.532   3.917  1.00  0.66           H  
ATOM    692  HG  SER A  42      27.446  20.842   2.435  1.00  0.66           H  
ATOM    693  N   ARG A  43      25.081  20.250   4.224  1.00  0.66           N  
ATOM    694  CA  ARG A  43      23.724  20.758   4.243  1.00  0.66           C  
ATOM    695  C   ARG A  43      22.771  19.593   4.470  1.00  0.66           C  
ATOM    696  O   ARG A  43      21.576  19.687   4.153  1.00  0.66           O  
ATOM    697  CB  ARG A  43      23.401  21.374   2.894  1.00  0.66           C  
ATOM    698  CG  ARG A  43      24.222  22.592   2.510  1.00  0.66           C  
ATOM    699  CD  ARG A  43      24.014  22.926   1.080  1.00  0.66           C  
ATOM    700  NE  ARG A  43      24.716  24.129   0.680  1.00  0.66           N  
ATOM    701  CZ  ARG A  43      26.028  24.181   0.344  1.00  0.66           C  
ATOM    702  NH1 ARG A  43      26.786  23.095   0.370  1.00  0.66           N  
ATOM    703  NH2 ARG A  43      26.561  25.338  -0.022  1.00  0.66           N  
ATOM    704  H   ARG A  43      25.266  19.499   3.562  1.00  0.66           H  
ATOM    705  HA  ARG A  43      23.616  21.490   5.043  1.00  0.66           H  
ATOM    706 1HB  ARG A  43      23.564  20.617   2.119  1.00  0.66           H  
ATOM    707 2HB  ARG A  43      22.350  21.655   2.862  1.00  0.66           H  
ATOM    708 1HG  ARG A  43      23.934  23.445   3.121  1.00  0.66           H  
ATOM    709 2HG  ARG A  43      25.281  22.379   2.655  1.00  0.66           H  
ATOM    710 1HD  ARG A  43      24.385  22.098   0.469  1.00  0.66           H  
ATOM    711 2HD  ARG A  43      22.952  23.069   0.890  1.00  0.66           H  
ATOM    712  HE  ARG A  43      24.187  24.990   0.640  1.00  0.66           H  
ATOM    713 1HH1 ARG A  43      26.413  22.177   0.658  1.00  0.66           H  
ATOM    714 2HH1 ARG A  43      27.775  23.161   0.094  1.00  0.66           H  
ATOM    715 1HH2 ARG A  43      25.992  26.171  -0.046  1.00  0.66           H  
ATOM    716 2HH2 ARG A  43      27.541  25.387  -0.275  1.00  0.66           H  
ATOM    717  N   LEU A  44      23.306  18.477   4.972  1.00  0.66           N  
ATOM    718  CA  LEU A  44      22.541  17.252   5.088  1.00  0.66           C  
ATOM    719  C   LEU A  44      21.187  17.312   5.788  1.00  0.66           C  
ATOM    720  O   LEU A  44      20.225  16.814   5.214  1.00  0.66           O  
ATOM    721  CB  LEU A  44      23.361  16.165   5.772  1.00  0.66           C  
ATOM    722  CG  LEU A  44      22.667  14.899   5.928  1.00  0.66           C  
ATOM    723  CD1 LEU A  44      22.470  14.359   4.540  1.00  0.66           C  
ATOM    724  CD2 LEU A  44      23.451  13.998   6.828  1.00  0.66           C  
ATOM    725  H   LEU A  44      24.294  18.449   5.233  1.00  0.66           H  
ATOM    726  HA  LEU A  44      22.364  16.909   4.068  1.00  0.66           H  
ATOM    727 1HB  LEU A  44      24.186  15.956   5.128  1.00  0.66           H  
ATOM    728 2HB  LEU A  44      23.768  16.464   6.705  1.00  0.66           H  
ATOM    729  HG  LEU A  44      21.686  15.059   6.366  1.00  0.66           H  
ATOM    730 1HD1 LEU A  44      21.947  13.416   4.572  1.00  0.66           H  
ATOM    731 2HD1 LEU A  44      21.895  15.076   3.958  1.00  0.66           H  
ATOM    732 3HD1 LEU A  44      23.439  14.219   4.075  1.00  0.66           H  
ATOM    733 1HD2 LEU A  44      22.930  13.052   6.930  1.00  0.66           H  
ATOM    734 2HD2 LEU A  44      24.435  13.838   6.412  1.00  0.66           H  
ATOM    735 3HD2 LEU A  44      23.548  14.469   7.806  1.00  0.66           H  
ATOM    736  N   PRO A  45      21.036  17.887   7.005  1.00  0.66           N  
ATOM    737  CA  PRO A  45      19.778  17.906   7.731  1.00  0.66           C  
ATOM    738  C   PRO A  45      18.686  18.452   6.842  1.00  0.66           C  
ATOM    739  O   PRO A  45      17.667  17.798   6.591  1.00  0.66           O  
ATOM    740  CB  PRO A  45      20.073  18.867   8.887  1.00  0.66           C  
ATOM    741  CG  PRO A  45      21.551  18.700   9.126  1.00  0.66           C  
ATOM    742  CD  PRO A  45      22.130  18.607   7.721  1.00  0.66           C  
ATOM    743  HA  PRO A  45      19.536  16.895   8.084  1.00  0.66           H  
ATOM    744 1HB  PRO A  45      19.787  19.898   8.628  1.00  0.66           H  
ATOM    745 2HB  PRO A  45      19.468  18.586   9.763  1.00  0.66           H  
ATOM    746 1HG  PRO A  45      21.944  19.556   9.696  1.00  0.66           H  
ATOM    747 2HG  PRO A  45      21.744  17.799   9.725  1.00  0.66           H  
ATOM    748 1HD  PRO A  45      22.257  19.616   7.309  1.00  0.66           H  
ATOM    749 2HD  PRO A  45      23.053  18.077   7.776  1.00  0.66           H  
ATOM    750  N   ASP A  46      18.935  19.660   6.340  1.00  0.64           N  
ATOM    751  CA  ASP A  46      17.988  20.364   5.514  1.00  0.64           C  
ATOM    752  C   ASP A  46      17.719  19.617   4.227  1.00  0.64           C  
ATOM    753  O   ASP A  46      16.575  19.525   3.790  1.00  0.64           O  
ATOM    754  CB  ASP A  46      18.544  21.746   5.187  1.00  0.64           C  
ATOM    755  CG  ASP A  46      18.576  22.668   6.398  1.00  0.64           C  
ATOM    756  OD1 ASP A  46      17.967  22.343   7.391  1.00  0.64           O  
ATOM    757  OD2 ASP A  46      19.216  23.689   6.323  1.00  0.64           O  
ATOM    758  H   ASP A  46      19.808  20.118   6.558  1.00  0.64           H  
ATOM    759  HA  ASP A  46      17.052  20.465   6.061  1.00  0.64           H  
ATOM    760 1HB  ASP A  46      19.561  21.639   4.801  1.00  0.64           H  
ATOM    761 2HB  ASP A  46      17.943  22.206   4.400  1.00  0.64           H  
ATOM    762  N   SER A  47      18.765  19.035   3.639  1.00  0.62           N  
ATOM    763  CA  SER A  47      18.604  18.335   2.379  1.00  0.62           C  
ATOM    764  C   SER A  47      17.706  17.120   2.545  1.00  0.62           C  
ATOM    765  O   SER A  47      16.818  16.879   1.725  1.00  0.62           O  
ATOM    766  CB  SER A  47      19.955  17.914   1.865  1.00  0.62           C  
ATOM    767  OG  SER A  47      20.749  19.037   1.583  1.00  0.62           O  
ATOM    768  H   SER A  47      19.699  19.119   4.041  1.00  0.62           H  
ATOM    769  HA  SER A  47      18.143  19.016   1.662  1.00  0.62           H  
ATOM    770 1HB  SER A  47      20.451  17.283   2.598  1.00  0.62           H  
ATOM    771 2HB  SER A  47      19.819  17.330   0.969  1.00  0.62           H  
ATOM    772  HG  SER A  47      20.956  19.434   2.459  1.00  0.62           H  
ATOM    773  N   LEU A  48      17.889  16.373   3.633  1.00  0.60           N  
ATOM    774  CA  LEU A  48      17.063  15.198   3.864  1.00  0.60           C  
ATOM    775  C   LEU A  48      15.616  15.614   4.070  1.00  0.60           C  
ATOM    776  O   LEU A  48      14.699  14.952   3.581  1.00  0.60           O  
ATOM    777  CB  LEU A  48      17.571  14.419   5.070  1.00  0.60           C  
ATOM    778  CG  LEU A  48      18.929  13.736   4.885  1.00  0.60           C  
ATOM    779  CD1 LEU A  48      19.377  13.153   6.202  1.00  0.60           C  
ATOM    780  CD2 LEU A  48      18.832  12.643   3.837  1.00  0.60           C  
ATOM    781  H   LEU A  48      18.633  16.613   4.292  1.00  0.60           H  
ATOM    782  HA  LEU A  48      17.117  14.557   2.986  1.00  0.60           H  
ATOM    783 1HB  LEU A  48      17.651  15.106   5.917  1.00  0.60           H  
ATOM    784 2HB  LEU A  48      16.853  13.647   5.309  1.00  0.60           H  
ATOM    785  HG  LEU A  48      19.647  14.472   4.566  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48      20.342  12.680   6.073  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48      19.455  13.950   6.943  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48      18.652  12.413   6.535  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48      19.803  12.169   3.713  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48      18.122  11.916   4.177  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48      18.509  13.065   2.886  1.00  0.60           H  
ATOM    792  N   ILE A  49      15.413  16.742   4.754  1.00  0.59           N  
ATOM    793  CA  ILE A  49      14.080  17.272   4.985  1.00  0.59           C  
ATOM    794  C   ILE A  49      13.429  17.707   3.677  1.00  0.59           C  
ATOM    795  O   ILE A  49      12.270  17.372   3.428  1.00  0.59           O  
ATOM    796  CB  ILE A  49      14.122  18.421   5.990  1.00  0.59           C  
ATOM    797  CG1 ILE A  49      14.512  17.854   7.361  1.00  0.59           C  
ATOM    798  CG2 ILE A  49      12.777  19.104   6.034  1.00  0.59           C  
ATOM    799  CD1 ILE A  49      14.890  18.897   8.367  1.00  0.59           C  
ATOM    800  H   ILE A  49      16.215  17.235   5.155  1.00  0.59           H  
ATOM    801  HA  ILE A  49      13.467  16.489   5.416  1.00  0.59           H  
ATOM    802  HB  ILE A  49      14.887  19.136   5.698  1.00  0.59           H  
ATOM    803 1HG1 ILE A  49      13.671  17.288   7.753  1.00  0.59           H  
ATOM    804 2HG1 ILE A  49      15.352  17.173   7.233  1.00  0.59           H  
ATOM    805 1HG2 ILE A  49      12.806  19.922   6.749  1.00  0.59           H  
ATOM    806 2HG2 ILE A  49      12.536  19.497   5.043  1.00  0.59           H  
ATOM    807 3HG2 ILE A  49      12.016  18.383   6.332  1.00  0.59           H  
ATOM    808 1HD1 ILE A  49      15.151  18.416   9.308  1.00  0.59           H  
ATOM    809 2HD1 ILE A  49      15.751  19.460   7.997  1.00  0.59           H  
ATOM    810 3HD1 ILE A  49      14.054  19.574   8.524  1.00  0.59           H  
ATOM    811  N   GLU A  50      14.166  18.424   2.821  1.00  0.58           N  
ATOM    812  CA  GLU A  50      13.595  18.832   1.543  1.00  0.58           C  
ATOM    813  C   GLU A  50      13.231  17.602   0.710  1.00  0.58           C  
ATOM    814  O   GLU A  50      12.170  17.577   0.074  1.00  0.58           O  
ATOM    815  CB  GLU A  50      14.542  19.759   0.765  1.00  0.58           C  
ATOM    816  CG  GLU A  50      14.687  21.175   1.360  1.00  0.58           C  
ATOM    817  CD  GLU A  50      15.623  22.085   0.567  1.00  0.58           C  
ATOM    818  OE1 GLU A  50      16.245  21.621  -0.361  1.00  0.58           O  
ATOM    819  OE2 GLU A  50      15.700  23.249   0.895  1.00  0.58           O  
ATOM    820  H   GLU A  50      15.116  18.692   3.070  1.00  0.58           H  
ATOM    821  HA  GLU A  50      12.677  19.385   1.743  1.00  0.58           H  
ATOM    822 1HB  GLU A  50      15.538  19.308   0.741  1.00  0.58           H  
ATOM    823 2HB  GLU A  50      14.200  19.853  -0.264  1.00  0.58           H  
ATOM    824 1HG  GLU A  50      13.701  21.635   1.403  1.00  0.58           H  
ATOM    825 2HG  GLU A  50      15.056  21.086   2.380  1.00  0.58           H  
ATOM    826  N   ILE A  51      14.068  16.555   0.758  1.00  0.59           N  
ATOM    827  CA  ILE A  51      13.746  15.326   0.053  1.00  0.59           C  
ATOM    828  C   ILE A  51      12.482  14.711   0.630  1.00  0.59           C  
ATOM    829  O   ILE A  51      11.589  14.314  -0.115  1.00  0.59           O  
ATOM    830  CB  ILE A  51      14.862  14.281   0.104  1.00  0.59           C  
ATOM    831  CG1 ILE A  51      16.110  14.709  -0.692  1.00  0.59           C  
ATOM    832  CG2 ILE A  51      14.319  13.011  -0.419  1.00  0.59           C  
ATOM    833  CD1 ILE A  51      17.332  13.820  -0.433  1.00  0.59           C  
ATOM    834  H   ILE A  51      14.945  16.627   1.278  1.00  0.59           H  
ATOM    835  HA  ILE A  51      13.560  15.570  -0.995  1.00  0.59           H  
ATOM    836  HB  ILE A  51      15.177  14.139   1.139  1.00  0.59           H  
ATOM    837 1HG1 ILE A  51      15.881  14.666  -1.749  1.00  0.59           H  
ATOM    838 2HG1 ILE A  51      16.362  15.735  -0.435  1.00  0.59           H  
ATOM    839 1HG2 ILE A  51      15.090  12.264  -0.364  1.00  0.59           H  
ATOM    840 2HG2 ILE A  51      13.466  12.701   0.175  1.00  0.59           H  
ATOM    841 3HG2 ILE A  51      14.007  13.158  -1.450  1.00  0.59           H  
ATOM    842 1HD1 ILE A  51      18.171  14.171  -1.028  1.00  0.59           H  
ATOM    843 2HD1 ILE A  51      17.592  13.863   0.622  1.00  0.59           H  
ATOM    844 3HD1 ILE A  51      17.099  12.792  -0.708  1.00  0.59           H  
ATOM    845  N   GLN A  52      12.392  14.646   1.963  1.00  0.60           N  
ATOM    846  CA  GLN A  52      11.203  14.110   2.606  1.00  0.60           C  
ATOM    847  C   GLN A  52       9.953  14.838   2.173  1.00  0.60           C  
ATOM    848  O   GLN A  52       8.938  14.210   1.856  1.00  0.60           O  
ATOM    849  CB  GLN A  52      11.298  14.195   4.130  1.00  0.60           C  
ATOM    850  CG  GLN A  52      10.021  13.751   4.799  1.00  0.60           C  
ATOM    851  CD  GLN A  52      10.055  13.708   6.313  1.00  0.60           C  
ATOM    852  OE1 GLN A  52      10.177  14.715   7.025  1.00  0.60           O  
ATOM    853  NE2 GLN A  52       9.962  12.491   6.818  1.00  0.60           N  
ATOM    854  H   GLN A  52      13.166  14.967   2.541  1.00  0.60           H  
ATOM    855  HA  GLN A  52      11.101  13.063   2.323  1.00  0.60           H  
ATOM    856 1HB  GLN A  52      12.113  13.565   4.482  1.00  0.60           H  
ATOM    857 2HB  GLN A  52      11.509  15.211   4.436  1.00  0.60           H  
ATOM    858 1HG  GLN A  52       9.260  14.481   4.531  1.00  0.60           H  
ATOM    859 2HG  GLN A  52       9.721  12.802   4.416  1.00  0.60           H  
ATOM    860 1HE2 GLN A  52       9.974  12.350   7.804  1.00  0.60           H  
ATOM    861 2HE2 GLN A  52       9.916  11.704   6.168  1.00  0.60           H  
ATOM    862  N   HIS A  53      10.009  16.166   2.135  1.00  0.63           N  
ATOM    863  CA  HIS A  53       8.828  16.919   1.762  1.00  0.63           C  
ATOM    864  C   HIS A  53       8.459  16.659   0.307  1.00  0.63           C  
ATOM    865  O   HIS A  53       7.285  16.450  -0.020  1.00  0.63           O  
ATOM    866  CB  HIS A  53       9.062  18.415   1.979  1.00  0.63           C  
ATOM    867  CG  HIS A  53       9.141  18.802   3.423  1.00  0.63           C  
ATOM    868  ND1 HIS A  53       9.521  20.064   3.840  1.00  0.63           N  
ATOM    869  CD2 HIS A  53       8.907  18.088   4.548  1.00  0.63           C  
ATOM    870  CE1 HIS A  53       9.505  20.109   5.159  1.00  0.63           C  
ATOM    871  NE2 HIS A  53       9.137  18.925   5.612  1.00  0.63           N  
ATOM    872  H   HIS A  53      10.868  16.648   2.406  1.00  0.63           H  
ATOM    873  HA  HIS A  53       7.990  16.612   2.384  1.00  0.63           H  
ATOM    874 1HB  HIS A  53      10.003  18.701   1.501  1.00  0.63           H  
ATOM    875 2HB  HIS A  53       8.264  18.983   1.507  1.00  0.63           H  
ATOM    876  HD2 HIS A  53       8.596  17.044   4.600  1.00  0.63           H  
ATOM    877  HE1 HIS A  53       9.758  20.974   5.770  1.00  0.63           H  
ATOM    878  HE2 HIS A  53       9.042  18.665   6.583  1.00  0.63           H  
ATOM    879  N   ALA A  54       9.463  16.616  -0.565  1.00  0.67           N  
ATOM    880  CA  ALA A  54       9.206  16.343  -1.965  1.00  0.67           C  
ATOM    881  C   ALA A  54       8.607  14.953  -2.151  1.00  0.67           C  
ATOM    882  O   ALA A  54       7.674  14.755  -2.939  1.00  0.67           O  
ATOM    883  CB  ALA A  54      10.483  16.471  -2.748  1.00  0.67           C  
ATOM    884  H   ALA A  54      10.421  16.799  -0.259  1.00  0.67           H  
ATOM    885  HA  ALA A  54       8.488  17.072  -2.318  1.00  0.67           H  
ATOM    886 1HB  ALA A  54      10.291  16.286  -3.801  1.00  0.67           H  
ATOM    887 2HB  ALA A  54      10.890  17.472  -2.620  1.00  0.67           H  
ATOM    888 3HB  ALA A  54      11.184  15.745  -2.359  1.00  0.67           H  
ATOM    889  N   LEU A  55       9.103  13.973  -1.396  1.00  0.71           N  
ATOM    890  CA  LEU A  55       8.539  12.642  -1.510  1.00  0.71           C  
ATOM    891  C   LEU A  55       7.131  12.594  -0.945  1.00  0.71           C  
ATOM    892  O   LEU A  55       6.246  12.024  -1.572  1.00  0.71           O  
ATOM    893  CB  LEU A  55       9.411  11.605  -0.802  1.00  0.71           C  
ATOM    894  CG  LEU A  55      10.748  11.294  -1.445  1.00  0.71           C  
ATOM    895  CD1 LEU A  55      11.549  10.406  -0.521  1.00  0.71           C  
ATOM    896  CD2 LEU A  55      10.498  10.588  -2.739  1.00  0.71           C  
ATOM    897  H   LEU A  55       9.882  14.148  -0.763  1.00  0.71           H  
ATOM    898  HA  LEU A  55       8.492  12.379  -2.563  1.00  0.71           H  
ATOM    899 1HB  LEU A  55       9.599  11.945   0.220  1.00  0.71           H  
ATOM    900 2HB  LEU A  55       8.863  10.675  -0.766  1.00  0.71           H  
ATOM    901  HG  LEU A  55      11.300  12.219  -1.624  1.00  0.71           H  
ATOM    902 1HD1 LEU A  55      12.499  10.169  -0.974  1.00  0.71           H  
ATOM    903 2HD1 LEU A  55      11.715  10.924   0.421  1.00  0.71           H  
ATOM    904 3HD1 LEU A  55      11.000   9.483  -0.333  1.00  0.71           H  
ATOM    905 1HD2 LEU A  55      11.436  10.359  -3.214  1.00  0.71           H  
ATOM    906 2HD2 LEU A  55       9.955   9.669  -2.534  1.00  0.71           H  
ATOM    907 3HD2 LEU A  55       9.907  11.210  -3.388  1.00  0.71           H  
ATOM    908  N   SER A  56       6.895  13.283   0.178  1.00  0.76           N  
ATOM    909  CA  SER A  56       5.602  13.281   0.865  1.00  0.76           C  
ATOM    910  C   SER A  56       4.491  13.805  -0.033  1.00  0.76           C  
ATOM    911  O   SER A  56       3.380  13.269  -0.041  1.00  0.76           O  
ATOM    912  CB  SER A  56       5.671  14.145   2.112  1.00  0.76           C  
ATOM    913  OG  SER A  56       6.572  13.617   3.051  1.00  0.76           O  
ATOM    914  H   SER A  56       7.665  13.771   0.626  1.00  0.76           H  
ATOM    915  HA  SER A  56       5.367  12.256   1.149  1.00  0.76           H  
ATOM    916 1HB  SER A  56       5.982  15.149   1.834  1.00  0.76           H  
ATOM    917 2HB  SER A  56       4.681  14.222   2.554  1.00  0.76           H  
ATOM    918  HG  SER A  56       7.432  13.556   2.573  1.00  0.76           H  
ATOM    919  N   LYS A  57       4.818  14.820  -0.825  1.00  0.80           N  
ATOM    920  CA  LYS A  57       3.896  15.464  -1.754  1.00  0.80           C  
ATOM    921  C   LYS A  57       3.826  14.781  -3.130  1.00  0.80           C  
ATOM    922  O   LYS A  57       3.089  15.234  -4.006  1.00  0.80           O  
ATOM    923  CB  LYS A  57       4.314  16.919  -1.942  1.00  0.80           C  
ATOM    924  CG  LYS A  57       4.180  17.789  -0.717  1.00  0.80           C  
ATOM    925  CD  LYS A  57       4.655  19.201  -1.008  1.00  0.80           C  
ATOM    926  CE  LYS A  57       4.534  20.092   0.218  1.00  0.80           C  
ATOM    927  NZ  LYS A  57       5.011  21.476  -0.055  1.00  0.80           N  
ATOM    928  H   LYS A  57       5.761  15.209  -0.737  1.00  0.80           H  
ATOM    929  HA  LYS A  57       2.898  15.433  -1.317  1.00  0.80           H  
ATOM    930 1HB  LYS A  57       5.364  16.939  -2.189  1.00  0.80           H  
ATOM    931 2HB  LYS A  57       3.765  17.368  -2.766  1.00  0.80           H  
ATOM    932 1HG  LYS A  57       3.140  17.813  -0.393  1.00  0.80           H  
ATOM    933 2HG  LYS A  57       4.787  17.369   0.088  1.00  0.80           H  
ATOM    934 1HD  LYS A  57       5.704  19.161  -1.313  1.00  0.80           H  
ATOM    935 2HD  LYS A  57       4.072  19.624  -1.824  1.00  0.80           H  
ATOM    936 1HE  LYS A  57       3.491  20.132   0.530  1.00  0.80           H  
ATOM    937 2HE  LYS A  57       5.129  19.667   1.028  1.00  0.80           H  
ATOM    938 1HZ  LYS A  57       4.918  22.038   0.780  1.00  0.80           H  
ATOM    939 2HZ  LYS A  57       5.981  21.446  -0.334  1.00  0.80           H  
ATOM    940 3HZ  LYS A  57       4.459  21.883  -0.796  1.00  0.80           H  
ATOM    941  N   GLN A  58       4.603  13.709  -3.324  1.00  0.82           N  
ATOM    942  CA  GLN A  58       4.738  12.983  -4.592  1.00  0.82           C  
ATOM    943  C   GLN A  58       5.253  13.866  -5.728  1.00  0.82           C  
ATOM    944  O   GLN A  58       4.794  13.745  -6.869  1.00  0.82           O  
ATOM    945  CB  GLN A  58       3.405  12.354  -5.044  1.00  0.82           C  
ATOM    946  CG  GLN A  58       2.811  11.357  -4.094  1.00  0.82           C  
ATOM    947  CD  GLN A  58       1.588  10.656  -4.650  1.00  0.82           C  
ATOM    948  OE1 GLN A  58       1.573  10.213  -5.806  1.00  0.82           O  
ATOM    949  NE2 GLN A  58       0.551  10.545  -3.826  1.00  0.82           N  
ATOM    950  H   GLN A  58       5.151  13.345  -2.548  1.00  0.82           H  
ATOM    951  HA  GLN A  58       5.459  12.181  -4.434  1.00  0.82           H  
ATOM    952 1HB  GLN A  58       2.666  13.130  -5.226  1.00  0.82           H  
ATOM    953 2HB  GLN A  58       3.562  11.837  -5.988  1.00  0.82           H  
ATOM    954 1HG  GLN A  58       3.563  10.612  -3.867  1.00  0.82           H  
ATOM    955 2HG  GLN A  58       2.514  11.881  -3.188  1.00  0.82           H  
ATOM    956 1HE2 GLN A  58      -0.287  10.091  -4.132  1.00  0.82           H  
ATOM    957 2HE2 GLN A  58       0.610  10.918  -2.898  1.00  0.82           H  
ATOM    958  N   ILE A  59       6.223  14.732  -5.422  1.00  0.83           N  
ATOM    959  CA  ILE A  59       6.811  15.628  -6.408  1.00  0.83           C  
ATOM    960  C   ILE A  59       8.316  15.429  -6.529  1.00  0.83           C  
ATOM    961  O   ILE A  59       9.028  16.299  -7.042  1.00  0.83           O  
ATOM    962  CB  ILE A  59       6.513  17.095  -6.060  1.00  0.83           C  
ATOM    963  CG1 ILE A  59       7.088  17.408  -4.729  1.00  0.83           C  
ATOM    964  CG2 ILE A  59       5.016  17.350  -6.061  1.00  0.83           C  
ATOM    965  CD1 ILE A  59       7.034  18.862  -4.347  1.00  0.83           C  
ATOM    966  H   ILE A  59       6.574  14.778  -4.465  1.00  0.83           H  
ATOM    967  HA  ILE A  59       6.368  15.413  -7.378  1.00  0.83           H  
ATOM    968  HB  ILE A  59       6.993  17.740  -6.793  1.00  0.83           H  
ATOM    969 1HG1 ILE A  59       6.566  16.824  -3.999  1.00  0.83           H  
ATOM    970 2HG1 ILE A  59       8.127  17.094  -4.733  1.00  0.83           H  
ATOM    971 1HG2 ILE A  59       4.822  18.392  -5.818  1.00  0.83           H  
ATOM    972 2HG2 ILE A  59       4.609  17.123  -7.045  1.00  0.83           H  
ATOM    973 3HG2 ILE A  59       4.543  16.720  -5.326  1.00  0.83           H  
ATOM    974 1HD1 ILE A  59       7.480  19.001  -3.364  1.00  0.83           H  
ATOM    975 2HD1 ILE A  59       7.584  19.450  -5.081  1.00  0.83           H  
ATOM    976 3HD1 ILE A  59       5.996  19.187  -4.322  1.00  0.83           H  
ATOM    977  N   PHE A  60       8.839  14.304  -6.048  1.00  0.82           N  
ATOM    978  CA  PHE A  60      10.276  14.164  -6.173  1.00  0.82           C  
ATOM    979  C   PHE A  60      10.617  13.752  -7.580  1.00  0.82           C  
ATOM    980  O   PHE A  60      10.654  12.568  -7.909  1.00  0.82           O  
ATOM    981  CB  PHE A  60      10.880  13.108  -5.259  1.00  0.82           C  
ATOM    982  CG  PHE A  60      12.392  13.210  -5.252  1.00  0.82           C  
ATOM    983  CD1 PHE A  60      13.016  14.140  -4.434  1.00  0.82           C  
ATOM    984  CD2 PHE A  60      13.185  12.460  -6.100  1.00  0.82           C  
ATOM    985  CE1 PHE A  60      14.385  14.308  -4.438  1.00  0.82           C  
ATOM    986  CE2 PHE A  60      14.567  12.640  -6.105  1.00  0.82           C  
ATOM    987  CZ  PHE A  60      15.160  13.555  -5.276  1.00  0.82           C  
ATOM    988  H   PHE A  60       8.260  13.592  -5.630  1.00  0.82           H  
ATOM    989  HA  PHE A  60      10.751  15.123  -5.968  1.00  0.82           H  
ATOM    990 1HB  PHE A  60      10.519  13.260  -4.244  1.00  0.82           H  
ATOM    991 2HB  PHE A  60      10.594  12.114  -5.588  1.00  0.82           H  
ATOM    992  HD1 PHE A  60      12.416  14.739  -3.785  1.00  0.82           H  
ATOM    993  HD2 PHE A  60      12.722  11.739  -6.773  1.00  0.82           H  
ATOM    994  HE1 PHE A  60      14.842  15.044  -3.783  1.00  0.82           H  
ATOM    995  HE2 PHE A  60      15.191  12.068  -6.762  1.00  0.82           H  
ATOM    996  HZ  PHE A  60      16.240  13.683  -5.291  1.00  0.82           H  
ATOM    997  N   ILE A  61      10.904  14.741  -8.391  1.00  0.81           N  
ATOM    998  CA  ILE A  61      11.243  14.501  -9.775  1.00  0.81           C  
ATOM    999  C   ILE A  61      12.734  14.305  -9.844  1.00  0.81           C  
ATOM   1000  O   ILE A  61      13.498  15.094  -9.288  1.00  0.81           O  
ATOM   1001  CB  ILE A  61      10.792  15.648 -10.688  1.00  0.81           C  
ATOM   1002  CG1 ILE A  61       9.279  15.854 -10.524  1.00  0.81           C  
ATOM   1003  CG2 ILE A  61      11.148  15.339 -12.138  1.00  0.81           C  
ATOM   1004  CD1 ILE A  61       8.457  14.617 -10.841  1.00  0.81           C  
ATOM   1005  H   ILE A  61      10.799  15.683  -8.022  1.00  0.81           H  
ATOM   1006  HA  ILE A  61      10.758  13.584 -10.109  1.00  0.81           H  
ATOM   1007  HB  ILE A  61      11.286  16.570 -10.384  1.00  0.81           H  
ATOM   1008 1HG1 ILE A  61       9.076  16.150  -9.504  1.00  0.81           H  
ATOM   1009 2HG1 ILE A  61       8.960  16.660 -11.186  1.00  0.81           H  
ATOM   1010 1HG2 ILE A  61      10.825  16.160 -12.775  1.00  0.81           H  
ATOM   1011 2HG2 ILE A  61      12.228  15.214 -12.234  1.00  0.81           H  
ATOM   1012 3HG2 ILE A  61      10.649  14.420 -12.447  1.00  0.81           H  
ATOM   1013 1HD1 ILE A  61       7.399  14.837 -10.701  1.00  0.81           H  
ATOM   1014 2HD1 ILE A  61       8.630  14.313 -11.873  1.00  0.81           H  
ATOM   1015 3HD1 ILE A  61       8.744  13.799 -10.173  1.00  0.81           H  
ATOM   1016  N   PHE A  62      13.157  13.242 -10.496  1.00  0.82           N  
ATOM   1017  CA  PHE A  62      14.570  12.947 -10.540  1.00  0.82           C  
ATOM   1018  C   PHE A  62      15.283  13.856 -11.533  1.00  0.82           C  
ATOM   1019  O   PHE A  62      14.762  14.170 -12.606  1.00  0.82           O  
ATOM   1020  CB  PHE A  62      14.763  11.473 -10.881  1.00  0.82           C  
ATOM   1021  CG  PHE A  62      14.319  10.576  -9.757  1.00  0.82           C  
ATOM   1022  CD1 PHE A  62      13.050  10.063  -9.753  1.00  0.82           C  
ATOM   1023  CD2 PHE A  62      15.150  10.266  -8.703  1.00  0.82           C  
ATOM   1024  CE1 PHE A  62      12.620   9.257  -8.740  1.00  0.82           C  
ATOM   1025  CE2 PHE A  62      14.717   9.464  -7.668  1.00  0.82           C  
ATOM   1026  CZ  PHE A  62      13.453   8.954  -7.688  1.00  0.82           C  
ATOM   1027  H   PHE A  62      12.491  12.627 -10.943  1.00  0.82           H  
ATOM   1028  HA  PHE A  62      14.991  13.128  -9.550  1.00  0.82           H  
ATOM   1029 1HB  PHE A  62      14.197  11.215 -11.778  1.00  0.82           H  
ATOM   1030 2HB  PHE A  62      15.816  11.278 -11.088  1.00  0.82           H  
ATOM   1031  HD1 PHE A  62      12.381  10.299 -10.578  1.00  0.82           H  
ATOM   1032  HD2 PHE A  62      16.146  10.670  -8.687  1.00  0.82           H  
ATOM   1033  HE1 PHE A  62      11.612   8.854  -8.781  1.00  0.82           H  
ATOM   1034  HE2 PHE A  62      15.378   9.245  -6.836  1.00  0.82           H  
ATOM   1035  HZ  PHE A  62      13.106   8.315  -6.881  1.00  0.82           H  
ATOM   1036  N   LEU A  63      16.477  14.279 -11.145  1.00  0.86           N  
ATOM   1037  CA  LEU A  63      17.328  15.158 -11.934  1.00  0.86           C  
ATOM   1038  C   LEU A  63      18.019  14.374 -13.026  1.00  0.86           C  
ATOM   1039  O   LEU A  63      18.400  13.228 -12.797  1.00  0.86           O  
ATOM   1040  CB  LEU A  63      18.384  15.761 -11.016  1.00  0.86           C  
ATOM   1041  CG  LEU A  63      17.864  16.618  -9.872  1.00  0.86           C  
ATOM   1042  CD1 LEU A  63      19.034  17.000  -8.973  1.00  0.86           C  
ATOM   1043  CD2 LEU A  63      17.174  17.847 -10.439  1.00  0.86           C  
ATOM   1044  H   LEU A  63      16.813  13.967 -10.237  1.00  0.86           H  
ATOM   1045  HA  LEU A  63      16.717  15.940 -12.382  1.00  0.86           H  
ATOM   1046 1HB  LEU A  63      18.944  14.949 -10.573  1.00  0.86           H  
ATOM   1047 2HB  LEU A  63      19.066  16.364 -11.616  1.00  0.86           H  
ATOM   1048  HG  LEU A  63      17.149  16.042  -9.275  1.00  0.86           H  
ATOM   1049 1HD1 LEU A  63      18.674  17.606  -8.143  1.00  0.86           H  
ATOM   1050 2HD1 LEU A  63      19.495  16.095  -8.587  1.00  0.86           H  
ATOM   1051 3HD1 LEU A  63      19.766  17.567  -9.547  1.00  0.86           H  
ATOM   1052 1HD2 LEU A  63      16.798  18.464  -9.621  1.00  0.86           H  
ATOM   1053 2HD2 LEU A  63      17.886  18.423 -11.031  1.00  0.86           H  
ATOM   1054 3HD2 LEU A  63      16.341  17.535 -11.071  1.00  0.86           H  
ATOM   1055  N   GLN A  64      18.259  15.000 -14.178  1.00  0.93           N  
ATOM   1056  CA  GLN A  64      18.947  14.292 -15.254  1.00  0.93           C  
ATOM   1057  C   GLN A  64      20.324  13.859 -14.791  1.00  0.93           C  
ATOM   1058  O   GLN A  64      20.992  14.572 -14.038  1.00  0.93           O  
ATOM   1059  CB  GLN A  64      19.100  15.151 -16.496  1.00  0.93           C  
ATOM   1060  CG  GLN A  64      17.840  15.507 -17.201  1.00  0.93           C  
ATOM   1061  CD  GLN A  64      18.135  16.233 -18.514  1.00  0.93           C  
ATOM   1062  OE1 GLN A  64      19.158  16.918 -18.643  1.00  0.93           O  
ATOM   1063  NE2 GLN A  64      17.244  16.089 -19.488  1.00  0.93           N  
ATOM   1064  H   GLN A  64      17.940  15.947 -14.317  1.00  0.93           H  
ATOM   1065  HA  GLN A  64      18.378  13.400 -15.511  1.00  0.93           H  
ATOM   1066 1HB  GLN A  64      19.626  16.070 -16.244  1.00  0.93           H  
ATOM   1067 2HB  GLN A  64      19.707  14.604 -17.211  1.00  0.93           H  
ATOM   1068 1HG  GLN A  64      17.294  14.599 -17.410  1.00  0.93           H  
ATOM   1069 2HG  GLN A  64      17.248  16.164 -16.564  1.00  0.93           H  
ATOM   1070 1HE2 GLN A  64      17.387  16.536 -20.372  1.00  0.93           H  
ATOM   1071 2HE2 GLN A  64      16.427  15.527 -19.346  1.00  0.93           H  
ATOM   1072  N   GLN A  65      20.744  12.684 -15.243  1.00  1.03           N  
ATOM   1073  CA  GLN A  65      22.019  12.117 -14.817  1.00  1.03           C  
ATOM   1074  C   GLN A  65      23.135  12.451 -15.795  1.00  1.03           C  
ATOM   1075  O   GLN A  65      22.877  12.619 -16.972  1.00  1.03           O  
ATOM   1076  CB  GLN A  65      21.853  10.629 -14.667  1.00  1.03           C  
ATOM   1077  CG  GLN A  65      20.793  10.260 -13.698  1.00  1.03           C  
ATOM   1078  CD  GLN A  65      20.795   8.816 -13.364  1.00  1.03           C  
ATOM   1079  OE1 GLN A  65      21.859   8.213 -13.236  1.00  1.03           O  
ATOM   1080  NE2 GLN A  65      19.620   8.238 -13.206  1.00  1.03           N  
ATOM   1081  H   GLN A  65      20.143  12.169 -15.891  1.00  1.03           H  
ATOM   1082  HA  GLN A  65      22.283  12.539 -13.852  1.00  1.03           H  
ATOM   1083 1HB  GLN A  65      21.605  10.189 -15.629  1.00  1.03           H  
ATOM   1084 2HB  GLN A  65      22.782  10.209 -14.311  1.00  1.03           H  
ATOM   1085 1HG  GLN A  65      20.851  10.856 -12.804  1.00  1.03           H  
ATOM   1086 2HG  GLN A  65      19.865  10.467 -14.197  1.00  1.03           H  
ATOM   1087 1HE2 GLN A  65      19.559   7.264 -12.983  1.00  1.03           H  
ATOM   1088 2HE2 GLN A  65      18.783   8.780 -13.321  1.00  1.03           H  
ATOM   1089  N   THR A  66      24.381  12.552 -15.351  1.00  1.16           N  
ATOM   1090  CA  THR A  66      25.425  12.938 -16.311  1.00  1.16           C  
ATOM   1091  C   THR A  66      26.107  11.782 -17.023  1.00  1.16           C  
ATOM   1092  O   THR A  66      26.634  10.869 -16.389  1.00  1.16           O  
ATOM   1093  CB  THR A  66      26.499  13.796 -15.625  1.00  1.16           C  
ATOM   1094  OG1 THR A  66      25.905  15.007 -15.128  1.00  1.16           O  
ATOM   1095  CG2 THR A  66      27.605  14.133 -16.609  1.00  1.16           C  
ATOM   1096  H   THR A  66      24.603  12.365 -14.373  1.00  1.16           H  
ATOM   1097  HA  THR A  66      24.966  13.551 -17.083  1.00  1.16           H  
ATOM   1098  HB  THR A  66      26.925  13.243 -14.785  1.00  1.16           H  
ATOM   1099  HG1 THR A  66      25.337  14.803 -14.379  1.00  1.16           H  
ATOM   1100 1HG2 THR A  66      28.362  14.742 -16.115  1.00  1.16           H  
ATOM   1101 2HG2 THR A  66      28.064  13.219 -16.975  1.00  1.16           H  
ATOM   1102 3HG2 THR A  66      27.184  14.679 -17.443  1.00  1.16           H  
ATOM   1103  N   GLY A  67      26.119  11.812 -18.357  1.00  1.33           N  
ATOM   1104  CA  GLY A  67      26.799  10.726 -19.057  1.00  1.33           C  
ATOM   1105  C   GLY A  67      28.302  10.918 -19.133  1.00  1.33           C  
ATOM   1106  O   GLY A  67      28.784  11.938 -19.630  1.00  1.33           O  
ATOM   1107  H   GLY A  67      25.637  12.555 -18.876  1.00  1.33           H  
ATOM   1108 1HA  GLY A  67      26.590   9.789 -18.554  1.00  1.33           H  
ATOM   1109 2HA  GLY A  67      26.406  10.646 -20.063  1.00  1.33           H  
ATOM   1110  N   VAL A  68      29.038   9.903 -18.684  1.00  1.52           N  
ATOM   1111  CA  VAL A  68      30.489   9.899 -18.728  1.00  1.52           C  
ATOM   1112  C   VAL A  68      31.021   8.640 -19.408  1.00  1.52           C  
ATOM   1113  O   VAL A  68      30.642   7.524 -19.056  1.00  1.52           O  
ATOM   1114  CB  VAL A  68      31.050   9.951 -17.289  1.00  1.52           C  
ATOM   1115  CG1 VAL A  68      32.571   9.916 -17.318  1.00  1.52           C  
ATOM   1116  CG2 VAL A  68      30.532  11.201 -16.579  1.00  1.52           C  
ATOM   1117  H   VAL A  68      28.586   9.109 -18.233  1.00  1.52           H  
ATOM   1118  HA  VAL A  68      30.828  10.773 -19.283  1.00  1.52           H  
ATOM   1119  HB  VAL A  68      30.716   9.064 -16.740  1.00  1.52           H  
ATOM   1120 1HG1 VAL A  68      32.953   9.935 -16.300  1.00  1.52           H  
ATOM   1121 2HG1 VAL A  68      32.907   9.005 -17.809  1.00  1.52           H  
ATOM   1122 3HG1 VAL A  68      32.946  10.781 -17.864  1.00  1.52           H  
ATOM   1123 1HG2 VAL A  68      30.923  11.226 -15.569  1.00  1.52           H  
ATOM   1124 2HG2 VAL A  68      30.858  12.090 -17.117  1.00  1.52           H  
ATOM   1125 3HG2 VAL A  68      29.443  11.177 -16.540  1.00  1.52           H  
ATOM   1126  N   ALA A  69      31.883   8.779 -20.402  1.00  1.77           N  
ATOM   1127  CA  ALA A  69      32.442   7.556 -20.968  1.00  1.77           C  
ATOM   1128  C   ALA A  69      33.707   7.233 -20.207  1.00  1.77           C  
ATOM   1129  O   ALA A  69      34.465   8.140 -19.858  1.00  1.77           O  
ATOM   1130  CB  ALA A  69      32.702   7.686 -22.446  1.00  1.77           C  
ATOM   1131  H   ALA A  69      32.171   9.693 -20.723  1.00  1.77           H  
ATOM   1132  HA  ALA A  69      31.749   6.738 -20.816  1.00  1.77           H  
ATOM   1133 1HB  ALA A  69      33.116   6.751 -22.825  1.00  1.77           H  
ATOM   1134 2HB  ALA A  69      31.765   7.885 -22.926  1.00  1.77           H  
ATOM   1135 3HB  ALA A  69      33.402   8.498 -22.634  1.00  1.77           H  
ATOM   1136  N   GLN A  70      33.953   5.952 -19.967  1.00  2.06           N  
ATOM   1137  CA  GLN A  70      35.172   5.561 -19.283  1.00  2.06           C  
ATOM   1138  C   GLN A  70      35.949   4.525 -20.078  1.00  2.06           C  
ATOM   1139  O   GLN A  70      35.373   3.727 -20.824  1.00  2.06           O  
ATOM   1140  CB  GLN A  70      34.843   5.003 -17.895  1.00  2.06           C  
ATOM   1141  CG  GLN A  70      34.158   5.990 -16.948  1.00  2.06           C  
ATOM   1142  CD  GLN A  70      33.972   5.404 -15.557  1.00  2.06           C  
ATOM   1143  OE1 GLN A  70      33.687   4.204 -15.393  1.00  2.06           O  
ATOM   1144  NE2 GLN A  70      34.147   6.242 -14.544  1.00  2.06           N  
ATOM   1145  H   GLN A  70      33.276   5.236 -20.224  1.00  2.06           H  
ATOM   1146  HA  GLN A  70      35.806   6.438 -19.166  1.00  2.06           H  
ATOM   1147 1HB  GLN A  70      34.173   4.156 -18.015  1.00  2.06           H  
ATOM   1148 2HB  GLN A  70      35.757   4.638 -17.424  1.00  2.06           H  
ATOM   1149 1HG  GLN A  70      34.762   6.895 -16.872  1.00  2.06           H  
ATOM   1150 2HG  GLN A  70      33.169   6.235 -17.347  1.00  2.06           H  
ATOM   1151 1HE2 GLN A  70      34.051   5.919 -13.599  1.00  2.06           H  
ATOM   1152 2HE2 GLN A  70      34.386   7.196 -14.722  1.00  2.06           H  
ATOM   1153  N   LYS A  71      37.270   4.533 -19.908  1.00  2.38           N  
ATOM   1154  CA  LYS A  71      38.127   3.539 -20.548  1.00  2.38           C  
ATOM   1155  C   LYS A  71      38.297   2.331 -19.641  1.00  2.38           C  
ATOM   1156  O   LYS A  71      38.616   2.469 -18.456  1.00  2.38           O  
ATOM   1157  CB  LYS A  71      39.482   4.136 -20.909  1.00  2.38           C  
ATOM   1158  CG  LYS A  71      40.399   3.188 -21.685  1.00  2.38           C  
ATOM   1159  CD  LYS A  71      41.702   3.882 -22.075  1.00  2.38           C  
ATOM   1160  CE  LYS A  71      42.625   2.948 -22.836  1.00  2.38           C  
ATOM   1161  NZ  LYS A  71      43.901   3.623 -23.215  1.00  2.38           N  
ATOM   1162  H   LYS A  71      37.688   5.229 -19.306  1.00  2.38           H  
ATOM   1163  HA  LYS A  71      37.647   3.195 -21.465  1.00  2.38           H  
ATOM   1164 1HB  LYS A  71      39.336   5.029 -21.516  1.00  2.38           H  
ATOM   1165 2HB  LYS A  71      40.003   4.435 -20.001  1.00  2.38           H  
ATOM   1166 1HG  LYS A  71      40.627   2.313 -21.070  1.00  2.38           H  
ATOM   1167 2HG  LYS A  71      39.885   2.843 -22.588  1.00  2.38           H  
ATOM   1168 1HD  LYS A  71      41.482   4.751 -22.697  1.00  2.38           H  
ATOM   1169 2HD  LYS A  71      42.211   4.222 -21.174  1.00  2.38           H  
ATOM   1170 1HE  LYS A  71      42.851   2.083 -22.214  1.00  2.38           H  
ATOM   1171 2HE  LYS A  71      42.120   2.608 -23.743  1.00  2.38           H  
ATOM   1172 1HZ  LYS A  71      44.491   2.976 -23.719  1.00  2.38           H  
ATOM   1173 2HZ  LYS A  71      43.699   4.421 -23.802  1.00  2.38           H  
ATOM   1174 3HZ  LYS A  71      44.379   3.932 -22.380  1.00  2.38           H  
ATOM   1175  N   LYS A  72      38.052   1.156 -20.195  1.00  2.69           N  
ATOM   1176  CA  LYS A  72      38.133  -0.090 -19.460  1.00  2.69           C  
ATOM   1177  C   LYS A  72      39.446  -0.827 -19.793  1.00  2.69           C  
ATOM   1178  O   LYS A  72      40.067  -0.521 -20.813  1.00  2.69           O  
ATOM   1179  CB  LYS A  72      36.862  -0.894 -19.771  1.00  2.69           C  
ATOM   1180  CG  LYS A  72      35.583  -0.123 -19.406  1.00  2.69           C  
ATOM   1181  CD  LYS A  72      35.533   0.173 -17.879  1.00  2.69           C  
ATOM   1182  CE  LYS A  72      34.221   0.858 -17.464  1.00  2.69           C  
ATOM   1183  NZ  LYS A  72      34.184   1.207 -15.996  1.00  2.69           N  
ATOM   1184  H   LYS A  72      37.776   1.121 -21.178  1.00  2.69           H  
ATOM   1185  HA  LYS A  72      38.121   0.165 -18.407  1.00  2.69           H  
ATOM   1186 1HB  LYS A  72      36.819  -1.091 -20.845  1.00  2.69           H  
ATOM   1187 2HB  LYS A  72      36.832  -1.836 -19.268  1.00  2.69           H  
ATOM   1188 1HG  LYS A  72      35.550   0.822 -19.963  1.00  2.69           H  
ATOM   1189 2HG  LYS A  72      34.713  -0.714 -19.684  1.00  2.69           H  
ATOM   1190 1HD  LYS A  72      35.641  -0.759 -17.323  1.00  2.69           H  
ATOM   1191 2HD  LYS A  72      36.365   0.829 -17.612  1.00  2.69           H  
ATOM   1192 1HE  LYS A  72      34.101   1.769 -18.048  1.00  2.69           H  
ATOM   1193 2HE  LYS A  72      33.395   0.192 -17.681  1.00  2.69           H  
ATOM   1194 1HZ  LYS A  72      33.295   1.655 -15.782  1.00  2.69           H  
ATOM   1195 2HZ  LYS A  72      34.279   0.369 -15.442  1.00  2.69           H  
ATOM   1196 3HZ  LYS A  72      34.942   1.844 -15.774  1.00  2.69           H  
ATOM   1197  N   PRO A  73      39.903  -1.797 -18.960  1.00  2.90           N  
ATOM   1198  CA  PRO A  73      41.115  -2.604 -19.124  1.00  2.90           C  
ATOM   1199  C   PRO A  73      41.297  -3.232 -20.505  1.00  2.90           C  
ATOM   1200  O   PRO A  73      42.424  -3.461 -20.939  1.00  2.90           O  
ATOM   1201  CB  PRO A  73      40.923  -3.691 -18.061  1.00  2.90           C  
ATOM   1202  CG  PRO A  73      40.117  -3.024 -16.979  1.00  2.90           C  
ATOM   1203  CD  PRO A  73      39.155  -2.132 -17.704  1.00  2.90           C  
ATOM   1204  HA  PRO A  73      41.987  -1.980 -18.878  1.00  2.90           H  
ATOM   1205 1HB  PRO A  73      40.401  -4.553 -18.504  1.00  2.90           H  
ATOM   1206 2HB  PRO A  73      41.894  -4.060 -17.721  1.00  2.90           H  
ATOM   1207 1HG  PRO A  73      39.607  -3.786 -16.370  1.00  2.90           H  
ATOM   1208 2HG  PRO A  73      40.770  -2.470 -16.301  1.00  2.90           H  
ATOM   1209 1HD  PRO A  73      38.252  -2.703 -17.903  1.00  2.90           H  
ATOM   1210 2HD  PRO A  73      38.977  -1.255 -17.076  1.00  2.90           H  
ATOM   1211  N   GLY A  74      40.198  -3.511 -21.205  1.00  2.96           N  
ATOM   1212  CA  GLY A  74      40.274  -4.129 -22.526  1.00  2.96           C  
ATOM   1213  C   GLY A  74      40.596  -3.127 -23.646  1.00  2.96           C  
ATOM   1214  O   GLY A  74      40.671  -3.505 -24.816  1.00  2.96           O  
ATOM   1215  H   GLY A  74      39.290  -3.304 -20.818  1.00  2.96           H  
ATOM   1216 1HA  GLY A  74      41.037  -4.908 -22.511  1.00  2.96           H  
ATOM   1217 2HA  GLY A  74      39.328  -4.622 -22.744  1.00  2.96           H  
ATOM   1218  N   GLY A  75      40.751  -1.844 -23.294  1.00  2.83           N  
ATOM   1219  CA  GLY A  75      41.037  -0.788 -24.266  1.00  2.83           C  
ATOM   1220  C   GLY A  75      39.770  -0.256 -24.923  1.00  2.83           C  
ATOM   1221  O   GLY A  75      39.825   0.542 -25.860  1.00  2.83           O  
ATOM   1222  H   GLY A  75      40.669  -1.574 -22.314  1.00  2.83           H  
ATOM   1223 1HA  GLY A  75      41.552   0.026 -23.758  1.00  2.83           H  
ATOM   1224 2HA  GLY A  75      41.713  -1.172 -25.028  1.00  2.83           H  
ATOM   1225  N   LYS A  76      38.635  -0.726 -24.434  1.00  2.57           N  
ATOM   1226  CA  LYS A  76      37.327  -0.367 -24.954  1.00  2.57           C  
ATOM   1227  C   LYS A  76      36.669   0.692 -24.088  1.00  2.57           C  
ATOM   1228  O   LYS A  76      37.054   0.878 -22.928  1.00  2.57           O  
ATOM   1229  CB  LYS A  76      36.445  -1.607 -25.023  1.00  2.57           C  
ATOM   1230  CG  LYS A  76      37.056  -2.748 -25.838  1.00  2.57           C  
ATOM   1231  CD  LYS A  76      37.278  -2.353 -27.291  1.00  2.57           C  
ATOM   1232  CE  LYS A  76      37.807  -3.529 -28.106  1.00  2.57           C  
ATOM   1233  NZ  LYS A  76      38.094  -3.145 -29.520  1.00  2.57           N  
ATOM   1234  H   LYS A  76      38.696  -1.373 -23.664  1.00  2.57           H  
ATOM   1235  HA  LYS A  76      37.447   0.043 -25.958  1.00  2.57           H  
ATOM   1236 1HB  LYS A  76      36.262  -1.975 -24.013  1.00  2.57           H  
ATOM   1237 2HB  LYS A  76      35.479  -1.347 -25.458  1.00  2.57           H  
ATOM   1238 1HG  LYS A  76      38.017  -3.031 -25.404  1.00  2.57           H  
ATOM   1239 2HG  LYS A  76      36.396  -3.612 -25.803  1.00  2.57           H  
ATOM   1240 1HD  LYS A  76      36.339  -2.007 -27.725  1.00  2.57           H  
ATOM   1241 2HD  LYS A  76      38.003  -1.536 -27.337  1.00  2.57           H  
ATOM   1242 1HE  LYS A  76      38.726  -3.893 -27.643  1.00  2.57           H  
ATOM   1243 2HE  LYS A  76      37.067  -4.328 -28.099  1.00  2.57           H  
ATOM   1244 1HZ  LYS A  76      38.444  -3.948 -30.024  1.00  2.57           H  
ATOM   1245 2HZ  LYS A  76      37.247  -2.814 -29.960  1.00  2.57           H  
ATOM   1246 3HZ  LYS A  76      38.789  -2.411 -29.529  1.00  2.57           H  
ATOM   1247  N   SER A  77      35.682   1.388 -24.650  1.00  2.23           N  
ATOM   1248  CA  SER A  77      34.934   2.368 -23.873  1.00  2.23           C  
ATOM   1249  C   SER A  77      33.598   1.793 -23.426  1.00  2.23           C  
ATOM   1250  O   SER A  77      32.976   1.009 -24.148  1.00  2.23           O  
ATOM   1251  CB  SER A  77      34.679   3.622 -24.689  1.00  2.23           C  
ATOM   1252  OG  SER A  77      35.878   4.268 -25.022  1.00  2.23           O  
ATOM   1253  H   SER A  77      35.432   1.218 -25.613  1.00  2.23           H  
ATOM   1254  HA  SER A  77      35.512   2.630 -22.990  1.00  2.23           H  
ATOM   1255 1HB  SER A  77      34.134   3.364 -25.595  1.00  2.23           H  
ATOM   1256 2HB  SER A  77      34.049   4.299 -24.111  1.00  2.23           H  
ATOM   1257  HG  SER A  77      36.279   4.532 -24.189  1.00  2.23           H  
ATOM   1258  N   ARG A  78      33.153   2.223 -22.256  1.00  1.90           N  
ATOM   1259  CA  ARG A  78      31.851   1.845 -21.720  1.00  1.90           C  
ATOM   1260  C   ARG A  78      31.304   3.047 -20.955  1.00  1.90           C  
ATOM   1261  O   ARG A  78      32.078   3.724 -20.281  1.00  1.90           O  
ATOM   1262  CB  ARG A  78      31.992   0.639 -20.787  1.00  1.90           C  
ATOM   1263  CG  ARG A  78      30.683   0.079 -20.237  1.00  1.90           C  
ATOM   1264  CD  ARG A  78      30.833  -1.146 -19.418  1.00  1.90           C  
ATOM   1265  NE  ARG A  78      29.525  -1.601 -18.965  1.00  1.90           N  
ATOM   1266  CZ  ARG A  78      29.268  -2.716 -18.250  1.00  1.90           C  
ATOM   1267  NH1 ARG A  78      30.240  -3.524 -17.889  1.00  1.90           N  
ATOM   1268  NH2 ARG A  78      28.015  -2.985 -17.920  1.00  1.90           N  
ATOM   1269  H   ARG A  78      33.769   2.836 -21.718  1.00  1.90           H  
ATOM   1270  HA  ARG A  78      31.200   1.582 -22.550  1.00  1.90           H  
ATOM   1271 1HB  ARG A  78      32.507  -0.167 -21.311  1.00  1.90           H  
ATOM   1272 2HB  ARG A  78      32.605   0.921 -19.944  1.00  1.90           H  
ATOM   1273 1HG  ARG A  78      30.181   0.840 -19.630  1.00  1.90           H  
ATOM   1274 2HG  ARG A  78      30.050  -0.203 -21.070  1.00  1.90           H  
ATOM   1275 1HD  ARG A  78      31.290  -1.938 -20.009  1.00  1.90           H  
ATOM   1276 2HD  ARG A  78      31.442  -0.938 -18.545  1.00  1.90           H  
ATOM   1277  HE  ARG A  78      28.733  -1.021 -19.208  1.00  1.90           H  
ATOM   1278 1HH1 ARG A  78      31.191  -3.315 -18.144  1.00  1.90           H  
ATOM   1279 2HH1 ARG A  78      30.029  -4.360 -17.356  1.00  1.90           H  
ATOM   1280 1HH2 ARG A  78      27.273  -2.368 -18.197  1.00  1.90           H  
ATOM   1281 2HH2 ARG A  78      27.764  -3.824 -17.377  1.00  1.90           H  
ATOM   1282  N   PRO A  79      30.021   3.398 -21.073  1.00  1.60           N  
ATOM   1283  CA  PRO A  79      29.438   4.507 -20.373  1.00  1.60           C  
ATOM   1284  C   PRO A  79      29.203   4.221 -18.916  1.00  1.60           C  
ATOM   1285  O   PRO A  79      28.916   3.088 -18.521  1.00  1.60           O  
ATOM   1286  CB  PRO A  79      28.118   4.692 -21.092  1.00  1.60           C  
ATOM   1287  CG  PRO A  79      27.768   3.308 -21.565  1.00  1.60           C  
ATOM   1288  CD  PRO A  79      29.070   2.672 -21.929  1.00  1.60           C  
ATOM   1289  HA  PRO A  79      30.067   5.392 -20.493  1.00  1.60           H  
ATOM   1290 1HB  PRO A  79      27.375   5.111 -20.392  1.00  1.60           H  
ATOM   1291 2HB  PRO A  79      28.241   5.414 -21.908  1.00  1.60           H  
ATOM   1292 1HG  PRO A  79      27.269   2.767 -20.763  1.00  1.60           H  
ATOM   1293 2HG  PRO A  79      27.069   3.347 -22.394  1.00  1.60           H  
ATOM   1294 1HD  PRO A  79      29.006   1.630 -21.703  1.00  1.60           H  
ATOM   1295 2HD  PRO A  79      29.263   2.845 -22.950  1.00  1.60           H  
ATOM   1296  N   LEU A  80      29.204   5.290 -18.160  1.00  1.36           N  
ATOM   1297  CA  LEU A  80      28.756   5.306 -16.799  1.00  1.36           C  
ATOM   1298  C   LEU A  80      27.935   6.562 -16.621  1.00  1.36           C  
ATOM   1299  O   LEU A  80      28.429   7.675 -16.798  1.00  1.36           O  
ATOM   1300  CB  LEU A  80      29.935   5.283 -15.828  1.00  1.36           C  
ATOM   1301  CG  LEU A  80      29.554   5.375 -14.352  1.00  1.36           C  
ATOM   1302  CD1 LEU A  80      28.690   4.188 -13.966  1.00  1.36           C  
ATOM   1303  CD2 LEU A  80      30.823   5.412 -13.525  1.00  1.36           C  
ATOM   1304  H   LEU A  80      29.535   6.163 -18.557  1.00  1.36           H  
ATOM   1305  HA  LEU A  80      28.125   4.442 -16.620  1.00  1.36           H  
ATOM   1306 1HB  LEU A  80      30.493   4.358 -15.978  1.00  1.36           H  
ATOM   1307 2HB  LEU A  80      30.595   6.124 -16.063  1.00  1.36           H  
ATOM   1308  HG  LEU A  80      28.974   6.276 -14.184  1.00  1.36           H  
ATOM   1309 1HD1 LEU A  80      28.416   4.263 -12.914  1.00  1.36           H  
ATOM   1310 2HD1 LEU A  80      27.792   4.191 -14.569  1.00  1.36           H  
ATOM   1311 3HD1 LEU A  80      29.240   3.264 -14.133  1.00  1.36           H  
ATOM   1312 1HD2 LEU A  80      30.571   5.479 -12.467  1.00  1.36           H  
ATOM   1313 2HD2 LEU A  80      31.400   4.503 -13.701  1.00  1.36           H  
ATOM   1314 3HD2 LEU A  80      31.412   6.278 -13.814  1.00  1.36           H  
ATOM   1315  N   VAL A  81      26.677   6.396 -16.291  1.00  1.15           N  
ATOM   1316  CA  VAL A  81      25.835   7.560 -16.139  1.00  1.15           C  
ATOM   1317  C   VAL A  81      25.661   7.865 -14.662  1.00  1.15           C  
ATOM   1318  O   VAL A  81      25.247   7.004 -13.881  1.00  1.15           O  
ATOM   1319  CB  VAL A  81      24.523   7.341 -16.869  1.00  1.15           C  
ATOM   1320  CG1 VAL A  81      23.655   8.506 -16.642  1.00  1.15           C  
ATOM   1321  CG2 VAL A  81      24.774   7.167 -18.345  1.00  1.15           C  
ATOM   1322  H   VAL A  81      26.306   5.465 -16.168  1.00  1.15           H  
ATOM   1323  HA  VAL A  81      26.327   8.413 -16.602  1.00  1.15           H  
ATOM   1324  HB  VAL A  81      24.056   6.460 -16.495  1.00  1.15           H  
ATOM   1325 1HG1 VAL A  81      22.699   8.369 -17.142  1.00  1.15           H  
ATOM   1326 2HG1 VAL A  81      23.504   8.583 -15.584  1.00  1.15           H  
ATOM   1327 3HG1 VAL A  81      24.140   9.408 -17.010  1.00  1.15           H  
ATOM   1328 1HG2 VAL A  81      23.827   7.020 -18.840  1.00  1.15           H  
ATOM   1329 2HG2 VAL A  81      25.246   8.043 -18.744  1.00  1.15           H  
ATOM   1330 3HG2 VAL A  81      25.417   6.308 -18.519  1.00  1.15           H  
ATOM   1331  N   LEU A  82      26.049   9.079 -14.274  1.00  0.99           N  
ATOM   1332  CA  LEU A  82      26.122   9.461 -12.874  1.00  0.99           C  
ATOM   1333  C   LEU A  82      24.989  10.301 -12.319  1.00  0.99           C  
ATOM   1334  O   LEU A  82      24.783  11.457 -12.706  1.00  0.99           O  
ATOM   1335  CB  LEU A  82      27.418  10.238 -12.649  1.00  0.99           C  
ATOM   1336  CG  LEU A  82      28.705   9.506 -13.013  1.00  0.99           C  
ATOM   1337  CD1 LEU A  82      29.880  10.437 -12.826  1.00  0.99           C  
ATOM   1338  CD2 LEU A  82      28.842   8.295 -12.136  1.00  0.99           C  
ATOM   1339  H   LEU A  82      26.338   9.748 -14.985  1.00  0.99           H  
ATOM   1340  HA  LEU A  82      26.160   8.543 -12.295  1.00  0.99           H  
ATOM   1341 1HB  LEU A  82      27.381  11.148 -13.247  1.00  0.99           H  
ATOM   1342 2HB  LEU A  82      27.473  10.515 -11.600  1.00  0.99           H  
ATOM   1343  HG  LEU A  82      28.676   9.200 -14.068  1.00  0.99           H  
ATOM   1344 1HD1 LEU A  82      30.800   9.917 -13.092  1.00  0.99           H  
ATOM   1345 2HD1 LEU A  82      29.754  11.308 -13.468  1.00  0.99           H  
ATOM   1346 3HD1 LEU A  82      29.931  10.757 -11.796  1.00  0.99           H  
ATOM   1347 1HD2 LEU A  82      29.758   7.782 -12.384  1.00  0.99           H  
ATOM   1348 2HD2 LEU A  82      28.876   8.605 -11.092  1.00  0.99           H  
ATOM   1349 3HD2 LEU A  82      27.990   7.629 -12.294  1.00  0.99           H  
ATOM   1350  N   ALA A  83      24.245   9.718 -11.397  1.00  0.87           N  
ATOM   1351  CA  ALA A  83      23.152  10.431 -10.777  1.00  0.87           C  
ATOM   1352  C   ALA A  83      23.695  11.443  -9.753  1.00  0.87           C  
ATOM   1353  O   ALA A  83      24.703  11.159  -9.091  1.00  0.87           O  
ATOM   1354  CB  ALA A  83      22.210   9.450 -10.088  1.00  0.87           C  
ATOM   1355  H   ALA A  83      24.432   8.759 -11.137  1.00  0.87           H  
ATOM   1356  HA  ALA A  83      22.616  10.944 -11.553  1.00  0.87           H  
ATOM   1357 1HB  ALA A  83      21.388   9.989  -9.638  1.00  0.87           H  
ATOM   1358 2HB  ALA A  83      21.824   8.734 -10.789  1.00  0.87           H  
ATOM   1359 3HB  ALA A  83      22.752   8.921  -9.332  1.00  0.87           H  
ATOM   1360  N   PRO A  84      23.079  12.632  -9.623  1.00  0.77           N  
ATOM   1361  CA  PRO A  84      23.283  13.594  -8.556  1.00  0.77           C  
ATOM   1362  C   PRO A  84      22.983  12.970  -7.214  1.00  0.77           C  
ATOM   1363  O   PRO A  84      22.113  12.094  -7.098  1.00  0.77           O  
ATOM   1364  CB  PRO A  84      22.320  14.724  -8.908  1.00  0.77           C  
ATOM   1365  CG  PRO A  84      22.161  14.624 -10.408  1.00  0.77           C  
ATOM   1366  CD  PRO A  84      22.257  13.155 -10.729  1.00  0.77           C  
ATOM   1367  HA  PRO A  84      24.330  13.950  -8.584  1.00  0.77           H  
ATOM   1368 1HB  PRO A  84      21.376  14.587  -8.366  1.00  0.77           H  
ATOM   1369 2HB  PRO A  84      22.744  15.689  -8.578  1.00  0.77           H  
ATOM   1370 1HG  PRO A  84      21.221  15.067 -10.740  1.00  0.77           H  
ATOM   1371 2HG  PRO A  84      22.960  15.201 -10.897  1.00  0.77           H  
ATOM   1372 1HD  PRO A  84      21.290  12.697 -10.776  1.00  0.77           H  
ATOM   1373 2HD  PRO A  84      22.805  13.081 -11.677  1.00  0.77           H  
ATOM   1374  N   ILE A  85      23.661  13.445  -6.194  1.00  0.71           N  
ATOM   1375  CA  ILE A  85      23.502  12.914  -4.855  1.00  0.71           C  
ATOM   1376  C   ILE A  85      22.054  12.784  -4.354  1.00  0.71           C  
ATOM   1377  O   ILE A  85      21.693  11.687  -3.945  1.00  0.71           O  
ATOM   1378  CB  ILE A  85      24.356  13.684  -3.862  1.00  0.71           C  
ATOM   1379  CG1 ILE A  85      25.839  13.474  -4.190  1.00  0.71           C  
ATOM   1380  CG2 ILE A  85      24.045  13.204  -2.483  1.00  0.71           C  
ATOM   1381  CD1 ILE A  85      26.347  12.078  -4.011  1.00  0.71           C  
ATOM   1382  H   ILE A  85      24.310  14.220  -6.368  1.00  0.71           H  
ATOM   1383  HA  ILE A  85      23.914  11.907  -4.867  1.00  0.71           H  
ATOM   1384  HB  ILE A  85      24.166  14.750  -3.939  1.00  0.71           H  
ATOM   1385 1HG1 ILE A  85      25.995  13.739  -5.232  1.00  0.71           H  
ATOM   1386 2HG1 ILE A  85      26.415  14.138  -3.583  1.00  0.71           H  
ATOM   1387 1HG2 ILE A  85      24.662  13.738  -1.783  1.00  0.71           H  
ATOM   1388 2HG2 ILE A  85      22.996  13.375  -2.252  1.00  0.71           H  
ATOM   1389 3HG2 ILE A  85      24.254  12.148  -2.420  1.00  0.71           H  
ATOM   1390 1HD1 ILE A  85      27.401  12.044  -4.288  1.00  0.71           H  
ATOM   1391 2HD1 ILE A  85      26.234  11.780  -2.973  1.00  0.71           H  
ATOM   1392 3HD1 ILE A  85      25.791  11.411  -4.641  1.00  0.71           H  
ATOM   1393  N   PRO A  86      21.175  13.813  -4.359  1.00  0.66           N  
ATOM   1394  CA  PRO A  86      19.810  13.667  -3.884  1.00  0.66           C  
ATOM   1395  C   PRO A  86      19.013  12.627  -4.673  1.00  0.66           C  
ATOM   1396  O   PRO A  86      18.061  12.048  -4.145  1.00  0.66           O  
ATOM   1397  CB  PRO A  86      19.233  15.078  -4.043  1.00  0.66           C  
ATOM   1398  CG  PRO A  86      20.129  15.757  -5.061  1.00  0.66           C  
ATOM   1399  CD  PRO A  86      21.509  15.184  -4.810  1.00  0.66           C  
ATOM   1400  HA  PRO A  86      19.846  13.386  -2.818  1.00  0.66           H  
ATOM   1401 1HB  PRO A  86      18.191  15.012  -4.387  1.00  0.66           H  
ATOM   1402 2HB  PRO A  86      19.211  15.592  -3.078  1.00  0.66           H  
ATOM   1403 1HG  PRO A  86      19.767  15.545  -6.078  1.00  0.66           H  
ATOM   1404 2HG  PRO A  86      20.094  16.849  -4.933  1.00  0.66           H  
ATOM   1405 1HD  PRO A  86      22.045  15.237  -5.740  1.00  0.66           H  
ATOM   1406 2HD  PRO A  86      22.016  15.735  -4.008  1.00  0.66           H  
ATOM   1407  N   ASN A  87      19.395  12.339  -5.933  1.00  0.63           N  
ATOM   1408  CA  ASN A  87      18.650  11.312  -6.638  1.00  0.63           C  
ATOM   1409  C   ASN A  87      19.078  10.006  -6.048  1.00  0.63           C  
ATOM   1410  O   ASN A  87      18.254   9.155  -5.744  1.00  0.63           O  
ATOM   1411  CB  ASN A  87      18.932  11.211  -8.118  1.00  0.63           C  
ATOM   1412  CG  ASN A  87      18.396  12.206  -9.028  1.00  0.63           C  
ATOM   1413  OD1 ASN A  87      17.524  13.052  -8.782  1.00  0.63           O  
ATOM   1414  ND2 ASN A  87      18.904  12.048 -10.208  1.00  0.63           N  
ATOM   1415  H   ASN A  87      20.208  12.757  -6.373  1.00  0.63           H  
ATOM   1416  HA  ASN A  87      17.582  11.435  -6.458  1.00  0.63           H  
ATOM   1417 1HB  ASN A  87      20.010  11.229  -8.241  1.00  0.63           H  
ATOM   1418 2HB  ASN A  87      18.603  10.230  -8.464  1.00  0.63           H  
ATOM   1419 1HD2 ASN A  87      18.635  12.616 -11.008  1.00  0.63           H  
ATOM   1420 2HD2 ASN A  87      19.582  11.326 -10.335  1.00  0.63           H  
ATOM   1421  N   ARG A  88      20.392   9.870  -5.849  1.00  0.62           N  
ATOM   1422  CA  ARG A  88      20.972   8.647  -5.323  1.00  0.62           C  
ATOM   1423  C   ARG A  88      20.439   8.343  -3.930  1.00  0.62           C  
ATOM   1424  O   ARG A  88      20.199   7.183  -3.589  1.00  0.62           O  
ATOM   1425  CB  ARG A  88      22.483   8.759  -5.262  1.00  0.62           C  
ATOM   1426  CG  ARG A  88      23.180   8.761  -6.563  1.00  0.62           C  
ATOM   1427  CD  ARG A  88      24.627   8.852  -6.375  1.00  0.62           C  
ATOM   1428  NE  ARG A  88      25.338   8.900  -7.625  1.00  0.62           N  
ATOM   1429  CZ  ARG A  88      25.660   7.824  -8.344  1.00  0.62           C  
ATOM   1430  NH1 ARG A  88      25.308   6.630  -7.934  1.00  0.62           N  
ATOM   1431  NH2 ARG A  88      26.318   7.969  -9.457  1.00  0.62           N  
ATOM   1432  H   ARG A  88      21.011  10.642  -6.108  1.00  0.62           H  
ATOM   1433  HA  ARG A  88      20.709   7.827  -5.992  1.00  0.62           H  
ATOM   1434 1HB  ARG A  88      22.768   9.659  -4.743  1.00  0.62           H  
ATOM   1435 2HB  ARG A  88      22.874   7.925  -4.694  1.00  0.62           H  
ATOM   1436 1HG  ARG A  88      22.945   7.854  -7.116  1.00  0.62           H  
ATOM   1437 2HG  ARG A  88      22.858   9.635  -7.124  1.00  0.62           H  
ATOM   1438 1HD  ARG A  88      24.844   9.757  -5.834  1.00  0.62           H  
ATOM   1439 2HD  ARG A  88      24.981   7.994  -5.809  1.00  0.62           H  
ATOM   1440  HE  ARG A  88      25.560   9.821  -8.020  1.00  0.62           H  
ATOM   1441 1HH1 ARG A  88      24.804   6.530  -7.072  1.00  0.62           H  
ATOM   1442 2HH1 ARG A  88      25.496   5.807  -8.518  1.00  0.62           H  
ATOM   1443 1HH2 ARG A  88      26.616   8.903  -9.727  1.00  0.62           H  
ATOM   1444 2HH2 ARG A  88      26.566   7.148  -9.993  1.00  0.62           H  
ATOM   1445  N   VAL A  89      20.225   9.386  -3.124  1.00  0.61           N  
ATOM   1446  CA  VAL A  89      19.687   9.190  -1.784  1.00  0.61           C  
ATOM   1447  C   VAL A  89      18.263   8.660  -1.864  1.00  0.61           C  
ATOM   1448  O   VAL A  89      17.925   7.689  -1.184  1.00  0.61           O  
ATOM   1449  CB  VAL A  89      19.745  10.495  -0.969  1.00  0.61           C  
ATOM   1450  CG1 VAL A  89      18.995  10.320   0.366  1.00  0.61           C  
ATOM   1451  CG2 VAL A  89      21.197  10.835  -0.699  1.00  0.61           C  
ATOM   1452  H   VAL A  89      20.476  10.319  -3.450  1.00  0.61           H  
ATOM   1453  HA  VAL A  89      20.296   8.450  -1.268  1.00  0.61           H  
ATOM   1454  HB  VAL A  89      19.263  11.298  -1.530  1.00  0.61           H  
ATOM   1455 1HG1 VAL A  89      19.042  11.248   0.934  1.00  0.61           H  
ATOM   1456 2HG1 VAL A  89      17.955  10.071   0.166  1.00  0.61           H  
ATOM   1457 3HG1 VAL A  89      19.455   9.519   0.947  1.00  0.61           H  
ATOM   1458 1HG2 VAL A  89      21.260  11.744  -0.123  1.00  0.61           H  
ATOM   1459 2HG2 VAL A  89      21.636  10.024  -0.151  1.00  0.61           H  
ATOM   1460 3HG2 VAL A  89      21.727  10.962  -1.631  1.00  0.61           H  
ATOM   1461  N   VAL A  90      17.431   9.265  -2.712  1.00  0.62           N  
ATOM   1462  CA  VAL A  90      16.065   8.787  -2.871  1.00  0.62           C  
ATOM   1463  C   VAL A  90      15.988   7.409  -3.502  1.00  0.62           C  
ATOM   1464  O   VAL A  90      15.210   6.566  -3.054  1.00  0.62           O  
ATOM   1465  CB  VAL A  90      15.228   9.764  -3.682  1.00  0.62           C  
ATOM   1466  CG1 VAL A  90      13.889   9.150  -4.009  1.00  0.62           C  
ATOM   1467  CG2 VAL A  90      15.023  10.941  -2.865  1.00  0.62           C  
ATOM   1468  H   VAL A  90      17.743  10.077  -3.254  1.00  0.62           H  
ATOM   1469  HA  VAL A  90      15.622   8.730  -1.878  1.00  0.62           H  
ATOM   1470  HB  VAL A  90      15.739  10.023  -4.611  1.00  0.62           H  
ATOM   1471 1HG1 VAL A  90      13.297   9.868  -4.575  1.00  0.62           H  
ATOM   1472 2HG1 VAL A  90      14.037   8.252  -4.606  1.00  0.62           H  
ATOM   1473 3HG1 VAL A  90      13.372   8.890  -3.087  1.00  0.62           H  
ATOM   1474 1HG2 VAL A  90      14.412  11.642  -3.388  1.00  0.62           H  
ATOM   1475 2HG2 VAL A  90      14.524  10.636  -1.960  1.00  0.62           H  
ATOM   1476 3HG2 VAL A  90      15.987  11.394  -2.624  1.00  0.62           H  
ATOM   1477  N   GLN A  91      16.780   7.173  -4.543  1.00  0.63           N  
ATOM   1478  CA  GLN A  91      16.782   5.888  -5.214  1.00  0.63           C  
ATOM   1479  C   GLN A  91      17.244   4.799  -4.260  1.00  0.63           C  
ATOM   1480  O   GLN A  91      16.631   3.735  -4.194  1.00  0.63           O  
ATOM   1481  CB  GLN A  91      17.675   5.965  -6.459  1.00  0.63           C  
ATOM   1482  CG  GLN A  91      17.065   6.813  -7.588  1.00  0.63           C  
ATOM   1483  CD  GLN A  91      17.962   7.033  -8.809  1.00  0.63           C  
ATOM   1484  OE1 GLN A  91      19.189   6.993  -8.741  1.00  0.63           O  
ATOM   1485  NE2 GLN A  91      17.357   7.260  -9.957  1.00  0.63           N  
ATOM   1486  H   GLN A  91      17.397   7.902  -4.874  1.00  0.63           H  
ATOM   1487  HA  GLN A  91      15.765   5.660  -5.530  1.00  0.63           H  
ATOM   1488 1HB  GLN A  91      18.608   6.449  -6.178  1.00  0.63           H  
ATOM   1489 2HB  GLN A  91      17.934   4.986  -6.806  1.00  0.63           H  
ATOM   1490 1HG  GLN A  91      16.134   6.359  -7.910  1.00  0.63           H  
ATOM   1491 2HG  GLN A  91      16.876   7.766  -7.171  1.00  0.63           H  
ATOM   1492 1HE2 GLN A  91      17.895   7.413 -10.787  1.00  0.63           H  
ATOM   1493 2HE2 GLN A  91      16.363   7.257 -10.019  1.00  0.63           H  
ATOM   1494  N   ARG A  92      18.273   5.073  -3.459  1.00  0.65           N  
ATOM   1495  CA  ARG A  92      18.711   4.087  -2.491  1.00  0.65           C  
ATOM   1496  C   ARG A  92      17.636   3.886  -1.418  1.00  0.65           C  
ATOM   1497  O   ARG A  92      17.390   2.760  -0.997  1.00  0.65           O  
ATOM   1498  CB  ARG A  92      20.052   4.458  -1.893  1.00  0.65           C  
ATOM   1499  CG  ARG A  92      20.578   3.483  -0.850  1.00  0.65           C  
ATOM   1500  CD  ARG A  92      20.850   2.112  -1.430  1.00  0.65           C  
ATOM   1501  NE  ARG A  92      21.973   2.117  -2.381  1.00  0.65           N  
ATOM   1502  CZ  ARG A  92      22.360   1.056  -3.143  1.00  0.65           C  
ATOM   1503  NH1 ARG A  92      21.723  -0.097  -3.066  1.00  0.65           N  
ATOM   1504  NH2 ARG A  92      23.387   1.182  -3.968  1.00  0.65           N  
ATOM   1505  H   ARG A  92      18.779   5.955  -3.525  1.00  0.65           H  
ATOM   1506  HA  ARG A  92      18.848   3.142  -3.011  1.00  0.65           H  
ATOM   1507 1HB  ARG A  92      20.789   4.499  -2.694  1.00  0.65           H  
ATOM   1508 2HB  ARG A  92      20.002   5.451  -1.476  1.00  0.65           H  
ATOM   1509 1HG  ARG A  92      21.503   3.876  -0.424  1.00  0.65           H  
ATOM   1510 2HG  ARG A  92      19.834   3.370  -0.056  1.00  0.65           H  
ATOM   1511 1HD  ARG A  92      21.085   1.420  -0.620  1.00  0.65           H  
ATOM   1512 2HD  ARG A  92      19.961   1.761  -1.953  1.00  0.65           H  
ATOM   1513  HE  ARG A  92      22.494   2.980  -2.479  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  92      20.941  -0.203  -2.436  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  92      22.020  -0.888  -3.637  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  92      23.883   2.060  -4.032  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  92      23.675   0.396  -4.532  1.00  0.65           H  
ATOM   1518  N   ALA A  93      16.980   4.971  -0.967  1.00  0.68           N  
ATOM   1519  CA  ALA A  93      15.922   4.837   0.037  1.00  0.68           C  
ATOM   1520  C   ALA A  93      14.804   3.960  -0.497  1.00  0.68           C  
ATOM   1521  O   ALA A  93      14.293   3.080   0.201  1.00  0.68           O  
ATOM   1522  CB  ALA A  93      15.365   6.199   0.397  1.00  0.68           C  
ATOM   1523  H   ALA A  93      17.223   5.903  -1.304  1.00  0.68           H  
ATOM   1524  HA  ALA A  93      16.344   4.361   0.922  1.00  0.68           H  
ATOM   1525 1HB  ALA A  93      14.584   6.111   1.144  1.00  0.68           H  
ATOM   1526 2HB  ALA A  93      16.180   6.801   0.783  1.00  0.68           H  
ATOM   1527 3HB  ALA A  93      14.953   6.669  -0.489  1.00  0.68           H  
ATOM   1528  N   LEU A  94      14.476   4.150  -1.771  1.00  0.72           N  
ATOM   1529  CA  LEU A  94      13.453   3.366  -2.422  1.00  0.72           C  
ATOM   1530  C   LEU A  94      13.856   1.913  -2.400  1.00  0.72           C  
ATOM   1531  O   LEU A  94      13.068   1.056  -1.998  1.00  0.72           O  
ATOM   1532  CB  LEU A  94      13.231   3.885  -3.844  1.00  0.72           C  
ATOM   1533  CG  LEU A  94      12.250   3.149  -4.713  1.00  0.72           C  
ATOM   1534  CD1 LEU A  94      10.867   3.145  -4.076  1.00  0.72           C  
ATOM   1535  CD2 LEU A  94      12.204   3.855  -6.047  1.00  0.72           C  
ATOM   1536  H   LEU A  94      14.928   4.897  -2.296  1.00  0.72           H  
ATOM   1537  HA  LEU A  94      12.529   3.470  -1.877  1.00  0.72           H  
ATOM   1538 1HB  LEU A  94      12.904   4.924  -3.776  1.00  0.72           H  
ATOM   1539 2HB  LEU A  94      14.181   3.873  -4.360  1.00  0.72           H  
ATOM   1540  HG  LEU A  94      12.574   2.119  -4.848  1.00  0.72           H  
ATOM   1541 1HD1 LEU A  94      10.173   2.618  -4.732  1.00  0.72           H  
ATOM   1542 2HD1 LEU A  94      10.910   2.637  -3.112  1.00  0.72           H  
ATOM   1543 3HD1 LEU A  94      10.524   4.159  -3.931  1.00  0.72           H  
ATOM   1544 1HD2 LEU A  94      11.510   3.346  -6.664  1.00  0.72           H  
ATOM   1545 2HD2 LEU A  94      11.878   4.886  -5.907  1.00  0.72           H  
ATOM   1546 3HD2 LEU A  94      13.192   3.847  -6.505  1.00  0.72           H  
ATOM   1547  N   LEU A  95      15.097   1.629  -2.780  1.00  0.76           N  
ATOM   1548  CA  LEU A  95      15.562   0.258  -2.781  1.00  0.76           C  
ATOM   1549  C   LEU A  95      15.582  -0.339  -1.392  1.00  0.76           C  
ATOM   1550  O   LEU A  95      15.187  -1.484  -1.219  1.00  0.76           O  
ATOM   1551  CB  LEU A  95      16.962   0.190  -3.339  1.00  0.76           C  
ATOM   1552  CG  LEU A  95      17.051   0.502  -4.726  1.00  0.76           C  
ATOM   1553  CD1 LEU A  95      18.423   0.561  -5.079  1.00  0.76           C  
ATOM   1554  CD2 LEU A  95      16.347  -0.506  -5.497  1.00  0.76           C  
ATOM   1555  H   LEU A  95      15.713   2.378  -3.103  1.00  0.76           H  
ATOM   1556  HA  LEU A  95      14.894  -0.330  -3.405  1.00  0.76           H  
ATOM   1557 1HB  LEU A  95      17.584   0.896  -2.797  1.00  0.76           H  
ATOM   1558 2HB  LEU A  95      17.357  -0.810  -3.182  1.00  0.76           H  
ATOM   1559  HG  LEU A  95      16.607   1.466  -4.917  1.00  0.76           H  
ATOM   1560 1HD1 LEU A  95      18.437   0.804  -6.080  1.00  0.76           H  
ATOM   1561 2HD1 LEU A  95      18.919   1.325  -4.499  1.00  0.76           H  
ATOM   1562 3HD1 LEU A  95      18.906  -0.398  -4.911  1.00  0.76           H  
ATOM   1563 1HD2 LEU A  95      16.421  -0.288  -6.548  1.00  0.76           H  
ATOM   1564 2HD2 LEU A  95      16.814  -1.452  -5.288  1.00  0.76           H  
ATOM   1565 3HD2 LEU A  95      15.300  -0.526  -5.202  1.00  0.76           H  
ATOM   1566  N   ASP A  96      15.988   0.420  -0.375  1.00  0.80           N  
ATOM   1567  CA  ASP A  96      15.990  -0.149   0.963  1.00  0.80           C  
ATOM   1568  C   ASP A  96      14.588  -0.549   1.383  1.00  0.80           C  
ATOM   1569  O   ASP A  96      14.384  -1.584   2.023  1.00  0.80           O  
ATOM   1570  CB  ASP A  96      16.618   0.795   2.001  1.00  0.80           C  
ATOM   1571  CG  ASP A  96      18.161   0.843   1.940  1.00  0.80           C  
ATOM   1572  OD1 ASP A  96      18.751   0.020   1.281  1.00  0.80           O  
ATOM   1573  OD2 ASP A  96      18.767   1.628   2.639  1.00  0.80           O  
ATOM   1574  H   ASP A  96      16.313   1.371  -0.539  1.00  0.80           H  
ATOM   1575  HA  ASP A  96      16.598  -1.053   0.941  1.00  0.80           H  
ATOM   1576 1HB  ASP A  96      16.235   1.807   1.831  1.00  0.80           H  
ATOM   1577 2HB  ASP A  96      16.314   0.496   2.997  1.00  0.80           H  
ATOM   1578  N   VAL A  97      13.596   0.227   0.992  1.00  0.85           N  
ATOM   1579  CA  VAL A  97      12.243  -0.141   1.340  1.00  0.85           C  
ATOM   1580  C   VAL A  97      11.762  -1.315   0.514  1.00  0.85           C  
ATOM   1581  O   VAL A  97      11.186  -2.257   1.053  1.00  0.85           O  
ATOM   1582  CB  VAL A  97      11.318   1.040   1.174  1.00  0.85           C  
ATOM   1583  CG1 VAL A  97       9.870   0.628   1.396  1.00  0.85           C  
ATOM   1584  CG2 VAL A  97      11.746   2.053   2.169  1.00  0.85           C  
ATOM   1585  H   VAL A  97      13.787   1.090   0.475  1.00  0.85           H  
ATOM   1586  HA  VAL A  97      12.226  -0.428   2.392  1.00  0.85           H  
ATOM   1587  HB  VAL A  97      11.401   1.438   0.160  1.00  0.85           H  
ATOM   1588 1HG1 VAL A  97       9.222   1.495   1.285  1.00  0.85           H  
ATOM   1589 2HG1 VAL A  97       9.595  -0.129   0.665  1.00  0.85           H  
ATOM   1590 3HG1 VAL A  97       9.767   0.232   2.400  1.00  0.85           H  
ATOM   1591 1HG2 VAL A  97      11.127   2.920   2.121  1.00  0.85           H  
ATOM   1592 2HG2 VAL A  97      11.674   1.619   3.148  1.00  0.85           H  
ATOM   1593 3HG2 VAL A  97      12.770   2.321   1.972  1.00  0.85           H  
ATOM   1594  N   LEU A  98      12.006  -1.287  -0.790  1.00  0.90           N  
ATOM   1595  CA  LEU A  98      11.529  -2.378  -1.613  1.00  0.90           C  
ATOM   1596  C   LEU A  98      12.194  -3.696  -1.206  1.00  0.90           C  
ATOM   1597  O   LEU A  98      11.536  -4.725  -1.078  1.00  0.90           O  
ATOM   1598  CB  LEU A  98      11.833  -2.090  -3.097  1.00  0.90           C  
ATOM   1599  CG  LEU A  98      11.055  -0.912  -3.761  1.00  0.90           C  
ATOM   1600  CD1 LEU A  98      11.580  -0.706  -5.181  1.00  0.90           C  
ATOM   1601  CD2 LEU A  98       9.576  -1.192  -3.759  1.00  0.90           C  
ATOM   1602  H   LEU A  98      12.501  -0.500  -1.207  1.00  0.90           H  
ATOM   1603  HA  LEU A  98      10.456  -2.468  -1.478  1.00  0.90           H  
ATOM   1604 1HB  LEU A  98      12.899  -1.881  -3.194  1.00  0.90           H  
ATOM   1605 2HB  LEU A  98      11.609  -2.978  -3.658  1.00  0.90           H  
ATOM   1606  HG  LEU A  98      11.236  -0.002  -3.204  1.00  0.90           H  
ATOM   1607 1HD1 LEU A  98      11.049   0.127  -5.635  1.00  0.90           H  
ATOM   1608 2HD1 LEU A  98      12.647  -0.485  -5.147  1.00  0.90           H  
ATOM   1609 3HD1 LEU A  98      11.414  -1.607  -5.770  1.00  0.90           H  
ATOM   1610 1HD2 LEU A  98       9.052  -0.355  -4.220  1.00  0.90           H  
ATOM   1611 2HD2 LEU A  98       9.382  -2.099  -4.320  1.00  0.90           H  
ATOM   1612 3HD2 LEU A  98       9.238  -1.311  -2.732  1.00  0.90           H  
ATOM   1613  N   GLN A  99      13.487  -3.648  -0.899  1.00  0.95           N  
ATOM   1614  CA  GLN A  99      14.248  -4.835  -0.536  1.00  0.95           C  
ATOM   1615  C   GLN A  99      13.879  -5.387   0.839  1.00  0.95           C  
ATOM   1616  O   GLN A  99      13.938  -6.600   1.049  1.00  0.95           O  
ATOM   1617  CB  GLN A  99      15.745  -4.527  -0.658  1.00  0.95           C  
ATOM   1618  CG  GLN A  99      16.158  -4.267  -2.128  1.00  0.95           C  
ATOM   1619  CD  GLN A  99      17.609  -3.929  -2.356  1.00  0.95           C  
ATOM   1620  OE1 GLN A  99      18.424  -3.859  -1.436  1.00  0.95           O  
ATOM   1621  NE2 GLN A  99      17.954  -3.709  -3.618  1.00  0.95           N  
ATOM   1622  H   GLN A  99      13.984  -2.769  -0.975  1.00  0.95           H  
ATOM   1623  HA  GLN A  99      14.010  -5.616  -1.237  1.00  0.95           H  
ATOM   1624 1HB  GLN A  99      15.990  -3.646  -0.060  1.00  0.95           H  
ATOM   1625 2HB  GLN A  99      16.325  -5.364  -0.275  1.00  0.95           H  
ATOM   1626 1HG  GLN A  99      15.952  -5.138  -2.666  1.00  0.95           H  
ATOM   1627 2HG  GLN A  99      15.556  -3.461  -2.534  1.00  0.95           H  
ATOM   1628 1HE2 GLN A  99      18.900  -3.478  -3.847  1.00  0.95           H  
ATOM   1629 2HE2 GLN A  99      17.269  -3.780  -4.341  1.00  0.95           H  
ATOM   1630  N   ARG A 100      13.527  -4.510   1.783  1.00  0.99           N  
ATOM   1631  CA  ARG A 100      13.133  -4.948   3.118  1.00  0.99           C  
ATOM   1632  C   ARG A 100      11.631  -5.253   3.251  1.00  0.99           C  
ATOM   1633  O   ARG A 100      11.221  -5.990   4.165  1.00  0.99           O  
ATOM   1634  CB  ARG A 100      13.472  -3.889   4.151  1.00  0.99           C  
ATOM   1635  CG  ARG A 100      14.957  -3.597   4.360  1.00  0.99           C  
ATOM   1636  CD  ARG A 100      15.150  -2.461   5.325  1.00  0.99           C  
ATOM   1637  NE  ARG A 100      14.612  -1.201   4.803  1.00  0.99           N  
ATOM   1638  CZ  ARG A 100      14.455  -0.066   5.543  1.00  0.99           C  
ATOM   1639  NH1 ARG A 100      14.820  -0.057   6.810  1.00  0.99           N  
ATOM   1640  NH2 ARG A 100      13.931   1.027   5.009  1.00  0.99           N  
ATOM   1641  H   ARG A 100      13.550  -3.507   1.593  1.00  0.99           H  
ATOM   1642  HA  ARG A 100      13.692  -5.852   3.352  1.00  0.99           H  
ATOM   1643 1HB  ARG A 100      12.998  -2.949   3.855  1.00  0.99           H  
ATOM   1644 2HB  ARG A 100      13.049  -4.174   5.111  1.00  0.99           H  
ATOM   1645 1HG  ARG A 100      15.443  -4.481   4.772  1.00  0.99           H  
ATOM   1646 2HG  ARG A 100      15.425  -3.340   3.410  1.00  0.99           H  
ATOM   1647 1HD  ARG A 100      14.640  -2.688   6.260  1.00  0.99           H  
ATOM   1648 2HD  ARG A 100      16.213  -2.325   5.514  1.00  0.99           H  
ATOM   1649  HE  ARG A 100      14.317  -1.189   3.813  1.00  0.99           H  
ATOM   1650 1HH1 ARG A 100      15.218  -0.885   7.228  1.00  0.99           H  
ATOM   1651 2HH1 ARG A 100      14.695   0.783   7.360  1.00  0.99           H  
ATOM   1652 1HH2 ARG A 100      13.633   1.028   4.043  1.00  0.99           H  
ATOM   1653 2HH2 ARG A 100      13.790   1.878   5.579  1.00  0.99           H  
ATOM   1654  N   ARG A 101      10.797  -4.704   2.355  1.00  1.03           N  
ATOM   1655  CA  ARG A 101       9.349  -4.853   2.496  1.00  1.03           C  
ATOM   1656  C   ARG A 101       8.597  -5.620   1.377  1.00  1.03           C  
ATOM   1657  O   ARG A 101       7.575  -6.250   1.655  1.00  1.03           O  
ATOM   1658  CB  ARG A 101       8.722  -3.482   2.562  1.00  1.03           C  
ATOM   1659  CG  ARG A 101       9.231  -2.504   3.650  1.00  1.03           C  
ATOM   1660  CD  ARG A 101       8.932  -2.913   5.023  1.00  1.03           C  
ATOM   1661  NE  ARG A 101       9.314  -1.864   5.982  1.00  1.03           N  
ATOM   1662  CZ  ARG A 101       9.299  -2.009   7.324  1.00  1.03           C  
ATOM   1663  NH1 ARG A 101       8.931  -3.151   7.872  1.00  1.03           N  
ATOM   1664  NH2 ARG A 101       9.656  -0.997   8.088  1.00  1.03           N  
ATOM   1665  H   ARG A 101      11.156  -4.101   1.618  1.00  1.03           H  
ATOM   1666  HA  ARG A 101       9.158  -5.365   3.437  1.00  1.03           H  
ATOM   1667 1HB  ARG A 101       8.842  -3.002   1.598  1.00  1.03           H  
ATOM   1668 2HB  ARG A 101       7.666  -3.618   2.741  1.00  1.03           H  
ATOM   1669 1HG  ARG A 101      10.312  -2.393   3.555  1.00  1.03           H  
ATOM   1670 2HG  ARG A 101       8.767  -1.537   3.502  1.00  1.03           H  
ATOM   1671 1HD  ARG A 101       7.866  -3.100   5.125  1.00  1.03           H  
ATOM   1672 2HD  ARG A 101       9.490  -3.818   5.264  1.00  1.03           H  
ATOM   1673  HE  ARG A 101       9.605  -0.932   5.607  1.00  1.03           H  
ATOM   1674 1HH1 ARG A 101       8.657  -3.928   7.287  1.00  1.03           H  
ATOM   1675 2HH1 ARG A 101       8.923  -3.249   8.877  1.00  1.03           H  
ATOM   1676 1HH2 ARG A 101       9.942  -0.119   7.652  1.00  1.03           H  
ATOM   1677 2HH2 ARG A 101       9.650  -1.091   9.090  1.00  1.03           H  
ATOM   1678  N   VAL A 102       9.050  -5.539   0.119  1.00  1.05           N  
ATOM   1679  CA  VAL A 102       8.312  -6.114  -1.014  1.00  1.05           C  
ATOM   1680  C   VAL A 102       8.695  -7.556  -1.355  1.00  1.05           C  
ATOM   1681  O   VAL A 102       9.869  -7.879  -1.549  1.00  1.05           O  
ATOM   1682  CB  VAL A 102       8.472  -5.195  -2.243  1.00  1.05           C  
ATOM   1683  CG1 VAL A 102       7.860  -5.789  -3.452  1.00  1.05           C  
ATOM   1684  CG2 VAL A 102       7.776  -3.875  -1.950  1.00  1.05           C  
ATOM   1685  H   VAL A 102       9.922  -5.062  -0.094  1.00  1.05           H  
ATOM   1686  HA  VAL A 102       7.253  -6.108  -0.750  1.00  1.05           H  
ATOM   1687  HB  VAL A 102       9.525  -5.036  -2.446  1.00  1.05           H  
ATOM   1688 1HG1 VAL A 102       7.979  -5.110  -4.289  1.00  1.05           H  
ATOM   1689 2HG1 VAL A 102       8.341  -6.722  -3.673  1.00  1.05           H  
ATOM   1690 3HG1 VAL A 102       6.818  -5.942  -3.256  1.00  1.05           H  
ATOM   1691 1HG2 VAL A 102       7.872  -3.224  -2.801  1.00  1.05           H  
ATOM   1692 2HG2 VAL A 102       6.714  -4.061  -1.763  1.00  1.05           H  
ATOM   1693 3HG2 VAL A 102       8.222  -3.406  -1.073  1.00  1.05           H  
ATOM   1694  N   ARG A 103       7.680  -8.420  -1.460  1.00  1.07           N  
ATOM   1695  CA  ARG A 103       7.892  -9.841  -1.730  1.00  1.07           C  
ATOM   1696  C   ARG A 103       8.578 -10.136  -3.060  1.00  1.07           C  
ATOM   1697  O   ARG A 103       9.426 -11.022  -3.119  1.00  1.07           O  
ATOM   1698  CB  ARG A 103       6.574 -10.589  -1.681  1.00  1.07           C  
ATOM   1699  CG  ARG A 103       5.974 -10.740  -0.292  1.00  1.07           C  
ATOM   1700  CD  ARG A 103       4.654 -11.427  -0.334  1.00  1.07           C  
ATOM   1701  NE  ARG A 103       4.081 -11.592   0.997  1.00  1.07           N  
ATOM   1702  CZ  ARG A 103       2.825 -12.015   1.246  1.00  1.07           C  
ATOM   1703  NH1 ARG A 103       2.017 -12.305   0.249  1.00  1.07           N  
ATOM   1704  NH2 ARG A 103       2.404 -12.135   2.494  1.00  1.07           N  
ATOM   1705  H   ARG A 103       6.738  -8.084  -1.304  1.00  1.07           H  
ATOM   1706  HA  ARG A 103       8.524 -10.235  -0.933  1.00  1.07           H  
ATOM   1707 1HB  ARG A 103       5.844 -10.071  -2.298  1.00  1.07           H  
ATOM   1708 2HB  ARG A 103       6.704 -11.587  -2.102  1.00  1.07           H  
ATOM   1709 1HG  ARG A 103       6.649 -11.324   0.334  1.00  1.07           H  
ATOM   1710 2HG  ARG A 103       5.834  -9.751   0.149  1.00  1.07           H  
ATOM   1711 1HD  ARG A 103       3.959 -10.840  -0.935  1.00  1.07           H  
ATOM   1712 2HD  ARG A 103       4.773 -12.414  -0.781  1.00  1.07           H  
ATOM   1713  HE  ARG A 103       4.671 -11.378   1.791  1.00  1.07           H  
ATOM   1714 1HH1 ARG A 103       2.338 -12.210  -0.704  1.00  1.07           H  
ATOM   1715 2HH1 ARG A 103       1.077 -12.620   0.438  1.00  1.07           H  
ATOM   1716 1HH2 ARG A 103       3.024 -11.912   3.260  1.00  1.07           H  
ATOM   1717 2HH2 ARG A 103       1.464 -12.451   2.681  1.00  1.07           H  
ATOM   1718  N   LEU A 104       8.289  -9.376  -4.120  1.00  1.07           N  
ATOM   1719  CA  LEU A 104       8.994  -9.651  -5.373  1.00  1.07           C  
ATOM   1720  C   LEU A 104      10.468  -9.560  -5.169  1.00  1.07           C  
ATOM   1721  O   LEU A 104      11.226 -10.470  -5.488  1.00  1.07           O  
ATOM   1722  CB  LEU A 104       8.736  -8.600  -6.452  1.00  1.07           C  
ATOM   1723  CG  LEU A 104       9.613  -8.775  -7.734  1.00  1.07           C  
ATOM   1724  CD1 LEU A 104       9.255 -10.062  -8.434  1.00  1.07           C  
ATOM   1725  CD2 LEU A 104       9.439  -7.611  -8.619  1.00  1.07           C  
ATOM   1726  H   LEU A 104       7.593  -8.650  -4.057  1.00  1.07           H  
ATOM   1727  HA  LEU A 104       8.734 -10.650  -5.723  1.00  1.07           H  
ATOM   1728 1HB  LEU A 104       7.718  -8.649  -6.756  1.00  1.07           H  
ATOM   1729 2HB  LEU A 104       8.917  -7.607  -6.050  1.00  1.07           H  
ATOM   1730  HG  LEU A 104      10.659  -8.837  -7.442  1.00  1.07           H  
ATOM   1731 1HD1 LEU A 104       9.888 -10.183  -9.317  1.00  1.07           H  
ATOM   1732 2HD1 LEU A 104       9.412 -10.900  -7.756  1.00  1.07           H  
ATOM   1733 3HD1 LEU A 104       8.207 -10.026  -8.739  1.00  1.07           H  
ATOM   1734 1HD2 LEU A 104      10.050  -7.719  -9.503  1.00  1.07           H  
ATOM   1735 2HD2 LEU A 104       8.422  -7.582  -8.894  1.00  1.07           H  
ATOM   1736 3HD2 LEU A 104       9.717  -6.696  -8.093  1.00  1.07           H  
ATOM   1737  N   VAL A 105      10.872  -8.436  -4.628  1.00  1.07           N  
ATOM   1738  CA  VAL A 105      12.258  -8.125  -4.491  1.00  1.07           C  
ATOM   1739  C   VAL A 105      12.938  -9.103  -3.550  1.00  1.07           C  
ATOM   1740  O   VAL A 105      14.059  -9.537  -3.808  1.00  1.07           O  
ATOM   1741  CB  VAL A 105      12.399  -6.678  -4.081  1.00  1.07           C  
ATOM   1742  CG1 VAL A 105      13.784  -6.392  -3.798  1.00  1.07           C  
ATOM   1743  CG2 VAL A 105      11.861  -5.798  -5.220  1.00  1.07           C  
ATOM   1744  H   VAL A 105      10.189  -7.759  -4.322  1.00  1.07           H  
ATOM   1745  HA  VAL A 105      12.718  -8.218  -5.473  1.00  1.07           H  
ATOM   1746  HB  VAL A 105      11.823  -6.493  -3.164  1.00  1.07           H  
ATOM   1747 1HG1 VAL A 105      13.859  -5.350  -3.518  1.00  1.07           H  
ATOM   1748 2HG1 VAL A 105      14.114  -7.036  -2.989  1.00  1.07           H  
ATOM   1749 3HG1 VAL A 105      14.376  -6.580  -4.665  1.00  1.07           H  
ATOM   1750 1HG2 VAL A 105      11.951  -4.760  -4.951  1.00  1.07           H  
ATOM   1751 2HG2 VAL A 105      12.438  -5.991  -6.124  1.00  1.07           H  
ATOM   1752 3HG2 VAL A 105      10.813  -6.035  -5.400  1.00  1.07           H  
ATOM   1753  N   LYS A 106      12.277  -9.479  -2.457  1.00  1.06           N  
ATOM   1754  CA  LYS A 106      12.892 -10.470  -1.584  1.00  1.06           C  
ATOM   1755  C   LYS A 106      13.085 -11.815  -2.298  1.00  1.06           C  
ATOM   1756  O   LYS A 106      14.123 -12.461  -2.139  1.00  1.06           O  
ATOM   1757  CB  LYS A 106      12.054 -10.681  -0.335  1.00  1.06           C  
ATOM   1758  CG  LYS A 106      12.085  -9.526   0.598  1.00  1.06           C  
ATOM   1759  CD  LYS A 106      11.258  -9.763   1.820  1.00  1.06           C  
ATOM   1760  CE  LYS A 106      11.328  -8.556   2.651  1.00  1.06           C  
ATOM   1761  NZ  LYS A 106      10.564  -8.642   3.904  1.00  1.06           N  
ATOM   1762  H   LYS A 106      11.363  -9.077  -2.233  1.00  1.06           H  
ATOM   1763  HA  LYS A 106      13.873 -10.101  -1.287  1.00  1.06           H  
ATOM   1764 1HB  LYS A 106      11.015 -10.852  -0.626  1.00  1.06           H  
ATOM   1765 2HB  LYS A 106      12.400 -11.565   0.196  1.00  1.06           H  
ATOM   1766 1HG  LYS A 106      13.114  -9.326   0.901  1.00  1.06           H  
ATOM   1767 2HG  LYS A 106      11.708  -8.637   0.087  1.00  1.06           H  
ATOM   1768 1HD  LYS A 106      10.221  -9.946   1.535  1.00  1.06           H  
ATOM   1769 2HD  LYS A 106      11.636 -10.618   2.375  1.00  1.06           H  
ATOM   1770 1HE  LYS A 106      12.372  -8.351   2.886  1.00  1.06           H  
ATOM   1771 2HE  LYS A 106      10.935  -7.733   2.057  1.00  1.06           H  
ATOM   1772 1HZ  LYS A 106      10.694  -7.725   4.361  1.00  1.06           H  
ATOM   1773 2HZ  LYS A 106       9.588  -8.797   3.709  1.00  1.06           H  
ATOM   1774 3HZ  LYS A 106      10.919  -9.380   4.486  1.00  1.06           H  
ATOM   1775  N   ARG A 107      12.108 -12.228  -3.116  1.00  1.05           N  
ATOM   1776  CA  ARG A 107      12.219 -13.491  -3.848  1.00  1.05           C  
ATOM   1777  C   ARG A 107      13.359 -13.423  -4.855  1.00  1.05           C  
ATOM   1778  O   ARG A 107      14.120 -14.377  -5.025  1.00  1.05           O  
ATOM   1779  CB  ARG A 107      10.908 -13.806  -4.546  1.00  1.05           C  
ATOM   1780  CG  ARG A 107       9.783 -14.207  -3.597  1.00  1.05           C  
ATOM   1781  CD  ARG A 107       8.482 -14.352  -4.291  1.00  1.05           C  
ATOM   1782  NE  ARG A 107       7.423 -14.734  -3.365  1.00  1.05           N  
ATOM   1783  CZ  ARG A 107       6.118 -14.830  -3.683  1.00  1.05           C  
ATOM   1784  NH1 ARG A 107       5.716 -14.571  -4.908  1.00  1.05           N  
ATOM   1785  NH2 ARG A 107       5.240 -15.191  -2.762  1.00  1.05           N  
ATOM   1786  H   ARG A 107      11.257 -11.671  -3.220  1.00  1.05           H  
ATOM   1787  HA  ARG A 107      12.429 -14.286  -3.134  1.00  1.05           H  
ATOM   1788 1HB  ARG A 107      10.573 -12.930  -5.100  1.00  1.05           H  
ATOM   1789 2HB  ARG A 107      11.057 -14.612  -5.261  1.00  1.05           H  
ATOM   1790 1HG  ARG A 107      10.029 -15.165  -3.143  1.00  1.05           H  
ATOM   1791 2HG  ARG A 107       9.680 -13.459  -2.816  1.00  1.05           H  
ATOM   1792 1HD  ARG A 107       8.212 -13.394  -4.742  1.00  1.05           H  
ATOM   1793 2HD  ARG A 107       8.557 -15.114  -5.063  1.00  1.05           H  
ATOM   1794  HE  ARG A 107       7.690 -14.946  -2.413  1.00  1.05           H  
ATOM   1795 1HH1 ARG A 107       6.388 -14.298  -5.611  1.00  1.05           H  
ATOM   1796 2HH1 ARG A 107       4.738 -14.649  -5.145  1.00  1.05           H  
ATOM   1797 1HH2 ARG A 107       5.550 -15.395  -1.821  1.00  1.05           H  
ATOM   1798 2HH2 ARG A 107       4.262 -15.271  -2.999  1.00  1.05           H  
ATOM   1799  N   VAL A 108      13.510 -12.259  -5.475  1.00  1.04           N  
ATOM   1800  CA  VAL A 108      14.582 -11.990  -6.413  1.00  1.04           C  
ATOM   1801  C   VAL A 108      15.959 -12.038  -5.781  1.00  1.04           C  
ATOM   1802  O   VAL A 108      16.824 -12.826  -6.184  1.00  1.04           O  
ATOM   1803  CB  VAL A 108      14.346 -10.584  -6.999  1.00  1.04           C  
ATOM   1804  CG1 VAL A 108      15.511 -10.093  -7.739  1.00  1.04           C  
ATOM   1805  CG2 VAL A 108      13.159 -10.650  -7.974  1.00  1.04           C  
ATOM   1806  H   VAL A 108      12.824 -11.525  -5.297  1.00  1.04           H  
ATOM   1807  HA  VAL A 108      14.530 -12.730  -7.209  1.00  1.04           H  
ATOM   1808  HB  VAL A 108      14.139  -9.907  -6.201  1.00  1.04           H  
ATOM   1809 1HG1 VAL A 108      15.293  -9.105  -8.120  1.00  1.04           H  
ATOM   1810 2HG1 VAL A 108      16.369 -10.032  -7.087  1.00  1.04           H  
ATOM   1811 3HG1 VAL A 108      15.719 -10.754  -8.537  1.00  1.04           H  
ATOM   1812 1HG2 VAL A 108      12.957  -9.673  -8.373  1.00  1.04           H  
ATOM   1813 2HG2 VAL A 108      13.401 -11.331  -8.788  1.00  1.04           H  
ATOM   1814 3HG2 VAL A 108      12.284 -11.010  -7.475  1.00  1.04           H  
ATOM   1815  N   LEU A 109      16.138 -11.275  -4.714  1.00  1.02           N  
ATOM   1816  CA  LEU A 109      17.434 -11.159  -4.082  1.00  1.02           C  
ATOM   1817  C   LEU A 109      17.764 -12.354  -3.210  1.00  1.02           C  
ATOM   1818  O   LEU A 109      18.936 -12.585  -2.884  1.00  1.02           O  
ATOM   1819  CB  LEU A 109      17.462  -9.873  -3.283  1.00  1.02           C  
ATOM   1820  CG  LEU A 109      17.308  -8.625  -4.145  1.00  1.02           C  
ATOM   1821  CD1 LEU A 109      17.227  -7.445  -3.276  1.00  1.02           C  
ATOM   1822  CD2 LEU A 109      18.465  -8.515  -5.124  1.00  1.02           C  
ATOM   1823  H   LEU A 109      15.368 -10.698  -4.377  1.00  1.02           H  
ATOM   1824  HA  LEU A 109      18.187 -11.095  -4.865  1.00  1.02           H  
ATOM   1825 1HB  LEU A 109      16.631  -9.892  -2.573  1.00  1.02           H  
ATOM   1826 2HB  LEU A 109      18.395  -9.812  -2.734  1.00  1.02           H  
ATOM   1827  HG  LEU A 109      16.372  -8.691  -4.705  1.00  1.02           H  
ATOM   1828 1HD1 LEU A 109      17.098  -6.582  -3.900  1.00  1.02           H  
ATOM   1829 2HD1 LEU A 109      16.378  -7.554  -2.604  1.00  1.02           H  
ATOM   1830 3HD1 LEU A 109      18.124  -7.334  -2.694  1.00  1.02           H  
ATOM   1831 1HD2 LEU A 109      18.330  -7.625  -5.738  1.00  1.02           H  
ATOM   1832 2HD2 LEU A 109      19.404  -8.444  -4.588  1.00  1.02           H  
ATOM   1833 3HD2 LEU A 109      18.483  -9.399  -5.761  1.00  1.02           H  
ATOM   1834  N   GLY A 110      16.745 -13.153  -2.895  1.00  1.01           N  
ATOM   1835  CA  GLY A 110      16.897 -14.359  -2.112  1.00  1.01           C  
ATOM   1836  C   GLY A 110      17.477 -15.505  -2.946  1.00  1.01           C  
ATOM   1837  O   GLY A 110      17.823 -16.551  -2.394  1.00  1.01           O  
ATOM   1838  H   GLY A 110      15.796 -12.892  -3.157  1.00  1.01           H  
ATOM   1839 1HA  GLY A 110      17.535 -14.161  -1.253  1.00  1.01           H  
ATOM   1840 2HA  GLY A 110      15.920 -14.649  -1.725  1.00  1.01           H  
ATOM   1841  N   THR A 111      17.629 -15.307  -4.263  1.00  0.99           N  
ATOM   1842  CA  THR A 111      18.181 -16.349  -5.110  1.00  0.99           C  
ATOM   1843  C   THR A 111      19.580 -16.684  -4.561  1.00  0.99           C  
ATOM   1844  O   THR A 111      20.438 -15.794  -4.483  1.00  0.99           O  
ATOM   1845  CB  THR A 111      18.269 -15.857  -6.570  1.00  0.99           C  
ATOM   1846  OG1 THR A 111      16.971 -15.470  -7.010  1.00  0.99           O  
ATOM   1847  CG2 THR A 111      18.833 -16.911  -7.516  1.00  0.99           C  
ATOM   1848  H   THR A 111      17.334 -14.428  -4.697  1.00  0.99           H  
ATOM   1849  HA  THR A 111      17.510 -17.197  -5.063  1.00  0.99           H  
ATOM   1850  HB  THR A 111      18.912 -14.986  -6.601  1.00  0.99           H  
ATOM   1851  HG1 THR A 111      16.780 -14.562  -6.671  1.00  0.99           H  
ATOM   1852 1HG2 THR A 111      18.875 -16.488  -8.511  1.00  0.99           H  
ATOM   1853 2HG2 THR A 111      19.831 -17.193  -7.205  1.00  0.99           H  
ATOM   1854 3HG2 THR A 111      18.194 -17.786  -7.526  1.00  0.99           H  
ATOM   1855  N   PRO A 112      19.888 -17.960  -4.261  1.00  1.00           N  
ATOM   1856  CA  PRO A 112      21.121 -18.411  -3.633  1.00  1.00           C  
ATOM   1857  C   PRO A 112      22.371 -18.127  -4.438  1.00  1.00           C  
ATOM   1858  O   PRO A 112      23.470 -18.134  -3.889  1.00  1.00           O  
ATOM   1859  CB  PRO A 112      20.899 -19.922  -3.490  1.00  1.00           C  
ATOM   1860  CG  PRO A 112      19.863 -20.270  -4.531  1.00  1.00           C  
ATOM   1861  CD  PRO A 112      18.958 -19.064  -4.596  1.00  1.00           C  
ATOM   1862  HA  PRO A 112      21.197 -17.945  -2.640  1.00  1.00           H  
ATOM   1863 1HB  PRO A 112      21.852 -20.450  -3.652  1.00  1.00           H  
ATOM   1864 2HB  PRO A 112      20.572 -20.156  -2.467  1.00  1.00           H  
ATOM   1865 1HG  PRO A 112      20.351 -20.487  -5.493  1.00  1.00           H  
ATOM   1866 2HG  PRO A 112      19.327 -21.185  -4.236  1.00  1.00           H  
ATOM   1867 1HD  PRO A 112      18.581 -19.001  -5.612  1.00  1.00           H  
ATOM   1868 2HD  PRO A 112      18.152 -19.127  -3.844  1.00  1.00           H  
ATOM   1869  N   THR A 113      22.206 -17.892  -5.731  1.00  1.03           N  
ATOM   1870  CA  THR A 113      23.342 -17.660  -6.592  1.00  1.03           C  
ATOM   1871  C   THR A 113      23.473 -16.230  -7.151  1.00  1.03           C  
ATOM   1872  O   THR A 113      24.328 -15.980  -8.012  1.00  1.03           O  
ATOM   1873  CB  THR A 113      23.319 -18.662  -7.744  1.00  1.03           C  
ATOM   1874  OG1 THR A 113      22.129 -18.531  -8.532  1.00  1.03           O  
ATOM   1875  CG2 THR A 113      23.417 -20.078  -7.231  1.00  1.03           C  
ATOM   1876  H   THR A 113      21.283 -17.890  -6.129  1.00  1.03           H  
ATOM   1877  HA  THR A 113      24.246 -17.861  -6.013  1.00  1.03           H  
ATOM   1878  HB  THR A 113      24.133 -18.450  -8.343  1.00  1.03           H  
ATOM   1879  HG1 THR A 113      22.406 -18.674  -9.476  1.00  1.03           H  
ATOM   1880 1HG2 THR A 113      23.431 -20.759  -8.080  1.00  1.03           H  
ATOM   1881 2HG2 THR A 113      24.339 -20.192  -6.652  1.00  1.03           H  
ATOM   1882 3HG2 THR A 113      22.564 -20.303  -6.600  1.00  1.03           H  
ATOM   1883  N   SER A 114      22.634 -15.291  -6.690  1.00  1.13           N  
ATOM   1884  CA  SER A 114      22.714 -13.913  -7.213  1.00  1.13           C  
ATOM   1885  C   SER A 114      23.565 -12.977  -6.352  1.00  1.13           C  
ATOM   1886  O   SER A 114      23.329 -12.834  -5.154  1.00  1.13           O  
ATOM   1887  CB  SER A 114      21.331 -13.321  -7.377  1.00  1.13           C  
ATOM   1888  OG  SER A 114      21.385 -11.956  -7.708  1.00  1.13           O  
ATOM   1889  H   SER A 114      21.947 -15.525  -5.971  1.00  1.13           H  
ATOM   1890  HA  SER A 114      23.175 -13.953  -8.201  1.00  1.13           H  
ATOM   1891 1HB  SER A 114      20.800 -13.867  -8.161  1.00  1.13           H  
ATOM   1892 2HB  SER A 114      20.770 -13.451  -6.450  1.00  1.13           H  
ATOM   1893  HG  SER A 114      21.991 -11.882  -8.454  1.00  1.13           H  
ATOM   1894  N   TYR A 115      24.526 -12.313  -6.990  1.00  1.28           N  
ATOM   1895  CA  TYR A 115      25.438 -11.375  -6.340  1.00  1.28           C  
ATOM   1896  C   TYR A 115      25.336 -10.024  -7.058  1.00  1.28           C  
ATOM   1897  O   TYR A 115      24.902  -9.969  -8.208  1.00  1.28           O  
ATOM   1898  CB  TYR A 115      26.850 -11.954  -6.392  1.00  1.28           C  
ATOM   1899  CG  TYR A 115      26.918 -13.328  -5.723  1.00  1.28           C  
ATOM   1900  CD1 TYR A 115      26.649 -14.481  -6.471  1.00  1.28           C  
ATOM   1901  CD2 TYR A 115      27.209 -13.444  -4.393  1.00  1.28           C  
ATOM   1902  CE1 TYR A 115      26.671 -15.727  -5.861  1.00  1.28           C  
ATOM   1903  CE2 TYR A 115      27.216 -14.675  -3.793  1.00  1.28           C  
ATOM   1904  CZ  TYR A 115      26.949 -15.811  -4.512  1.00  1.28           C  
ATOM   1905  OH  TYR A 115      26.960 -17.029  -3.871  1.00  1.28           O  
ATOM   1906  H   TYR A 115      24.671 -12.504  -7.980  1.00  1.28           H  
ATOM   1907  HA  TYR A 115      25.136 -11.230  -5.304  1.00  1.28           H  
ATOM   1908 1HB  TYR A 115      27.165 -12.063  -7.430  1.00  1.28           H  
ATOM   1909 2HB  TYR A 115      27.550 -11.284  -5.889  1.00  1.28           H  
ATOM   1910  HD1 TYR A 115      26.415 -14.397  -7.534  1.00  1.28           H  
ATOM   1911  HD2 TYR A 115      27.424 -12.558  -3.811  1.00  1.28           H  
ATOM   1912  HE1 TYR A 115      26.459 -16.631  -6.437  1.00  1.28           H  
ATOM   1913  HE2 TYR A 115      27.430 -14.755  -2.743  1.00  1.28           H  
ATOM   1914  HH  TYR A 115      26.771 -17.765  -4.510  1.00  1.28           H  
ATOM   1915  N   GLY A 116      25.685  -8.921  -6.399  1.00  1.50           N  
ATOM   1916  CA  GLY A 116      25.562  -7.640  -7.108  1.00  1.50           C  
ATOM   1917  C   GLY A 116      25.579  -6.430  -6.190  1.00  1.50           C  
ATOM   1918  O   GLY A 116      26.209  -6.438  -5.139  1.00  1.50           O  
ATOM   1919  H   GLY A 116      26.035  -8.971  -5.436  1.00  1.50           H  
ATOM   1920 1HA  GLY A 116      26.364  -7.550  -7.833  1.00  1.50           H  
ATOM   1921 2HA  GLY A 116      24.631  -7.640  -7.674  1.00  1.50           H  
ATOM   1922  N   GLY A 117      24.864  -5.368  -6.574  1.00  1.74           N  
ATOM   1923  CA  GLY A 117      24.819  -4.117  -5.794  1.00  1.74           C  
ATOM   1924  C   GLY A 117      23.893  -4.211  -4.568  1.00  1.74           C  
ATOM   1925  O   GLY A 117      22.968  -3.413  -4.396  1.00  1.74           O  
ATOM   1926  H   GLY A 117      24.345  -5.421  -7.437  1.00  1.74           H  
ATOM   1927 1HA  GLY A 117      25.827  -3.868  -5.465  1.00  1.74           H  
ATOM   1928 2HA  GLY A 117      24.491  -3.302  -6.434  1.00  1.74           H  
ATOM   1929  N   ILE A 118      24.169  -5.213  -3.748  1.00  1.94           N  
ATOM   1930  CA  ILE A 118      23.461  -5.575  -2.534  1.00  1.94           C  
ATOM   1931  C   ILE A 118      24.508  -5.779  -1.429  1.00  1.94           C  
ATOM   1932  O   ILE A 118      25.363  -6.653  -1.558  1.00  1.94           O  
ATOM   1933  CB  ILE A 118      22.668  -6.877  -2.762  1.00  1.94           C  
ATOM   1934  CG1 ILE A 118      21.916  -7.288  -1.500  1.00  1.94           C  
ATOM   1935  CG2 ILE A 118      23.577  -7.959  -3.226  1.00  1.94           C  
ATOM   1936  CD1 ILE A 118      20.921  -8.386  -1.740  1.00  1.94           C  
ATOM   1937  H   ILE A 118      24.977  -5.769  -4.010  1.00  1.94           H  
ATOM   1938  HA  ILE A 118      22.754  -4.793  -2.304  1.00  1.94           H  
ATOM   1939  HB  ILE A 118      21.915  -6.699  -3.532  1.00  1.94           H  
ATOM   1940 1HG1 ILE A 118      22.628  -7.623  -0.752  1.00  1.94           H  
ATOM   1941 2HG1 ILE A 118      21.377  -6.427  -1.111  1.00  1.94           H  
ATOM   1942 1HG2 ILE A 118      22.996  -8.860  -3.408  1.00  1.94           H  
ATOM   1943 2HG2 ILE A 118      24.068  -7.662  -4.138  1.00  1.94           H  
ATOM   1944 3HG2 ILE A 118      24.317  -8.144  -2.477  1.00  1.94           H  
ATOM   1945 1HD1 ILE A 118      20.410  -8.630  -0.808  1.00  1.94           H  
ATOM   1946 2HD1 ILE A 118      20.209  -8.049  -2.465  1.00  1.94           H  
ATOM   1947 3HD1 ILE A 118      21.433  -9.273  -2.116  1.00  1.94           H  
ATOM   1948  N   PRO A 119      24.420  -5.087  -0.285  1.00  2.02           N  
ATOM   1949  CA  PRO A 119      25.370  -5.155   0.818  1.00  2.02           C  
ATOM   1950  C   PRO A 119      25.744  -6.563   1.283  1.00  2.02           C  
ATOM   1951  O   PRO A 119      26.883  -6.785   1.702  1.00  2.02           O  
ATOM   1952  CB  PRO A 119      24.613  -4.413   1.926  1.00  2.02           C  
ATOM   1953  CG  PRO A 119      23.763  -3.413   1.193  1.00  2.02           C  
ATOM   1954  CD  PRO A 119      23.316  -4.126  -0.060  1.00  2.02           C  
ATOM   1955  HA  PRO A 119      26.274  -4.595   0.534  1.00  2.02           H  
ATOM   1956 1HB  PRO A 119      24.020  -5.133   2.521  1.00  2.02           H  
ATOM   1957 2HB  PRO A 119      25.326  -3.943   2.619  1.00  2.02           H  
ATOM   1958 1HG  PRO A 119      22.919  -3.100   1.826  1.00  2.02           H  
ATOM   1959 2HG  PRO A 119      24.349  -2.506   0.977  1.00  2.02           H  
ATOM   1960 1HD  PRO A 119      22.359  -4.638   0.099  1.00  2.02           H  
ATOM   1961 2HD  PRO A 119      23.275  -3.367  -0.854  1.00  2.02           H  
ATOM   1962  N   ASP A 120      24.821  -7.509   1.165  1.00  1.94           N  
ATOM   1963  CA  ASP A 120      25.038  -8.873   1.625  1.00  1.94           C  
ATOM   1964  C   ASP A 120      25.685  -9.865   0.646  1.00  1.94           C  
ATOM   1965  O   ASP A 120      26.090 -10.944   1.077  1.00  1.94           O  
ATOM   1966  CB  ASP A 120      23.702  -9.450   2.075  1.00  1.94           C  
ATOM   1967  CG  ASP A 120      23.128  -8.699   3.272  1.00  1.94           C  
ATOM   1968  OD1 ASP A 120      23.880  -8.347   4.149  1.00  1.94           O  
ATOM   1969  OD2 ASP A 120      21.945  -8.475   3.292  1.00  1.94           O  
ATOM   1970  H   ASP A 120      23.920  -7.274   0.781  1.00  1.94           H  
ATOM   1971  HA  ASP A 120      25.689  -8.815   2.498  1.00  1.94           H  
ATOM   1972 1HB  ASP A 120      22.992  -9.399   1.248  1.00  1.94           H  
ATOM   1973 2HB  ASP A 120      23.828 -10.500   2.338  1.00  1.94           H  
ATOM   1974  N   LYS A 121      25.702  -9.575  -0.658  1.00  1.74           N  
ATOM   1975  CA  LYS A 121      26.204 -10.575  -1.615  1.00  1.74           C  
ATOM   1976  C   LYS A 121      27.174  -9.940  -2.621  1.00  1.74           C  
ATOM   1977  O   LYS A 121      26.768  -9.209  -3.527  1.00  1.74           O  
ATOM   1978  CB  LYS A 121      25.024 -11.274  -2.296  1.00  1.74           C  
ATOM   1979  CG  LYS A 121      24.112 -12.058  -1.339  1.00  1.74           C  
ATOM   1980  CD  LYS A 121      22.984 -12.766  -2.070  1.00  1.74           C  
ATOM   1981  CE  LYS A 121      22.085 -13.525  -1.101  1.00  1.74           C  
ATOM   1982  NZ  LYS A 121      20.917 -14.166  -1.784  1.00  1.74           N  
ATOM   1983  H   LYS A 121      25.415  -8.648  -0.980  1.00  1.74           H  
ATOM   1984  HA  LYS A 121      26.754 -11.330  -1.069  1.00  1.74           H  
ATOM   1985 1HB  LYS A 121      24.426 -10.569  -2.831  1.00  1.74           H  
ATOM   1986 2HB  LYS A 121      25.381 -11.982  -3.011  1.00  1.74           H  
ATOM   1987 1HG  LYS A 121      24.707 -12.791  -0.790  1.00  1.74           H  
ATOM   1988 2HG  LYS A 121      23.660 -11.375  -0.627  1.00  1.74           H  
ATOM   1989 1HD  LYS A 121      22.388 -12.050  -2.644  1.00  1.74           H  
ATOM   1990 2HD  LYS A 121      23.414 -13.489  -2.765  1.00  1.74           H  
ATOM   1991 1HE  LYS A 121      22.678 -14.301  -0.623  1.00  1.74           H  
ATOM   1992 2HE  LYS A 121      21.716 -12.840  -0.339  1.00  1.74           H  
ATOM   1993 1HZ  LYS A 121      20.365 -14.664  -1.110  1.00  1.74           H  
ATOM   1994 2HZ  LYS A 121      20.323 -13.460  -2.236  1.00  1.74           H  
ATOM   1995 3HZ  LYS A 121      21.236 -14.816  -2.500  1.00  1.74           H  
ATOM   1996  N   ARG A 122      28.463 -10.244  -2.472  1.00  1.50           N  
ATOM   1997  CA  ARG A 122      29.508  -9.550  -3.227  1.00  1.50           C  
ATOM   1998  C   ARG A 122      30.232 -10.427  -4.256  1.00  1.50           C  
ATOM   1999  O   ARG A 122      30.003 -11.636  -4.341  1.00  1.50           O  
ATOM   2000  CB  ARG A 122      30.568  -9.032  -2.259  1.00  1.50           C  
ATOM   2001  CG  ARG A 122      30.053  -8.229  -1.053  1.00  1.50           C  
ATOM   2002  CD  ARG A 122      29.342  -6.972  -1.379  1.00  1.50           C  
ATOM   2003  NE  ARG A 122      28.966  -6.296  -0.145  1.00  1.50           N  
ATOM   2004  CZ  ARG A 122      29.661  -5.327   0.461  1.00  1.50           C  
ATOM   2005  NH1 ARG A 122      30.771  -4.845  -0.059  1.00  1.50           N  
ATOM   2006  NH2 ARG A 122      29.195  -4.878   1.601  1.00  1.50           N  
ATOM   2007  H   ARG A 122      28.727 -10.905  -1.752  1.00  1.50           H  
ATOM   2008  HA  ARG A 122      29.052  -8.705  -3.748  1.00  1.50           H  
ATOM   2009 1HB  ARG A 122      31.132  -9.877  -1.866  1.00  1.50           H  
ATOM   2010 2HB  ARG A 122      31.270  -8.394  -2.791  1.00  1.50           H  
ATOM   2011 1HG  ARG A 122      29.357  -8.855  -0.486  1.00  1.50           H  
ATOM   2012 2HG  ARG A 122      30.896  -7.972  -0.414  1.00  1.50           H  
ATOM   2013 1HD  ARG A 122      29.982  -6.310  -1.957  1.00  1.50           H  
ATOM   2014 2HD  ARG A 122      28.427  -7.187  -1.940  1.00  1.50           H  
ATOM   2015  HE  ARG A 122      28.129  -6.613   0.356  1.00  1.50           H  
ATOM   2016 1HH1 ARG A 122      31.113  -5.206  -0.937  1.00  1.50           H  
ATOM   2017 2HH1 ARG A 122      31.276  -4.116   0.419  1.00  1.50           H  
ATOM   2018 1HH2 ARG A 122      28.334  -5.317   1.958  1.00  1.50           H  
ATOM   2019 2HH2 ARG A 122      29.674  -4.152   2.109  1.00  1.50           H  
ATOM   2020  N   VAL A 123      31.149  -9.809  -5.007  1.00  1.27           N  
ATOM   2021  CA  VAL A 123      31.965 -10.526  -5.986  1.00  1.27           C  
ATOM   2022  C   VAL A 123      32.790 -11.638  -5.390  1.00  1.27           C  
ATOM   2023  O   VAL A 123      32.826 -12.746  -5.922  1.00  1.27           O  
ATOM   2024  CB  VAL A 123      32.953  -9.567  -6.659  1.00  1.27           C  
ATOM   2025  CG1 VAL A 123      33.946 -10.343  -7.439  1.00  1.27           C  
ATOM   2026  CG2 VAL A 123      32.213  -8.668  -7.575  1.00  1.27           C  
ATOM   2027  H   VAL A 123      31.280  -8.812  -4.907  1.00  1.27           H  
ATOM   2028  HA  VAL A 123      31.299 -10.947  -6.742  1.00  1.27           H  
ATOM   2029  HB  VAL A 123      33.483  -8.985  -5.906  1.00  1.27           H  
ATOM   2030 1HG1 VAL A 123      34.646  -9.671  -7.936  1.00  1.27           H  
ATOM   2031 2HG1 VAL A 123      34.491 -10.994  -6.777  1.00  1.27           H  
ATOM   2032 3HG1 VAL A 123      33.435 -10.921  -8.155  1.00  1.27           H  
ATOM   2033 1HG2 VAL A 123      32.907  -7.989  -8.067  1.00  1.27           H  
ATOM   2034 2HG2 VAL A 123      31.701  -9.269  -8.327  1.00  1.27           H  
ATOM   2035 3HG2 VAL A 123      31.491  -8.093  -7.001  1.00  1.27           H  
ATOM   2036  N   ALA A 124      33.439 -11.361  -4.270  1.00  1.10           N  
ATOM   2037  CA  ALA A 124      34.280 -12.371  -3.665  1.00  1.10           C  
ATOM   2038  C   ALA A 124      33.457 -13.615  -3.345  1.00  1.10           C  
ATOM   2039  O   ALA A 124      33.911 -14.744  -3.537  1.00  1.10           O  
ATOM   2040  CB  ALA A 124      34.925 -11.804  -2.420  1.00  1.10           C  
ATOM   2041  H   ALA A 124      33.364 -10.444  -3.859  1.00  1.10           H  
ATOM   2042  HA  ALA A 124      35.058 -12.645  -4.374  1.00  1.10           H  
ATOM   2043 1HB  ALA A 124      35.569 -12.520  -1.981  1.00  1.10           H  
ATOM   2044 2HB  ALA A 124      35.509 -10.927  -2.688  1.00  1.10           H  
ATOM   2045 3HB  ALA A 124      34.153 -11.523  -1.705  1.00  1.10           H  
ATOM   2046  N   MET A 125      32.221 -13.400  -2.899  1.00  0.99           N  
ATOM   2047  CA  MET A 125      31.326 -14.491  -2.560  1.00  0.99           C  
ATOM   2048  C   MET A 125      30.959 -15.288  -3.807  1.00  0.99           C  
ATOM   2049  O   MET A 125      30.918 -16.519  -3.763  1.00  0.99           O  
ATOM   2050  CB  MET A 125      30.105 -13.934  -1.854  1.00  0.99           C  
ATOM   2051  CG  MET A 125      30.413 -13.363  -0.491  1.00  0.99           C  
ATOM   2052  SD  MET A 125      29.024 -12.492   0.209  1.00  0.99           S  
ATOM   2053  CE  MET A 125      27.852 -13.817   0.455  1.00  0.99           C  
ATOM   2054  H   MET A 125      31.893 -12.453  -2.799  1.00  0.99           H  
ATOM   2055  HA  MET A 125      31.843 -15.161  -1.876  1.00  0.99           H  
ATOM   2056 1HB  MET A 125      29.632 -13.177  -2.461  1.00  0.99           H  
ATOM   2057 2HB  MET A 125      29.394 -14.737  -1.706  1.00  0.99           H  
ATOM   2058 1HG  MET A 125      30.699 -14.166   0.187  1.00  0.99           H  
ATOM   2059 2HG  MET A 125      31.249 -12.668  -0.572  1.00  0.99           H  
ATOM   2060 1HE  MET A 125      26.934 -13.411   0.887  1.00  0.99           H  
ATOM   2061 2HE  MET A 125      27.625 -14.284  -0.498  1.00  0.99           H  
ATOM   2062 3HE  MET A 125      28.275 -14.558   1.132  1.00  0.99           H  
ATOM   2063  N   ALA A 126      30.724 -14.596  -4.931  1.00  0.91           N  
ATOM   2064  CA  ALA A 126      30.395 -15.271  -6.190  1.00  0.91           C  
ATOM   2065  C   ALA A 126      31.514 -16.212  -6.601  1.00  0.91           C  
ATOM   2066  O   ALA A 126      31.280 -17.325  -7.083  1.00  0.91           O  
ATOM   2067  CB  ALA A 126      30.182 -14.257  -7.290  1.00  0.91           C  
ATOM   2068  H   ALA A 126      30.744 -13.573  -4.896  1.00  0.91           H  
ATOM   2069  HA  ALA A 126      29.493 -15.858  -6.038  1.00  0.91           H  
ATOM   2070 1HB  ALA A 126      29.929 -14.765  -8.218  1.00  0.91           H  
ATOM   2071 2HB  ALA A 126      29.390 -13.579  -7.020  1.00  0.91           H  
ATOM   2072 3HB  ALA A 126      31.092 -13.699  -7.414  1.00  0.91           H  
ATOM   2073  N   ILE A 127      32.736 -15.760  -6.372  1.00  0.86           N  
ATOM   2074  CA  ILE A 127      33.925 -16.523  -6.682  1.00  0.86           C  
ATOM   2075  C   ILE A 127      34.008 -17.753  -5.774  1.00  0.86           C  
ATOM   2076  O   ILE A 127      34.248 -18.867  -6.251  1.00  0.86           O  
ATOM   2077  CB  ILE A 127      35.131 -15.597  -6.567  1.00  0.86           C  
ATOM   2078  CG1 ILE A 127      35.024 -14.538  -7.679  1.00  0.86           C  
ATOM   2079  CG2 ILE A 127      36.400 -16.336  -6.674  1.00  0.86           C  
ATOM   2080  CD1 ILE A 127      35.951 -13.409  -7.490  1.00  0.86           C  
ATOM   2081  H   ILE A 127      32.838 -14.818  -5.983  1.00  0.86           H  
ATOM   2082  HA  ILE A 127      33.857 -16.862  -7.716  1.00  0.86           H  
ATOM   2083  HB  ILE A 127      35.099 -15.082  -5.618  1.00  0.86           H  
ATOM   2084 1HG1 ILE A 127      35.251 -15.010  -8.638  1.00  0.86           H  
ATOM   2085 2HG1 ILE A 127      34.008 -14.149  -7.715  1.00  0.86           H  
ATOM   2086 1HG2 ILE A 127      37.237 -15.641  -6.592  1.00  0.86           H  
ATOM   2087 2HG2 ILE A 127      36.463 -17.076  -5.877  1.00  0.86           H  
ATOM   2088 3HG2 ILE A 127      36.425 -16.824  -7.644  1.00  0.86           H  
ATOM   2089 1HD1 ILE A 127      35.851 -12.695  -8.311  1.00  0.86           H  
ATOM   2090 2HD1 ILE A 127      35.736 -12.916  -6.553  1.00  0.86           H  
ATOM   2091 3HD1 ILE A 127      36.928 -13.790  -7.460  1.00  0.86           H  
ATOM   2092  N   ALA A 128      33.773 -17.554  -4.468  1.00  0.84           N  
ATOM   2093  CA  ALA A 128      33.761 -18.653  -3.501  1.00  0.84           C  
ATOM   2094  C   ALA A 128      32.692 -19.684  -3.859  1.00  0.84           C  
ATOM   2095  O   ALA A 128      32.897 -20.891  -3.710  1.00  0.84           O  
ATOM   2096  CB  ALA A 128      33.485 -18.129  -2.107  1.00  0.84           C  
ATOM   2097  H   ALA A 128      33.608 -16.601  -4.137  1.00  0.84           H  
ATOM   2098  HA  ALA A 128      34.738 -19.135  -3.523  1.00  0.84           H  
ATOM   2099 1HB  ALA A 128      33.500 -18.947  -1.394  1.00  0.84           H  
ATOM   2100 2HB  ALA A 128      34.232 -17.418  -1.852  1.00  0.84           H  
ATOM   2101 3HB  ALA A 128      32.512 -17.650  -2.086  1.00  0.84           H  
ATOM   2102  N   ASP A 129      31.560 -19.202  -4.365  1.00  0.83           N  
ATOM   2103  CA  ASP A 129      30.450 -20.048  -4.764  1.00  0.83           C  
ATOM   2104  C   ASP A 129      30.929 -20.921  -5.924  1.00  0.83           C  
ATOM   2105  O   ASP A 129      30.731 -22.139  -5.899  1.00  0.83           O  
ATOM   2106  CB  ASP A 129      29.211 -19.197  -5.075  1.00  0.83           C  
ATOM   2107  CG  ASP A 129      27.895 -19.980  -5.200  1.00  0.83           C  
ATOM   2108  OD1 ASP A 129      27.920 -21.178  -5.106  1.00  0.83           O  
ATOM   2109  OD2 ASP A 129      26.853 -19.346  -5.305  1.00  0.83           O  
ATOM   2110  H   ASP A 129      31.446 -18.192  -4.434  1.00  0.83           H  
ATOM   2111  HA  ASP A 129      30.196 -20.704  -3.932  1.00  0.83           H  
ATOM   2112 1HB  ASP A 129      29.102 -18.445  -4.293  1.00  0.83           H  
ATOM   2113 2HB  ASP A 129      29.376 -18.658  -6.002  1.00  0.83           H  
ATOM   2114  N   ALA A 130      31.574 -20.317  -6.938  1.00  0.83           N  
ATOM   2115  CA  ALA A 130      32.097 -21.107  -8.056  1.00  0.83           C  
ATOM   2116  C   ALA A 130      33.066 -22.162  -7.543  1.00  0.83           C  
ATOM   2117  O   ALA A 130      33.034 -23.313  -7.983  1.00  0.83           O  
ATOM   2118  CB  ALA A 130      32.803 -20.205  -9.064  1.00  0.83           C  
ATOM   2119  H   ALA A 130      31.686 -19.301  -6.929  1.00  0.83           H  
ATOM   2120  HA  ALA A 130      31.271 -21.621  -8.534  1.00  0.83           H  
ATOM   2121 1HB  ALA A 130      33.173 -20.809  -9.890  1.00  0.83           H  
ATOM   2122 2HB  ALA A 130      32.118 -19.456  -9.442  1.00  0.83           H  
ATOM   2123 3HB  ALA A 130      33.639 -19.706  -8.577  1.00  0.83           H  
ATOM   2124  N   ARG A 131      33.889 -21.797  -6.558  1.00  0.84           N  
ATOM   2125  CA  ARG A 131      34.846 -22.738  -5.992  1.00  0.84           C  
ATOM   2126  C   ARG A 131      34.132 -23.978  -5.480  1.00  0.84           C  
ATOM   2127  O   ARG A 131      34.524 -25.114  -5.787  1.00  0.84           O  
ATOM   2128  CB  ARG A 131      35.590 -22.100  -4.839  1.00  0.84           C  
ATOM   2129  CG  ARG A 131      36.673 -22.887  -4.202  1.00  0.84           C  
ATOM   2130  CD  ARG A 131      37.238 -22.129  -3.041  1.00  0.84           C  
ATOM   2131  NE  ARG A 131      36.225 -21.888  -2.006  1.00  0.84           N  
ATOM   2132  CZ  ARG A 131      36.428 -21.182  -0.870  1.00  0.84           C  
ATOM   2133  NH1 ARG A 131      37.613 -20.668  -0.617  1.00  0.84           N  
ATOM   2134  NH2 ARG A 131      35.435 -21.028  -0.007  1.00  0.84           N  
ATOM   2135  H   ARG A 131      33.879 -20.830  -6.229  1.00  0.84           H  
ATOM   2136  HA  ARG A 131      35.559 -23.022  -6.754  1.00  0.84           H  
ATOM   2137 1HB  ARG A 131      35.917 -21.122  -5.079  1.00  0.84           H  
ATOM   2138 2HB  ARG A 131      34.904 -21.990  -4.034  1.00  0.84           H  
ATOM   2139 1HG  ARG A 131      36.269 -23.832  -3.837  1.00  0.84           H  
ATOM   2140 2HG  ARG A 131      37.469 -23.076  -4.925  1.00  0.84           H  
ATOM   2141 1HD  ARG A 131      38.056 -22.692  -2.597  1.00  0.84           H  
ATOM   2142 2HD  ARG A 131      37.607 -21.161  -3.387  1.00  0.84           H  
ATOM   2143  HE  ARG A 131      35.293 -22.269  -2.165  1.00  0.84           H  
ATOM   2144 1HH1 ARG A 131      38.369 -20.794  -1.279  1.00  0.84           H  
ATOM   2145 2HH1 ARG A 131      37.781 -20.171   0.245  1.00  0.84           H  
ATOM   2146 1HH2 ARG A 131      34.526 -21.433  -0.205  1.00  0.84           H  
ATOM   2147 2HH2 ARG A 131      35.583 -20.518   0.850  1.00  0.84           H  
ATOM   2148  N   GLU A 132      33.063 -23.753  -4.714  1.00  0.85           N  
ATOM   2149  CA  GLU A 132      32.343 -24.860  -4.117  1.00  0.85           C  
ATOM   2150  C   GLU A 132      31.619 -25.666  -5.191  1.00  0.85           C  
ATOM   2151  O   GLU A 132      31.605 -26.897  -5.151  1.00  0.85           O  
ATOM   2152  CB  GLU A 132      31.354 -24.341  -3.074  1.00  0.85           C  
ATOM   2153  CG  GLU A 132      30.693 -25.431  -2.212  1.00  0.85           C  
ATOM   2154  CD  GLU A 132      31.690 -26.185  -1.305  1.00  0.85           C  
ATOM   2155  OE1 GLU A 132      32.805 -25.711  -1.128  1.00  0.85           O  
ATOM   2156  OE2 GLU A 132      31.318 -27.204  -0.770  1.00  0.85           O  
ATOM   2157  H   GLU A 132      32.778 -22.789  -4.519  1.00  0.85           H  
ATOM   2158  HA  GLU A 132      33.054 -25.508  -3.624  1.00  0.85           H  
ATOM   2159 1HB  GLU A 132      31.866 -23.644  -2.408  1.00  0.85           H  
ATOM   2160 2HB  GLU A 132      30.562 -23.781  -3.578  1.00  0.85           H  
ATOM   2161 1HG  GLU A 132      29.927 -24.971  -1.588  1.00  0.85           H  
ATOM   2162 2HG  GLU A 132      30.202 -26.145  -2.874  1.00  0.85           H  
ATOM   2163  N   ALA A 133      31.048 -24.985  -6.178  1.00  0.87           N  
ATOM   2164  CA  ALA A 133      30.313 -25.690  -7.214  1.00  0.87           C  
ATOM   2165  C   ALA A 133      31.215 -26.686  -7.929  1.00  0.87           C  
ATOM   2166  O   ALA A 133      30.819 -27.839  -8.175  1.00  0.87           O  
ATOM   2167  CB  ALA A 133      29.762 -24.690  -8.204  1.00  0.87           C  
ATOM   2168  H   ALA A 133      31.086 -23.965  -6.181  1.00  0.87           H  
ATOM   2169  HA  ALA A 133      29.495 -26.235  -6.747  1.00  0.87           H  
ATOM   2170 1HB  ALA A 133      29.199 -25.208  -8.980  1.00  0.87           H  
ATOM   2171 2HB  ALA A 133      29.111 -23.983  -7.686  1.00  0.87           H  
ATOM   2172 3HB  ALA A 133      30.592 -24.156  -8.644  1.00  0.87           H  
ATOM   2173  N   MET A 134      32.457 -26.277  -8.178  1.00  0.89           N  
ATOM   2174  CA  MET A 134      33.424 -27.139  -8.829  1.00  0.89           C  
ATOM   2175  C   MET A 134      33.780 -28.314  -7.918  1.00  0.89           C  
ATOM   2176  O   MET A 134      33.847 -29.461  -8.365  1.00  0.89           O  
ATOM   2177  CB  MET A 134      34.627 -26.310  -9.202  1.00  0.89           C  
ATOM   2178  CG  MET A 134      34.348 -25.312 -10.320  1.00  0.89           C  
ATOM   2179  SD  MET A 134      35.818 -24.521 -10.849  1.00  0.89           S  
ATOM   2180  CE  MET A 134      36.190 -23.670  -9.340  1.00  0.89           C  
ATOM   2181  H   MET A 134      32.723 -25.315  -7.943  1.00  0.89           H  
ATOM   2182  HA  MET A 134      32.991 -27.546  -9.736  1.00  0.89           H  
ATOM   2183 1HB  MET A 134      34.967 -25.751  -8.329  1.00  0.89           H  
ATOM   2184 2HB  MET A 134      35.431 -26.960  -9.516  1.00  0.89           H  
ATOM   2185 1HG  MET A 134      33.911 -25.841 -11.169  1.00  0.89           H  
ATOM   2186 2HG  MET A 134      33.643 -24.559  -9.992  1.00  0.89           H  
ATOM   2187 1HE  MET A 134      37.112 -23.119  -9.438  1.00  0.89           H  
ATOM   2188 2HE  MET A 134      35.379 -22.989  -9.107  1.00  0.89           H  
ATOM   2189 3HE  MET A 134      36.301 -24.398  -8.537  1.00  0.89           H  
ATOM   2190  N   ARG A 135      33.898 -28.056  -6.609  1.00  0.88           N  
ATOM   2191  CA  ARG A 135      34.202 -29.116  -5.646  1.00  0.88           C  
ATOM   2192  C   ARG A 135      33.111 -30.185  -5.598  1.00  0.88           C  
ATOM   2193  O   ARG A 135      33.393 -31.356  -5.334  1.00  0.88           O  
ATOM   2194  CB  ARG A 135      34.379 -28.560  -4.241  1.00  0.88           C  
ATOM   2195  CG  ARG A 135      35.649 -27.780  -3.971  1.00  0.88           C  
ATOM   2196  CD  ARG A 135      35.601 -27.206  -2.604  1.00  0.88           C  
ATOM   2197  NE  ARG A 135      36.823 -26.552  -2.215  1.00  0.88           N  
ATOM   2198  CZ  ARG A 135      36.932 -25.735  -1.151  1.00  0.88           C  
ATOM   2199  NH1 ARG A 135      35.867 -25.447  -0.412  1.00  0.88           N  
ATOM   2200  NH2 ARG A 135      38.112 -25.221  -0.838  1.00  0.88           N  
ATOM   2201  H   ARG A 135      33.826 -27.091  -6.277  1.00  0.88           H  
ATOM   2202  HA  ARG A 135      35.135 -29.590  -5.947  1.00  0.88           H  
ATOM   2203 1HB  ARG A 135      33.548 -27.910  -4.002  1.00  0.88           H  
ATOM   2204 2HB  ARG A 135      34.349 -29.382  -3.530  1.00  0.88           H  
ATOM   2205 1HG  ARG A 135      36.512 -28.440  -4.046  1.00  0.88           H  
ATOM   2206 2HG  ARG A 135      35.745 -26.971  -4.688  1.00  0.88           H  
ATOM   2207 1HD  ARG A 135      34.806 -26.474  -2.553  1.00  0.88           H  
ATOM   2208 2HD  ARG A 135      35.396 -27.998  -1.888  1.00  0.88           H  
ATOM   2209  HE  ARG A 135      37.655 -26.750  -2.749  1.00  0.88           H  
ATOM   2210 1HH1 ARG A 135      34.926 -25.820  -0.653  1.00  0.88           H  
ATOM   2211 2HH1 ARG A 135      35.960 -24.840   0.386  1.00  0.88           H  
ATOM   2212 1HH2 ARG A 135      38.926 -25.445  -1.396  1.00  0.88           H  
ATOM   2213 2HH2 ARG A 135      38.203 -24.614  -0.037  1.00  0.88           H  
ATOM   2214  N   THR A 136      31.870 -29.793  -5.888  1.00  0.86           N  
ATOM   2215  CA  THR A 136      30.748 -30.723  -5.838  1.00  0.86           C  
ATOM   2216  C   THR A 136      30.540 -31.505  -7.140  1.00  0.86           C  
ATOM   2217  O   THR A 136      29.601 -32.300  -7.229  1.00  0.86           O  
ATOM   2218  CB  THR A 136      29.426 -30.016  -5.472  1.00  0.86           C  
ATOM   2219  OG1 THR A 136      29.094 -29.035  -6.468  1.00  0.86           O  
ATOM   2220  CG2 THR A 136      29.554 -29.345  -4.102  1.00  0.86           C  
ATOM   2221  H   THR A 136      31.701 -28.801  -6.076  1.00  0.86           H  
ATOM   2222  HA  THR A 136      30.955 -31.449  -5.053  1.00  0.86           H  
ATOM   2223  HB  THR A 136      28.624 -30.748  -5.426  1.00  0.86           H  
ATOM   2224  HG1 THR A 136      29.910 -28.684  -6.884  1.00  0.86           H  
ATOM   2225 1HG2 THR A 136      28.615 -28.854  -3.847  1.00  0.86           H  
ATOM   2226 2HG2 THR A 136      29.787 -30.097  -3.351  1.00  0.86           H  
ATOM   2227 3HG2 THR A 136      30.341 -28.614  -4.119  1.00  0.86           H  
ATOM   2228  N   GLY A 137      31.394 -31.294  -8.153  1.00  0.81           N  
ATOM   2229  CA  GLY A 137      31.240 -32.032  -9.404  1.00  0.81           C  
ATOM   2230  C   GLY A 137      30.986 -31.182 -10.646  1.00  0.81           C  
ATOM   2231  O   GLY A 137      30.809 -31.721 -11.747  1.00  0.81           O  
ATOM   2232  H   GLY A 137      32.169 -30.637  -8.055  1.00  0.81           H  
ATOM   2233 1HA  GLY A 137      32.143 -32.622  -9.563  1.00  0.81           H  
ATOM   2234 2HA  GLY A 137      30.429 -32.748  -9.296  1.00  0.81           H  
ATOM   2235  N   ALA A 138      30.991 -29.858 -10.522  1.00  0.76           N  
ATOM   2236  CA  ALA A 138      30.765 -29.051 -11.712  1.00  0.76           C  
ATOM   2237  C   ALA A 138      32.008 -29.012 -12.594  1.00  0.76           C  
ATOM   2238  O   ALA A 138      32.833 -28.094 -12.527  1.00  0.76           O  
ATOM   2239  CB  ALA A 138      30.339 -27.660 -11.362  1.00  0.76           C  
ATOM   2240  H   ALA A 138      31.118 -29.396  -9.620  1.00  0.76           H  
ATOM   2241  HA  ALA A 138      29.964 -29.516 -12.279  1.00  0.76           H  
ATOM   2242 1HB  ALA A 138      30.164 -27.166 -12.288  1.00  0.76           H  
ATOM   2243 2HB  ALA A 138      29.425 -27.688 -10.768  1.00  0.76           H  
ATOM   2244 3HB  ALA A 138      31.104 -27.147 -10.816  1.00  0.76           H  
ATOM   2245  N   ARG A 139      32.135 -30.054 -13.404  1.00  0.70           N  
ATOM   2246  CA  ARG A 139      33.272 -30.274 -14.285  1.00  0.70           C  
ATOM   2247  C   ARG A 139      33.286 -29.377 -15.516  1.00  0.70           C  
ATOM   2248  O   ARG A 139      34.331 -29.243 -16.143  1.00  0.70           O  
ATOM   2249  CB  ARG A 139      33.302 -31.708 -14.759  1.00  0.70           C  
ATOM   2250  CG  ARG A 139      33.599 -32.733 -13.694  1.00  0.70           C  
ATOM   2251  CD  ARG A 139      33.652 -34.106 -14.257  1.00  0.70           C  
ATOM   2252  NE  ARG A 139      34.832 -34.322 -15.104  1.00  0.70           N  
ATOM   2253  CZ  ARG A 139      34.969 -35.312 -16.002  1.00  0.70           C  
ATOM   2254  NH1 ARG A 139      33.997 -36.178 -16.211  1.00  0.70           N  
ATOM   2255  NH2 ARG A 139      36.102 -35.397 -16.665  1.00  0.70           N  
ATOM   2256  H   ARG A 139      31.398 -30.753 -13.350  1.00  0.70           H  
ATOM   2257  HA  ARG A 139      34.179 -30.087 -13.714  1.00  0.70           H  
ATOM   2258 1HB  ARG A 139      32.326 -31.965 -15.169  1.00  0.70           H  
ATOM   2259 2HB  ARG A 139      34.038 -31.817 -15.557  1.00  0.70           H  
ATOM   2260 1HG  ARG A 139      34.562 -32.509 -13.233  1.00  0.70           H  
ATOM   2261 2HG  ARG A 139      32.819 -32.706 -12.938  1.00  0.70           H  
ATOM   2262 1HD  ARG A 139      33.679 -34.830 -13.445  1.00  0.70           H  
ATOM   2263 2HD  ARG A 139      32.762 -34.276 -14.865  1.00  0.70           H  
ATOM   2264  HE  ARG A 139      35.650 -33.698 -15.001  1.00  0.70           H  
ATOM   2265 1HH1 ARG A 139      33.131 -36.098 -15.694  1.00  0.70           H  
ATOM   2266 2HH1 ARG A 139      34.117 -36.917 -16.888  1.00  0.70           H  
ATOM   2267 1HH2 ARG A 139      36.838 -34.698 -16.458  1.00  0.70           H  
ATOM   2268 2HH2 ARG A 139      36.251 -36.122 -17.345  1.00  0.70           H  
ATOM   2269  N   PHE A 140      32.136 -28.808 -15.889  1.00  0.66           N  
ATOM   2270  CA  PHE A 140      32.020 -27.966 -17.086  1.00  0.66           C  
ATOM   2271  C   PHE A 140      31.391 -26.612 -16.862  1.00  0.66           C  
ATOM   2272  O   PHE A 140      30.547 -26.432 -15.979  1.00  0.66           O  
ATOM   2273  CB  PHE A 140      31.259 -28.700 -18.158  1.00  0.66           C  
ATOM   2274  CG  PHE A 140      32.002 -29.886 -18.607  1.00  0.66           C  
ATOM   2275  CD1 PHE A 140      31.876 -31.081 -17.961  1.00  0.66           C  
ATOM   2276  CD2 PHE A 140      32.847 -29.802 -19.677  1.00  0.66           C  
ATOM   2277  CE1 PHE A 140      32.579 -32.185 -18.371  1.00  0.66           C  
ATOM   2278  CE2 PHE A 140      33.553 -30.888 -20.104  1.00  0.66           C  
ATOM   2279  CZ  PHE A 140      33.421 -32.091 -19.448  1.00  0.66           C  
ATOM   2280  H   PHE A 140      31.297 -28.992 -15.342  1.00  0.66           H  
ATOM   2281  HA  PHE A 140      33.016 -27.777 -17.460  1.00  0.66           H  
ATOM   2282 1HB  PHE A 140      30.284 -29.014 -17.775  1.00  0.66           H  
ATOM   2283 2HB  PHE A 140      31.097 -28.044 -19.008  1.00  0.66           H  
ATOM   2284  HD1 PHE A 140      31.204 -31.148 -17.103  1.00  0.66           H  
ATOM   2285  HD2 PHE A 140      32.953 -28.846 -20.190  1.00  0.66           H  
ATOM   2286  HE1 PHE A 140      32.464 -33.132 -17.839  1.00  0.66           H  
ATOM   2287  HE2 PHE A 140      34.219 -30.800 -20.958  1.00  0.66           H  
ATOM   2288  HZ  PHE A 140      33.984 -32.961 -19.781  1.00  0.66           H  
ATOM   2289  N   HIS A 141      31.765 -25.654 -17.713  1.00  0.64           N  
ATOM   2290  CA  HIS A 141      31.178 -24.333 -17.587  1.00  0.64           C  
ATOM   2291  C   HIS A 141      30.961 -23.538 -18.873  1.00  0.64           C  
ATOM   2292  O   HIS A 141      31.642 -23.739 -19.889  1.00  0.64           O  
ATOM   2293  CB  HIS A 141      32.103 -23.441 -16.759  1.00  0.64           C  
ATOM   2294  CG  HIS A 141      33.360 -23.145 -17.510  1.00  0.64           C  
ATOM   2295  ND1 HIS A 141      34.448 -23.982 -17.499  1.00  0.64           N  
ATOM   2296  CD2 HIS A 141      33.678 -22.128 -18.341  1.00  0.64           C  
ATOM   2297  CE1 HIS A 141      35.383 -23.496 -18.290  1.00  0.64           C  
ATOM   2298  NE2 HIS A 141      34.940 -22.377 -18.815  1.00  0.64           N  
ATOM   2299  H   HIS A 141      32.479 -25.842 -18.417  1.00  0.64           H  
ATOM   2300  HA  HIS A 141      30.232 -24.438 -17.092  1.00  0.64           H  
ATOM   2301 1HB  HIS A 141      31.599 -22.513 -16.529  1.00  0.64           H  
ATOM   2302 2HB  HIS A 141      32.359 -23.929 -15.845  1.00  0.64           H  
ATOM   2303  HD2 HIS A 141      33.045 -21.277 -18.600  1.00  0.64           H  
ATOM   2304  HE1 HIS A 141      36.358 -23.947 -18.481  1.00  0.64           H  
ATOM   2305  HE2 HIS A 141      35.452 -21.798 -19.459  1.00  0.64           H  
ATOM   2306  N   ILE A 142      30.036 -22.567 -18.773  1.00  0.64           N  
ATOM   2307  CA  ILE A 142      29.901 -21.468 -19.738  1.00  0.64           C  
ATOM   2308  C   ILE A 142      29.840 -20.094 -19.072  1.00  0.64           C  
ATOM   2309  O   ILE A 142      28.959 -19.826 -18.255  1.00  0.64           O  
ATOM   2310  CB  ILE A 142      28.690 -21.577 -20.682  1.00  0.64           C  
ATOM   2311  CG1 ILE A 142      28.790 -22.807 -21.551  1.00  0.64           C  
ATOM   2312  CG2 ILE A 142      28.594 -20.319 -21.548  1.00  0.64           C  
ATOM   2313  CD1 ILE A 142      27.586 -23.050 -22.397  1.00  0.64           C  
ATOM   2314  H   ILE A 142      29.449 -22.583 -17.940  1.00  0.64           H  
ATOM   2315  HA  ILE A 142      30.783 -21.478 -20.370  1.00  0.64           H  
ATOM   2316  HB  ILE A 142      27.776 -21.675 -20.096  1.00  0.64           H  
ATOM   2317 1HG1 ILE A 142      29.601 -22.685 -22.194  1.00  0.64           H  
ATOM   2318 2HG1 ILE A 142      28.970 -23.673 -20.942  1.00  0.64           H  
ATOM   2319 1HG2 ILE A 142      27.741 -20.397 -22.211  1.00  0.64           H  
ATOM   2320 2HG2 ILE A 142      28.477 -19.440 -20.917  1.00  0.64           H  
ATOM   2321 3HG2 ILE A 142      29.505 -20.219 -22.137  1.00  0.64           H  
ATOM   2322 1HD1 ILE A 142      27.753 -23.934 -22.998  1.00  0.64           H  
ATOM   2323 2HD1 ILE A 142      26.727 -23.200 -21.783  1.00  0.64           H  
ATOM   2324 3HD1 ILE A 142      27.418 -22.195 -23.051  1.00  0.64           H  
ATOM   2325  N   ARG A 143      30.784 -19.225 -19.420  1.00  0.67           N  
ATOM   2326  CA  ARG A 143      30.802 -17.853 -18.921  1.00  0.67           C  
ATOM   2327  C   ARG A 143      30.248 -16.943 -20.012  1.00  0.67           C  
ATOM   2328  O   ARG A 143      30.629 -17.096 -21.177  1.00  0.67           O  
ATOM   2329  CB  ARG A 143      32.202 -17.430 -18.478  1.00  0.67           C  
ATOM   2330  CG  ARG A 143      32.284 -16.031 -17.861  1.00  0.67           C  
ATOM   2331  CD  ARG A 143      32.683 -14.997 -18.870  1.00  0.67           C  
ATOM   2332  NE  ARG A 143      32.817 -13.692 -18.268  1.00  0.67           N  
ATOM   2333  CZ  ARG A 143      33.497 -12.649 -18.801  1.00  0.67           C  
ATOM   2334  NH1 ARG A 143      34.160 -12.787 -19.940  1.00  0.67           N  
ATOM   2335  NH2 ARG A 143      33.503 -11.491 -18.164  1.00  0.67           N  
ATOM   2336  H   ARG A 143      31.490 -19.521 -20.089  1.00  0.67           H  
ATOM   2337  HA  ARG A 143      30.150 -17.780 -18.054  1.00  0.67           H  
ATOM   2338 1HB  ARG A 143      32.588 -18.138 -17.750  1.00  0.67           H  
ATOM   2339 2HB  ARG A 143      32.872 -17.451 -19.339  1.00  0.67           H  
ATOM   2340 1HG  ARG A 143      31.310 -15.748 -17.442  1.00  0.67           H  
ATOM   2341 2HG  ARG A 143      33.031 -16.028 -17.063  1.00  0.67           H  
ATOM   2342 1HD  ARG A 143      33.642 -15.268 -19.311  1.00  0.67           H  
ATOM   2343 2HD  ARG A 143      31.931 -14.931 -19.651  1.00  0.67           H  
ATOM   2344  HE  ARG A 143      32.282 -13.521 -17.395  1.00  0.67           H  
ATOM   2345 1HH1 ARG A 143      34.173 -13.681 -20.407  1.00  0.67           H  
ATOM   2346 2HH1 ARG A 143      34.674 -12.008 -20.326  1.00  0.67           H  
ATOM   2347 1HH2 ARG A 143      32.993 -11.406 -17.262  1.00  0.67           H  
ATOM   2348 2HH2 ARG A 143      33.999 -10.705 -18.542  1.00  0.67           H  
ATOM   2349  N   SER A 144      29.343 -16.021 -19.661  1.00  0.72           N  
ATOM   2350  CA  SER A 144      28.785 -15.118 -20.672  1.00  0.72           C  
ATOM   2351  C   SER A 144      28.363 -13.727 -20.167  1.00  0.72           C  
ATOM   2352  O   SER A 144      27.469 -13.589 -19.325  1.00  0.72           O  
ATOM   2353  CB  SER A 144      27.583 -15.789 -21.280  1.00  0.72           C  
ATOM   2354  OG  SER A 144      26.970 -14.979 -22.239  1.00  0.72           O  
ATOM   2355  H   SER A 144      29.036 -15.960 -18.688  1.00  0.72           H  
ATOM   2356  HA  SER A 144      29.539 -14.970 -21.446  1.00  0.72           H  
ATOM   2357 1HB  SER A 144      27.880 -16.734 -21.734  1.00  0.72           H  
ATOM   2358 2HB  SER A 144      26.888 -16.011 -20.489  1.00  0.72           H  
ATOM   2359  HG  SER A 144      27.349 -15.242 -23.115  1.00  0.72           H  
ATOM   2360  N   ASP A 145      28.988 -12.694 -20.740  1.00  0.78           N  
ATOM   2361  CA  ASP A 145      28.700 -11.279 -20.471  1.00  0.78           C  
ATOM   2362  C   ASP A 145      27.408 -10.846 -21.188  1.00  0.78           C  
ATOM   2363  O   ASP A 145      27.088 -11.377 -22.260  1.00  0.78           O  
ATOM   2364  CB  ASP A 145      29.903 -10.455 -20.957  1.00  0.78           C  
ATOM   2365  CG  ASP A 145      30.006  -8.919 -20.617  1.00  0.78           C  
ATOM   2366  OD1 ASP A 145      30.406  -8.597 -19.531  1.00  0.78           O  
ATOM   2367  OD2 ASP A 145      29.772  -8.088 -21.500  1.00  0.78           O  
ATOM   2368  H   ASP A 145      29.736 -12.891 -21.410  1.00  0.78           H  
ATOM   2369  HA  ASP A 145      28.576 -11.144 -19.401  1.00  0.78           H  
ATOM   2370 1HB  ASP A 145      30.803 -10.927 -20.552  1.00  0.78           H  
ATOM   2371 2HB  ASP A 145      29.978 -10.568 -22.024  1.00  0.78           H  
ATOM   2372  N   ILE A 146      26.660  -9.889 -20.622  1.00  0.86           N  
ATOM   2373  CA  ILE A 146      25.519  -9.341 -21.372  1.00  0.86           C  
ATOM   2374  C   ILE A 146      25.786  -7.924 -21.903  1.00  0.86           C  
ATOM   2375  O   ILE A 146      25.813  -6.962 -21.123  1.00  0.86           O  
ATOM   2376  CB  ILE A 146      24.205  -9.308 -20.573  1.00  0.86           C  
ATOM   2377  CG1 ILE A 146      23.783 -10.737 -20.169  1.00  0.86           C  
ATOM   2378  CG2 ILE A 146      23.152  -8.567 -21.442  1.00  0.86           C  
ATOM   2379  CD1 ILE A 146      22.603 -10.775 -19.204  1.00  0.86           C  
ATOM   2380  H   ILE A 146      26.923  -9.531 -19.701  1.00  0.86           H  
ATOM   2381  HA  ILE A 146      25.332 -10.021 -22.182  1.00  0.86           H  
ATOM   2382  HB  ILE A 146      24.348  -8.763 -19.640  1.00  0.86           H  
ATOM   2383 1HG1 ILE A 146      23.511 -11.289 -21.072  1.00  0.86           H  
ATOM   2384 2HG1 ILE A 146      24.633 -11.240 -19.700  1.00  0.86           H  
ATOM   2385 1HG2 ILE A 146      22.204  -8.518 -20.972  1.00  0.86           H  
ATOM   2386 2HG2 ILE A 146      23.500  -7.560 -21.657  1.00  0.86           H  
ATOM   2387 3HG2 ILE A 146      23.034  -9.066 -22.341  1.00  0.86           H  
ATOM   2388 1HD1 ILE A 146      22.359 -11.812 -18.970  1.00  0.86           H  
ATOM   2389 2HD1 ILE A 146      22.862 -10.244 -18.287  1.00  0.86           H  
ATOM   2390 3HD1 ILE A 146      21.741 -10.301 -19.670  1.00  0.86           H  
ATOM   2391  N   PRO A 147      25.910  -7.745 -23.234  1.00  0.95           N  
ATOM   2392  CA  PRO A 147      26.290  -6.494 -23.838  1.00  0.95           C  
ATOM   2393  C   PRO A 147      25.241  -5.441 -23.629  1.00  0.95           C  
ATOM   2394  O   PRO A 147      24.055  -5.679 -23.871  1.00  0.95           O  
ATOM   2395  CB  PRO A 147      26.402  -6.850 -25.325  1.00  0.95           C  
ATOM   2396  CG  PRO A 147      25.530  -8.072 -25.512  1.00  0.95           C  
ATOM   2397  CD  PRO A 147      25.581  -8.814 -24.197  1.00  0.95           C  
ATOM   2398  HA  PRO A 147      27.261  -6.174 -23.428  1.00  0.95           H  
ATOM   2399 1HB  PRO A 147      26.051  -5.998 -25.925  1.00  0.95           H  
ATOM   2400 2HB  PRO A 147      27.432  -7.000 -25.599  1.00  0.95           H  
ATOM   2401 1HG  PRO A 147      24.509  -7.768 -25.782  1.00  0.95           H  
ATOM   2402 2HG  PRO A 147      25.911  -8.682 -26.349  1.00  0.95           H  
ATOM   2403 1HD  PRO A 147      24.578  -9.209 -24.026  1.00  0.95           H  
ATOM   2404 2HD  PRO A 147      26.346  -9.595 -24.203  1.00  0.95           H  
ATOM   2405  N   ALA A 148      25.686  -4.251 -23.247  1.00  1.02           N  
ATOM   2406  CA  ALA A 148      24.802  -3.111 -23.059  1.00  1.02           C  
ATOM   2407  C   ALA A 148      23.595  -3.449 -22.177  1.00  1.02           C  
ATOM   2408  O   ALA A 148      22.526  -2.838 -22.336  1.00  1.02           O  
ATOM   2409  CB  ALA A 148      24.345  -2.630 -24.418  1.00  1.02           C  
ATOM   2410  H   ALA A 148      26.673  -4.134 -23.070  1.00  1.02           H  
ATOM   2411  HA  ALA A 148      25.368  -2.320 -22.566  1.00  1.02           H  
ATOM   2412 1HB  ALA A 148      23.725  -1.770 -24.316  1.00  1.02           H  
ATOM   2413 2HB  ALA A 148      25.213  -2.370 -25.023  1.00  1.02           H  
ATOM   2414 3HB  ALA A 148      23.793  -3.413 -24.899  1.00  1.02           H  
ATOM   2415  N   PHE A 149      23.789  -4.326 -21.180  1.00  1.08           N  
ATOM   2416  CA  PHE A 149      22.688  -4.777 -20.340  1.00  1.08           C  
ATOM   2417  C   PHE A 149      21.801  -3.650 -19.848  1.00  1.08           C  
ATOM   2418  O   PHE A 149      20.594  -3.650 -20.083  1.00  1.08           O  
ATOM   2419  CB  PHE A 149      23.234  -5.470 -19.094  1.00  1.08           C  
ATOM   2420  CG  PHE A 149      22.180  -5.971 -18.192  1.00  1.08           C  
ATOM   2421  CD1 PHE A 149      21.654  -7.182 -18.363  1.00  1.08           C  
ATOM   2422  CD2 PHE A 149      21.699  -5.224 -17.200  1.00  1.08           C  
ATOM   2423  CE1 PHE A 149      20.679  -7.643 -17.581  1.00  1.08           C  
ATOM   2424  CE2 PHE A 149      20.705  -5.691 -16.410  1.00  1.08           C  
ATOM   2425  CZ  PHE A 149      20.193  -6.915 -16.613  1.00  1.08           C  
ATOM   2426  H   PHE A 149      24.689  -4.801 -21.087  1.00  1.08           H  
ATOM   2427  HA  PHE A 149      22.082  -5.476 -20.918  1.00  1.08           H  
ATOM   2428 1HB  PHE A 149      23.868  -6.308 -19.384  1.00  1.08           H  
ATOM   2429 2HB  PHE A 149      23.857  -4.781 -18.525  1.00  1.08           H  
ATOM   2430  HD1 PHE A 149      22.023  -7.786 -19.118  1.00  1.08           H  
ATOM   2431  HD2 PHE A 149      22.119  -4.255 -17.044  1.00  1.08           H  
ATOM   2432  HE1 PHE A 149      20.286  -8.630 -17.744  1.00  1.08           H  
ATOM   2433  HE2 PHE A 149      20.333  -5.083 -15.626  1.00  1.08           H  
ATOM   2434  HZ  PHE A 149      19.405  -7.318 -15.999  1.00  1.08           H  
ATOM   2435  N   PHE A 150      22.389  -2.626 -19.245  1.00  1.12           N  
ATOM   2436  CA  PHE A 150      21.569  -1.585 -18.646  1.00  1.12           C  
ATOM   2437  C   PHE A 150      20.900  -0.643 -19.615  1.00  1.12           C  
ATOM   2438  O   PHE A 150      20.018   0.107 -19.220  1.00  1.12           O  
ATOM   2439  CB  PHE A 150      22.362  -0.786 -17.627  1.00  1.12           C  
ATOM   2440  CG  PHE A 150      22.538  -1.540 -16.385  1.00  1.12           C  
ATOM   2441  CD1 PHE A 150      23.764  -1.858 -15.864  1.00  1.12           C  
ATOM   2442  CD2 PHE A 150      21.423  -1.986 -15.753  1.00  1.12           C  
ATOM   2443  CE1 PHE A 150      23.841  -2.599 -14.704  1.00  1.12           C  
ATOM   2444  CE2 PHE A 150      21.478  -2.713 -14.632  1.00  1.12           C  
ATOM   2445  CZ  PHE A 150      22.683  -3.029 -14.083  1.00  1.12           C  
ATOM   2446  H   PHE A 150      23.394  -2.617 -19.135  1.00  1.12           H  
ATOM   2447  HA  PHE A 150      20.773  -2.088 -18.095  1.00  1.12           H  
ATOM   2448 1HB  PHE A 150      23.337  -0.554 -18.035  1.00  1.12           H  
ATOM   2449 2HB  PHE A 150      21.857   0.147 -17.403  1.00  1.12           H  
ATOM   2450  HD1 PHE A 150      24.673  -1.526 -16.364  1.00  1.12           H  
ATOM   2451  HD2 PHE A 150      20.472  -1.755 -16.184  1.00  1.12           H  
ATOM   2452  HE1 PHE A 150      24.817  -2.849 -14.290  1.00  1.12           H  
ATOM   2453  HE2 PHE A 150      20.557  -3.045 -14.177  1.00  1.12           H  
ATOM   2454  HZ  PHE A 150      22.722  -3.617 -13.173  1.00  1.12           H  
ATOM   2455  N   THR A 151      21.252  -0.685 -20.889  1.00  1.14           N  
ATOM   2456  CA  THR A 151      20.583   0.211 -21.810  1.00  1.14           C  
ATOM   2457  C   THR A 151      19.514  -0.567 -22.556  1.00  1.14           C  
ATOM   2458  O   THR A 151      18.719   0.012 -23.286  1.00  1.14           O  
ATOM   2459  CB  THR A 151      21.563   0.848 -22.791  1.00  1.14           C  
ATOM   2460  OG1 THR A 151      22.141  -0.168 -23.597  1.00  1.14           O  
ATOM   2461  CG2 THR A 151      22.664   1.555 -22.014  1.00  1.14           C  
ATOM   2462  H   THR A 151      21.944  -1.348 -21.235  1.00  1.14           H  
ATOM   2463  HA  THR A 151      20.094   1.011 -21.254  1.00  1.14           H  
ATOM   2464  HB  THR A 151      21.041   1.567 -23.427  1.00  1.14           H  
ATOM   2465  HG1 THR A 151      22.159  -1.016 -23.094  1.00  1.14           H  
ATOM   2466 1HG2 THR A 151      23.379   2.009 -22.692  1.00  1.14           H  
ATOM   2467 2HG2 THR A 151      22.215   2.326 -21.390  1.00  1.14           H  
ATOM   2468 3HG2 THR A 151      23.176   0.829 -21.388  1.00  1.14           H  
ATOM   2469  N   LYS A 152      19.516  -1.896 -22.392  1.00  1.14           N  
ATOM   2470  CA  LYS A 152      18.553  -2.745 -23.071  1.00  1.14           C  
ATOM   2471  C   LYS A 152      17.412  -3.233 -22.181  1.00  1.14           C  
ATOM   2472  O   LYS A 152      16.485  -3.879 -22.663  1.00  1.14           O  
ATOM   2473  CB  LYS A 152      19.268  -3.908 -23.742  1.00  1.14           C  
ATOM   2474  CG  LYS A 152      20.157  -3.479 -24.900  1.00  1.14           C  
ATOM   2475  CD  LYS A 152      20.840  -4.654 -25.581  1.00  1.14           C  
ATOM   2476  CE  LYS A 152      21.608  -4.177 -26.817  1.00  1.14           C  
ATOM   2477  NZ  LYS A 152      22.421  -5.254 -27.434  1.00  1.14           N  
ATOM   2478  H   LYS A 152      20.208  -2.346 -21.785  1.00  1.14           H  
ATOM   2479  HA  LYS A 152      18.097  -2.157 -23.867  1.00  1.14           H  
ATOM   2480 1HB  LYS A 152      19.909  -4.402 -23.008  1.00  1.14           H  
ATOM   2481 2HB  LYS A 152      18.544  -4.631 -24.103  1.00  1.14           H  
ATOM   2482 1HG  LYS A 152      19.559  -2.936 -25.633  1.00  1.14           H  
ATOM   2483 2HG  LYS A 152      20.930  -2.806 -24.521  1.00  1.14           H  
ATOM   2484 1HD  LYS A 152      21.546  -5.120 -24.883  1.00  1.14           H  
ATOM   2485 2HD  LYS A 152      20.097  -5.399 -25.875  1.00  1.14           H  
ATOM   2486 1HE  LYS A 152      20.899  -3.811 -27.555  1.00  1.14           H  
ATOM   2487 2HE  LYS A 152      22.259  -3.363 -26.532  1.00  1.14           H  
ATOM   2488 1HZ  LYS A 152      22.910  -4.896 -28.234  1.00  1.14           H  
ATOM   2489 2HZ  LYS A 152      23.091  -5.592 -26.756  1.00  1.14           H  
ATOM   2490 3HZ  LYS A 152      21.853  -6.040 -27.748  1.00  1.14           H  
ATOM   2491  N   ILE A 153      17.430  -2.887 -20.899  1.00  1.14           N  
ATOM   2492  CA  ILE A 153      16.353  -3.354 -20.035  1.00  1.14           C  
ATOM   2493  C   ILE A 153      14.954  -2.885 -20.461  1.00  1.14           C  
ATOM   2494  O   ILE A 153      14.669  -1.695 -20.699  1.00  1.14           O  
ATOM   2495  CB  ILE A 153      16.590  -2.990 -18.537  1.00  1.14           C  
ATOM   2496  CG1 ILE A 153      17.710  -3.756 -17.912  1.00  1.14           C  
ATOM   2497  CG2 ILE A 153      15.332  -3.072 -17.789  1.00  1.14           C  
ATOM   2498  CD1 ILE A 153      17.995  -3.208 -16.532  1.00  1.14           C  
ATOM   2499  H   ILE A 153      18.204  -2.351 -20.533  1.00  1.14           H  
ATOM   2500  HA  ILE A 153      16.352  -4.443 -20.086  1.00  1.14           H  
ATOM   2501  HB  ILE A 153      16.947  -2.013 -18.476  1.00  1.14           H  
ATOM   2502 1HG1 ILE A 153      17.443  -4.812 -17.832  1.00  1.14           H  
ATOM   2503 2HG1 ILE A 153      18.608  -3.669 -18.523  1.00  1.14           H  
ATOM   2504 1HG2 ILE A 153      15.488  -2.784 -16.749  1.00  1.14           H  
ATOM   2505 2HG2 ILE A 153      14.589  -2.417 -18.232  1.00  1.14           H  
ATOM   2506 3HG2 ILE A 153      15.008  -4.073 -17.858  1.00  1.14           H  
ATOM   2507 1HD1 ILE A 153      18.785  -3.736 -16.074  1.00  1.14           H  
ATOM   2508 2HD1 ILE A 153      18.263  -2.164 -16.616  1.00  1.14           H  
ATOM   2509 3HD1 ILE A 153      17.106  -3.302 -15.920  1.00  1.14           H  
ATOM   2510  N   ASN A 154      14.038  -3.848 -20.527  1.00  1.13           N  
ATOM   2511  CA  ASN A 154      12.685  -3.527 -20.911  1.00  1.13           C  
ATOM   2512  C   ASN A 154      11.931  -2.970 -19.719  1.00  1.13           C  
ATOM   2513  O   ASN A 154      11.296  -3.713 -18.957  1.00  1.13           O  
ATOM   2514  CB  ASN A 154      11.978  -4.737 -21.468  1.00  1.13           C  
ATOM   2515  CG  ASN A 154      10.613  -4.390 -22.028  1.00  1.13           C  
ATOM   2516  OD1 ASN A 154       9.981  -3.384 -21.651  1.00  1.13           O  
ATOM   2517  ND2 ASN A 154      10.134  -5.213 -22.934  1.00  1.13           N  
ATOM   2518  H   ASN A 154      14.302  -4.808 -20.341  1.00  1.13           H  
ATOM   2519  HA  ASN A 154      12.711  -2.753 -21.679  1.00  1.13           H  
ATOM   2520 1HB  ASN A 154      12.586  -5.182 -22.259  1.00  1.13           H  
ATOM   2521 2HB  ASN A 154      11.863  -5.488 -20.684  1.00  1.13           H  
ATOM   2522 1HD2 ASN A 154       9.236  -5.038 -23.341  1.00  1.13           H  
ATOM   2523 2HD2 ASN A 154      10.663  -6.013 -23.220  1.00  1.13           H  
ATOM   2524  N   LYS A 155      11.930  -1.653 -19.639  1.00  1.10           N  
ATOM   2525  CA  LYS A 155      11.316  -0.913 -18.545  1.00  1.10           C  
ATOM   2526  C   LYS A 155       9.827  -1.219 -18.347  1.00  1.10           C  
ATOM   2527  O   LYS A 155       9.307  -1.020 -17.252  1.00  1.10           O  
ATOM   2528  CB  LYS A 155      11.542   0.591 -18.738  1.00  1.10           C  
ATOM   2529  CG  LYS A 155      10.855   1.208 -19.977  1.00  1.10           C  
ATOM   2530  CD  LYS A 155      11.191   2.712 -20.115  1.00  1.10           C  
ATOM   2531  CE  LYS A 155      10.461   3.361 -21.306  1.00  1.10           C  
ATOM   2532  NZ  LYS A 155      11.026   2.953 -22.645  1.00  1.10           N  
ATOM   2533  H   LYS A 155      12.504  -1.170 -20.328  1.00  1.10           H  
ATOM   2534  HA  LYS A 155      11.831  -1.201 -17.629  1.00  1.10           H  
ATOM   2535 1HB  LYS A 155      11.167   1.124 -17.871  1.00  1.10           H  
ATOM   2536 2HB  LYS A 155      12.615   0.792 -18.808  1.00  1.10           H  
ATOM   2537 1HG  LYS A 155      11.190   0.685 -20.874  1.00  1.10           H  
ATOM   2538 2HG  LYS A 155       9.768   1.089 -19.896  1.00  1.10           H  
ATOM   2539 1HD  LYS A 155      10.909   3.234 -19.199  1.00  1.10           H  
ATOM   2540 2HD  LYS A 155      12.268   2.828 -20.260  1.00  1.10           H  
ATOM   2541 1HE  LYS A 155       9.412   3.068 -21.264  1.00  1.10           H  
ATOM   2542 2HE  LYS A 155      10.530   4.443 -21.217  1.00  1.10           H  
ATOM   2543 1HZ  LYS A 155      10.506   3.406 -23.378  1.00  1.10           H  
ATOM   2544 2HZ  LYS A 155      12.020   3.248 -22.726  1.00  1.10           H  
ATOM   2545 3HZ  LYS A 155      10.960   1.956 -22.754  1.00  1.10           H  
ATOM   2546  N   ASP A 156       9.125  -1.725 -19.375  1.00  1.07           N  
ATOM   2547  CA  ASP A 156       7.704  -2.012 -19.182  1.00  1.07           C  
ATOM   2548  C   ASP A 156       7.595  -3.211 -18.247  1.00  1.07           C  
ATOM   2549  O   ASP A 156       7.375  -2.906 -17.074  1.00  1.07           O  
ATOM   2550  CB  ASP A 156       6.982  -2.266 -20.506  1.00  1.07           C  
ATOM   2551  CG  ASP A 156       6.809  -0.988 -21.367  1.00  1.07           C  
ATOM   2552  OD1 ASP A 156       7.010   0.100 -20.860  1.00  1.07           O  
ATOM   2553  OD2 ASP A 156       6.475  -1.123 -22.520  1.00  1.07           O  
ATOM   2554  H   ASP A 156       9.577  -1.970 -20.257  1.00  1.07           H  
ATOM   2555  HA  ASP A 156       7.232  -1.158 -18.697  1.00  1.07           H  
ATOM   2556 1HB  ASP A 156       7.531  -3.008 -21.079  1.00  1.07           H  
ATOM   2557 2HB  ASP A 156       5.995  -2.688 -20.300  1.00  1.07           H  
ATOM   2558  N   ARG A 157       8.564  -4.101 -18.504  1.00  1.04           N  
ATOM   2559  CA  ARG A 157       8.318  -5.428 -17.988  1.00  1.04           C  
ATOM   2560  C   ARG A 157       8.649  -5.338 -16.506  1.00  1.04           C  
ATOM   2561  O   ARG A 157       7.974  -5.942 -15.678  1.00  1.04           O  
ATOM   2562  CB  ARG A 157       9.136  -6.522 -18.663  1.00  1.04           C  
ATOM   2563  CG  ARG A 157       8.835  -7.952 -18.114  1.00  1.04           C  
ATOM   2564  CD  ARG A 157       9.503  -9.050 -18.897  1.00  1.04           C  
ATOM   2565  NE  ARG A 157       9.139 -10.401 -18.392  1.00  1.04           N  
ATOM   2566  CZ  ARG A 157       9.832 -11.132 -17.470  1.00  1.04           C  
ATOM   2567  NH1 ARG A 157      10.947 -10.689 -16.960  1.00  1.04           N  
ATOM   2568  NH2 ARG A 157       9.388 -12.315 -17.080  1.00  1.04           N  
ATOM   2569  H   ARG A 157       9.504  -3.807 -18.258  1.00  1.04           H  
ATOM   2570  HA  ARG A 157       7.261  -5.671 -18.105  1.00  1.04           H  
ATOM   2571 1HB  ARG A 157       8.929  -6.520 -19.731  1.00  1.04           H  
ATOM   2572 2HB  ARG A 157      10.182  -6.305 -18.537  1.00  1.04           H  
ATOM   2573 1HG  ARG A 157       9.193  -8.010 -17.086  1.00  1.04           H  
ATOM   2574 2HG  ARG A 157       7.756  -8.124 -18.129  1.00  1.04           H  
ATOM   2575 1HD  ARG A 157       9.208  -8.987 -19.945  1.00  1.04           H  
ATOM   2576 2HD  ARG A 157      10.578  -8.935 -18.819  1.00  1.04           H  
ATOM   2577  HE  ARG A 157       8.284 -10.808 -18.751  1.00  1.04           H  
ATOM   2578 1HH1 ARG A 157      11.310  -9.795 -17.240  1.00  1.04           H  
ATOM   2579 2HH1 ARG A 157      11.442 -11.259 -16.272  1.00  1.04           H  
ATOM   2580 1HH2 ARG A 157       8.531 -12.687 -17.459  1.00  1.04           H  
ATOM   2581 2HH2 ARG A 157       9.928 -12.859 -16.373  1.00  1.04           H  
ATOM   2582  N   VAL A 158       9.695  -4.575 -16.154  1.00  1.02           N  
ATOM   2583  CA  VAL A 158      10.044  -4.509 -14.729  1.00  1.02           C  
ATOM   2584  C   VAL A 158       8.958  -3.836 -13.905  1.00  1.02           C  
ATOM   2585  O   VAL A 158       8.735  -4.197 -12.745  1.00  1.02           O  
ATOM   2586  CB  VAL A 158      11.368  -3.784 -14.439  1.00  1.02           C  
ATOM   2587  CG1 VAL A 158      11.237  -2.246 -14.581  1.00  1.02           C  
ATOM   2588  CG2 VAL A 158      11.808  -4.226 -13.061  1.00  1.02           C  
ATOM   2589  H   VAL A 158      10.236  -4.085 -16.874  1.00  1.02           H  
ATOM   2590  HA  VAL A 158      10.154  -5.530 -14.373  1.00  1.02           H  
ATOM   2591  HB  VAL A 158      12.069  -4.068 -15.126  1.00  1.02           H  
ATOM   2592 1HG1 VAL A 158      12.182  -1.774 -14.400  1.00  1.02           H  
ATOM   2593 2HG1 VAL A 158      10.917  -2.013 -15.584  1.00  1.02           H  
ATOM   2594 3HG1 VAL A 158      10.521  -1.856 -13.876  1.00  1.02           H  
ATOM   2595 1HG2 VAL A 158      12.738  -3.807 -12.818  1.00  1.02           H  
ATOM   2596 2HG2 VAL A 158      11.065  -3.928 -12.319  1.00  1.02           H  
ATOM   2597 3HG2 VAL A 158      11.903  -5.305 -13.068  1.00  1.02           H  
ATOM   2598  N   LEU A 159       8.256  -2.861 -14.489  1.00  0.99           N  
ATOM   2599  CA  LEU A 159       7.202  -2.210 -13.744  1.00  0.99           C  
ATOM   2600  C   LEU A 159       6.073  -3.205 -13.560  1.00  0.99           C  
ATOM   2601  O   LEU A 159       5.431  -3.256 -12.509  1.00  0.99           O  
ATOM   2602  CB  LEU A 159       6.751  -0.964 -14.495  1.00  0.99           C  
ATOM   2603  CG  LEU A 159       7.802   0.118 -14.550  1.00  0.99           C  
ATOM   2604  CD1 LEU A 159       7.364   1.214 -15.477  1.00  0.99           C  
ATOM   2605  CD2 LEU A 159       8.035   0.634 -13.164  1.00  0.99           C  
ATOM   2606  H   LEU A 159       8.431  -2.573 -15.460  1.00  0.99           H  
ATOM   2607  HA  LEU A 159       7.583  -1.922 -12.766  1.00  0.99           H  
ATOM   2608 1HB  LEU A 159       6.495  -1.234 -15.515  1.00  0.99           H  
ATOM   2609 2HB  LEU A 159       5.867  -0.556 -14.010  1.00  0.99           H  
ATOM   2610  HG  LEU A 159       8.725  -0.301 -14.939  1.00  0.99           H  
ATOM   2611 1HD1 LEU A 159       8.130   1.965 -15.521  1.00  0.99           H  
ATOM   2612 2HD1 LEU A 159       7.210   0.799 -16.475  1.00  0.99           H  
ATOM   2613 3HD1 LEU A 159       6.435   1.656 -15.116  1.00  0.99           H  
ATOM   2614 1HD2 LEU A 159       8.802   1.398 -13.190  1.00  0.99           H  
ATOM   2615 2HD2 LEU A 159       7.111   1.059 -12.766  1.00  0.99           H  
ATOM   2616 3HD2 LEU A 159       8.356  -0.192 -12.536  1.00  0.99           H  
ATOM   2617  N   GLU A 160       5.854  -4.025 -14.590  1.00  0.98           N  
ATOM   2618  CA  GLU A 160       4.816  -5.052 -14.543  1.00  0.98           C  
ATOM   2619  C   GLU A 160       5.142  -6.117 -13.485  1.00  0.98           C  
ATOM   2620  O   GLU A 160       4.244  -6.600 -12.794  1.00  0.98           O  
ATOM   2621  CB  GLU A 160       4.637  -5.708 -15.921  1.00  0.98           C  
ATOM   2622  CG  GLU A 160       4.052  -4.779 -16.987  1.00  0.98           C  
ATOM   2623  CD  GLU A 160       3.956  -5.417 -18.360  1.00  0.98           C  
ATOM   2624  OE1 GLU A 160       4.456  -6.505 -18.534  1.00  0.98           O  
ATOM   2625  OE2 GLU A 160       3.382  -4.809 -19.235  1.00  0.98           O  
ATOM   2626  H   GLU A 160       6.430  -3.903 -15.427  1.00  0.98           H  
ATOM   2627  HA  GLU A 160       3.877  -4.577 -14.265  1.00  0.98           H  
ATOM   2628 1HB  GLU A 160       5.585  -6.077 -16.281  1.00  0.98           H  
ATOM   2629 2HB  GLU A 160       3.973  -6.565 -15.825  1.00  0.98           H  
ATOM   2630 1HG  GLU A 160       3.059  -4.463 -16.672  1.00  0.98           H  
ATOM   2631 2HG  GLU A 160       4.684  -3.893 -17.050  1.00  0.98           H  
ATOM   2632  N   LEU A 161       6.431  -6.478 -13.358  1.00  0.97           N  
ATOM   2633  CA  LEU A 161       6.868  -7.473 -12.375  1.00  0.97           C  
ATOM   2634  C   LEU A 161       6.704  -6.952 -10.954  1.00  0.97           C  
ATOM   2635  O   LEU A 161       6.268  -7.679 -10.059  1.00  0.97           O  
ATOM   2636  CB  LEU A 161       8.356  -7.831 -12.588  1.00  0.97           C  
ATOM   2637  CG  LEU A 161       8.690  -8.593 -13.870  1.00  0.97           C  
ATOM   2638  CD1 LEU A 161      10.191  -8.681 -14.025  1.00  0.97           C  
ATOM   2639  CD2 LEU A 161       8.082  -9.961 -13.814  1.00  0.97           C  
ATOM   2640  H   LEU A 161       7.112  -6.067 -13.994  1.00  0.97           H  
ATOM   2641  HA  LEU A 161       6.260  -8.367 -12.494  1.00  0.97           H  
ATOM   2642 1HB  LEU A 161       8.932  -6.907 -12.592  1.00  0.97           H  
ATOM   2643 2HB  LEU A 161       8.691  -8.435 -11.745  1.00  0.97           H  
ATOM   2644  HG  LEU A 161       8.290  -8.067 -14.713  1.00  0.97           H  
ATOM   2645 1HD1 LEU A 161      10.428  -9.199 -14.921  1.00  0.97           H  
ATOM   2646 2HD1 LEU A 161      10.622  -7.693 -14.066  1.00  0.97           H  
ATOM   2647 3HD1 LEU A 161      10.595  -9.228 -13.179  1.00  0.97           H  
ATOM   2648 1HD2 LEU A 161       8.318 -10.499 -14.732  1.00  0.97           H  
ATOM   2649 2HD2 LEU A 161       8.488 -10.506 -12.960  1.00  0.97           H  
ATOM   2650 3HD2 LEU A 161       7.001  -9.872 -13.711  1.00  0.97           H  
ATOM   2651  N   LEU A 162       7.037  -5.676 -10.748  1.00  0.98           N  
ATOM   2652  CA  LEU A 162       6.941  -5.048  -9.434  1.00  0.98           C  
ATOM   2653  C   LEU A 162       5.491  -4.789  -9.037  1.00  0.98           C  
ATOM   2654  O   LEU A 162       5.086  -5.108  -7.916  1.00  0.98           O  
ATOM   2655  CB  LEU A 162       7.790  -3.769  -9.420  1.00  0.98           C  
ATOM   2656  CG  LEU A 162       7.844  -2.988  -8.093  1.00  0.98           C  
ATOM   2657  CD1 LEU A 162       8.398  -3.884  -6.973  1.00  0.98           C  
ATOM   2658  CD2 LEU A 162       8.747  -1.768  -8.283  1.00  0.98           C  
ATOM   2659  H   LEU A 162       7.408  -5.128 -11.526  1.00  0.98           H  
ATOM   2660  HA  LEU A 162       7.352  -5.716  -8.692  1.00  0.98           H  
ATOM   2661 1HB  LEU A 162       8.811  -4.032  -9.698  1.00  0.98           H  
ATOM   2662 2HB  LEU A 162       7.399  -3.094 -10.189  1.00  0.98           H  
ATOM   2663  HG  LEU A 162       6.845  -2.673  -7.820  1.00  0.98           H  
ATOM   2664 1HD1 LEU A 162       8.427  -3.323  -6.046  1.00  0.98           H  
ATOM   2665 2HD1 LEU A 162       7.749  -4.753  -6.849  1.00  0.98           H  
ATOM   2666 3HD1 LEU A 162       9.405  -4.213  -7.230  1.00  0.98           H  
ATOM   2667 1HD2 LEU A 162       8.812  -1.191  -7.366  1.00  0.98           H  
ATOM   2668 2HD2 LEU A 162       9.744  -2.103  -8.560  1.00  0.98           H  
ATOM   2669 3HD2 LEU A 162       8.342  -1.142  -9.074  1.00  0.98           H  
ATOM   2670  N   ARG A 163       4.703  -4.236  -9.962  1.00  1.00           N  
ATOM   2671  CA  ARG A 163       3.306  -3.867  -9.731  1.00  1.00           C  
ATOM   2672  C   ARG A 163       2.492  -4.737  -8.748  1.00  1.00           C  
ATOM   2673  O   ARG A 163       2.063  -4.202  -7.738  1.00  1.00           O  
ATOM   2674  CB  ARG A 163       2.565  -3.726 -11.056  1.00  1.00           C  
ATOM   2675  CG  ARG A 163       1.126  -3.282 -10.941  1.00  1.00           C  
ATOM   2676  CD  ARG A 163       0.490  -3.179 -12.278  1.00  1.00           C  
ATOM   2677  NE  ARG A 163       1.129  -2.168 -13.115  1.00  1.00           N  
ATOM   2678  CZ  ARG A 163       0.857  -0.846 -13.077  1.00  1.00           C  
ATOM   2679  NH1 ARG A 163      -0.047  -0.379 -12.242  1.00  1.00           N  
ATOM   2680  NH2 ARG A 163       1.502  -0.017 -13.882  1.00  1.00           N  
ATOM   2681  H   ARG A 163       5.091  -4.019 -10.879  1.00  1.00           H  
ATOM   2682  HA  ARG A 163       3.325  -2.866  -9.300  1.00  1.00           H  
ATOM   2683 1HB  ARG A 163       3.062  -2.950 -11.633  1.00  1.00           H  
ATOM   2684 2HB  ARG A 163       2.622  -4.621 -11.654  1.00  1.00           H  
ATOM   2685 1HG  ARG A 163       0.570  -4.008 -10.347  1.00  1.00           H  
ATOM   2686 2HG  ARG A 163       1.084  -2.306 -10.457  1.00  1.00           H  
ATOM   2687 1HD  ARG A 163       0.569  -4.140 -12.785  1.00  1.00           H  
ATOM   2688 2HD  ARG A 163      -0.560  -2.913 -12.162  1.00  1.00           H  
ATOM   2689  HE  ARG A 163       1.833  -2.483 -13.771  1.00  1.00           H  
ATOM   2690 1HH1 ARG A 163      -0.541  -1.011 -11.627  1.00  1.00           H  
ATOM   2691 2HH1 ARG A 163      -0.249   0.610 -12.216  1.00  1.00           H  
ATOM   2692 1HH2 ARG A 163       2.195  -0.376 -14.524  1.00  1.00           H  
ATOM   2693 2HH2 ARG A 163       1.301   0.973 -13.856  1.00  1.00           H  
ATOM   2694  N   PRO A 164       2.279  -6.062  -8.930  1.00  1.02           N  
ATOM   2695  CA  PRO A 164       1.432  -6.879  -8.064  1.00  1.02           C  
ATOM   2696  C   PRO A 164       1.905  -6.960  -6.613  1.00  1.02           C  
ATOM   2697  O   PRO A 164       1.136  -7.348  -5.732  1.00  1.02           O  
ATOM   2698  CB  PRO A 164       1.480  -8.257  -8.740  1.00  1.02           C  
ATOM   2699  CG  PRO A 164       2.747  -8.242  -9.558  1.00  1.02           C  
ATOM   2700  CD  PRO A 164       2.874  -6.831 -10.047  1.00  1.02           C  
ATOM   2701  HA  PRO A 164       0.410  -6.472  -8.099  1.00  1.02           H  
ATOM   2702 1HB  PRO A 164       1.492  -9.045  -7.970  1.00  1.02           H  
ATOM   2703 2HB  PRO A 164       0.576  -8.413  -9.347  1.00  1.02           H  
ATOM   2704 1HG  PRO A 164       3.604  -8.534  -8.945  1.00  1.02           H  
ATOM   2705 2HG  PRO A 164       2.688  -8.965 -10.381  1.00  1.02           H  
ATOM   2706 1HD  PRO A 164       3.911  -6.637 -10.202  1.00  1.02           H  
ATOM   2707 2HD  PRO A 164       2.293  -6.716 -10.964  1.00  1.02           H  
ATOM   2708  N   HIS A 165       3.172  -6.630  -6.364  1.00  1.04           N  
ATOM   2709  CA  HIS A 165       3.725  -6.689  -5.027  1.00  1.04           C  
ATOM   2710  C   HIS A 165       3.947  -5.281  -4.477  1.00  1.04           C  
ATOM   2711  O   HIS A 165       4.473  -5.099  -3.375  1.00  1.04           O  
ATOM   2712  CB  HIS A 165       5.032  -7.461  -5.069  1.00  1.04           C  
ATOM   2713  CG  HIS A 165       4.862  -8.880  -5.502  1.00  1.04           C  
ATOM   2714  ND1 HIS A 165       4.318  -9.844  -4.682  1.00  1.04           N  
ATOM   2715  CD2 HIS A 165       5.139  -9.494  -6.673  1.00  1.04           C  
ATOM   2716  CE1 HIS A 165       4.290 -10.997  -5.326  1.00  1.04           C  
ATOM   2717  NE2 HIS A 165       4.780 -10.809  -6.536  1.00  1.04           N  
ATOM   2718  H   HIS A 165       3.780  -6.281  -7.103  1.00  1.04           H  
ATOM   2719  HA  HIS A 165       3.036  -7.206  -4.361  1.00  1.04           H  
ATOM   2720 1HB  HIS A 165       5.735  -6.963  -5.747  1.00  1.04           H  
ATOM   2721 2HB  HIS A 165       5.465  -7.482  -4.083  1.00  1.04           H  
ATOM   2722  HD2 HIS A 165       5.569  -9.028  -7.563  1.00  1.04           H  
ATOM   2723  HE1 HIS A 165       3.918 -11.939  -4.928  1.00  1.04           H  
ATOM   2724  HE2 HIS A 165       4.877 -11.509  -7.257  1.00  1.04           H  
ATOM   2725  N   LEU A 166       3.504  -4.296  -5.242  1.00  1.06           N  
ATOM   2726  CA  LEU A 166       3.603  -2.897  -4.899  1.00  1.06           C  
ATOM   2727  C   LEU A 166       2.373  -2.186  -5.431  1.00  1.06           C  
ATOM   2728  O   LEU A 166       2.419  -1.559  -6.488  1.00  1.06           O  
ATOM   2729  CB  LEU A 166       4.850  -2.290  -5.547  1.00  1.06           C  
ATOM   2730  CG  LEU A 166       5.152  -0.844  -5.203  1.00  1.06           C  
ATOM   2731  CD1 LEU A 166       5.383  -0.767  -3.776  1.00  1.06           C  
ATOM   2732  CD2 LEU A 166       6.360  -0.384  -5.957  1.00  1.06           C  
ATOM   2733  H   LEU A 166       3.051  -4.511  -6.128  1.00  1.06           H  
ATOM   2734  HA  LEU A 166       3.648  -2.790  -3.817  1.00  1.06           H  
ATOM   2735 1HB  LEU A 166       5.716  -2.891  -5.264  1.00  1.06           H  
ATOM   2736 2HB  LEU A 166       4.728  -2.356  -6.631  1.00  1.06           H  
ATOM   2737  HG  LEU A 166       4.295  -0.210  -5.457  1.00  1.06           H  
ATOM   2738 1HD1 LEU A 166       5.596   0.244  -3.478  1.00  1.06           H  
ATOM   2739 2HD1 LEU A 166       4.487  -1.113  -3.271  1.00  1.06           H  
ATOM   2740 3HD1 LEU A 166       6.228  -1.406  -3.522  1.00  1.06           H  
ATOM   2741 1HD2 LEU A 166       6.582   0.640  -5.705  1.00  1.06           H  
ATOM   2742 2HD2 LEU A 166       7.197  -1.015  -5.688  1.00  1.06           H  
ATOM   2743 3HD2 LEU A 166       6.175  -0.456  -7.015  1.00  1.06           H  
ATOM   2744  N   ASN A 167       1.296  -2.204  -4.657  1.00  1.06           N  
ATOM   2745  CA  ASN A 167       0.037  -1.639  -5.122  1.00  1.06           C  
ATOM   2746  C   ASN A 167      -0.136  -0.198  -4.673  1.00  1.06           C  
ATOM   2747  O   ASN A 167      -1.203   0.397  -4.830  1.00  1.06           O  
ATOM   2748  CB  ASN A 167      -1.142  -2.497  -4.703  1.00  1.06           C  
ATOM   2749  CG  ASN A 167      -1.207  -3.813  -5.456  1.00  1.06           C  
ATOM   2750  OD1 ASN A 167      -0.934  -3.860  -6.660  1.00  1.06           O  
ATOM   2751  ND2 ASN A 167      -1.573  -4.872  -4.775  1.00  1.06           N  
ATOM   2752  H   ASN A 167       1.332  -2.696  -3.777  1.00  1.06           H  
ATOM   2753  HA  ASN A 167       0.056  -1.625  -6.213  1.00  1.06           H  
ATOM   2754 1HB  ASN A 167      -1.085  -2.702  -3.658  1.00  1.06           H  
ATOM   2755 2HB  ASN A 167      -2.065  -1.947  -4.877  1.00  1.06           H  
ATOM   2756 1HD2 ASN A 167      -1.632  -5.762  -5.234  1.00  1.06           H  
ATOM   2757 2HD2 ASN A 167      -1.799  -4.798  -3.805  1.00  1.06           H  
ATOM   2758  N   CYS A 168       0.929   0.373  -4.129  1.00  1.04           N  
ATOM   2759  CA  CYS A 168       0.904   1.771  -3.773  1.00  1.04           C  
ATOM   2760  C   CYS A 168       1.360   2.531  -4.995  1.00  1.04           C  
ATOM   2761  O   CYS A 168       2.555   2.559  -5.315  1.00  1.04           O  
ATOM   2762  CB  CYS A 168       1.838   2.075  -2.618  1.00  1.04           C  
ATOM   2763  SG  CYS A 168       1.886   3.818  -2.206  1.00  1.04           S  
ATOM   2764  H   CYS A 168       1.769  -0.171  -4.009  1.00  1.04           H  
ATOM   2765  HA  CYS A 168      -0.112   2.069  -3.513  1.00  1.04           H  
ATOM   2766 1HB  CYS A 168       1.521   1.530  -1.740  1.00  1.04           H  
ATOM   2767 2HB  CYS A 168       2.850   1.749  -2.860  1.00  1.04           H  
ATOM   2768  HG  CYS A 168       2.778   3.702  -1.227  1.00  1.04           H  
ATOM   2769  N   GLU A 169       0.422   3.214  -5.632  1.00  1.00           N  
ATOM   2770  CA  GLU A 169       0.710   3.887  -6.884  1.00  1.00           C  
ATOM   2771  C   GLU A 169       1.784   4.941  -6.720  1.00  1.00           C  
ATOM   2772  O   GLU A 169       2.619   5.118  -7.596  1.00  1.00           O  
ATOM   2773  CB  GLU A 169      -0.564   4.513  -7.447  1.00  1.00           C  
ATOM   2774  CG  GLU A 169      -1.589   3.492  -7.945  1.00  1.00           C  
ATOM   2775  CD  GLU A 169      -2.873   4.120  -8.446  1.00  1.00           C  
ATOM   2776  OE1 GLU A 169      -3.038   5.307  -8.287  1.00  1.00           O  
ATOM   2777  OE2 GLU A 169      -3.686   3.408  -8.991  1.00  1.00           O  
ATOM   2778  H   GLU A 169      -0.528   3.184  -5.283  1.00  1.00           H  
ATOM   2779  HA  GLU A 169       1.071   3.142  -7.595  1.00  1.00           H  
ATOM   2780 1HB  GLU A 169      -1.038   5.123  -6.679  1.00  1.00           H  
ATOM   2781 2HB  GLU A 169      -0.309   5.171  -8.278  1.00  1.00           H  
ATOM   2782 1HG  GLU A 169      -1.142   2.912  -8.752  1.00  1.00           H  
ATOM   2783 2HG  GLU A 169      -1.820   2.804  -7.129  1.00  1.00           H  
ATOM   2784  N   ALA A 170       1.788   5.633  -5.591  1.00  0.96           N  
ATOM   2785  CA  ALA A 170       2.778   6.673  -5.348  1.00  0.96           C  
ATOM   2786  C   ALA A 170       4.216   6.127  -5.354  1.00  0.96           C  
ATOM   2787  O   ALA A 170       5.152   6.816  -5.779  1.00  0.96           O  
ATOM   2788  CB  ALA A 170       2.490   7.346  -4.032  1.00  0.96           C  
ATOM   2789  H   ALA A 170       1.085   5.436  -4.893  1.00  0.96           H  
ATOM   2790  HA  ALA A 170       2.692   7.411  -6.148  1.00  0.96           H  
ATOM   2791 1HB  ALA A 170       3.202   8.140  -3.889  1.00  0.96           H  
ATOM   2792 2HB  ALA A 170       1.486   7.755  -4.047  1.00  0.96           H  
ATOM   2793 3HB  ALA A 170       2.576   6.627  -3.225  1.00  0.96           H  
ATOM   2794  N   THR A 171       4.404   4.895  -4.868  1.00  0.91           N  
ATOM   2795  CA  THR A 171       5.741   4.325  -4.780  1.00  0.91           C  
ATOM   2796  C   THR A 171       6.122   3.759  -6.133  1.00  0.91           C  
ATOM   2797  O   THR A 171       7.256   3.930  -6.589  1.00  0.91           O  
ATOM   2798  CB  THR A 171       5.843   3.248  -3.698  1.00  0.91           C  
ATOM   2799  OG1 THR A 171       5.475   3.808  -2.438  1.00  0.91           O  
ATOM   2800  CG2 THR A 171       7.283   2.743  -3.587  1.00  0.91           C  
ATOM   2801  H   THR A 171       3.607   4.323  -4.602  1.00  0.91           H  
ATOM   2802  HA  THR A 171       6.446   5.118  -4.532  1.00  0.91           H  
ATOM   2803  HB  THR A 171       5.165   2.435  -3.945  1.00  0.91           H  
ATOM   2804  HG1 THR A 171       5.425   3.101  -1.787  1.00  0.91           H  
ATOM   2805 1HG2 THR A 171       7.346   1.982  -2.807  1.00  0.91           H  
ATOM   2806 2HG2 THR A 171       7.598   2.319  -4.534  1.00  0.91           H  
ATOM   2807 3HG2 THR A 171       7.933   3.574  -3.332  1.00  0.91           H  
ATOM   2808  N   LEU A 172       5.166   3.089  -6.789  1.00  0.86           N  
ATOM   2809  CA  LEU A 172       5.439   2.522  -8.102  1.00  0.86           C  
ATOM   2810  C   LEU A 172       5.778   3.671  -9.050  1.00  0.86           C  
ATOM   2811  O   LEU A 172       6.719   3.561  -9.832  1.00  0.86           O  
ATOM   2812  CB  LEU A 172       4.251   1.705  -8.627  1.00  0.86           C  
ATOM   2813  CG  LEU A 172       4.455   0.984 -10.018  1.00  0.86           C  
ATOM   2814  CD1 LEU A 172       5.641  -0.029  -9.948  1.00  0.86           C  
ATOM   2815  CD2 LEU A 172       3.175   0.248 -10.375  1.00  0.86           C  
ATOM   2816  H   LEU A 172       4.244   2.971  -6.362  1.00  0.86           H  
ATOM   2817  HA  LEU A 172       6.305   1.867  -8.031  1.00  0.86           H  
ATOM   2818 1HB  LEU A 172       4.001   0.941  -7.885  1.00  0.86           H  
ATOM   2819 2HB  LEU A 172       3.393   2.373  -8.719  1.00  0.86           H  
ATOM   2820  HG  LEU A 172       4.686   1.728 -10.785  1.00  0.86           H  
ATOM   2821 1HD1 LEU A 172       5.766  -0.520 -10.919  1.00  0.86           H  
ATOM   2822 2HD1 LEU A 172       6.559   0.499  -9.689  1.00  0.86           H  
ATOM   2823 3HD1 LEU A 172       5.428  -0.786  -9.193  1.00  0.86           H  
ATOM   2824 1HD2 LEU A 172       3.302  -0.252 -11.334  1.00  0.86           H  
ATOM   2825 2HD2 LEU A 172       2.958  -0.491  -9.603  1.00  0.86           H  
ATOM   2826 3HD2 LEU A 172       2.352   0.959 -10.436  1.00  0.86           H  
ATOM   2827  N   LYS A 173       5.023   4.779  -8.959  1.00  0.82           N  
ATOM   2828  CA  LYS A 173       5.252   5.981  -9.756  1.00  0.82           C  
ATOM   2829  C   LYS A 173       6.665   6.492  -9.520  1.00  0.82           C  
ATOM   2830  O   LYS A 173       7.402   6.721 -10.474  1.00  0.82           O  
ATOM   2831  CB  LYS A 173       4.226   7.065  -9.383  1.00  0.82           C  
ATOM   2832  CG  LYS A 173       4.302   8.413 -10.139  1.00  0.82           C  
ATOM   2833  CD  LYS A 173       3.170   9.345  -9.636  1.00  0.82           C  
ATOM   2834  CE  LYS A 173       3.031  10.665 -10.429  1.00  0.82           C  
ATOM   2835  NZ  LYS A 173       4.144  11.654 -10.167  1.00  0.82           N  
ATOM   2836  H   LYS A 173       4.243   4.797  -8.310  1.00  0.82           H  
ATOM   2837  HA  LYS A 173       5.148   5.731 -10.812  1.00  0.82           H  
ATOM   2838 1HB  LYS A 173       3.224   6.668  -9.535  1.00  0.82           H  
ATOM   2839 2HB  LYS A 173       4.318   7.287  -8.320  1.00  0.82           H  
ATOM   2840 1HG  LYS A 173       5.270   8.888  -9.953  1.00  0.82           H  
ATOM   2841 2HG  LYS A 173       4.194   8.250 -11.210  1.00  0.82           H  
ATOM   2842 1HD  LYS A 173       2.221   8.809  -9.680  1.00  0.82           H  
ATOM   2843 2HD  LYS A 173       3.364   9.597  -8.589  1.00  0.82           H  
ATOM   2844 1HE  LYS A 173       3.006  10.439 -11.494  1.00  0.82           H  
ATOM   2845 2HE  LYS A 173       2.087  11.127 -10.144  1.00  0.82           H  
ATOM   2846 1HZ  LYS A 173       3.976  12.488 -10.701  1.00  0.82           H  
ATOM   2847 2HZ  LYS A 173       4.175  11.891  -9.183  1.00  0.82           H  
ATOM   2848 3HZ  LYS A 173       5.055  11.282 -10.448  1.00  0.82           H  
ATOM   2849  N   LEU A 174       7.073   6.633  -8.252  1.00  0.79           N  
ATOM   2850  CA  LEU A 174       8.421   7.111  -7.975  1.00  0.79           C  
ATOM   2851  C   LEU A 174       9.447   6.195  -8.661  1.00  0.79           C  
ATOM   2852  O   LEU A 174      10.388   6.671  -9.298  1.00  0.79           O  
ATOM   2853  CB  LEU A 174       8.706   7.110  -6.471  1.00  0.79           C  
ATOM   2854  CG  LEU A 174      10.076   7.682  -6.067  1.00  0.79           C  
ATOM   2855  CD1 LEU A 174      10.100   9.189  -6.392  1.00  0.79           C  
ATOM   2856  CD2 LEU A 174      10.316   7.438  -4.636  1.00  0.79           C  
ATOM   2857  H   LEU A 174       6.438   6.450  -7.472  1.00  0.79           H  
ATOM   2858  HA  LEU A 174       8.526   8.122  -8.370  1.00  0.79           H  
ATOM   2859 1HB  LEU A 174       7.928   7.686  -5.969  1.00  0.79           H  
ATOM   2860 2HB  LEU A 174       8.654   6.082  -6.107  1.00  0.79           H  
ATOM   2861  HG  LEU A 174      10.856   7.195  -6.652  1.00  0.79           H  
ATOM   2862 1HD1 LEU A 174      11.065   9.615  -6.123  1.00  0.79           H  
ATOM   2863 2HD1 LEU A 174       9.914   9.350  -7.452  1.00  0.79           H  
ATOM   2864 3HD1 LEU A 174       9.322   9.690  -5.820  1.00  0.79           H  
ATOM   2865 1HD2 LEU A 174      11.281   7.839  -4.347  1.00  0.79           H  
ATOM   2866 2HD2 LEU A 174       9.529   7.931  -4.082  1.00  0.79           H  
ATOM   2867 3HD2 LEU A 174      10.295   6.375  -4.442  1.00  0.79           H  
ATOM   2868  N   PHE A 175       9.260   4.873  -8.523  1.00  0.78           N  
ATOM   2869  CA  PHE A 175      10.158   3.885  -9.123  1.00  0.78           C  
ATOM   2870  C   PHE A 175      10.208   4.099 -10.636  1.00  0.78           C  
ATOM   2871  O   PHE A 175      11.293   4.157 -11.216  1.00  0.78           O  
ATOM   2872  CB  PHE A 175       9.691   2.459  -8.777  1.00  0.78           C  
ATOM   2873  CG  PHE A 175      10.584   1.299  -9.229  1.00  0.78           C  
ATOM   2874  CD1 PHE A 175      11.659   0.858  -8.455  1.00  0.78           C  
ATOM   2875  CD2 PHE A 175      10.333   0.648 -10.404  1.00  0.78           C  
ATOM   2876  CE1 PHE A 175      12.430  -0.213  -8.853  1.00  0.78           C  
ATOM   2877  CE2 PHE A 175      11.102  -0.426 -10.814  1.00  0.78           C  
ATOM   2878  CZ  PHE A 175      12.147  -0.856 -10.026  1.00  0.78           C  
ATOM   2879  H   PHE A 175       8.464   4.542  -7.975  1.00  0.78           H  
ATOM   2880  HA  PHE A 175      11.161   4.040  -8.740  1.00  0.78           H  
ATOM   2881 1HB  PHE A 175       9.544   2.379  -7.699  1.00  0.78           H  
ATOM   2882 2HB  PHE A 175       8.719   2.299  -9.224  1.00  0.78           H  
ATOM   2883  HD1 PHE A 175      11.884   1.350  -7.522  1.00  0.78           H  
ATOM   2884  HD2 PHE A 175       9.509   0.994 -10.992  1.00  0.78           H  
ATOM   2885  HE1 PHE A 175      13.260  -0.551  -8.231  1.00  0.78           H  
ATOM   2886  HE2 PHE A 175      10.879  -0.937 -11.747  1.00  0.78           H  
ATOM   2887  HZ  PHE A 175      12.744  -1.700 -10.326  1.00  0.78           H  
ATOM   2888  N   GLU A 176       9.042   4.236 -11.281  1.00  0.79           N  
ATOM   2889  CA  GLU A 176       9.009   4.463 -12.722  1.00  0.79           C  
ATOM   2890  C   GLU A 176       9.773   5.726 -13.105  1.00  0.79           C  
ATOM   2891  O   GLU A 176      10.572   5.716 -14.048  1.00  0.79           O  
ATOM   2892  CB  GLU A 176       7.570   4.541 -13.239  1.00  0.79           C  
ATOM   2893  CG  GLU A 176       7.475   4.794 -14.740  1.00  0.79           C  
ATOM   2894  CD  GLU A 176       6.070   4.650 -15.320  1.00  0.79           C  
ATOM   2895  OE1 GLU A 176       5.145   4.375 -14.593  1.00  0.79           O  
ATOM   2896  OE2 GLU A 176       5.946   4.808 -16.516  1.00  0.79           O  
ATOM   2897  H   GLU A 176       8.169   4.178 -10.758  1.00  0.79           H  
ATOM   2898  HA  GLU A 176       9.473   3.615 -13.205  1.00  0.79           H  
ATOM   2899 1HB  GLU A 176       7.046   3.615 -13.008  1.00  0.79           H  
ATOM   2900 2HB  GLU A 176       7.046   5.348 -12.729  1.00  0.79           H  
ATOM   2901 1HG  GLU A 176       7.796   5.821 -14.906  1.00  0.79           H  
ATOM   2902 2HG  GLU A 176       8.169   4.159 -15.267  1.00  0.79           H  
ATOM   2903  N   GLU A 177       9.563   6.804 -12.353  1.00  0.82           N  
ATOM   2904  CA  GLU A 177      10.254   8.053 -12.627  1.00  0.82           C  
ATOM   2905  C   GLU A 177      11.754   7.867 -12.452  1.00  0.82           C  
ATOM   2906  O   GLU A 177      12.550   8.442 -13.193  1.00  0.82           O  
ATOM   2907  CB  GLU A 177       9.725   9.172 -11.724  1.00  0.82           C  
ATOM   2908  CG  GLU A 177       8.287   9.593 -12.063  1.00  0.82           C  
ATOM   2909  CD  GLU A 177       7.679  10.574 -11.098  1.00  0.82           C  
ATOM   2910  OE1 GLU A 177       8.290  10.887 -10.116  1.00  0.82           O  
ATOM   2911  OE2 GLU A 177       6.572  11.003 -11.350  1.00  0.82           O  
ATOM   2912  H   GLU A 177       8.892   6.754 -11.585  1.00  0.82           H  
ATOM   2913  HA  GLU A 177      10.065   8.331 -13.663  1.00  0.82           H  
ATOM   2914 1HB  GLU A 177       9.748   8.845 -10.684  1.00  0.82           H  
ATOM   2915 2HB  GLU A 177      10.364  10.048 -11.811  1.00  0.82           H  
ATOM   2916 1HG  GLU A 177       8.278  10.035 -13.059  1.00  0.82           H  
ATOM   2917 2HG  GLU A 177       7.664   8.700 -12.094  1.00  0.82           H  
ATOM   2918  N   ALA A 178      12.154   7.062 -11.467  1.00  0.87           N  
ATOM   2919  CA  ALA A 178      13.569   6.822 -11.257  1.00  0.87           C  
ATOM   2920  C   ALA A 178      14.189   6.101 -12.451  1.00  0.87           C  
ATOM   2921  O   ALA A 178      15.217   6.544 -12.978  1.00  0.87           O  
ATOM   2922  CB  ALA A 178      13.777   5.995  -9.997  1.00  0.87           C  
ATOM   2923  H   ALA A 178      11.466   6.634 -10.849  1.00  0.87           H  
ATOM   2924  HA  ALA A 178      14.065   7.782 -11.147  1.00  0.87           H  
ATOM   2925 1HB  ALA A 178      14.834   5.834  -9.840  1.00  0.87           H  
ATOM   2926 2HB  ALA A 178      13.355   6.505  -9.144  1.00  0.87           H  
ATOM   2927 3HB  ALA A 178      13.284   5.046 -10.112  1.00  0.87           H  
ATOM   2928  N   ILE A 179      13.530   5.048 -12.951  1.00  0.95           N  
ATOM   2929  CA  ILE A 179      14.120   4.288 -14.055  1.00  0.95           C  
ATOM   2930  C   ILE A 179      14.068   5.068 -15.376  1.00  0.95           C  
ATOM   2931  O   ILE A 179      14.942   4.911 -16.224  1.00  0.95           O  
ATOM   2932  CB  ILE A 179      13.503   2.867 -14.176  1.00  0.95           C  
ATOM   2933  CG1 ILE A 179      12.071   2.888 -14.577  1.00  0.95           C  
ATOM   2934  CG2 ILE A 179      13.607   2.177 -12.838  1.00  0.95           C  
ATOM   2935  CD1 ILE A 179      11.500   1.502 -14.851  1.00  0.95           C  
ATOM   2936  H   ILE A 179      12.657   4.745 -12.512  1.00  0.95           H  
ATOM   2937  HA  ILE A 179      15.171   4.132 -13.820  1.00  0.95           H  
ATOM   2938  HB  ILE A 179      14.054   2.296 -14.926  1.00  0.95           H  
ATOM   2939 1HG1 ILE A 179      11.524   3.347 -13.790  1.00  0.95           H  
ATOM   2940 2HG1 ILE A 179      11.956   3.487 -15.477  1.00  0.95           H  
ATOM   2941 1HG2 ILE A 179      13.195   1.179 -12.911  1.00  0.95           H  
ATOM   2942 2HG2 ILE A 179      14.648   2.129 -12.537  1.00  0.95           H  
ATOM   2943 3HG2 ILE A 179      13.050   2.737 -12.100  1.00  0.95           H  
ATOM   2944 1HD1 ILE A 179      10.459   1.591 -15.135  1.00  0.95           H  
ATOM   2945 2HD1 ILE A 179      12.057   1.033 -15.659  1.00  0.95           H  
ATOM   2946 3HD1 ILE A 179      11.580   0.889 -13.954  1.00  0.95           H  
ATOM   2947  N   ARG A 180      13.121   6.002 -15.495  1.00  1.03           N  
ATOM   2948  CA  ARG A 180      13.000   6.858 -16.672  1.00  1.03           C  
ATOM   2949  C   ARG A 180      13.835   8.136 -16.596  1.00  1.03           C  
ATOM   2950  O   ARG A 180      13.647   9.033 -17.420  1.00  1.03           O  
ATOM   2951  CB  ARG A 180      11.570   7.308 -16.914  1.00  1.03           C  
ATOM   2952  CG  ARG A 180      10.555   6.272 -17.372  1.00  1.03           C  
ATOM   2953  CD  ARG A 180       9.226   6.949 -17.551  1.00  1.03           C  
ATOM   2954  NE  ARG A 180       8.162   6.058 -17.982  1.00  1.03           N  
ATOM   2955  CZ  ARG A 180       7.843   5.774 -19.245  1.00  1.03           C  
ATOM   2956  NH1 ARG A 180       8.503   6.304 -20.254  1.00  1.03           N  
ATOM   2957  NH2 ARG A 180       6.837   4.956 -19.437  1.00  1.03           N  
ATOM   2958  H   ARG A 180      12.410   6.083 -14.766  1.00  1.03           H  
ATOM   2959  HA  ARG A 180      13.333   6.285 -17.536  1.00  1.03           H  
ATOM   2960 1HB  ARG A 180      11.184   7.732 -15.984  1.00  1.03           H  
ATOM   2961 2HB  ARG A 180      11.571   8.106 -17.654  1.00  1.03           H  
ATOM   2962 1HG  ARG A 180      10.865   5.832 -18.317  1.00  1.03           H  
ATOM   2963 2HG  ARG A 180      10.452   5.492 -16.615  1.00  1.03           H  
ATOM   2964 1HD  ARG A 180       8.928   7.386 -16.596  1.00  1.03           H  
ATOM   2965 2HD  ARG A 180       9.324   7.739 -18.290  1.00  1.03           H  
ATOM   2966  HE  ARG A 180       7.569   5.615 -17.271  1.00  1.03           H  
ATOM   2967 1HH1 ARG A 180       9.263   6.946 -20.075  1.00  1.03           H  
ATOM   2968 2HH1 ARG A 180       8.234   6.087 -21.201  1.00  1.03           H  
ATOM   2969 1HH2 ARG A 180       6.351   4.598 -18.601  1.00  1.03           H  
ATOM   2970 2HH2 ARG A 180       6.540   4.702 -20.366  1.00  1.03           H  
ATOM   2971  N   THR A 181      14.686   8.284 -15.581  1.00  1.12           N  
ATOM   2972  CA  THR A 181      15.462   9.511 -15.477  1.00  1.12           C  
ATOM   2973  C   THR A 181      16.259   9.698 -16.759  1.00  1.12           C  
ATOM   2974  O   THR A 181      16.952   8.781 -17.209  1.00  1.12           O  
ATOM   2975  CB  THR A 181      16.421   9.479 -14.284  1.00  1.12           C  
ATOM   2976  OG1 THR A 181      15.696   9.210 -13.095  1.00  1.12           O  
ATOM   2977  CG2 THR A 181      17.090  10.836 -14.118  1.00  1.12           C  
ATOM   2978  H   THR A 181      14.809   7.553 -14.877  1.00  1.12           H  
ATOM   2979  HA  THR A 181      14.779  10.356 -15.363  1.00  1.12           H  
ATOM   2980  HB  THR A 181      17.159   8.703 -14.437  1.00  1.12           H  
ATOM   2981  HG1 THR A 181      15.355   8.290 -13.138  1.00  1.12           H  
ATOM   2982 1HG2 THR A 181      17.751  10.807 -13.257  1.00  1.12           H  
ATOM   2983 2HG2 THR A 181      17.663  11.081 -15.005  1.00  1.12           H  
ATOM   2984 3HG2 THR A 181      16.331  11.602 -13.958  1.00  1.12           H  
ATOM   2985  N   ASP A 182      16.170  10.884 -17.352  1.00  1.20           N  
ATOM   2986  CA  ASP A 182      16.857  11.136 -18.607  1.00  1.20           C  
ATOM   2987  C   ASP A 182      18.341  11.406 -18.410  1.00  1.20           C  
ATOM   2988  O   ASP A 182      18.818  11.566 -17.277  1.00  1.20           O  
ATOM   2989  CB  ASP A 182      16.179  12.282 -19.367  1.00  1.20           C  
ATOM   2990  CG  ASP A 182      16.333  12.227 -20.914  1.00  1.20           C  
ATOM   2991  OD1 ASP A 182      17.051  11.376 -21.401  1.00  1.20           O  
ATOM   2992  OD2 ASP A 182      15.722  13.039 -21.571  1.00  1.20           O  
ATOM   2993  H   ASP A 182      15.593  11.600 -16.933  1.00  1.20           H  
ATOM   2994  HA  ASP A 182      16.780  10.239 -19.217  1.00  1.20           H  
ATOM   2995 1HB  ASP A 182      15.114  12.293 -19.126  1.00  1.20           H  
ATOM   2996 2HB  ASP A 182      16.596  13.214 -19.036  1.00  1.20           H  
ATOM   2997  N   LEU A 183      19.043  11.430 -19.531  1.00  1.27           N  
ATOM   2998  CA  LEU A 183      20.479  11.645 -19.582  1.00  1.27           C  
ATOM   2999  C   LEU A 183      20.890  13.070 -19.964  1.00  1.27           C  
ATOM   3000  O   LEU A 183      20.475  13.613 -20.987  1.00  1.27           O  
ATOM   3001  CB  LEU A 183      21.066  10.627 -20.568  1.00  1.27           C  
ATOM   3002  CG  LEU A 183      22.523  10.666 -20.808  1.00  1.27           C  
ATOM   3003  CD1 LEU A 183      23.192  10.329 -19.577  1.00  1.27           C  
ATOM   3004  CD2 LEU A 183      22.859   9.646 -21.820  1.00  1.27           C  
ATOM   3005  H   LEU A 183      18.522  11.282 -20.400  1.00  1.27           H  
ATOM   3006  HA  LEU A 183      20.887  11.437 -18.591  1.00  1.27           H  
ATOM   3007 1HB  LEU A 183      20.835   9.631 -20.197  1.00  1.27           H  
ATOM   3008 2HB  LEU A 183      20.572  10.747 -21.515  1.00  1.27           H  
ATOM   3009  HG  LEU A 183      22.841  11.661 -21.135  1.00  1.27           H  
ATOM   3010 1HD1 LEU A 183      24.228  10.324 -19.748  1.00  1.27           H  
ATOM   3011 2HD1 LEU A 183      22.950  11.050 -18.816  1.00  1.27           H  
ATOM   3012 3HD1 LEU A 183      22.866   9.350 -19.273  1.00  1.27           H  
ATOM   3013 1HD2 LEU A 183      23.914   9.625 -21.977  1.00  1.27           H  
ATOM   3014 2HD2 LEU A 183      22.542   8.707 -21.436  1.00  1.27           H  
ATOM   3015 3HD2 LEU A 183      22.355   9.850 -22.748  1.00  1.27           H  
ATOM   3016  N   ALA A 184      21.679  13.684 -19.099  1.00  1.33           N  
ATOM   3017  CA  ALA A 184      22.218  15.018 -19.297  1.00  1.33           C  
ATOM   3018  C   ALA A 184      23.447  14.957 -20.185  1.00  1.33           C  
ATOM   3019  O   ALA A 184      24.187  13.962 -20.204  1.00  1.33           O  
ATOM   3020  CB  ALA A 184      22.596  15.676 -17.982  1.00  1.33           C  
ATOM   3021  H   ALA A 184      21.949  13.189 -18.268  1.00  1.33           H  
ATOM   3022  HA  ALA A 184      21.457  15.621 -19.794  1.00  1.33           H  
ATOM   3023 1HB  ALA A 184      22.982  16.677 -18.177  1.00  1.33           H  
ATOM   3024 2HB  ALA A 184      21.736  15.748 -17.343  1.00  1.33           H  
ATOM   3025 3HB  ALA A 184      23.354  15.098 -17.487  1.00  1.33           H  
ATOM   3026  N   ASN A 185      23.697  16.069 -20.866  1.00  1.38           N  
ATOM   3027  CA  ASN A 185      24.857  16.263 -21.731  1.00  1.38           C  
ATOM   3028  C   ASN A 185      24.935  15.254 -22.878  1.00  1.38           C  
ATOM   3029  O   ASN A 185      26.024  14.947 -23.382  1.00  1.38           O  
ATOM   3030  CB  ASN A 185      26.135  16.248 -20.910  1.00  1.38           C  
ATOM   3031  CG  ASN A 185      26.167  17.365 -19.894  1.00  1.38           C  
ATOM   3032  OD1 ASN A 185      25.613  18.447 -20.122  1.00  1.38           O  
ATOM   3033  ND2 ASN A 185      26.815  17.130 -18.789  1.00  1.38           N  
ATOM   3034  H   ASN A 185      23.037  16.829 -20.781  1.00  1.38           H  
ATOM   3035  HA  ASN A 185      24.768  17.249 -22.187  1.00  1.38           H  
ATOM   3036 1HB  ASN A 185      26.258  15.296 -20.396  1.00  1.38           H  
ATOM   3037 2HB  ASN A 185      26.989  16.363 -21.579  1.00  1.38           H  
ATOM   3038 1HD2 ASN A 185      26.874  17.836 -18.081  1.00  1.38           H  
ATOM   3039 2HD2 ASN A 185      27.260  16.247 -18.654  1.00  1.38           H  
ATOM   3040  N   ILE A 186      23.778  14.854 -23.391  1.00  1.44           N  
ATOM   3041  CA  ILE A 186      23.722  13.946 -24.525  1.00  1.44           C  
ATOM   3042  C   ILE A 186      24.436  14.507 -25.727  1.00  1.44           C  
ATOM   3043  O   ILE A 186      25.124  13.786 -26.433  1.00  1.44           O  
ATOM   3044  CB  ILE A 186      22.304  13.564 -24.918  1.00  1.44           C  
ATOM   3045  CG1 ILE A 186      21.695  12.702 -23.890  1.00  1.44           C  
ATOM   3046  CG2 ILE A 186      22.314  12.901 -26.226  1.00  1.44           C  
ATOM   3047  CD1 ILE A 186      20.216  12.502 -24.080  1.00  1.44           C  
ATOM   3048  H   ILE A 186      22.917  15.155 -22.951  1.00  1.44           H  
ATOM   3049  HA  ILE A 186      24.235  13.026 -24.233  1.00  1.44           H  
ATOM   3050  HB  ILE A 186      21.697  14.469 -24.983  1.00  1.44           H  
ATOM   3051 1HG1 ILE A 186      22.180  11.743 -23.926  1.00  1.44           H  
ATOM   3052 2HG1 ILE A 186      21.877  13.138 -22.917  1.00  1.44           H  
ATOM   3053 1HG2 ILE A 186      21.298  12.666 -26.499  1.00  1.44           H  
ATOM   3054 2HG2 ILE A 186      22.740  13.573 -26.956  1.00  1.44           H  
ATOM   3055 3HG2 ILE A 186      22.912  11.988 -26.176  1.00  1.44           H  
ATOM   3056 1HD1 ILE A 186      19.821  11.860 -23.304  1.00  1.44           H  
ATOM   3057 2HD1 ILE A 186      19.712  13.467 -24.028  1.00  1.44           H  
ATOM   3058 3HD1 ILE A 186      20.033  12.046 -25.049  1.00  1.44           H  
ATOM   3059  N   ASP A 187      24.273  15.794 -25.982  1.00  1.50           N  
ATOM   3060  CA  ASP A 187      24.944  16.390 -27.120  1.00  1.50           C  
ATOM   3061  C   ASP A 187      26.465  16.241 -27.049  1.00  1.50           C  
ATOM   3062  O   ASP A 187      27.133  16.214 -28.082  1.00  1.50           O  
ATOM   3063  CB  ASP A 187      24.520  17.841 -27.279  1.00  1.50           C  
ATOM   3064  CG  ASP A 187      23.091  17.929 -27.827  1.00  1.50           C  
ATOM   3065  OD1 ASP A 187      22.595  16.911 -28.298  1.00  1.50           O  
ATOM   3066  OD2 ASP A 187      22.512  18.982 -27.775  1.00  1.50           O  
ATOM   3067  H   ASP A 187      23.694  16.358 -25.378  1.00  1.50           H  
ATOM   3068  HA  ASP A 187      24.612  15.870 -28.009  1.00  1.50           H  
ATOM   3069 1HB  ASP A 187      24.573  18.349 -26.318  1.00  1.50           H  
ATOM   3070 2HB  ASP A 187      25.199  18.349 -27.965  1.00  1.50           H  
ATOM   3071  N   ASP A 188      27.045  16.140 -25.847  1.00  1.57           N  
ATOM   3072  CA  ASP A 188      28.488  15.984 -25.780  1.00  1.57           C  
ATOM   3073  C   ASP A 188      28.788  14.565 -26.231  1.00  1.57           C  
ATOM   3074  O   ASP A 188      29.719  14.321 -27.009  1.00  1.57           O  
ATOM   3075  CB  ASP A 188      29.008  16.222 -24.359  1.00  1.57           C  
ATOM   3076  CG  ASP A 188      30.544  16.442 -24.267  1.00  1.57           C  
ATOM   3077  OD1 ASP A 188      31.027  17.439 -24.811  1.00  1.57           O  
ATOM   3078  OD2 ASP A 188      31.224  15.615 -23.657  1.00  1.57           O  
ATOM   3079  H   ASP A 188      26.500  16.101 -24.990  1.00  1.57           H  
ATOM   3080  HA  ASP A 188      28.965  16.671 -26.469  1.00  1.57           H  
ATOM   3081 1HB  ASP A 188      28.501  17.084 -23.929  1.00  1.57           H  
ATOM   3082 2HB  ASP A 188      28.746  15.358 -23.740  1.00  1.57           H  
ATOM   3083  N   LEU A 189      27.949  13.631 -25.781  1.00  1.64           N  
ATOM   3084  CA  LEU A 189      28.142  12.239 -26.138  1.00  1.64           C  
ATOM   3085  C   LEU A 189      27.983  12.075 -27.654  1.00  1.64           C  
ATOM   3086  O   LEU A 189      28.721  11.318 -28.298  1.00  1.64           O  
ATOM   3087  CB  LEU A 189      27.118  11.354 -25.410  1.00  1.64           C  
ATOM   3088  CG  LEU A 189      27.242  11.262 -23.885  1.00  1.64           C  
ATOM   3089  CD1 LEU A 189      26.073  10.468 -23.372  1.00  1.64           C  
ATOM   3090  CD2 LEU A 189      28.572  10.620 -23.486  1.00  1.64           C  
ATOM   3091  H   LEU A 189      27.189  13.908 -25.155  1.00  1.64           H  
ATOM   3092  HA  LEU A 189      29.146  11.945 -25.852  1.00  1.64           H  
ATOM   3093 1HB  LEU A 189      26.125  11.722 -25.632  1.00  1.64           H  
ATOM   3094 2HB  LEU A 189      27.186  10.345 -25.809  1.00  1.64           H  
ATOM   3095  HG  LEU A 189      27.182  12.270 -23.453  1.00  1.64           H  
ATOM   3096 1HD1 LEU A 189      26.129  10.411 -22.297  1.00  1.64           H  
ATOM   3097 2HD1 LEU A 189      25.145  10.958 -23.661  1.00  1.64           H  
ATOM   3098 3HD1 LEU A 189      26.098   9.462 -23.793  1.00  1.64           H  
ATOM   3099 1HD2 LEU A 189      28.638  10.564 -22.397  1.00  1.64           H  
ATOM   3100 2HD2 LEU A 189      28.641   9.616 -23.906  1.00  1.64           H  
ATOM   3101 3HD2 LEU A 189      29.385  11.233 -23.862  1.00  1.64           H  
ATOM   3102  N   ARG A 190      27.036  12.815 -28.243  1.00  1.71           N  
ATOM   3103  CA  ARG A 190      26.810  12.715 -29.684  1.00  1.71           C  
ATOM   3104  C   ARG A 190      28.014  13.252 -30.458  1.00  1.71           C  
ATOM   3105  O   ARG A 190      28.511  12.600 -31.380  1.00  1.71           O  
ATOM   3106  CB  ARG A 190      25.567  13.496 -30.095  1.00  1.71           C  
ATOM   3107  CG  ARG A 190      24.230  12.906 -29.635  1.00  1.71           C  
ATOM   3108  CD  ARG A 190      23.068  13.837 -29.876  1.00  1.71           C  
ATOM   3109  NE  ARG A 190      22.757  14.015 -31.282  1.00  1.71           N  
ATOM   3110  CZ  ARG A 190      22.081  15.072 -31.800  1.00  1.71           C  
ATOM   3111  NH1 ARG A 190      21.678  16.076 -31.030  1.00  1.71           N  
ATOM   3112  NH2 ARG A 190      21.821  15.104 -33.100  1.00  1.71           N  
ATOM   3113  H   ARG A 190      26.441  13.412 -27.670  1.00  1.71           H  
ATOM   3114  HA  ARG A 190      26.657  11.665 -29.939  1.00  1.71           H  
ATOM   3115 1HB  ARG A 190      25.635  14.504 -29.702  1.00  1.71           H  
ATOM   3116 2HB  ARG A 190      25.534  13.570 -31.179  1.00  1.71           H  
ATOM   3117 1HG  ARG A 190      24.039  11.997 -30.198  1.00  1.71           H  
ATOM   3118 2HG  ARG A 190      24.290  12.662 -28.580  1.00  1.71           H  
ATOM   3119 1HD  ARG A 190      22.187  13.426 -29.388  1.00  1.71           H  
ATOM   3120 2HD  ARG A 190      23.281  14.808 -29.458  1.00  1.71           H  
ATOM   3121  HE  ARG A 190      23.041  13.278 -31.917  1.00  1.71           H  
ATOM   3122 1HH1 ARG A 190      21.886  16.105 -30.013  1.00  1.71           H  
ATOM   3123 2HH1 ARG A 190      21.182  16.851 -31.434  1.00  1.71           H  
ATOM   3124 1HH2 ARG A 190      22.124  14.345 -33.695  1.00  1.71           H  
ATOM   3125 2HH2 ARG A 190      21.320  15.886 -33.494  1.00  1.71           H  
ATOM   3126  N   ARG A 191      28.564  14.391 -30.015  1.00  1.78           N  
ATOM   3127  CA  ARG A 191      29.729  14.996 -30.670  1.00  1.78           C  
ATOM   3128  C   ARG A 191      30.940  14.076 -30.651  1.00  1.78           C  
ATOM   3129  O   ARG A 191      31.724  14.038 -31.601  1.00  1.78           O  
ATOM   3130  CB  ARG A 191      30.113  16.319 -30.012  1.00  1.78           C  
ATOM   3131  CG  ARG A 191      29.206  17.522 -30.314  1.00  1.78           C  
ATOM   3132  CD  ARG A 191      29.842  18.799 -29.850  1.00  1.78           C  
ATOM   3133  NE  ARG A 191      29.943  18.877 -28.386  1.00  1.78           N  
ATOM   3134  CZ  ARG A 191      29.001  19.408 -27.575  1.00  1.78           C  
ATOM   3135  NH1 ARG A 191      27.905  19.934 -28.088  1.00  1.78           N  
ATOM   3136  NH2 ARG A 191      29.186  19.404 -26.260  1.00  1.78           N  
ATOM   3137  H   ARG A 191      28.135  14.889 -29.232  1.00  1.78           H  
ATOM   3138  HA  ARG A 191      29.466  15.196 -31.707  1.00  1.78           H  
ATOM   3139 1HB  ARG A 191      30.109  16.183 -28.928  1.00  1.78           H  
ATOM   3140 2HB  ARG A 191      31.127  16.584 -30.300  1.00  1.78           H  
ATOM   3141 1HG  ARG A 191      29.048  17.590 -31.390  1.00  1.78           H  
ATOM   3142 2HG  ARG A 191      28.253  17.413 -29.821  1.00  1.78           H  
ATOM   3143 1HD  ARG A 191      30.847  18.871 -30.263  1.00  1.78           H  
ATOM   3144 2HD  ARG A 191      29.248  19.643 -30.195  1.00  1.78           H  
ATOM   3145  HE  ARG A 191      30.767  18.480 -27.944  1.00  1.78           H  
ATOM   3146 1HH1 ARG A 191      27.771  19.935 -29.089  1.00  1.78           H  
ATOM   3147 2HH1 ARG A 191      27.204  20.335 -27.482  1.00  1.78           H  
ATOM   3148 1HH2 ARG A 191      30.036  18.967 -25.853  1.00  1.78           H  
ATOM   3149 2HH2 ARG A 191      28.490  19.800 -25.651  1.00  1.78           H  
ATOM   3150  N   LYS A 192      31.076  13.320 -29.572  1.00  1.85           N  
ATOM   3151  CA  LYS A 192      32.185  12.403 -29.383  1.00  1.85           C  
ATOM   3152  C   LYS A 192      31.958  11.010 -29.984  1.00  1.85           C  
ATOM   3153  O   LYS A 192      32.833  10.148 -29.884  1.00  1.85           O  
ATOM   3154  CB  LYS A 192      32.496  12.339 -27.895  1.00  1.85           C  
ATOM   3155  CG  LYS A 192      33.048  13.657 -27.378  1.00  1.85           C  
ATOM   3156  CD  LYS A 192      33.247  13.681 -25.886  1.00  1.85           C  
ATOM   3157  CE  LYS A 192      33.883  15.013 -25.473  1.00  1.85           C  
ATOM   3158  NZ  LYS A 192      33.916  15.198 -24.009  1.00  1.85           N  
ATOM   3159  H   LYS A 192      30.401  13.425 -28.812  1.00  1.85           H  
ATOM   3160  HA  LYS A 192      33.054  12.829 -29.883  1.00  1.85           H  
ATOM   3161 1HB  LYS A 192      31.574  12.132 -27.348  1.00  1.85           H  
ATOM   3162 2HB  LYS A 192      33.206  11.542 -27.688  1.00  1.85           H  
ATOM   3163 1HG  LYS A 192      33.997  13.869 -27.867  1.00  1.85           H  
ATOM   3164 2HG  LYS A 192      32.344  14.453 -27.634  1.00  1.85           H  
ATOM   3165 1HD  LYS A 192      32.275  13.586 -25.387  1.00  1.85           H  
ATOM   3166 2HD  LYS A 192      33.886  12.856 -25.576  1.00  1.85           H  
ATOM   3167 1HE  LYS A 192      34.901  15.039 -25.851  1.00  1.85           H  
ATOM   3168 2HE  LYS A 192      33.317  15.835 -25.916  1.00  1.85           H  
ATOM   3169 1HZ  LYS A 192      34.333  16.086 -23.789  1.00  1.85           H  
ATOM   3170 2HZ  LYS A 192      32.942  15.207 -23.693  1.00  1.85           H  
ATOM   3171 3HZ  LYS A 192      34.422  14.461 -23.561  1.00  1.85           H  
ATOM   3172  N   GLY A 193      30.787  10.766 -30.591  1.00  1.91           N  
ATOM   3173  CA  GLY A 193      30.500   9.464 -31.190  1.00  1.91           C  
ATOM   3174  C   GLY A 193      30.211   8.367 -30.166  1.00  1.91           C  
ATOM   3175  O   GLY A 193      30.416   7.184 -30.435  1.00  1.91           O  
ATOM   3176  H   GLY A 193      30.084  11.501 -30.676  1.00  1.91           H  
ATOM   3177 1HA  GLY A 193      29.645   9.570 -31.858  1.00  1.91           H  
ATOM   3178 2HA  GLY A 193      31.344   9.167 -31.808  1.00  1.91           H  
ATOM   3179  N   LEU A 194      29.720   8.747 -28.994  1.00  1.94           N  
ATOM   3180  CA  LEU A 194      29.471   7.803 -27.916  1.00  1.94           C  
ATOM   3181  C   LEU A 194      28.034   7.257 -27.925  1.00  1.94           C  
ATOM   3182  O   LEU A 194      27.650   6.450 -27.073  1.00  1.94           O  
ATOM   3183  CB  LEU A 194      29.838   8.511 -26.628  1.00  1.94           C  
ATOM   3184  CG  LEU A 194      31.317   8.952 -26.611  1.00  1.94           C  
ATOM   3185  CD1 LEU A 194      31.588   9.789 -25.416  1.00  1.94           C  
ATOM   3186  CD2 LEU A 194      32.205   7.732 -26.626  1.00  1.94           C  
ATOM   3187  H   LEU A 194      29.527   9.734 -28.822  1.00  1.94           H  
ATOM   3188  HA  LEU A 194      30.152   6.962 -28.040  1.00  1.94           H  
ATOM   3189 1HB  LEU A 194      29.226   9.393 -26.530  1.00  1.94           H  
ATOM   3190 2HB  LEU A 194      29.654   7.852 -25.782  1.00  1.94           H  
ATOM   3191  HG  LEU A 194      31.524   9.544 -27.493  1.00  1.94           H  
ATOM   3192 1HD1 LEU A 194      32.631  10.099 -25.414  1.00  1.94           H  
ATOM   3193 2HD1 LEU A 194      30.962  10.661 -25.448  1.00  1.94           H  
ATOM   3194 3HD1 LEU A 194      31.374   9.235 -24.538  1.00  1.94           H  
ATOM   3195 1HD2 LEU A 194      33.248   8.045 -26.633  1.00  1.94           H  
ATOM   3196 2HD2 LEU A 194      32.018   7.140 -25.752  1.00  1.94           H  
ATOM   3197 3HD2 LEU A 194      31.998   7.142 -27.521  1.00  1.94           H  
ATOM   3198  N   ASP A 195      27.260   7.646 -28.943  1.00  1.96           N  
ATOM   3199  CA  ASP A 195      25.878   7.178 -29.113  1.00  1.96           C  
ATOM   3200  C   ASP A 195      25.822   5.663 -29.241  1.00  1.96           C  
ATOM   3201  O   ASP A 195      24.806   5.036 -28.943  1.00  1.96           O  
ATOM   3202  CB  ASP A 195      25.241   7.751 -30.383  1.00  1.96           C  
ATOM   3203  CG  ASP A 195      24.869   9.203 -30.330  1.00  1.96           C  
ATOM   3204  OD1 ASP A 195      24.867   9.775 -29.271  1.00  1.96           O  
ATOM   3205  OD2 ASP A 195      24.565   9.742 -31.370  1.00  1.96           O  
ATOM   3206  H   ASP A 195      27.641   8.300 -29.609  1.00  1.96           H  
ATOM   3207  HA  ASP A 195      25.293   7.475 -28.240  1.00  1.96           H  
ATOM   3208 1HB  ASP A 195      25.928   7.606 -31.217  1.00  1.96           H  
ATOM   3209 2HB  ASP A 195      24.343   7.179 -30.612  1.00  1.96           H  
ATOM   3210  N   GLU A 196      26.917   5.086 -29.732  1.00  1.98           N  
ATOM   3211  CA  GLU A 196      27.021   3.659 -29.953  1.00  1.98           C  
ATOM   3212  C   GLU A 196      27.387   2.896 -28.687  1.00  1.98           C  
ATOM   3213  O   GLU A 196      27.370   1.664 -28.695  1.00  1.98           O  
ATOM   3214  CB  GLU A 196      28.051   3.361 -31.043  1.00  1.98           C  
ATOM   3215  CG  GLU A 196      27.658   3.867 -32.432  1.00  1.98           C  
ATOM   3216  CD  GLU A 196      28.677   3.538 -33.509  1.00  1.98           C  
ATOM   3217  OE1 GLU A 196      29.674   2.926 -33.202  1.00  1.98           O  
ATOM   3218  OE2 GLU A 196      28.448   3.900 -34.640  1.00  1.98           O  
ATOM   3219  H   GLU A 196      27.711   5.670 -29.954  1.00  1.98           H  
ATOM   3220  HA  GLU A 196      26.049   3.298 -30.290  1.00  1.98           H  
ATOM   3221 1HB  GLU A 196      29.003   3.823 -30.773  1.00  1.98           H  
ATOM   3222 2HB  GLU A 196      28.214   2.286 -31.106  1.00  1.98           H  
ATOM   3223 1HG  GLU A 196      26.701   3.426 -32.707  1.00  1.98           H  
ATOM   3224 2HG  GLU A 196      27.526   4.949 -32.383  1.00  1.98           H  
ATOM   3225  N   ILE A 197      27.737   3.599 -27.600  1.00  2.02           N  
ATOM   3226  CA  ILE A 197      28.062   2.867 -26.391  1.00  2.02           C  
ATOM   3227  C   ILE A 197      26.917   3.094 -25.393  1.00  2.02           C  
ATOM   3228  O   ILE A 197      26.657   2.242 -24.543  1.00  2.02           O  
ATOM   3229  CB  ILE A 197      29.453   3.250 -25.794  1.00  2.02           C  
ATOM   3230  CG1 ILE A 197      29.516   4.688 -25.269  1.00  2.02           C  
ATOM   3231  CG2 ILE A 197      30.509   3.106 -26.877  1.00  2.02           C  
ATOM   3232  CD1 ILE A 197      30.766   4.994 -24.457  1.00  2.02           C  
ATOM   3233  H   ILE A 197      27.746   4.614 -27.601  1.00  2.02           H  
ATOM   3234  HA  ILE A 197      28.097   1.802 -26.614  1.00  2.02           H  
ATOM   3235  HB  ILE A 197      29.708   2.570 -25.008  1.00  2.02           H  
ATOM   3236 1HG1 ILE A 197      29.506   5.354 -26.098  1.00  2.02           H  
ATOM   3237 2HG1 ILE A 197      28.648   4.882 -24.644  1.00  2.02           H  
ATOM   3238 1HG2 ILE A 197      31.490   3.340 -26.462  1.00  2.02           H  
ATOM   3239 2HG2 ILE A 197      30.507   2.080 -27.249  1.00  2.02           H  
ATOM   3240 3HG2 ILE A 197      30.286   3.793 -27.697  1.00  2.02           H  
ATOM   3241 1HD1 ILE A 197      30.728   6.027 -24.130  1.00  2.02           H  
ATOM   3242 2HD1 ILE A 197      30.828   4.358 -23.598  1.00  2.02           H  
ATOM   3243 3HD1 ILE A 197      31.644   4.836 -25.077  1.00  2.02           H  
ATOM   3244  N   PHE A 198      26.179   4.210 -25.553  1.00  2.09           N  
ATOM   3245  CA  PHE A 198      25.024   4.500 -24.696  1.00  2.09           C  
ATOM   3246  C   PHE A 198      23.803   5.005 -25.474  1.00  2.09           C  
ATOM   3247  O   PHE A 198      23.647   6.216 -25.615  1.00  2.09           O  
ATOM   3248  CB  PHE A 198      25.302   5.579 -23.656  1.00  2.09           C  
ATOM   3249  CG  PHE A 198      24.177   5.617 -22.649  1.00  2.09           C  
ATOM   3250  CD1 PHE A 198      24.270   4.967 -21.430  1.00  2.09           C  
ATOM   3251  CD2 PHE A 198      22.999   6.240 -22.953  1.00  2.09           C  
ATOM   3252  CE1 PHE A 198      23.205   4.965 -20.544  1.00  2.09           C  
ATOM   3253  CE2 PHE A 198      21.940   6.229 -22.073  1.00  2.09           C  
ATOM   3254  CZ  PHE A 198      22.044   5.596 -20.866  1.00  2.09           C  
ATOM   3255  H   PHE A 198      26.460   4.891 -26.257  1.00  2.09           H  
ATOM   3256  HA  PHE A 198      24.759   3.592 -24.160  1.00  2.09           H  
ATOM   3257 1HB  PHE A 198      26.226   5.389 -23.149  1.00  2.09           H  
ATOM   3258 2HB  PHE A 198      25.374   6.555 -24.138  1.00  2.09           H  
ATOM   3259  HD1 PHE A 198      25.184   4.454 -21.169  1.00  2.09           H  
ATOM   3260  HD2 PHE A 198      22.894   6.737 -23.913  1.00  2.09           H  
ATOM   3261  HE1 PHE A 198      23.290   4.455 -19.588  1.00  2.09           H  
ATOM   3262  HE2 PHE A 198      21.012   6.727 -22.346  1.00  2.09           H  
ATOM   3263  HZ  PHE A 198      21.204   5.591 -20.175  1.00  2.09           H  
ATOM   3264  N   PRO A 199      22.933   4.128 -25.993  1.00  2.16           N  
ATOM   3265  CA  PRO A 199      21.732   4.470 -26.742  1.00  2.16           C  
ATOM   3266  C   PRO A 199      20.826   5.392 -25.926  1.00  2.16           C  
ATOM   3267  O   PRO A 199      20.656   5.197 -24.723  1.00  2.16           O  
ATOM   3268  CB  PRO A 199      21.082   3.100 -26.966  1.00  2.16           C  
ATOM   3269  CG  PRO A 199      22.244   2.124 -26.927  1.00  2.16           C  
ATOM   3270  CD  PRO A 199      23.187   2.687 -25.891  1.00  2.16           C  
ATOM   3271  HA  PRO A 199      22.023   4.943 -27.693  1.00  2.16           H  
ATOM   3272 1HB  PRO A 199      20.326   2.904 -26.183  1.00  2.16           H  
ATOM   3273 2HB  PRO A 199      20.547   3.093 -27.927  1.00  2.16           H  
ATOM   3274 1HG  PRO A 199      21.880   1.118 -26.657  1.00  2.16           H  
ATOM   3275 2HG  PRO A 199      22.709   2.042 -27.921  1.00  2.16           H  
ATOM   3276 1HD  PRO A 199      22.929   2.318 -24.909  1.00  2.16           H  
ATOM   3277 2HD  PRO A 199      24.214   2.436 -26.177  1.00  2.16           H  
ATOM   3278  N   ILE A 200      20.183   6.345 -26.590  1.00  2.20           N  
ATOM   3279  CA  ILE A 200      19.330   7.322 -25.910  1.00  2.20           C  
ATOM   3280  C   ILE A 200      17.875   7.263 -26.381  1.00  2.20           C  
ATOM   3281  O   ILE A 200      17.566   6.617 -27.381  1.00  2.20           O  
ATOM   3282  CB  ILE A 200      19.900   8.736 -26.132  1.00  2.20           C  
ATOM   3283  CG1 ILE A 200      19.887   9.046 -27.637  1.00  2.20           C  
ATOM   3284  CG2 ILE A 200      21.316   8.842 -25.551  1.00  2.20           C  
ATOM   3285  CD1 ILE A 200      20.247  10.458 -27.980  1.00  2.20           C  
ATOM   3286  H   ILE A 200      20.329   6.431 -27.586  1.00  2.20           H  
ATOM   3287  HA  ILE A 200      19.350   7.110 -24.843  1.00  2.20           H  
ATOM   3288  HB  ILE A 200      19.259   9.466 -25.641  1.00  2.20           H  
ATOM   3289 1HG1 ILE A 200      20.590   8.381 -28.140  1.00  2.20           H  
ATOM   3290 2HG1 ILE A 200      18.885   8.847 -28.022  1.00  2.20           H  
ATOM   3291 1HG2 ILE A 200      21.701   9.844 -25.708  1.00  2.20           H  
ATOM   3292 2HG2 ILE A 200      21.282   8.628 -24.487  1.00  2.20           H  
ATOM   3293 3HG2 ILE A 200      21.974   8.127 -26.042  1.00  2.20           H  
ATOM   3294 1HD1 ILE A 200      20.211  10.593 -29.060  1.00  2.20           H  
ATOM   3295 2HD1 ILE A 200      19.545  11.143 -27.503  1.00  2.20           H  
ATOM   3296 3HD1 ILE A 200      21.253  10.652 -27.630  1.00  2.20           H  
ATOM   3297  N   GLY A 201      16.981   7.934 -25.639  1.00  2.15           N  
ATOM   3298  CA  GLY A 201      15.544   7.950 -25.955  1.00  2.15           C  
ATOM   3299  C   GLY A 201      14.695   7.315 -24.841  1.00  2.15           C  
ATOM   3300  O   GLY A 201      13.470   7.257 -24.944  1.00  2.15           O  
ATOM   3301  H   GLY A 201      17.305   8.466 -24.842  1.00  2.15           H  
ATOM   3302 1HA  GLY A 201      15.222   8.980 -26.112  1.00  2.15           H  
ATOM   3303 2HA  GLY A 201      15.372   7.420 -26.890  1.00  2.15           H  
ATOM   3304  N   ILE A 202      15.387   6.871 -23.787  1.00  2.02           N  
ATOM   3305  CA  ILE A 202      14.872   6.248 -22.556  1.00  2.02           C  
ATOM   3306  C   ILE A 202      14.634   4.748 -22.695  1.00  2.02           C  
ATOM   3307  O   ILE A 202      13.495   4.286 -22.871  1.00  2.02           O  
ATOM   3308  CB  ILE A 202      13.587   6.907 -21.995  1.00  2.02           C  
ATOM   3309  CG1 ILE A 202      13.811   8.397 -21.682  1.00  2.02           C  
ATOM   3310  CG2 ILE A 202      13.197   6.189 -20.691  1.00  2.02           C  
ATOM   3311  CD1 ILE A 202      14.871   8.640 -20.647  1.00  2.02           C  
ATOM   3312  H   ILE A 202      16.386   6.964 -23.853  1.00  2.02           H  
ATOM   3313  HA  ILE A 202      15.634   6.375 -21.786  1.00  2.02           H  
ATOM   3314  HB  ILE A 202      12.767   6.815 -22.699  1.00  2.02           H  
ATOM   3315 1HG1 ILE A 202      14.090   8.926 -22.588  1.00  2.02           H  
ATOM   3316 2HG1 ILE A 202      12.876   8.818 -21.313  1.00  2.02           H  
ATOM   3317 1HG2 ILE A 202      12.294   6.639 -20.283  1.00  2.02           H  
ATOM   3318 2HG2 ILE A 202      13.024   5.140 -20.890  1.00  2.02           H  
ATOM   3319 3HG2 ILE A 202      14.010   6.287 -19.967  1.00  2.02           H  
ATOM   3320 1HD1 ILE A 202      14.946   9.705 -20.481  1.00  2.02           H  
ATOM   3321 2HD1 ILE A 202      14.600   8.145 -19.712  1.00  2.02           H  
ATOM   3322 3HD1 ILE A 202      15.827   8.256 -20.997  1.00  2.02           H  
ATOM   3323  N   GLU A 203      15.724   4.006 -22.579  1.00  1.82           N  
ATOM   3324  CA  GLU A 203      15.718   2.557 -22.601  1.00  1.82           C  
ATOM   3325  C   GLU A 203      16.508   2.126 -21.382  1.00  1.82           C  
ATOM   3326  O   GLU A 203      17.451   2.812 -20.986  1.00  1.82           O  
ATOM   3327  CB  GLU A 203      16.341   2.011 -23.897  1.00  1.82           C  
ATOM   3328  CG  GLU A 203      15.593   2.400 -25.190  1.00  1.82           C  
ATOM   3329  CD  GLU A 203      16.197   1.807 -26.463  1.00  1.82           C  
ATOM   3330  OE1 GLU A 203      17.278   1.275 -26.408  1.00  1.82           O  
ATOM   3331  OE2 GLU A 203      15.553   1.881 -27.484  1.00  1.82           O  
ATOM   3332  H   GLU A 203      16.610   4.470 -22.453  1.00  1.82           H  
ATOM   3333  HA  GLU A 203      14.699   2.189 -22.504  1.00  1.82           H  
ATOM   3334 1HB  GLU A 203      17.372   2.357 -23.982  1.00  1.82           H  
ATOM   3335 2HB  GLU A 203      16.365   0.921 -23.849  1.00  1.82           H  
ATOM   3336 1HG  GLU A 203      14.557   2.074 -25.106  1.00  1.82           H  
ATOM   3337 2HG  GLU A 203      15.593   3.487 -25.277  1.00  1.82           H  
ATOM   3338  N   GLY A 204      16.102   1.039 -20.755  1.00  1.60           N  
ATOM   3339  CA  GLY A 204      16.776   0.537 -19.588  1.00  1.60           C  
ATOM   3340  C   GLY A 204      16.873   1.517 -18.424  1.00  1.60           C  
ATOM   3341  O   GLY A 204      15.868   2.089 -17.995  1.00  1.60           O  
ATOM   3342  H   GLY A 204      15.334   0.468 -21.095  1.00  1.60           H  
ATOM   3343 1HA  GLY A 204      16.183  -0.292 -19.253  1.00  1.60           H  
ATOM   3344 2HA  GLY A 204      17.751   0.156 -19.862  1.00  1.60           H  
ATOM   3345  N   VAL A 205      18.090   1.657 -17.899  1.00  1.38           N  
ATOM   3346  CA  VAL A 205      18.395   2.505 -16.750  1.00  1.38           C  
ATOM   3347  C   VAL A 205      19.839   3.033 -16.777  1.00  1.38           C  
ATOM   3348  O   VAL A 205      20.751   2.364 -17.249  1.00  1.38           O  
ATOM   3349  CB  VAL A 205      18.189   1.651 -15.500  1.00  1.38           C  
ATOM   3350  CG1 VAL A 205      19.204   0.559 -15.574  1.00  1.38           C  
ATOM   3351  CG2 VAL A 205      18.319   2.473 -14.184  1.00  1.38           C  
ATOM   3352  H   VAL A 205      18.845   1.138 -18.335  1.00  1.38           H  
ATOM   3353  HA  VAL A 205      17.702   3.348 -16.748  1.00  1.38           H  
ATOM   3354  HB  VAL A 205      17.202   1.202 -15.543  1.00  1.38           H  
ATOM   3355 1HG1 VAL A 205      19.103  -0.115 -14.754  1.00  1.38           H  
ATOM   3356 2HG1 VAL A 205      19.066   0.019 -16.506  1.00  1.38           H  
ATOM   3357 3HG1 VAL A 205      20.200   1.000 -15.556  1.00  1.38           H  
ATOM   3358 1HG2 VAL A 205      18.170   1.818 -13.326  1.00  1.38           H  
ATOM   3359 2HG2 VAL A 205      19.305   2.916 -14.109  1.00  1.38           H  
ATOM   3360 3HG2 VAL A 205      17.566   3.260 -14.172  1.00  1.38           H  
ATOM   3361  N   ALA A 206      20.065   4.219 -16.237  1.00  1.21           N  
ATOM   3362  CA  ALA A 206      21.425   4.747 -16.111  1.00  1.21           C  
ATOM   3363  C   ALA A 206      22.330   3.794 -15.312  1.00  1.21           C  
ATOM   3364  O   ALA A 206      21.979   3.370 -14.208  1.00  1.21           O  
ATOM   3365  CB  ALA A 206      21.343   6.068 -15.414  1.00  1.21           C  
ATOM   3366  H   ALA A 206      19.282   4.756 -15.889  1.00  1.21           H  
ATOM   3367  HA  ALA A 206      21.856   4.866 -17.107  1.00  1.21           H  
ATOM   3368 1HB  ALA A 206      22.305   6.490 -15.281  1.00  1.21           H  
ATOM   3369 2HB  ALA A 206      20.719   6.755 -15.986  1.00  1.21           H  
ATOM   3370 3HB  ALA A 206      20.904   5.910 -14.435  1.00  1.21           H  
ATOM   3371  N   GLN A 207      23.541   3.534 -15.803  1.00  1.08           N  
ATOM   3372  CA  GLN A 207      24.445   2.602 -15.114  1.00  1.08           C  
ATOM   3373  C   GLN A 207      24.832   2.945 -13.671  1.00  1.08           C  
ATOM   3374  O   GLN A 207      25.061   2.032 -12.879  1.00  1.08           O  
ATOM   3375  CB  GLN A 207      25.751   2.415 -15.893  1.00  1.08           C  
ATOM   3376  CG  GLN A 207      25.641   1.688 -17.201  1.00  1.08           C  
ATOM   3377  CD  GLN A 207      25.311   2.581 -18.337  1.00  1.08           C  
ATOM   3378  OE1 GLN A 207      25.328   3.807 -18.207  1.00  1.08           O  
ATOM   3379  NE2 GLN A 207      25.008   1.975 -19.470  1.00  1.08           N  
ATOM   3380  H   GLN A 207      23.802   3.920 -16.697  1.00  1.08           H  
ATOM   3381  HA  GLN A 207      23.940   1.634 -15.086  1.00  1.08           H  
ATOM   3382 1HB  GLN A 207      26.161   3.382 -16.112  1.00  1.08           H  
ATOM   3383 2HB  GLN A 207      26.475   1.888 -15.271  1.00  1.08           H  
ATOM   3384 1HG  GLN A 207      26.603   1.218 -17.416  1.00  1.08           H  
ATOM   3385 2HG  GLN A 207      24.868   0.939 -17.114  1.00  1.08           H  
ATOM   3386 1HE2 GLN A 207      24.770   2.508 -20.284  1.00  1.08           H  
ATOM   3387 2HE2 GLN A 207      25.020   0.981 -19.521  1.00  1.08           H  
ATOM   3388  N   GLY A 208      24.923   4.227 -13.306  1.00  1.00           N  
ATOM   3389  CA  GLY A 208      25.331   4.548 -11.947  1.00  1.00           C  
ATOM   3390  C   GLY A 208      24.180   4.631 -10.942  1.00  1.00           C  
ATOM   3391  O   GLY A 208      24.423   4.868  -9.751  1.00  1.00           O  
ATOM   3392  H   GLY A 208      24.737   5.002 -13.939  1.00  1.00           H  
ATOM   3393 1HA  GLY A 208      26.049   3.802 -11.609  1.00  1.00           H  
ATOM   3394 2HA  GLY A 208      25.863   5.498 -11.960  1.00  1.00           H  
ATOM   3395  N   SER A 209      22.932   4.458 -11.383  1.00  0.95           N  
ATOM   3396  CA  SER A 209      21.827   4.571 -10.437  1.00  0.95           C  
ATOM   3397  C   SER A 209      21.778   3.357  -9.525  1.00  0.95           C  
ATOM   3398  O   SER A 209      21.898   2.237 -10.010  1.00  0.95           O  
ATOM   3399  CB  SER A 209      20.486   4.658 -11.125  1.00  0.95           C  
ATOM   3400  OG  SER A 209      19.447   4.638 -10.153  1.00  0.95           O  
ATOM   3401  H   SER A 209      22.747   4.226 -12.362  1.00  0.95           H  
ATOM   3402  HA  SER A 209      21.974   5.486  -9.874  1.00  0.95           H  
ATOM   3403 1HB  SER A 209      20.432   5.573 -11.712  1.00  0.95           H  
ATOM   3404 2HB  SER A 209      20.372   3.815 -11.813  1.00  0.95           H  
ATOM   3405  HG  SER A 209      19.533   5.491  -9.667  1.00  0.95           H  
ATOM   3406  N   PRO A 210      21.504   3.503  -8.222  1.00  0.93           N  
ATOM   3407  CA  PRO A 210      21.247   2.409  -7.315  1.00  0.93           C  
ATOM   3408  C   PRO A 210      20.200   1.431  -7.838  1.00  0.93           C  
ATOM   3409  O   PRO A 210      20.254   0.242  -7.516  1.00  0.93           O  
ATOM   3410  CB  PRO A 210      20.746   3.137  -6.069  1.00  0.93           C  
ATOM   3411  CG  PRO A 210      21.454   4.463  -6.102  1.00  0.93           C  
ATOM   3412  CD  PRO A 210      21.527   4.826  -7.570  1.00  0.93           C  
ATOM   3413  HA  PRO A 210      22.194   1.884  -7.111  1.00  0.93           H  
ATOM   3414 1HB  PRO A 210      19.651   3.244  -6.115  1.00  0.93           H  
ATOM   3415 2HB  PRO A 210      20.966   2.556  -5.179  1.00  0.93           H  
ATOM   3416 1HG  PRO A 210      20.888   5.206  -5.506  1.00  0.93           H  
ATOM   3417 2HG  PRO A 210      22.444   4.375  -5.638  1.00  0.93           H  
ATOM   3418 1HD  PRO A 210      20.669   5.404  -7.843  1.00  0.93           H  
ATOM   3419 2HD  PRO A 210      22.476   5.346  -7.762  1.00  0.93           H  
ATOM   3420  N   LEU A 211      19.227   1.895  -8.647  1.00  0.92           N  
ATOM   3421  CA  LEU A 211      18.205   0.950  -9.094  1.00  0.92           C  
ATOM   3422  C   LEU A 211      18.728  -0.021 -10.114  1.00  0.92           C  
ATOM   3423  O   LEU A 211      18.144  -1.087 -10.286  1.00  0.92           O  
ATOM   3424  CB  LEU A 211      16.963   1.637  -9.687  1.00  0.92           C  
ATOM   3425  CG  LEU A 211      15.832   1.996  -8.701  1.00  0.92           C  
ATOM   3426  CD1 LEU A 211      16.330   2.989  -7.724  1.00  0.92           C  
ATOM   3427  CD2 LEU A 211      14.660   2.522  -9.473  1.00  0.92           C  
ATOM   3428  H   LEU A 211      19.207   2.864  -8.973  1.00  0.92           H  
ATOM   3429  HA  LEU A 211      17.880   0.372  -8.238  1.00  0.92           H  
ATOM   3430 1HB  LEU A 211      17.286   2.562 -10.174  1.00  0.92           H  
ATOM   3431 2HB  LEU A 211      16.541   0.985 -10.451  1.00  0.92           H  
ATOM   3432  HG  LEU A 211      15.526   1.115  -8.151  1.00  0.92           H  
ATOM   3433 1HD1 LEU A 211      15.543   3.248  -7.016  1.00  0.92           H  
ATOM   3434 2HD1 LEU A 211      17.178   2.583  -7.180  1.00  0.92           H  
ATOM   3435 3HD1 LEU A 211      16.635   3.871  -8.273  1.00  0.92           H  
ATOM   3436 1HD2 LEU A 211      13.851   2.787  -8.795  1.00  0.92           H  
ATOM   3437 2HD2 LEU A 211      14.970   3.396 -10.032  1.00  0.92           H  
ATOM   3438 3HD2 LEU A 211      14.319   1.754 -10.157  1.00  0.92           H  
ATOM   3439  N   SER A 212      19.801   0.331 -10.804  1.00  0.92           N  
ATOM   3440  CA  SER A 212      20.327  -0.521 -11.846  1.00  0.92           C  
ATOM   3441  C   SER A 212      20.529  -1.976 -11.402  1.00  0.92           C  
ATOM   3442  O   SER A 212      19.871  -2.849 -11.969  1.00  0.92           O  
ATOM   3443  CB  SER A 212      21.539   0.139 -12.479  1.00  0.92           C  
ATOM   3444  OG  SER A 212      21.108   1.261 -13.180  1.00  0.92           O  
ATOM   3445  H   SER A 212      20.297   1.194 -10.587  1.00  0.92           H  
ATOM   3446  HA  SER A 212      19.580  -0.552 -12.631  1.00  0.92           H  
ATOM   3447 1HB  SER A 212      22.241   0.463 -11.732  1.00  0.92           H  
ATOM   3448 2HB  SER A 212      22.053  -0.515 -13.130  1.00  0.92           H  
ATOM   3449  HG  SER A 212      21.901   1.771 -13.430  1.00  0.92           H  
ATOM   3450  N   PRO A 213      21.378  -2.315 -10.408  1.00  0.93           N  
ATOM   3451  CA  PRO A 213      21.552  -3.682  -9.966  1.00  0.93           C  
ATOM   3452  C   PRO A 213      20.270  -4.312  -9.417  1.00  0.93           C  
ATOM   3453  O   PRO A 213      20.120  -5.534  -9.468  1.00  0.93           O  
ATOM   3454  CB  PRO A 213      22.636  -3.551  -8.894  1.00  0.93           C  
ATOM   3455  CG  PRO A 213      22.598  -2.097  -8.472  1.00  0.93           C  
ATOM   3456  CD  PRO A 213      22.241  -1.346  -9.719  1.00  0.93           C  
ATOM   3457  HA  PRO A 213      21.925  -4.264 -10.817  1.00  0.93           H  
ATOM   3458 1HB  PRO A 213      22.411  -4.233  -8.062  1.00  0.93           H  
ATOM   3459 2HB  PRO A 213      23.605  -3.842  -9.305  1.00  0.93           H  
ATOM   3460 1HG  PRO A 213      21.853  -1.944  -7.670  1.00  0.93           H  
ATOM   3461 2HG  PRO A 213      23.566  -1.782  -8.065  1.00  0.93           H  
ATOM   3462 1HD  PRO A 213      21.743  -0.438  -9.435  1.00  0.93           H  
ATOM   3463 2HD  PRO A 213      23.145  -1.152 -10.310  1.00  0.93           H  
ATOM   3464  N   LEU A 214      19.312  -3.513  -8.919  1.00  0.96           N  
ATOM   3465  CA  LEU A 214      18.075  -4.152  -8.488  1.00  0.96           C  
ATOM   3466  C   LEU A 214      17.297  -4.596  -9.692  1.00  0.96           C  
ATOM   3467  O   LEU A 214      16.810  -5.728  -9.740  1.00  0.96           O  
ATOM   3468  CB  LEU A 214      17.164  -3.312  -7.594  1.00  0.96           C  
ATOM   3469  CG  LEU A 214      15.829  -4.105  -7.316  1.00  0.96           C  
ATOM   3470  CD1 LEU A 214      16.170  -5.441  -6.701  1.00  0.96           C  
ATOM   3471  CD2 LEU A 214      14.872  -3.342  -6.395  1.00  0.96           C  
ATOM   3472  H   LEU A 214      19.421  -2.507  -8.866  1.00  0.96           H  
ATOM   3473  HA  LEU A 214      18.337  -5.040  -7.916  1.00  0.96           H  
ATOM   3474 1HB  LEU A 214      17.671  -3.114  -6.659  1.00  0.96           H  
ATOM   3475 2HB  LEU A 214      16.931  -2.370  -8.096  1.00  0.96           H  
ATOM   3476  HG  LEU A 214      15.344  -4.280  -8.268  1.00  0.96           H  
ATOM   3477 1HD1 LEU A 214      15.260  -6.005  -6.563  1.00  0.96           H  
ATOM   3478 2HD1 LEU A 214      16.831  -5.993  -7.369  1.00  0.96           H  
ATOM   3479 3HD1 LEU A 214      16.660  -5.291  -5.753  1.00  0.96           H  
ATOM   3480 1HD2 LEU A 214      13.970  -3.926  -6.254  1.00  0.96           H  
ATOM   3481 2HD2 LEU A 214      15.336  -3.181  -5.429  1.00  0.96           H  
ATOM   3482 3HD2 LEU A 214      14.612  -2.388  -6.849  1.00  0.96           H  
ATOM   3483  N   LEU A 215      17.188  -3.713 -10.678  1.00  0.98           N  
ATOM   3484  CA  LEU A 215      16.418  -4.034 -11.854  1.00  0.98           C  
ATOM   3485  C   LEU A 215      17.038  -5.240 -12.505  1.00  0.98           C  
ATOM   3486  O   LEU A 215      16.335  -6.163 -12.911  1.00  0.98           O  
ATOM   3487  CB  LEU A 215      16.499  -2.897 -12.873  1.00  0.98           C  
ATOM   3488  CG  LEU A 215      15.843  -1.606 -12.531  1.00  0.98           C  
ATOM   3489  CD1 LEU A 215      16.221  -0.611 -13.550  1.00  0.98           C  
ATOM   3490  CD2 LEU A 215      14.453  -1.790 -12.506  1.00  0.98           C  
ATOM   3491  H   LEU A 215      17.633  -2.802 -10.592  1.00  0.98           H  
ATOM   3492  HA  LEU A 215      15.389  -4.248 -11.575  1.00  0.98           H  
ATOM   3493 1HB  LEU A 215      17.550  -2.681 -13.067  1.00  0.98           H  
ATOM   3494 2HB  LEU A 215      16.051  -3.248 -13.798  1.00  0.98           H  
ATOM   3495  HG  LEU A 215      16.170  -1.261 -11.569  1.00  0.98           H  
ATOM   3496 1HD1 LEU A 215      15.769   0.336 -13.331  1.00  0.98           H  
ATOM   3497 2HD1 LEU A 215      17.289  -0.512 -13.525  1.00  0.98           H  
ATOM   3498 3HD1 LEU A 215      15.902  -0.949 -14.536  1.00  0.98           H  
ATOM   3499 1HD2 LEU A 215      13.965  -0.858 -12.271  1.00  0.98           H  
ATOM   3500 2HD2 LEU A 215      14.151  -2.135 -13.482  1.00  0.98           H  
ATOM   3501 3HD2 LEU A 215      14.227  -2.532 -11.752  1.00  0.98           H  
ATOM   3502  N   ALA A 216      18.371  -5.272 -12.538  1.00  1.01           N  
ATOM   3503  CA  ALA A 216      19.049  -6.374 -13.168  1.00  1.01           C  
ATOM   3504  C   ALA A 216      18.693  -7.682 -12.513  1.00  1.01           C  
ATOM   3505  O   ALA A 216      18.338  -8.644 -13.195  1.00  1.01           O  
ATOM   3506  CB  ALA A 216      20.545  -6.187 -13.077  1.00  1.01           C  
ATOM   3507  H   ALA A 216      18.908  -4.487 -12.165  1.00  1.01           H  
ATOM   3508  HA  ALA A 216      18.721  -6.406 -14.198  1.00  1.01           H  
ATOM   3509 1HB  ALA A 216      21.057  -7.014 -13.567  1.00  1.01           H  
ATOM   3510 2HB  ALA A 216      20.833  -5.266 -13.525  1.00  1.01           H  
ATOM   3511 3HB  ALA A 216      20.804  -6.165 -12.031  1.00  1.01           H  
ATOM   3512  N   ASN A 217      18.678  -7.691 -11.183  1.00  1.03           N  
ATOM   3513  CA  ASN A 217      18.344  -8.899 -10.467  1.00  1.03           C  
ATOM   3514  C   ASN A 217      16.878  -9.268 -10.673  1.00  1.03           C  
ATOM   3515  O   ASN A 217      16.549 -10.445 -10.836  1.00  1.03           O  
ATOM   3516  CB  ASN A 217      18.700  -8.724  -9.007  1.00  1.03           C  
ATOM   3517  CG  ASN A 217      20.192  -8.759  -8.797  1.00  1.03           C  
ATOM   3518  OD1 ASN A 217      20.932  -9.347  -9.601  1.00  1.03           O  
ATOM   3519  ND2 ASN A 217      20.649  -8.135  -7.748  1.00  1.03           N  
ATOM   3520  H   ASN A 217      18.959  -6.862 -10.654  1.00  1.03           H  
ATOM   3521  HA  ASN A 217      18.943  -9.713 -10.871  1.00  1.03           H  
ATOM   3522 1HB  ASN A 217      18.302  -7.775  -8.639  1.00  1.03           H  
ATOM   3523 2HB  ASN A 217      18.257  -9.521  -8.426  1.00  1.03           H  
ATOM   3524 1HD2 ASN A 217      21.627  -8.120  -7.564  1.00  1.03           H  
ATOM   3525 2HD2 ASN A 217      20.021  -7.663  -7.135  1.00  1.03           H  
ATOM   3526  N   ILE A 218      15.992  -8.277 -10.775  1.00  1.06           N  
ATOM   3527  CA  ILE A 218      14.582  -8.589 -10.978  1.00  1.06           C  
ATOM   3528  C   ILE A 218      14.386  -9.360 -12.270  1.00  1.06           C  
ATOM   3529  O   ILE A 218      13.635 -10.335 -12.313  1.00  1.06           O  
ATOM   3530  CB  ILE A 218      13.664  -7.348 -10.930  1.00  1.06           C  
ATOM   3531  CG1 ILE A 218      13.594  -6.751  -9.484  1.00  1.06           C  
ATOM   3532  CG2 ILE A 218      12.314  -7.744 -11.395  1.00  1.06           C  
ATOM   3533  CD1 ILE A 218      12.941  -5.371  -9.412  1.00  1.06           C  
ATOM   3534  H   ILE A 218      16.294  -7.308 -10.659  1.00  1.06           H  
ATOM   3535  HA  ILE A 218      14.264  -9.244 -10.180  1.00  1.06           H  
ATOM   3536  HB  ILE A 218      14.066  -6.571 -11.586  1.00  1.06           H  
ATOM   3537 1HG1 ILE A 218      13.022  -7.422  -8.853  1.00  1.06           H  
ATOM   3538 2HG1 ILE A 218      14.602  -6.682  -9.087  1.00  1.06           H  
ATOM   3539 1HG2 ILE A 218      11.647  -6.888 -11.384  1.00  1.06           H  
ATOM   3540 2HG2 ILE A 218      12.414  -8.120 -12.400  1.00  1.06           H  
ATOM   3541 3HG2 ILE A 218      11.917  -8.522 -10.745  1.00  1.06           H  
ATOM   3542 1HD1 ILE A 218      12.927  -5.029  -8.381  1.00  1.06           H  
ATOM   3543 2HD1 ILE A 218      13.510  -4.668 -10.020  1.00  1.06           H  
ATOM   3544 3HD1 ILE A 218      11.919  -5.429  -9.787  1.00  1.06           H  
ATOM   3545  N   TYR A 219      15.069  -8.939 -13.327  1.00  1.09           N  
ATOM   3546  CA  TYR A 219      14.965  -9.642 -14.597  1.00  1.09           C  
ATOM   3547  C   TYR A 219      15.698 -10.952 -14.653  1.00  1.09           C  
ATOM   3548  O   TYR A 219      15.206 -11.921 -15.228  1.00  1.09           O  
ATOM   3549  CB  TYR A 219      15.547  -8.804 -15.711  1.00  1.09           C  
ATOM   3550  CG  TYR A 219      14.683  -7.794 -16.135  1.00  1.09           C  
ATOM   3551  CD1 TYR A 219      14.863  -6.571 -15.663  1.00  1.09           C  
ATOM   3552  CD2 TYR A 219      13.684  -8.086 -17.030  1.00  1.09           C  
ATOM   3553  CE1 TYR A 219      14.070  -5.610 -16.029  1.00  1.09           C  
ATOM   3554  CE2 TYR A 219      12.875  -7.101 -17.438  1.00  1.09           C  
ATOM   3555  CZ  TYR A 219      13.066  -5.862 -16.931  1.00  1.09           C  
ATOM   3556  OH  TYR A 219      12.299  -4.853 -17.312  1.00  1.09           O  
ATOM   3557  H   TYR A 219      15.666  -8.112 -13.234  1.00  1.09           H  
ATOM   3558  HA  TYR A 219      13.912  -9.837 -14.791  1.00  1.09           H  
ATOM   3559 1HB  TYR A 219      16.478  -8.339 -15.360  1.00  1.09           H  
ATOM   3560 2HB  TYR A 219      15.796  -9.436 -16.543  1.00  1.09           H  
ATOM   3561  HD1 TYR A 219      15.657  -6.381 -14.993  1.00  1.09           H  
ATOM   3562  HD2 TYR A 219      13.562  -9.096 -17.409  1.00  1.09           H  
ATOM   3563  HE1 TYR A 219      14.227  -4.610 -15.632  1.00  1.09           H  
ATOM   3564  HE2 TYR A 219      12.094  -7.294 -18.151  1.00  1.09           H  
ATOM   3565  HH  TYR A 219      11.926  -5.030 -18.185  1.00  1.09           H  
ATOM   3566  N   LEU A 220      16.867 -11.004 -14.055  1.00  1.11           N  
ATOM   3567  CA  LEU A 220      17.669 -12.185 -14.210  1.00  1.11           C  
ATOM   3568  C   LEU A 220      17.334 -13.285 -13.205  1.00  1.11           C  
ATOM   3569  O   LEU A 220      17.579 -14.458 -13.472  1.00  1.11           O  
ATOM   3570  CB  LEU A 220      19.118 -11.758 -14.185  1.00  1.11           C  
ATOM   3571  CG  LEU A 220      19.465 -10.763 -15.355  1.00  1.11           C  
ATOM   3572  CD1 LEU A 220      20.905 -10.275 -15.213  1.00  1.11           C  
ATOM   3573  CD2 LEU A 220      19.199 -11.459 -16.716  1.00  1.11           C  
ATOM   3574  H   LEU A 220      17.240 -10.194 -13.559  1.00  1.11           H  
ATOM   3575  HA  LEU A 220      17.488 -12.572 -15.205  1.00  1.11           H  
ATOM   3576 1HB  LEU A 220      19.336 -11.272 -13.231  1.00  1.11           H  
ATOM   3577 2HB  LEU A 220      19.719 -12.638 -14.290  1.00  1.11           H  
ATOM   3578  HG  LEU A 220      18.822  -9.889 -15.281  1.00  1.11           H  
ATOM   3579 1HD1 LEU A 220      21.149  -9.597 -15.965  1.00  1.11           H  
ATOM   3580 2HD1 LEU A 220      21.024  -9.786 -14.243  1.00  1.11           H  
ATOM   3581 3HD1 LEU A 220      21.566 -11.073 -15.291  1.00  1.11           H  
ATOM   3582 1HD2 LEU A 220      19.414 -10.774 -17.530  1.00  1.11           H  
ATOM   3583 2HD2 LEU A 220      19.826 -12.336 -16.813  1.00  1.11           H  
ATOM   3584 3HD2 LEU A 220      18.150 -11.763 -16.771  1.00  1.11           H  
ATOM   3585  N   ALA A 221      16.650 -12.958 -12.113  1.00  1.11           N  
ATOM   3586  CA  ALA A 221      16.279 -13.987 -11.147  1.00  1.11           C  
ATOM   3587  C   ALA A 221      15.453 -15.096 -11.804  1.00  1.11           C  
ATOM   3588  O   ALA A 221      15.615 -16.269 -11.471  1.00  1.11           O  
ATOM   3589  CB  ALA A 221      15.491 -13.379 -10.014  1.00  1.11           C  
ATOM   3590  H   ALA A 221      16.455 -11.983 -11.895  1.00  1.11           H  
ATOM   3591  HA  ALA A 221      17.194 -14.431 -10.751  1.00  1.11           H  
ATOM   3592 1HB  ALA A 221      15.239 -14.152  -9.288  1.00  1.11           H  
ATOM   3593 2HB  ALA A 221      16.103 -12.632  -9.543  1.00  1.11           H  
ATOM   3594 3HB  ALA A 221      14.579 -12.924 -10.402  1.00  1.11           H  
ATOM   3595  N   ASP A 222      14.603 -14.761 -12.782  1.00  1.10           N  
ATOM   3596  CA  ASP A 222      13.809 -15.800 -13.446  1.00  1.10           C  
ATOM   3597  C   ASP A 222      14.712 -16.850 -14.106  1.00  1.10           C  
ATOM   3598  O   ASP A 222      14.379 -18.039 -14.156  1.00  1.10           O  
ATOM   3599  CB  ASP A 222      12.897 -15.208 -14.543  1.00  1.10           C  
ATOM   3600  CG  ASP A 222      11.650 -14.423 -14.069  1.00  1.10           C  
ATOM   3601  OD1 ASP A 222      11.295 -14.503 -12.912  1.00  1.10           O  
ATOM   3602  OD2 ASP A 222      11.040 -13.772 -14.917  1.00  1.10           O  
ATOM   3603  H   ASP A 222      14.506 -13.788 -13.054  1.00  1.10           H  
ATOM   3604  HA  ASP A 222      13.192 -16.298 -12.698  1.00  1.10           H  
ATOM   3605 1HB  ASP A 222      13.495 -14.528 -15.157  1.00  1.10           H  
ATOM   3606 2HB  ASP A 222      12.566 -16.011 -15.200  1.00  1.10           H  
ATOM   3607  N   PHE A 223      15.852 -16.396 -14.619  1.00  1.08           N  
ATOM   3608  CA  PHE A 223      16.801 -17.214 -15.352  1.00  1.08           C  
ATOM   3609  C   PHE A 223      17.586 -18.071 -14.414  1.00  1.08           C  
ATOM   3610  O   PHE A 223      17.772 -19.269 -14.637  1.00  1.08           O  
ATOM   3611  CB  PHE A 223      17.779 -16.295 -16.055  1.00  1.08           C  
ATOM   3612  CG  PHE A 223      17.179 -15.543 -17.035  1.00  1.08           C  
ATOM   3613  CD1 PHE A 223      16.290 -14.560 -16.696  1.00  1.08           C  
ATOM   3614  CD2 PHE A 223      17.490 -15.748 -18.302  1.00  1.08           C  
ATOM   3615  CE1 PHE A 223      15.704 -13.811 -17.641  1.00  1.08           C  
ATOM   3616  CE2 PHE A 223      16.929 -15.012 -19.228  1.00  1.08           C  
ATOM   3617  CZ  PHE A 223      16.017 -14.030 -18.917  1.00  1.08           C  
ATOM   3618  H   PHE A 223      16.105 -15.426 -14.464  1.00  1.08           H  
ATOM   3619  HA  PHE A 223      16.264 -17.842 -16.064  1.00  1.08           H  
ATOM   3620 1HB  PHE A 223      18.268 -15.639 -15.359  1.00  1.08           H  
ATOM   3621 2HB  PHE A 223      18.546 -16.877 -16.520  1.00  1.08           H  
ATOM   3622  HD1 PHE A 223      16.048 -14.397 -15.647  1.00  1.08           H  
ATOM   3623  HD2 PHE A 223      18.206 -16.524 -18.571  1.00  1.08           H  
ATOM   3624  HE1 PHE A 223      14.987 -13.046 -17.369  1.00  1.08           H  
ATOM   3625  HE2 PHE A 223      17.194 -15.212 -20.222  1.00  1.08           H  
ATOM   3626  HZ  PHE A 223      15.551 -13.440 -19.696  1.00  1.08           H  
ATOM   3627  N   ASP A 224      18.031 -17.451 -13.333  1.00  1.04           N  
ATOM   3628  CA  ASP A 224      18.848 -18.150 -12.374  1.00  1.04           C  
ATOM   3629  C   ASP A 224      18.076 -19.294 -11.771  1.00  1.04           C  
ATOM   3630  O   ASP A 224      18.585 -20.409 -11.664  1.00  1.04           O  
ATOM   3631  CB  ASP A 224      19.256 -17.187 -11.277  1.00  1.04           C  
ATOM   3632  CG  ASP A 224      20.206 -16.199 -11.783  1.00  1.04           C  
ATOM   3633  OD1 ASP A 224      20.707 -16.428 -12.859  1.00  1.04           O  
ATOM   3634  OD2 ASP A 224      20.403 -15.182 -11.163  1.00  1.04           O  
ATOM   3635  H   ASP A 224      17.812 -16.461 -13.204  1.00  1.04           H  
ATOM   3636  HA  ASP A 224      19.732 -18.542 -12.876  1.00  1.04           H  
ATOM   3637 1HB  ASP A 224      18.371 -16.676 -10.895  1.00  1.04           H  
ATOM   3638 2HB  ASP A 224      19.712 -17.738 -10.455  1.00  1.04           H  
ATOM   3639  N   LEU A 225      16.812 -19.041 -11.460  1.00  1.01           N  
ATOM   3640  CA  LEU A 225      15.986 -20.055 -10.857  1.00  1.01           C  
ATOM   3641  C   LEU A 225      15.656 -21.150 -11.864  1.00  1.01           C  
ATOM   3642  O   LEU A 225      15.742 -22.342 -11.546  1.00  1.01           O  
ATOM   3643  CB  LEU A 225      14.720 -19.379 -10.337  1.00  1.01           C  
ATOM   3644  CG  LEU A 225      14.972 -18.385  -9.166  1.00  1.01           C  
ATOM   3645  CD1 LEU A 225      13.704 -17.612  -8.884  1.00  1.01           C  
ATOM   3646  CD2 LEU A 225      15.446 -19.141  -7.934  1.00  1.01           C  
ATOM   3647  H   LEU A 225      16.434 -18.099 -11.593  1.00  1.01           H  
ATOM   3648  HA  LEU A 225      16.528 -20.495 -10.023  1.00  1.01           H  
ATOM   3649 1HB  LEU A 225      14.264 -18.820 -11.159  1.00  1.01           H  
ATOM   3650 2HB  LEU A 225      14.020 -20.140 -10.000  1.00  1.01           H  
ATOM   3651  HG  LEU A 225      15.741 -17.673  -9.456  1.00  1.01           H  
ATOM   3652 1HD1 LEU A 225      13.888 -16.900  -8.076  1.00  1.01           H  
ATOM   3653 2HD1 LEU A 225      13.406 -17.070  -9.786  1.00  1.01           H  
ATOM   3654 3HD1 LEU A 225      12.914 -18.300  -8.591  1.00  1.01           H  
ATOM   3655 1HD2 LEU A 225      15.629 -18.428  -7.124  1.00  1.01           H  
ATOM   3656 2HD2 LEU A 225      14.683 -19.854  -7.626  1.00  1.01           H  
ATOM   3657 3HD2 LEU A 225      16.368 -19.671  -8.168  1.00  1.01           H  
ATOM   3658  N   ALA A 226      15.341 -20.769 -13.109  1.00  0.98           N  
ATOM   3659  CA  ALA A 226      15.026 -21.778 -14.105  1.00  0.98           C  
ATOM   3660  C   ALA A 226      16.212 -22.702 -14.358  1.00  0.98           C  
ATOM   3661  O   ALA A 226      16.071 -23.928 -14.390  1.00  0.98           O  
ATOM   3662  CB  ALA A 226      14.626 -21.109 -15.408  1.00  0.98           C  
ATOM   3663  H   ALA A 226      15.271 -19.782 -13.369  1.00  0.98           H  
ATOM   3664  HA  ALA A 226      14.197 -22.378 -13.732  1.00  0.98           H  
ATOM   3665 1HB  ALA A 226      14.371 -21.867 -16.144  1.00  0.98           H  
ATOM   3666 2HB  ALA A 226      13.766 -20.462 -15.234  1.00  0.98           H  
ATOM   3667 3HB  ALA A 226      15.461 -20.508 -15.773  1.00  0.98           H  
ATOM   3668  N   MET A 227      17.407 -22.137 -14.459  1.00  0.96           N  
ATOM   3669  CA  MET A 227      18.573 -22.966 -14.700  1.00  0.96           C  
ATOM   3670  C   MET A 227      18.936 -23.832 -13.497  1.00  0.96           C  
ATOM   3671  O   MET A 227      19.227 -25.031 -13.654  1.00  0.96           O  
ATOM   3672  CB  MET A 227      19.713 -22.077 -15.163  1.00  0.96           C  
ATOM   3673  CG  MET A 227      19.488 -21.550 -16.575  1.00  0.96           C  
ATOM   3674  SD  MET A 227      20.874 -20.699 -17.238  1.00  0.96           S  
ATOM   3675  CE  MET A 227      20.687 -19.137 -16.416  1.00  0.96           C  
ATOM   3676  H   MET A 227      17.508 -21.122 -14.407  1.00  0.96           H  
ATOM   3677  HA  MET A 227      18.337 -23.642 -15.518  1.00  0.96           H  
ATOM   3678 1HB  MET A 227      19.802 -21.220 -14.485  1.00  0.96           H  
ATOM   3679 2HB  MET A 227      20.656 -22.629 -15.128  1.00  0.96           H  
ATOM   3680 1HG  MET A 227      19.241 -22.374 -17.244  1.00  0.96           H  
ATOM   3681 2HG  MET A 227      18.640 -20.861 -16.561  1.00  0.96           H  
ATOM   3682 1HE  MET A 227      21.486 -18.464 -16.720  1.00  0.96           H  
ATOM   3683 2HE  MET A 227      19.735 -18.721 -16.691  1.00  0.96           H  
ATOM   3684 3HE  MET A 227      20.715 -19.283 -15.337  1.00  0.96           H  
ATOM   3685  N   ASN A 228      18.814 -23.270 -12.288  1.00  0.94           N  
ATOM   3686  CA  ASN A 228      19.136 -24.013 -11.079  1.00  0.94           C  
ATOM   3687  C   ASN A 228      18.202 -25.223 -10.936  1.00  0.94           C  
ATOM   3688  O   ASN A 228      18.630 -26.310 -10.524  1.00  0.94           O  
ATOM   3689  CB  ASN A 228      19.071 -23.096  -9.855  1.00  0.94           C  
ATOM   3690  CG  ASN A 228      20.257 -22.060  -9.754  1.00  0.94           C  
ATOM   3691  OD1 ASN A 228      21.307 -22.235 -10.394  1.00  0.94           O  
ATOM   3692  ND2 ASN A 228      20.065 -21.021  -8.952  1.00  0.94           N  
ATOM   3693  H   ASN A 228      18.549 -22.289 -12.196  1.00  0.94           H  
ATOM   3694  HA  ASN A 228      20.146 -24.398 -11.161  1.00  0.94           H  
ATOM   3695 1HB  ASN A 228      18.132 -22.540  -9.887  1.00  0.94           H  
ATOM   3696 2HB  ASN A 228      19.057 -23.704  -8.953  1.00  0.94           H  
ATOM   3697 1HD2 ASN A 228      20.781 -20.305  -8.834  1.00  0.94           H  
ATOM   3698 2HD2 ASN A 228      19.202 -20.932  -8.460  1.00  0.94           H  
ATOM   3699  N   SER A 229      16.940 -25.071 -11.374  1.00  0.92           N  
ATOM   3700  CA  SER A 229      15.942 -26.136 -11.272  1.00  0.92           C  
ATOM   3701  C   SER A 229      16.256 -27.324 -12.185  1.00  0.92           C  
ATOM   3702  O   SER A 229      15.672 -28.399 -12.029  1.00  0.92           O  
ATOM   3703  CB  SER A 229      14.539 -25.622 -11.594  1.00  0.92           C  
ATOM   3704  OG  SER A 229      14.336 -25.380 -12.971  1.00  0.92           O  
ATOM   3705  H   SER A 229      16.637 -24.157 -11.718  1.00  0.92           H  
ATOM   3706  HA  SER A 229      15.941 -26.494 -10.244  1.00  0.92           H  
ATOM   3707 1HB  SER A 229      13.803 -26.339 -11.240  1.00  0.92           H  
ATOM   3708 2HB  SER A 229      14.377 -24.695 -11.046  1.00  0.92           H  
ATOM   3709  HG  SER A 229      15.090 -24.852 -13.301  1.00  0.92           H  
ATOM   3710  N   ASN A 230      17.162 -27.131 -13.150  1.00  0.88           N  
ATOM   3711  CA  ASN A 230      17.550 -28.169 -14.089  1.00  0.88           C  
ATOM   3712  C   ASN A 230      18.921 -28.763 -13.770  1.00  0.88           C  
ATOM   3713  O   ASN A 230      19.494 -29.488 -14.587  1.00  0.88           O  
ATOM   3714  CB  ASN A 230      17.487 -27.639 -15.506  1.00  0.88           C  
ATOM   3715  CG  ASN A 230      16.062 -27.473 -16.009  1.00  0.88           C  
ATOM   3716  OD1 ASN A 230      15.460 -28.469 -16.435  1.00  0.88           O  
ATOM   3717  ND2 ASN A 230      15.506 -26.288 -15.949  1.00  0.88           N  
ATOM   3718  H   ASN A 230      17.635 -26.232 -13.230  1.00  0.88           H  
ATOM   3719  HA  ASN A 230      16.830 -28.983 -14.008  1.00  0.88           H  
ATOM   3720 1HB  ASN A 230      17.985 -26.665 -15.541  1.00  0.88           H  
ATOM   3721 2HB  ASN A 230      18.026 -28.310 -16.172  1.00  0.88           H  
ATOM   3722 1HD2 ASN A 230      14.564 -26.167 -16.258  1.00  0.88           H  
ATOM   3723 2HD2 ASN A 230      15.994 -25.494 -15.549  1.00  0.88           H  
ATOM   3724  N   GLY A 231      19.437 -28.484 -12.571  1.00  0.85           N  
ATOM   3725  CA  GLY A 231      20.709 -29.054 -12.143  1.00  0.85           C  
ATOM   3726  C   GLY A 231      21.966 -28.283 -12.548  1.00  0.85           C  
ATOM   3727  O   GLY A 231      23.074 -28.768 -12.308  1.00  0.85           O  
ATOM   3728  H   GLY A 231      18.951 -27.854 -11.928  1.00  0.85           H  
ATOM   3729 1HA  GLY A 231      20.692 -29.143 -11.057  1.00  0.85           H  
ATOM   3730 2HA  GLY A 231      20.781 -30.070 -12.527  1.00  0.85           H  
ATOM   3731  N   ILE A 232      21.813 -27.112 -13.163  1.00  0.81           N  
ATOM   3732  CA  ILE A 232      22.968 -26.316 -13.573  1.00  0.81           C  
ATOM   3733  C   ILE A 232      23.079 -25.132 -12.659  1.00  0.81           C  
ATOM   3734  O   ILE A 232      22.114 -24.403 -12.472  1.00  0.81           O  
ATOM   3735  CB  ILE A 232      22.856 -25.870 -15.038  1.00  0.81           C  
ATOM   3736  CG1 ILE A 232      22.764 -27.098 -15.930  1.00  0.81           C  
ATOM   3737  CG2 ILE A 232      24.053 -24.981 -15.455  1.00  0.81           C  
ATOM   3738  CD1 ILE A 232      23.979 -27.955 -15.806  1.00  0.81           C  
ATOM   3739  H   ILE A 232      20.882 -26.728 -13.328  1.00  0.81           H  
ATOM   3740  HA  ILE A 232      23.875 -26.911 -13.467  1.00  0.81           H  
ATOM   3741  HB  ILE A 232      21.930 -25.305 -15.163  1.00  0.81           H  
ATOM   3742 1HG1 ILE A 232      21.883 -27.685 -15.658  1.00  0.81           H  
ATOM   3743 2HG1 ILE A 232      22.678 -26.801 -16.964  1.00  0.81           H  
ATOM   3744 1HG2 ILE A 232      23.930 -24.684 -16.492  1.00  0.81           H  
ATOM   3745 2HG2 ILE A 232      24.096 -24.091 -14.824  1.00  0.81           H  
ATOM   3746 3HG2 ILE A 232      24.976 -25.541 -15.349  1.00  0.81           H  
ATOM   3747 1HD1 ILE A 232      23.896 -28.799 -16.433  1.00  0.81           H  
ATOM   3748 2HD1 ILE A 232      24.846 -27.379 -16.092  1.00  0.81           H  
ATOM   3749 3HD1 ILE A 232      24.087 -28.283 -14.774  1.00  0.81           H  
ATOM   3750  N   THR A 233      24.241 -24.934 -12.072  1.00  0.78           N  
ATOM   3751  CA  THR A 233      24.349 -23.845 -11.133  1.00  0.78           C  
ATOM   3752  C   THR A 233      24.679 -22.580 -11.865  1.00  0.78           C  
ATOM   3753  O   THR A 233      25.704 -22.493 -12.538  1.00  0.78           O  
ATOM   3754  CB  THR A 233      25.425 -24.124 -10.065  1.00  0.78           C  
ATOM   3755  OG1 THR A 233      25.069 -25.290  -9.305  1.00  0.78           O  
ATOM   3756  CG2 THR A 233      25.596 -22.925  -9.152  1.00  0.78           C  
ATOM   3757  H   THR A 233      25.041 -25.521 -12.304  1.00  0.78           H  
ATOM   3758  HA  THR A 233      23.392 -23.712 -10.632  1.00  0.78           H  
ATOM   3759  HB  THR A 233      26.369 -24.318 -10.561  1.00  0.78           H  
ATOM   3760  HG1 THR A 233      25.069 -26.061  -9.879  1.00  0.78           H  
ATOM   3761 1HG2 THR A 233      26.372 -23.129  -8.412  1.00  0.78           H  
ATOM   3762 2HG2 THR A 233      25.882 -22.061  -9.748  1.00  0.78           H  
ATOM   3763 3HG2 THR A 233      24.657 -22.721  -8.646  1.00  0.78           H  
ATOM   3764  N   CYS A 234      23.809 -21.595 -11.758  1.00  0.77           N  
ATOM   3765  CA  CYS A 234      24.084 -20.349 -12.433  1.00  0.77           C  
ATOM   3766  C   CYS A 234      24.512 -19.310 -11.464  1.00  0.77           C  
ATOM   3767  O   CYS A 234      23.708 -18.864 -10.645  1.00  0.77           O  
ATOM   3768  CB  CYS A 234      22.898 -19.793 -13.179  1.00  0.77           C  
ATOM   3769  SG  CYS A 234      23.285 -18.196 -13.991  1.00  0.77           S  
ATOM   3770  H   CYS A 234      22.958 -21.721 -11.208  1.00  0.77           H  
ATOM   3771  HA  CYS A 234      24.885 -20.506 -13.143  1.00  0.77           H  
ATOM   3772 1HB  CYS A 234      22.565 -20.501 -13.935  1.00  0.77           H  
ATOM   3773 2HB  CYS A 234      22.068 -19.632 -12.488  1.00  0.77           H  
ATOM   3774  HG  CYS A 234      23.668 -17.571 -12.875  1.00  0.77           H  
ATOM   3775  N   LEU A 235      25.762 -18.912 -11.550  1.00  0.77           N  
ATOM   3776  CA  LEU A 235      26.231 -17.901 -10.648  1.00  0.77           C  
ATOM   3777  C   LEU A 235      26.072 -16.637 -11.412  1.00  0.77           C  
ATOM   3778  O   LEU A 235      26.359 -16.583 -12.611  1.00  0.77           O  
ATOM   3779  CB  LEU A 235      27.665 -18.142 -10.219  1.00  0.77           C  
ATOM   3780  CG  LEU A 235      27.864 -19.478  -9.574  1.00  0.77           C  
ATOM   3781  CD1 LEU A 235      29.234 -19.618  -9.169  1.00  0.77           C  
ATOM   3782  CD2 LEU A 235      26.953 -19.601  -8.434  1.00  0.77           C  
ATOM   3783  H   LEU A 235      26.374 -19.311 -12.260  1.00  0.77           H  
ATOM   3784  HA  LEU A 235      25.606 -17.848  -9.769  1.00  0.77           H  
ATOM   3785 1HB  LEU A 235      28.313 -18.083 -11.083  1.00  0.77           H  
ATOM   3786 2HB  LEU A 235      27.958 -17.371  -9.505  1.00  0.77           H  
ATOM   3787  HG  LEU A 235      27.651 -20.273 -10.293  1.00  0.77           H  
ATOM   3788 1HD1 LEU A 235      29.332 -20.592  -8.712  1.00  0.77           H  
ATOM   3789 2HD1 LEU A 235      29.868 -19.541 -10.025  1.00  0.77           H  
ATOM   3790 3HD1 LEU A 235      29.489 -18.840  -8.450  1.00  0.77           H  
ATOM   3791 1HD2 LEU A 235      27.089 -20.571  -7.951  1.00  0.77           H  
ATOM   3792 2HD2 LEU A 235      27.155 -18.808  -7.717  1.00  0.77           H  
ATOM   3793 3HD2 LEU A 235      25.954 -19.520  -8.788  1.00  0.77           H  
ATOM   3794  N   ARG A 236      25.602 -15.612 -10.758  1.00  0.79           N  
ATOM   3795  CA  ARG A 236      25.397 -14.408 -11.514  1.00  0.79           C  
ATOM   3796  C   ARG A 236      25.750 -13.166 -10.773  1.00  0.79           C  
ATOM   3797  O   ARG A 236      25.362 -12.974  -9.621  1.00  0.79           O  
ATOM   3798  CB  ARG A 236      23.947 -14.328 -11.954  1.00  0.79           C  
ATOM   3799  CG  ARG A 236      23.635 -13.195 -12.848  1.00  0.79           C  
ATOM   3800  CD  ARG A 236      22.258 -13.241 -13.233  1.00  0.79           C  
ATOM   3801  NE  ARG A 236      21.903 -14.394 -14.072  1.00  0.79           N  
ATOM   3802  CZ  ARG A 236      21.917 -14.477 -15.420  1.00  0.79           C  
ATOM   3803  NH1 ARG A 236      22.288 -13.477 -16.163  1.00  0.79           N  
ATOM   3804  NH2 ARG A 236      21.535 -15.597 -15.996  1.00  0.79           N  
ATOM   3805  H   ARG A 236      25.332 -15.684  -9.773  1.00  0.79           H  
ATOM   3806  HA  ARG A 236      26.024 -14.438 -12.402  1.00  0.79           H  
ATOM   3807 1HB  ARG A 236      23.674 -15.242 -12.486  1.00  0.79           H  
ATOM   3808 2HB  ARG A 236      23.293 -14.259 -11.081  1.00  0.79           H  
ATOM   3809 1HG  ARG A 236      23.786 -12.260 -12.313  1.00  0.79           H  
ATOM   3810 2HG  ARG A 236      24.268 -13.212 -13.728  1.00  0.79           H  
ATOM   3811 1HD  ARG A 236      21.643 -13.285 -12.334  1.00  0.79           H  
ATOM   3812 2HD  ARG A 236      22.039 -12.371 -13.745  1.00  0.79           H  
ATOM   3813  HE  ARG A 236      21.583 -15.222 -13.573  1.00  0.79           H  
ATOM   3814 1HH1 ARG A 236      22.588 -12.615 -15.737  1.00  0.79           H  
ATOM   3815 2HH1 ARG A 236      22.283 -13.589 -17.166  1.00  0.79           H  
ATOM   3816 1HH2 ARG A 236      21.254 -16.385 -15.412  1.00  0.79           H  
ATOM   3817 2HH2 ARG A 236      21.511 -15.677 -16.999  1.00  0.79           H  
ATOM   3818  N   TYR A 237      26.455 -12.309 -11.478  1.00  0.81           N  
ATOM   3819  CA  TYR A 237      26.807 -11.005 -11.004  1.00  0.81           C  
ATOM   3820  C   TYR A 237      26.199 -10.063 -12.020  1.00  0.81           C  
ATOM   3821  O   TYR A 237      25.709 -10.501 -13.071  1.00  0.81           O  
ATOM   3822  CB  TYR A 237      28.312 -10.860 -10.883  1.00  0.81           C  
ATOM   3823  CG  TYR A 237      28.747  -9.563 -10.292  1.00  0.81           C  
ATOM   3824  CD1 TYR A 237      28.617  -9.365  -8.933  1.00  0.81           C  
ATOM   3825  CD2 TYR A 237      29.272  -8.569 -11.097  1.00  0.81           C  
ATOM   3826  CE1 TYR A 237      28.994  -8.175  -8.379  1.00  0.81           C  
ATOM   3827  CE2 TYR A 237      29.655  -7.374 -10.545  1.00  0.81           C  
ATOM   3828  CZ  TYR A 237      29.515  -7.171  -9.190  1.00  0.81           C  
ATOM   3829  OH  TYR A 237      29.896  -5.972  -8.634  1.00  0.81           O  
ATOM   3830  H   TYR A 237      26.777 -12.572 -12.413  1.00  0.81           H  
ATOM   3831  HA  TYR A 237      26.343 -10.818 -10.038  1.00  0.81           H  
ATOM   3832 1HB  TYR A 237      28.715 -11.672 -10.280  1.00  0.81           H  
ATOM   3833 2HB  TYR A 237      28.732 -10.936 -11.879  1.00  0.81           H  
ATOM   3834  HD1 TYR A 237      28.208 -10.150  -8.306  1.00  0.81           H  
ATOM   3835  HD2 TYR A 237      29.373  -8.734 -12.174  1.00  0.81           H  
ATOM   3836  HE1 TYR A 237      28.884  -8.019  -7.304  1.00  0.81           H  
ATOM   3837  HE2 TYR A 237      30.063  -6.588 -11.179  1.00  0.81           H  
ATOM   3838  HH  TYR A 237      30.298  -5.417  -9.309  1.00  0.81           H  
ATOM   3839  N   ILE A 238      26.186  -8.789 -11.732  1.00  0.83           N  
ATOM   3840  CA  ILE A 238      25.543  -7.896 -12.652  1.00  0.83           C  
ATOM   3841  C   ILE A 238      26.274  -7.942 -14.000  1.00  0.83           C  
ATOM   3842  O   ILE A 238      27.494  -7.773 -14.066  1.00  0.83           O  
ATOM   3843  CB  ILE A 238      25.564  -6.488 -12.049  1.00  0.83           C  
ATOM   3844  CG1 ILE A 238      24.892  -6.516 -10.670  1.00  0.83           C  
ATOM   3845  CG2 ILE A 238      24.834  -5.526 -12.929  1.00  0.83           C  
ATOM   3846  CD1 ILE A 238      23.453  -6.945 -10.691  1.00  0.83           C  
ATOM   3847  H   ILE A 238      26.598  -8.451 -10.875  1.00  0.83           H  
ATOM   3848  HA  ILE A 238      24.511  -8.214 -12.797  1.00  0.83           H  
ATOM   3849  HB  ILE A 238      26.596  -6.159 -11.922  1.00  0.83           H  
ATOM   3850 1HG1 ILE A 238      25.444  -7.204 -10.037  1.00  0.83           H  
ATOM   3851 2HG1 ILE A 238      24.954  -5.525 -10.238  1.00  0.83           H  
ATOM   3852 1HG2 ILE A 238      24.861  -4.541 -12.475  1.00  0.83           H  
ATOM   3853 2HG2 ILE A 238      25.311  -5.488 -13.896  1.00  0.83           H  
ATOM   3854 3HG2 ILE A 238      23.800  -5.847 -13.053  1.00  0.83           H  
ATOM   3855 1HD1 ILE A 238      23.039  -6.938  -9.679  1.00  0.83           H  
ATOM   3856 2HD1 ILE A 238      22.906  -6.263 -11.306  1.00  0.83           H  
ATOM   3857 3HD1 ILE A 238      23.373  -7.953 -11.103  1.00  0.83           H  
ATOM   3858  N   ASP A 239      25.498  -8.208 -15.057  1.00  0.82           N  
ATOM   3859  CA  ASP A 239      25.923  -8.331 -16.459  1.00  0.82           C  
ATOM   3860  C   ASP A 239      26.900  -9.487 -16.770  1.00  0.82           C  
ATOM   3861  O   ASP A 239      27.431  -9.543 -17.879  1.00  0.82           O  
ATOM   3862  CB  ASP A 239      26.639  -7.053 -16.899  1.00  0.82           C  
ATOM   3863  CG  ASP A 239      25.859  -5.825 -16.585  1.00  0.82           C  
ATOM   3864  OD1 ASP A 239      24.715  -5.968 -16.266  1.00  0.82           O  
ATOM   3865  OD2 ASP A 239      26.400  -4.735 -16.652  1.00  0.82           O  
ATOM   3866  H   ASP A 239      24.516  -8.338 -14.865  1.00  0.82           H  
ATOM   3867  HA  ASP A 239      25.027  -8.471 -17.067  1.00  0.82           H  
ATOM   3868 1HB  ASP A 239      27.621  -6.992 -16.429  1.00  0.82           H  
ATOM   3869 2HB  ASP A 239      26.801  -7.089 -17.982  1.00  0.82           H  
ATOM   3870  N   ASP A 240      27.119 -10.428 -15.840  1.00  0.79           N  
ATOM   3871  CA  ASP A 240      28.110 -11.500 -16.085  1.00  0.79           C  
ATOM   3872  C   ASP A 240      27.717 -12.810 -15.412  1.00  0.79           C  
ATOM   3873  O   ASP A 240      27.747 -12.911 -14.176  1.00  0.79           O  
ATOM   3874  CB  ASP A 240      29.501 -11.029 -15.585  1.00  0.79           C  
ATOM   3875  CG  ASP A 240      30.788 -11.955 -15.877  1.00  0.79           C  
ATOM   3876  OD1 ASP A 240      30.675 -13.048 -16.358  1.00  0.79           O  
ATOM   3877  OD2 ASP A 240      31.890 -11.494 -15.607  1.00  0.79           O  
ATOM   3878  H   ASP A 240      26.636 -10.374 -14.941  1.00  0.79           H  
ATOM   3879  HA  ASP A 240      28.165 -11.685 -17.156  1.00  0.79           H  
ATOM   3880 1HB  ASP A 240      29.702 -10.048 -16.024  1.00  0.79           H  
ATOM   3881 2HB  ASP A 240      29.439 -10.873 -14.504  1.00  0.79           H  
ATOM   3882  N   PHE A 241      27.324 -13.814 -16.209  1.00  0.75           N  
ATOM   3883  CA  PHE A 241      26.884 -15.051 -15.579  1.00  0.75           C  
ATOM   3884  C   PHE A 241      27.760 -16.244 -15.919  1.00  0.75           C  
ATOM   3885  O   PHE A 241      28.465 -16.278 -16.934  1.00  0.75           O  
ATOM   3886  CB  PHE A 241      25.412 -15.326 -15.905  1.00  0.75           C  
ATOM   3887  CG  PHE A 241      24.987 -15.630 -17.347  1.00  0.75           C  
ATOM   3888  CD1 PHE A 241      24.939 -16.938 -17.801  1.00  0.75           C  
ATOM   3889  CD2 PHE A 241      24.612 -14.607 -18.232  1.00  0.75           C  
ATOM   3890  CE1 PHE A 241      24.511 -17.231 -19.091  1.00  0.75           C  
ATOM   3891  CE2 PHE A 241      24.188 -14.895 -19.526  1.00  0.75           C  
ATOM   3892  CZ  PHE A 241      24.131 -16.212 -19.954  1.00  0.75           C  
ATOM   3893  H   PHE A 241      27.329 -13.712 -17.228  1.00  0.75           H  
ATOM   3894  HA  PHE A 241      26.943 -14.923 -14.502  1.00  0.75           H  
ATOM   3895 1HB  PHE A 241      25.081 -16.156 -15.286  1.00  0.75           H  
ATOM   3896 2HB  PHE A 241      24.852 -14.470 -15.585  1.00  0.75           H  
ATOM   3897  HD1 PHE A 241      25.231 -17.738 -17.120  1.00  0.75           H  
ATOM   3898  HD2 PHE A 241      24.653 -13.570 -17.896  1.00  0.75           H  
ATOM   3899  HE1 PHE A 241      24.475 -18.258 -19.422  1.00  0.75           H  
ATOM   3900  HE2 PHE A 241      23.902 -14.085 -20.200  1.00  0.75           H  
ATOM   3901  HZ  PHE A 241      23.799 -16.443 -20.967  1.00  0.75           H  
ATOM   3902  N   LEU A 242      27.712 -17.232 -15.037  1.00  0.72           N  
ATOM   3903  CA  LEU A 242      28.475 -18.453 -15.188  1.00  0.72           C  
ATOM   3904  C   LEU A 242      27.623 -19.683 -14.935  1.00  0.72           C  
ATOM   3905  O   LEU A 242      27.086 -19.866 -13.844  1.00  0.72           O  
ATOM   3906  CB  LEU A 242      29.622 -18.406 -14.186  1.00  0.72           C  
ATOM   3907  CG  LEU A 242      30.492 -19.578 -14.086  1.00  0.72           C  
ATOM   3908  CD1 LEU A 242      31.272 -19.765 -15.374  1.00  0.72           C  
ATOM   3909  CD2 LEU A 242      31.353 -19.384 -12.885  1.00  0.72           C  
ATOM   3910  H   LEU A 242      27.131 -17.119 -14.207  1.00  0.72           H  
ATOM   3911  HA  LEU A 242      28.865 -18.501 -16.197  1.00  0.72           H  
ATOM   3912 1HB  LEU A 242      30.258 -17.584 -14.475  1.00  0.72           H  
ATOM   3913 2HB  LEU A 242      29.219 -18.198 -13.203  1.00  0.72           H  
ATOM   3914  HG  LEU A 242      29.888 -20.453 -13.953  1.00  0.72           H  
ATOM   3915 1HD1 LEU A 242      31.908 -20.634 -15.288  1.00  0.72           H  
ATOM   3916 2HD1 LEU A 242      30.579 -19.900 -16.197  1.00  0.72           H  
ATOM   3917 3HD1 LEU A 242      31.885 -18.886 -15.549  1.00  0.72           H  
ATOM   3918 1HD2 LEU A 242      31.990 -20.229 -12.742  1.00  0.72           H  
ATOM   3919 2HD2 LEU A 242      31.942 -18.504 -13.023  1.00  0.72           H  
ATOM   3920 3HD2 LEU A 242      30.724 -19.263 -12.025  1.00  0.72           H  
ATOM   3921  N   LEU A 243      27.522 -20.544 -15.932  1.00  0.70           N  
ATOM   3922  CA  LEU A 243      26.724 -21.750 -15.815  1.00  0.70           C  
ATOM   3923  C   LEU A 243      27.611 -22.951 -15.574  1.00  0.70           C  
ATOM   3924  O   LEU A 243      28.433 -23.275 -16.425  1.00  0.70           O  
ATOM   3925  CB  LEU A 243      25.926 -21.959 -17.089  1.00  0.70           C  
ATOM   3926  CG  LEU A 243      25.073 -20.847 -17.485  1.00  0.70           C  
ATOM   3927  CD1 LEU A 243      24.319 -21.220 -18.727  1.00  0.70           C  
ATOM   3928  CD2 LEU A 243      24.196 -20.530 -16.372  1.00  0.70           C  
ATOM   3929  H   LEU A 243      27.996 -20.340 -16.806  1.00  0.70           H  
ATOM   3930  HA  LEU A 243      26.041 -21.650 -14.974  1.00  0.70           H  
ATOM   3931 1HB  LEU A 243      26.625 -22.132 -17.903  1.00  0.70           H  
ATOM   3932 2HB  LEU A 243      25.306 -22.833 -16.975  1.00  0.70           H  
ATOM   3933  HG  LEU A 243      25.689 -19.980 -17.718  1.00  0.70           H  
ATOM   3934 1HD1 LEU A 243      23.684 -20.395 -19.031  1.00  0.70           H  
ATOM   3935 2HD1 LEU A 243      25.032 -21.445 -19.508  1.00  0.70           H  
ATOM   3936 3HD1 LEU A 243      23.703 -22.094 -18.530  1.00  0.70           H  
ATOM   3937 1HD2 LEU A 243      23.571 -19.693 -16.644  1.00  0.70           H  
ATOM   3938 2HD2 LEU A 243      23.581 -21.397 -16.129  1.00  0.70           H  
ATOM   3939 3HD2 LEU A 243      24.801 -20.268 -15.516  1.00  0.70           H  
ATOM   3940  N   LEU A 244      27.496 -23.568 -14.400  1.00  0.69           N  
ATOM   3941  CA  LEU A 244      28.357 -24.685 -14.029  1.00  0.69           C  
ATOM   3942  C   LEU A 244      27.614 -26.028 -13.933  1.00  0.69           C  
ATOM   3943  O   LEU A 244      26.508 -26.111 -13.382  1.00  0.69           O  
ATOM   3944  CB  LEU A 244      29.000 -24.357 -12.675  1.00  0.69           C  
ATOM   3945  CG  LEU A 244      29.814 -23.091 -12.608  1.00  0.69           C  
ATOM   3946  CD1 LEU A 244      30.311 -22.852 -11.203  1.00  0.69           C  
ATOM   3947  CD2 LEU A 244      30.949 -23.235 -13.551  1.00  0.69           C  
ATOM   3948  H   LEU A 244      26.807 -23.235 -13.733  1.00  0.69           H  
ATOM   3949  HA  LEU A 244      29.137 -24.781 -14.779  1.00  0.69           H  
ATOM   3950 1HB  LEU A 244      28.222 -24.289 -11.930  1.00  0.69           H  
ATOM   3951 2HB  LEU A 244      29.653 -25.133 -12.409  1.00  0.69           H  
ATOM   3952  HG  LEU A 244      29.188 -22.249 -12.885  1.00  0.69           H  
ATOM   3953 1HD1 LEU A 244      30.893 -21.934 -11.176  1.00  0.69           H  
ATOM   3954 2HD1 LEU A 244      29.458 -22.759 -10.528  1.00  0.69           H  
ATOM   3955 3HD1 LEU A 244      30.941 -23.689 -10.896  1.00  0.69           H  
ATOM   3956 1HD2 LEU A 244      31.562 -22.351 -13.554  1.00  0.69           H  
ATOM   3957 2HD2 LEU A 244      31.560 -24.092 -13.266  1.00  0.69           H  
ATOM   3958 3HD2 LEU A 244      30.527 -23.395 -14.530  1.00  0.69           H  
ATOM   3959  N   GLY A 245      28.252 -27.118 -14.360  1.00  0.69           N  
ATOM   3960  CA  GLY A 245      27.575 -28.407 -14.209  1.00  0.69           C  
ATOM   3961  C   GLY A 245      28.355 -29.671 -14.586  1.00  0.69           C  
ATOM   3962  O   GLY A 245      29.540 -29.649 -14.927  1.00  0.69           O  
ATOM   3963  H   GLY A 245      29.156 -27.028 -14.828  1.00  0.69           H  
ATOM   3964 1HA  GLY A 245      27.246 -28.500 -13.174  1.00  0.69           H  
ATOM   3965 2HA  GLY A 245      26.666 -28.378 -14.804  1.00  0.69           H  
ATOM   3966  N   ALA A 246      27.644 -30.799 -14.480  1.00  0.71           N  
ATOM   3967  CA  ALA A 246      28.150 -32.163 -14.695  1.00  0.71           C  
ATOM   3968  C   ALA A 246      28.706 -32.464 -16.090  1.00  0.71           C  
ATOM   3969  O   ALA A 246      29.617 -33.284 -16.228  1.00  0.71           O  
ATOM   3970  CB  ALA A 246      27.033 -33.141 -14.409  1.00  0.71           C  
ATOM   3971  H   ALA A 246      26.672 -30.708 -14.210  1.00  0.71           H  
ATOM   3972  HA  ALA A 246      28.958 -32.324 -13.978  1.00  0.71           H  
ATOM   3973 1HB  ALA A 246      27.412 -34.157 -14.507  1.00  0.71           H  
ATOM   3974 2HB  ALA A 246      26.662 -32.987 -13.397  1.00  0.71           H  
ATOM   3975 3HB  ALA A 246      26.222 -32.985 -15.125  1.00  0.71           H  
ATOM   3976  N   SER A 247      28.139 -31.852 -17.124  1.00  0.72           N  
ATOM   3977  CA  SER A 247      28.599 -32.119 -18.483  1.00  0.72           C  
ATOM   3978  C   SER A 247      28.488 -30.872 -19.328  1.00  0.72           C  
ATOM   3979  O   SER A 247      27.612 -30.036 -19.095  1.00  0.72           O  
ATOM   3980  CB  SER A 247      27.768 -33.202 -19.134  1.00  0.72           C  
ATOM   3981  OG  SER A 247      26.446 -32.763 -19.346  1.00  0.72           O  
ATOM   3982  H   SER A 247      27.390 -31.198 -16.961  1.00  0.72           H  
ATOM   3983  HA  SER A 247      29.631 -32.447 -18.455  1.00  0.72           H  
ATOM   3984 1HB  SER A 247      28.219 -33.466 -20.088  1.00  0.72           H  
ATOM   3985 2HB  SER A 247      27.763 -34.096 -18.513  1.00  0.72           H  
ATOM   3986  HG  SER A 247      25.887 -33.078 -18.583  1.00  0.72           H  
ATOM   3987  N   LEU A 248      29.301 -30.775 -20.381  1.00  0.73           N  
ATOM   3988  CA  LEU A 248      29.222 -29.588 -21.218  1.00  0.73           C  
ATOM   3989  C   LEU A 248      27.868 -29.521 -21.891  1.00  0.73           C  
ATOM   3990  O   LEU A 248      27.305 -28.446 -22.030  1.00  0.73           O  
ATOM   3991  CB  LEU A 248      30.341 -29.533 -22.263  1.00  0.73           C  
ATOM   3992  CG  LEU A 248      30.461 -28.170 -23.001  1.00  0.73           C  
ATOM   3993  CD1 LEU A 248      30.690 -27.031 -21.947  1.00  0.73           C  
ATOM   3994  CD2 LEU A 248      31.644 -28.224 -23.961  1.00  0.73           C  
ATOM   3995  H   LEU A 248      29.996 -31.488 -20.562  1.00  0.73           H  
ATOM   3996  HA  LEU A 248      29.320 -28.711 -20.577  1.00  0.73           H  
ATOM   3997 1HB  LEU A 248      31.276 -29.758 -21.813  1.00  0.73           H  
ATOM   3998 2HB  LEU A 248      30.138 -30.291 -23.019  1.00  0.73           H  
ATOM   3999  HG  LEU A 248      29.535 -27.958 -23.553  1.00  0.73           H  
ATOM   4000 1HD1 LEU A 248      30.774 -26.077 -22.453  1.00  0.73           H  
ATOM   4001 2HD1 LEU A 248      29.846 -26.993 -21.258  1.00  0.73           H  
ATOM   4002 3HD1 LEU A 248      31.604 -27.221 -21.389  1.00  0.73           H  
ATOM   4003 1HD2 LEU A 248      31.739 -27.270 -24.476  1.00  0.73           H  
ATOM   4004 2HD2 LEU A 248      32.557 -28.429 -23.401  1.00  0.73           H  
ATOM   4005 3HD2 LEU A 248      31.478 -29.015 -24.693  1.00  0.73           H  
ATOM   4006  N   SER A 249      27.331 -30.679 -22.290  1.00  0.73           N  
ATOM   4007  CA  SER A 249      26.038 -30.709 -22.963  1.00  0.73           C  
ATOM   4008  C   SER A 249      24.924 -30.182 -22.061  1.00  0.73           C  
ATOM   4009  O   SER A 249      24.065 -29.417 -22.504  1.00  0.73           O  
ATOM   4010  CB  SER A 249      25.712 -32.120 -23.413  1.00  0.73           C  
ATOM   4011  OG  SER A 249      26.600 -32.546 -24.415  1.00  0.73           O  
ATOM   4012  H   SER A 249      27.832 -31.538 -22.128  1.00  0.73           H  
ATOM   4013  HA  SER A 249      26.098 -30.068 -23.843  1.00  0.73           H  
ATOM   4014 1HB  SER A 249      25.770 -32.795 -22.555  1.00  0.73           H  
ATOM   4015 2HB  SER A 249      24.690 -32.154 -23.786  1.00  0.73           H  
ATOM   4016  HG  SER A 249      26.509 -31.913 -25.135  1.00  0.73           H  
ATOM   4017  N   ASP A 250      24.949 -30.528 -20.773  1.00  0.72           N  
ATOM   4018  CA  ASP A 250      23.889 -30.040 -19.896  1.00  0.72           C  
ATOM   4019  C   ASP A 250      24.013 -28.526 -19.735  1.00  0.72           C  
ATOM   4020  O   ASP A 250      23.007 -27.801 -19.723  1.00  0.72           O  
ATOM   4021  CB  ASP A 250      23.994 -30.716 -18.538  1.00  0.72           C  
ATOM   4022  CG  ASP A 250      23.652 -32.195 -18.574  1.00  0.72           C  
ATOM   4023  OD1 ASP A 250      22.905 -32.608 -19.430  1.00  0.72           O  
ATOM   4024  OD2 ASP A 250      24.252 -32.929 -17.805  1.00  0.72           O  
ATOM   4025  H   ASP A 250      25.666 -31.156 -20.400  1.00  0.72           H  
ATOM   4026  HA  ASP A 250      22.923 -30.268 -20.344  1.00  0.72           H  
ATOM   4027 1HB  ASP A 250      24.999 -30.578 -18.132  1.00  0.72           H  
ATOM   4028 2HB  ASP A 250      23.288 -30.255 -17.873  1.00  0.72           H  
ATOM   4029  N   VAL A 251      25.258 -28.048 -19.661  1.00  0.72           N  
ATOM   4030  CA  VAL A 251      25.502 -26.628 -19.511  1.00  0.72           C  
ATOM   4031  C   VAL A 251      25.079 -25.892 -20.802  1.00  0.72           C  
ATOM   4032  O   VAL A 251      24.430 -24.845 -20.725  1.00  0.72           O  
ATOM   4033  CB  VAL A 251      26.978 -26.351 -19.171  1.00  0.72           C  
ATOM   4034  CG1 VAL A 251      27.195 -24.914 -19.156  1.00  0.72           C  
ATOM   4035  CG2 VAL A 251      27.348 -26.911 -17.798  1.00  0.72           C  
ATOM   4036  H   VAL A 251      26.049 -28.697 -19.677  1.00  0.72           H  
ATOM   4037  HA  VAL A 251      24.895 -26.258 -18.685  1.00  0.72           H  
ATOM   4038  HB  VAL A 251      27.609 -26.793 -19.942  1.00  0.72           H  
ATOM   4039 1HG1 VAL A 251      28.232 -24.710 -18.933  1.00  0.72           H  
ATOM   4040 2HG1 VAL A 251      26.936 -24.529 -20.104  1.00  0.72           H  
ATOM   4041 3HG1 VAL A 251      26.567 -24.472 -18.396  1.00  0.72           H  
ATOM   4042 1HG2 VAL A 251      28.395 -26.694 -17.587  1.00  0.72           H  
ATOM   4043 2HG2 VAL A 251      26.730 -26.443 -17.042  1.00  0.72           H  
ATOM   4044 3HG2 VAL A 251      27.193 -27.984 -17.781  1.00  0.72           H  
ATOM   4045  N   ASP A 252      25.417 -26.447 -21.989  1.00  0.72           N  
ATOM   4046  CA  ASP A 252      25.013 -25.840 -23.265  1.00  0.72           C  
ATOM   4047  C   ASP A 252      23.507 -25.733 -23.382  1.00  0.72           C  
ATOM   4048  O   ASP A 252      22.987 -24.719 -23.854  1.00  0.72           O  
ATOM   4049  CB  ASP A 252      25.461 -26.651 -24.503  1.00  0.72           C  
ATOM   4050  CG  ASP A 252      26.935 -26.589 -24.939  1.00  0.72           C  
ATOM   4051  OD1 ASP A 252      27.687 -25.756 -24.486  1.00  0.72           O  
ATOM   4052  OD2 ASP A 252      27.291 -27.362 -25.820  1.00  0.72           O  
ATOM   4053  H   ASP A 252      25.964 -27.299 -21.998  1.00  0.72           H  
ATOM   4054  HA  ASP A 252      25.434 -24.841 -23.323  1.00  0.72           H  
ATOM   4055 1HB  ASP A 252      25.222 -27.699 -24.319  1.00  0.72           H  
ATOM   4056 2HB  ASP A 252      24.854 -26.342 -25.352  1.00  0.72           H  
ATOM   4057  N   LYS A 253      22.782 -26.755 -22.933  1.00  0.72           N  
ATOM   4058  CA  LYS A 253      21.336 -26.681 -23.027  1.00  0.72           C  
ATOM   4059  C   LYS A 253      20.814 -25.568 -22.131  1.00  0.72           C  
ATOM   4060  O   LYS A 253      19.949 -24.788 -22.542  1.00  0.72           O  
ATOM   4061  CB  LYS A 253      20.711 -28.025 -22.666  1.00  0.72           C  
ATOM   4062  CG  LYS A 253      20.932 -29.118 -23.713  1.00  0.72           C  
ATOM   4063  CD  LYS A 253      20.334 -30.440 -23.263  1.00  0.72           C  
ATOM   4064  CE  LYS A 253      20.582 -31.539 -24.280  1.00  0.72           C  
ATOM   4065  NZ  LYS A 253      20.038 -32.848 -23.821  1.00  0.72           N  
ATOM   4066  H   LYS A 253      23.235 -27.594 -22.563  1.00  0.72           H  
ATOM   4067  HA  LYS A 253      21.067 -26.440 -24.055  1.00  0.72           H  
ATOM   4068 1HB  LYS A 253      21.143 -28.379 -21.724  1.00  0.72           H  
ATOM   4069 2HB  LYS A 253      19.643 -27.903 -22.517  1.00  0.72           H  
ATOM   4070 1HG  LYS A 253      20.464 -28.818 -24.650  1.00  0.72           H  
ATOM   4071 2HG  LYS A 253      21.996 -29.245 -23.888  1.00  0.72           H  
ATOM   4072 1HD  LYS A 253      20.790 -30.731 -22.312  1.00  0.72           H  
ATOM   4073 2HD  LYS A 253      19.262 -30.325 -23.114  1.00  0.72           H  
ATOM   4074 1HE  LYS A 253      20.109 -31.269 -25.223  1.00  0.72           H  
ATOM   4075 2HE  LYS A 253      21.658 -31.640 -24.439  1.00  0.72           H  
ATOM   4076 1HZ  LYS A 253      20.222 -33.555 -24.518  1.00  0.72           H  
ATOM   4077 2HZ  LYS A 253      20.484 -33.107 -22.947  1.00  0.72           H  
ATOM   4078 3HZ  LYS A 253      19.041 -32.768 -23.679  1.00  0.72           H  
ATOM   4079  N   ALA A 254      21.374 -25.446 -20.922  1.00  0.73           N  
ATOM   4080  CA  ALA A 254      20.964 -24.376 -20.024  1.00  0.73           C  
ATOM   4081  C   ALA A 254      21.258 -23.018 -20.635  1.00  0.73           C  
ATOM   4082  O   ALA A 254      20.441 -22.097 -20.549  1.00  0.73           O  
ATOM   4083  CB  ALA A 254      21.675 -24.513 -18.703  1.00  0.73           C  
ATOM   4084  H   ALA A 254      22.080 -26.122 -20.615  1.00  0.73           H  
ATOM   4085  HA  ALA A 254      19.892 -24.447 -19.872  1.00  0.73           H  
ATOM   4086 1HB  ALA A 254      21.357 -23.726 -18.026  1.00  0.73           H  
ATOM   4087 2HB  ALA A 254      21.431 -25.475 -18.280  1.00  0.73           H  
ATOM   4088 3HB  ALA A 254      22.748 -24.443 -18.856  1.00  0.73           H  
ATOM   4089  N   PHE A 255      22.401 -22.917 -21.303  1.00  0.74           N  
ATOM   4090  CA  PHE A 255      22.809 -21.688 -21.947  1.00  0.74           C  
ATOM   4091  C   PHE A 255      21.849 -21.312 -23.047  1.00  0.74           C  
ATOM   4092  O   PHE A 255      21.417 -20.162 -23.123  1.00  0.74           O  
ATOM   4093  CB  PHE A 255      24.224 -21.804 -22.470  1.00  0.74           C  
ATOM   4094  CG  PHE A 255      24.719 -20.585 -23.101  1.00  0.74           C  
ATOM   4095  CD1 PHE A 255      24.987 -19.486 -22.324  1.00  0.74           C  
ATOM   4096  CD2 PHE A 255      24.966 -20.525 -24.452  1.00  0.74           C  
ATOM   4097  CE1 PHE A 255      25.463 -18.339 -22.878  1.00  0.74           C  
ATOM   4098  CE2 PHE A 255      25.462 -19.375 -25.010  1.00  0.74           C  
ATOM   4099  CZ  PHE A 255      25.703 -18.277 -24.216  1.00  0.74           C  
ATOM   4100  H   PHE A 255      23.033 -23.717 -21.327  1.00  0.74           H  
ATOM   4101  HA  PHE A 255      22.791 -20.892 -21.207  1.00  0.74           H  
ATOM   4102 1HB  PHE A 255      24.870 -22.056 -21.661  1.00  0.74           H  
ATOM   4103 2HB  PHE A 255      24.279 -22.608 -23.196  1.00  0.74           H  
ATOM   4104  HD1 PHE A 255      24.804 -19.541 -21.258  1.00  0.74           H  
ATOM   4105  HD2 PHE A 255      24.764 -21.403 -25.076  1.00  0.74           H  
ATOM   4106  HE1 PHE A 255      25.653 -17.478 -22.255  1.00  0.74           H  
ATOM   4107  HE2 PHE A 255      25.654 -19.330 -26.084  1.00  0.74           H  
ATOM   4108  HZ  PHE A 255      26.081 -17.360 -24.649  1.00  0.74           H  
ATOM   4109  N   ASN A 256      21.507 -22.267 -23.906  1.00  0.76           N  
ATOM   4110  CA  ASN A 256      20.587 -21.971 -24.986  1.00  0.76           C  
ATOM   4111  C   ASN A 256      19.241 -21.532 -24.416  1.00  0.76           C  
ATOM   4112  O   ASN A 256      18.604 -20.612 -24.941  1.00  0.76           O  
ATOM   4113  CB  ASN A 256      20.443 -23.174 -25.884  1.00  0.76           C  
ATOM   4114  CG  ASN A 256      21.677 -23.400 -26.718  1.00  0.76           C  
ATOM   4115  OD1 ASN A 256      22.484 -22.487 -26.940  1.00  0.76           O  
ATOM   4116  ND2 ASN A 256      21.839 -24.611 -27.184  1.00  0.76           N  
ATOM   4117  H   ASN A 256      21.900 -23.204 -23.810  1.00  0.76           H  
ATOM   4118  HA  ASN A 256      20.987 -21.142 -25.565  1.00  0.76           H  
ATOM   4119 1HB  ASN A 256      20.267 -24.061 -25.268  1.00  0.76           H  
ATOM   4120 2HB  ASN A 256      19.583 -23.047 -26.538  1.00  0.76           H  
ATOM   4121 1HD2 ASN A 256      22.637 -24.832 -27.739  1.00  0.76           H  
ATOM   4122 2HD2 ASN A 256      21.165 -25.317 -26.975  1.00  0.76           H  
ATOM   4123  N   ARG A 257      18.811 -22.154 -23.309  1.00  0.79           N  
ATOM   4124  CA  ARG A 257      17.564 -21.724 -22.701  1.00  0.79           C  
ATOM   4125  C   ARG A 257      17.706 -20.288 -22.203  1.00  0.79           C  
ATOM   4126  O   ARG A 257      16.809 -19.466 -22.407  1.00  0.79           O  
ATOM   4127  CB  ARG A 257      17.147 -22.645 -21.556  1.00  0.79           C  
ATOM   4128  CG  ARG A 257      16.635 -24.027 -21.985  1.00  0.79           C  
ATOM   4129  CD  ARG A 257      15.959 -24.752 -20.856  1.00  0.79           C  
ATOM   4130  NE  ARG A 257      16.878 -25.127 -19.783  1.00  0.79           N  
ATOM   4131  CZ  ARG A 257      17.553 -26.296 -19.722  1.00  0.79           C  
ATOM   4132  NH1 ARG A 257      17.399 -27.201 -20.660  1.00  0.79           N  
ATOM   4133  NH2 ARG A 257      18.362 -26.538 -18.711  1.00  0.79           N  
ATOM   4134  H   ARG A 257      19.339 -22.931 -22.908  1.00  0.79           H  
ATOM   4135  HA  ARG A 257      16.782 -21.751 -23.458  1.00  0.79           H  
ATOM   4136 1HB  ARG A 257      17.996 -22.803 -20.895  1.00  0.79           H  
ATOM   4137 2HB  ARG A 257      16.365 -22.164 -20.971  1.00  0.79           H  
ATOM   4138 1HG  ARG A 257      15.919 -23.909 -22.797  1.00  0.79           H  
ATOM   4139 2HG  ARG A 257      17.470 -24.632 -22.326  1.00  0.79           H  
ATOM   4140 1HD  ARG A 257      15.185 -24.114 -20.431  1.00  0.79           H  
ATOM   4141 2HD  ARG A 257      15.502 -25.662 -21.241  1.00  0.79           H  
ATOM   4142  HE  ARG A 257      17.023 -24.462 -19.035  1.00  0.79           H  
ATOM   4143 1HH1 ARG A 257      16.778 -27.022 -21.436  1.00  0.79           H  
ATOM   4144 2HH1 ARG A 257      17.888 -28.081 -20.592  1.00  0.79           H  
ATOM   4145 1HH2 ARG A 257      18.481 -25.847 -17.984  1.00  0.79           H  
ATOM   4146 2HH2 ARG A 257      18.864 -27.415 -18.666  1.00  0.79           H  
ATOM   4147  N   ALA A 258      18.858 -19.959 -21.601  1.00  0.81           N  
ATOM   4148  CA  ALA A 258      19.082 -18.604 -21.120  1.00  0.81           C  
ATOM   4149  C   ALA A 258      19.031 -17.618 -22.273  1.00  0.81           C  
ATOM   4150  O   ALA A 258      18.429 -16.555 -22.150  1.00  0.81           O  
ATOM   4151  CB  ALA A 258      20.431 -18.493 -20.416  1.00  0.81           C  
ATOM   4152  H   ALA A 258      19.570 -20.671 -21.444  1.00  0.81           H  
ATOM   4153  HA  ALA A 258      18.287 -18.359 -20.418  1.00  0.81           H  
ATOM   4154 1HB  ALA A 258      20.568 -17.478 -20.045  1.00  0.81           H  
ATOM   4155 2HB  ALA A 258      20.454 -19.184 -19.599  1.00  0.81           H  
ATOM   4156 3HB  ALA A 258      21.229 -18.731 -21.109  1.00  0.81           H  
ATOM   4157  N   LEU A 259      19.599 -17.983 -23.423  1.00  0.84           N  
ATOM   4158  CA  LEU A 259      19.597 -17.068 -24.554  1.00  0.84           C  
ATOM   4159  C   LEU A 259      18.179 -16.785 -25.030  1.00  0.84           C  
ATOM   4160  O   LEU A 259      17.826 -15.639 -25.333  1.00  0.84           O  
ATOM   4161  CB  LEU A 259      20.388 -17.645 -25.734  1.00  0.84           C  
ATOM   4162  CG  LEU A 259      21.903 -17.788 -25.571  1.00  0.84           C  
ATOM   4163  CD1 LEU A 259      22.459 -18.499 -26.808  1.00  0.84           C  
ATOM   4164  CD2 LEU A 259      22.508 -16.436 -25.383  1.00  0.84           C  
ATOM   4165  H   LEU A 259      20.081 -18.882 -23.484  1.00  0.84           H  
ATOM   4166  HA  LEU A 259      20.053 -16.130 -24.239  1.00  0.84           H  
ATOM   4167 1HB  LEU A 259      19.995 -18.638 -25.945  1.00  0.84           H  
ATOM   4168 2HB  LEU A 259      20.208 -17.021 -26.606  1.00  0.84           H  
ATOM   4169  HG  LEU A 259      22.129 -18.400 -24.701  1.00  0.84           H  
ATOM   4170 1HD1 LEU A 259      23.522 -18.615 -26.729  1.00  0.84           H  
ATOM   4171 2HD1 LEU A 259      22.000 -19.480 -26.904  1.00  0.84           H  
ATOM   4172 3HD1 LEU A 259      22.236 -17.909 -27.693  1.00  0.84           H  
ATOM   4173 1HD2 LEU A 259      23.587 -16.528 -25.264  1.00  0.84           H  
ATOM   4174 2HD2 LEU A 259      22.293 -15.811 -26.248  1.00  0.84           H  
ATOM   4175 3HD2 LEU A 259      22.075 -15.989 -24.491  1.00  0.84           H  
ATOM   4176  N   LYS A 260      17.339 -17.821 -25.052  1.00  0.88           N  
ATOM   4177  CA  LYS A 260      15.971 -17.632 -25.506  1.00  0.88           C  
ATOM   4178  C   LYS A 260      15.203 -16.749 -24.532  1.00  0.88           C  
ATOM   4179  O   LYS A 260      14.498 -15.814 -24.942  1.00  0.88           O  
ATOM   4180  CB  LYS A 260      15.284 -18.989 -25.651  1.00  0.88           C  
ATOM   4181  CG  LYS A 260      15.806 -19.828 -26.816  1.00  0.88           C  
ATOM   4182  CD  LYS A 260      15.125 -21.186 -26.881  1.00  0.88           C  
ATOM   4183  CE  LYS A 260      15.677 -22.026 -28.025  1.00  0.88           C  
ATOM   4184  NZ  LYS A 260      15.049 -23.376 -28.077  1.00  0.88           N  
ATOM   4185  H   LYS A 260      17.674 -18.753 -24.793  1.00  0.88           H  
ATOM   4186  HA  LYS A 260      15.990 -17.137 -26.475  1.00  0.88           H  
ATOM   4187 1HB  LYS A 260      15.433 -19.565 -24.733  1.00  0.88           H  
ATOM   4188 2HB  LYS A 260      14.213 -18.845 -25.776  1.00  0.88           H  
ATOM   4189 1HG  LYS A 260      15.633 -19.296 -27.751  1.00  0.88           H  
ATOM   4190 2HG  LYS A 260      16.878 -19.974 -26.697  1.00  0.88           H  
ATOM   4191 1HD  LYS A 260      15.294 -21.715 -25.941  1.00  0.88           H  
ATOM   4192 2HD  LYS A 260      14.053 -21.054 -27.018  1.00  0.88           H  
ATOM   4193 1HE  LYS A 260      15.489 -21.512 -28.966  1.00  0.88           H  
ATOM   4194 2HE  LYS A 260      16.754 -22.141 -27.892  1.00  0.88           H  
ATOM   4195 1HZ  LYS A 260      15.441 -23.901 -28.845  1.00  0.88           H  
ATOM   4196 2HZ  LYS A 260      15.228 -23.862 -27.210  1.00  0.88           H  
ATOM   4197 3HZ  LYS A 260      14.052 -23.280 -28.208  1.00  0.88           H  
ATOM   4198  N   GLU A 261      15.396 -16.999 -23.239  1.00  0.92           N  
ATOM   4199  CA  GLU A 261      14.704 -16.224 -22.229  1.00  0.92           C  
ATOM   4200  C   GLU A 261      15.221 -14.779 -22.212  1.00  0.92           C  
ATOM   4201  O   GLU A 261      14.460 -13.844 -21.969  1.00  0.92           O  
ATOM   4202  CB  GLU A 261      14.819 -16.911 -20.861  1.00  0.92           C  
ATOM   4203  CG  GLU A 261      14.054 -18.249 -20.737  1.00  0.92           C  
ATOM   4204  CD  GLU A 261      12.547 -18.129 -20.904  1.00  0.92           C  
ATOM   4205  OE1 GLU A 261      11.948 -17.321 -20.240  1.00  0.92           O  
ATOM   4206  OE2 GLU A 261      11.994 -18.859 -21.712  1.00  0.92           O  
ATOM   4207  H   GLU A 261      16.005 -17.769 -22.955  1.00  0.92           H  
ATOM   4208  HA  GLU A 261      13.650 -16.194 -22.489  1.00  0.92           H  
ATOM   4209 1HB  GLU A 261      15.864 -17.142 -20.669  1.00  0.92           H  
ATOM   4210 2HB  GLU A 261      14.461 -16.248 -20.081  1.00  0.92           H  
ATOM   4211 1HG  GLU A 261      14.430 -18.927 -21.502  1.00  0.92           H  
ATOM   4212 2HG  GLU A 261      14.277 -18.687 -19.766  1.00  0.92           H  
ATOM   4213  N   LEU A 262      16.517 -14.570 -22.479  1.00  0.96           N  
ATOM   4214  CA  LEU A 262      17.033 -13.207 -22.492  1.00  0.96           C  
ATOM   4215  C   LEU A 262      16.368 -12.432 -23.617  1.00  0.96           C  
ATOM   4216  O   LEU A 262      15.897 -11.306 -23.411  1.00  0.96           O  
ATOM   4217  CB  LEU A 262      18.574 -13.178 -22.613  1.00  0.96           C  
ATOM   4218  CG  LEU A 262      19.386 -13.605 -21.362  1.00  0.96           C  
ATOM   4219  CD1 LEU A 262      20.806 -13.712 -21.711  1.00  0.96           C  
ATOM   4220  CD2 LEU A 262      19.210 -12.569 -20.270  1.00  0.96           C  
ATOM   4221  H   LEU A 262      17.144 -15.353 -22.648  1.00  0.96           H  
ATOM   4222  HA  LEU A 262      16.779 -12.732 -21.553  1.00  0.96           H  
ATOM   4223 1HB  LEU A 262      18.858 -13.850 -23.424  1.00  0.96           H  
ATOM   4224 2HB  LEU A 262      18.887 -12.184 -22.886  1.00  0.96           H  
ATOM   4225  HG  LEU A 262      19.061 -14.555 -21.024  1.00  0.96           H  
ATOM   4226 1HD1 LEU A 262      21.378 -14.010 -20.835  1.00  0.96           H  
ATOM   4227 2HD1 LEU A 262      20.931 -14.454 -22.498  1.00  0.96           H  
ATOM   4228 3HD1 LEU A 262      21.142 -12.738 -22.059  1.00  0.96           H  
ATOM   4229 1HD2 LEU A 262      19.781 -12.869 -19.395  1.00  0.96           H  
ATOM   4230 2HD2 LEU A 262      19.571 -11.611 -20.627  1.00  0.96           H  
ATOM   4231 3HD2 LEU A 262      18.169 -12.487 -20.011  1.00  0.96           H  
ATOM   4232  N   GLY A 263      16.197 -13.073 -24.780  1.00  1.00           N  
ATOM   4233  CA  GLY A 263      15.551 -12.393 -25.896  1.00  1.00           C  
ATOM   4234  C   GLY A 263      14.138 -11.930 -25.529  1.00  1.00           C  
ATOM   4235  O   GLY A 263      13.729 -10.813 -25.866  1.00  1.00           O  
ATOM   4236  H   GLY A 263      16.578 -14.014 -24.910  1.00  1.00           H  
ATOM   4237 1HA  GLY A 263      16.159 -11.538 -26.194  1.00  1.00           H  
ATOM   4238 2HA  GLY A 263      15.506 -13.072 -26.746  1.00  1.00           H  
ATOM   4239  N   LYS A 264      13.429 -12.745 -24.740  1.00  1.03           N  
ATOM   4240  CA  LYS A 264      12.067 -12.430 -24.299  1.00  1.03           C  
ATOM   4241  C   LYS A 264      11.973 -11.164 -23.435  1.00  1.03           C  
ATOM   4242  O   LYS A 264      10.886 -10.598 -23.285  1.00  1.03           O  
ATOM   4243  CB  LYS A 264      11.449 -13.602 -23.530  1.00  1.03           C  
ATOM   4244  CG  LYS A 264      11.131 -14.835 -24.368  1.00  1.03           C  
ATOM   4245  CD  LYS A 264      10.544 -15.936 -23.493  1.00  1.03           C  
ATOM   4246  CE  LYS A 264      10.237 -17.197 -24.279  1.00  1.03           C  
ATOM   4247  NZ  LYS A 264       9.749 -18.289 -23.385  1.00  1.03           N  
ATOM   4248  H   LYS A 264      13.835 -13.653 -24.499  1.00  1.03           H  
ATOM   4249  HA  LYS A 264      11.462 -12.260 -25.188  1.00  1.03           H  
ATOM   4250 1HB  LYS A 264      12.121 -13.910 -22.734  1.00  1.03           H  
ATOM   4251 2HB  LYS A 264      10.526 -13.274 -23.058  1.00  1.03           H  
ATOM   4252 1HG  LYS A 264      10.422 -14.576 -25.153  1.00  1.03           H  
ATOM   4253 2HG  LYS A 264      12.045 -15.201 -24.829  1.00  1.03           H  
ATOM   4254 1HD  LYS A 264      11.251 -16.184 -22.701  1.00  1.03           H  
ATOM   4255 2HD  LYS A 264       9.628 -15.581 -23.027  1.00  1.03           H  
ATOM   4256 1HE  LYS A 264       9.475 -16.979 -25.024  1.00  1.03           H  
ATOM   4257 2HE  LYS A 264      11.144 -17.535 -24.784  1.00  1.03           H  
ATOM   4258 1HZ  LYS A 264       9.560 -19.117 -23.921  1.00  1.03           H  
ATOM   4259 2HZ  LYS A 264      10.492 -18.494 -22.690  1.00  1.03           H  
ATOM   4260 3HZ  LYS A 264       8.914 -17.999 -22.906  1.00  1.03           H  
ATOM   4261  N   ILE A 265      13.089 -10.738 -22.837  1.00  1.03           N  
ATOM   4262  CA  ILE A 265      13.092  -9.564 -21.976  1.00  1.03           C  
ATOM   4263  C   ILE A 265      13.915  -8.412 -22.569  1.00  1.03           C  
ATOM   4264  O   ILE A 265      14.201  -7.427 -21.879  1.00  1.03           O  
ATOM   4265  CB  ILE A 265      13.597  -9.915 -20.561  1.00  1.03           C  
ATOM   4266  CG1 ILE A 265      14.993 -10.430 -20.582  1.00  1.03           C  
ATOM   4267  CG2 ILE A 265      12.717 -11.004 -19.970  1.00  1.03           C  
ATOM   4268  CD1 ILE A 265      15.594 -10.515 -19.215  1.00  1.03           C  
ATOM   4269  H   ILE A 265      13.973 -11.217 -23.004  1.00  1.03           H  
ATOM   4270  HA  ILE A 265      12.067  -9.216 -21.874  1.00  1.03           H  
ATOM   4271  HB  ILE A 265      13.565  -9.028 -19.939  1.00  1.03           H  
ATOM   4272 1HG1 ILE A 265      14.958 -11.425 -21.002  1.00  1.03           H  
ATOM   4273 2HG1 ILE A 265      15.615  -9.812 -21.223  1.00  1.03           H  
ATOM   4274 1HG2 ILE A 265      13.063 -11.248 -18.966  1.00  1.03           H  
ATOM   4275 2HG2 ILE A 265      11.699 -10.665 -19.934  1.00  1.03           H  
ATOM   4276 3HG2 ILE A 265      12.776 -11.898 -20.597  1.00  1.03           H  
ATOM   4277 1HD1 ILE A 265      16.578 -10.939 -19.267  1.00  1.03           H  
ATOM   4278 2HD1 ILE A 265      15.647  -9.518 -18.801  1.00  1.03           H  
ATOM   4279 3HD1 ILE A 265      14.973 -11.138 -18.589  1.00  1.03           H  
ATOM   4280  N   GLY A 266      14.268  -8.531 -23.860  1.00  1.01           N  
ATOM   4281  CA  GLY A 266      15.029  -7.500 -24.567  1.00  1.01           C  
ATOM   4282  C   GLY A 266      16.555  -7.598 -24.441  1.00  1.01           C  
ATOM   4283  O   GLY A 266      17.270  -6.692 -24.871  1.00  1.01           O  
ATOM   4284  H   GLY A 266      13.999  -9.366 -24.387  1.00  1.01           H  
ATOM   4285 1HA  GLY A 266      14.762  -7.539 -25.623  1.00  1.01           H  
ATOM   4286 2HA  GLY A 266      14.710  -6.523 -24.208  1.00  1.01           H  
ATOM   4287  N   LEU A 267      17.064  -8.671 -23.848  1.00  0.97           N  
ATOM   4288  CA  LEU A 267      18.501  -8.798 -23.661  1.00  0.97           C  
ATOM   4289  C   LEU A 267      19.142  -9.829 -24.572  1.00  0.97           C  
ATOM   4290  O   LEU A 267      18.493 -10.737 -25.083  1.00  0.97           O  
ATOM   4291  CB  LEU A 267      18.824  -9.129 -22.214  1.00  0.97           C  
ATOM   4292  CG  LEU A 267      18.348  -8.150 -21.182  1.00  0.97           C  
ATOM   4293  CD1 LEU A 267      18.695  -8.703 -19.901  1.00  0.97           C  
ATOM   4294  CD2 LEU A 267      19.006  -6.794 -21.388  1.00  0.97           C  
ATOM   4295  H   LEU A 267      16.459  -9.430 -23.543  1.00  0.97           H  
ATOM   4296  HA  LEU A 267      18.958  -7.836 -23.884  1.00  0.97           H  
ATOM   4297 1HB  LEU A 267      18.338 -10.071 -21.983  1.00  0.97           H  
ATOM   4298 2HB  LEU A 267      19.903  -9.261 -22.106  1.00  0.97           H  
ATOM   4299  HG  LEU A 267      17.263  -8.038 -21.236  1.00  0.97           H  
ATOM   4300 1HD1 LEU A 267      18.359  -8.030 -19.114  1.00  0.97           H  
ATOM   4301 2HD1 LEU A 267      18.236  -9.653 -19.781  1.00  0.97           H  
ATOM   4302 3HD1 LEU A 267      19.764  -8.821 -19.882  1.00  0.97           H  
ATOM   4303 1HD2 LEU A 267      18.669  -6.091 -20.618  1.00  0.97           H  
ATOM   4304 2HD2 LEU A 267      20.088  -6.897 -21.330  1.00  0.97           H  
ATOM   4305 3HD2 LEU A 267      18.726  -6.417 -22.367  1.00  0.97           H  
ATOM   4306  N   GLU A 268      20.427  -9.655 -24.785  1.00  0.91           N  
ATOM   4307  CA  GLU A 268      21.256 -10.561 -25.557  1.00  0.91           C  
ATOM   4308  C   GLU A 268      22.320 -11.114 -24.637  1.00  0.91           C  
ATOM   4309  O   GLU A 268      22.281 -10.855 -23.446  1.00  0.91           O  
ATOM   4310  CB  GLU A 268      21.866  -9.835 -26.754  1.00  0.91           C  
ATOM   4311  CG  GLU A 268      20.817  -9.300 -27.737  1.00  0.91           C  
ATOM   4312  CD  GLU A 268      21.399  -8.617 -28.950  1.00  0.91           C  
ATOM   4313  OE1 GLU A 268      21.451  -9.240 -29.981  1.00  0.91           O  
ATOM   4314  OE2 GLU A 268      21.768  -7.457 -28.856  1.00  0.91           O  
ATOM   4315  H   GLU A 268      20.871  -8.854 -24.359  1.00  0.91           H  
ATOM   4316  HA  GLU A 268      20.645 -11.391 -25.917  1.00  0.91           H  
ATOM   4317 1HB  GLU A 268      22.464  -8.995 -26.404  1.00  0.91           H  
ATOM   4318 2HB  GLU A 268      22.528 -10.507 -27.299  1.00  0.91           H  
ATOM   4319 1HG  GLU A 268      20.195 -10.133 -28.066  1.00  0.91           H  
ATOM   4320 2HG  GLU A 268      20.174  -8.595 -27.211  1.00  0.91           H  
ATOM   4321  N   ALA A 269      23.201 -11.948 -25.145  1.00  0.85           N  
ATOM   4322  CA  ALA A 269      24.331 -12.426 -24.349  1.00  0.85           C  
ATOM   4323  C   ALA A 269      25.412 -12.841 -25.302  1.00  0.85           C  
ATOM   4324  O   ALA A 269      25.126 -13.184 -26.451  1.00  0.85           O  
ATOM   4325  CB  ALA A 269      23.962 -13.566 -23.427  1.00  0.85           C  
ATOM   4326  H   ALA A 269      23.139 -12.198 -26.123  1.00  0.85           H  
ATOM   4327  HA  ALA A 269      24.709 -11.609 -23.743  1.00  0.85           H  
ATOM   4328 1HB  ALA A 269      24.841 -13.870 -22.868  1.00  0.85           H  
ATOM   4329 2HB  ALA A 269      23.221 -13.236 -22.748  1.00  0.85           H  
ATOM   4330 3HB  ALA A 269      23.605 -14.381 -23.993  1.00  0.85           H  
ATOM   4331  N   TYR A 270      26.649 -12.854 -24.847  1.00  0.81           N  
ATOM   4332  CA  TYR A 270      27.674 -13.322 -25.750  1.00  0.81           C  
ATOM   4333  C   TYR A 270      27.717 -14.838 -25.816  1.00  0.81           C  
ATOM   4334  O   TYR A 270      27.699 -15.543 -24.803  1.00  0.81           O  
ATOM   4335  CB  TYR A 270      29.025 -12.754 -25.369  1.00  0.81           C  
ATOM   4336  CG  TYR A 270      29.221 -11.305 -25.705  1.00  0.81           C  
ATOM   4337  CD1 TYR A 270      28.993 -10.339 -24.768  1.00  0.81           C  
ATOM   4338  CD2 TYR A 270      29.669 -10.950 -26.961  1.00  0.81           C  
ATOM   4339  CE1 TYR A 270      29.208  -9.027 -25.055  1.00  0.81           C  
ATOM   4340  CE2 TYR A 270      29.888  -9.627 -27.263  1.00  0.81           C  
ATOM   4341  CZ  TYR A 270      29.663  -8.663 -26.315  1.00  0.81           C  
ATOM   4342  OH  TYR A 270      29.893  -7.335 -26.612  1.00  0.81           O  
ATOM   4343  H   TYR A 270      26.871 -12.526 -23.902  1.00  0.81           H  
ATOM   4344  HA  TYR A 270      27.437 -12.963 -26.750  1.00  0.81           H  
ATOM   4345 1HB  TYR A 270      29.167 -12.865 -24.289  1.00  0.81           H  
ATOM   4346 2HB  TYR A 270      29.814 -13.323 -25.864  1.00  0.81           H  
ATOM   4347  HD1 TYR A 270      28.652 -10.615 -23.798  1.00  0.81           H  
ATOM   4348  HD2 TYR A 270      29.863 -11.720 -27.713  1.00  0.81           H  
ATOM   4349  HE1 TYR A 270      29.028  -8.274 -24.285  1.00  0.81           H  
ATOM   4350  HE2 TYR A 270      30.252  -9.350 -28.253  1.00  0.81           H  
ATOM   4351  HH  TYR A 270      29.772  -6.805 -25.823  1.00  0.81           H  
ATOM   4352  N   ASP A 271      27.750 -15.325 -27.050  1.00  0.79           N  
ATOM   4353  CA  ASP A 271      27.795 -16.739 -27.378  1.00  0.79           C  
ATOM   4354  C   ASP A 271      29.242 -17.177 -27.638  1.00  0.79           C  
ATOM   4355  O   ASP A 271      29.818 -16.748 -28.648  1.00  0.79           O  
ATOM   4356  CB  ASP A 271      26.877 -17.030 -28.574  1.00  0.79           C  
ATOM   4357  CG  ASP A 271      26.754 -18.525 -28.979  1.00  0.79           C  
ATOM   4358  OD1 ASP A 271      27.675 -19.323 -28.791  1.00  0.79           O  
ATOM   4359  OD2 ASP A 271      25.687 -18.866 -29.450  1.00  0.79           O  
ATOM   4360  H   ASP A 271      27.739 -14.658 -27.812  1.00  0.79           H  
ATOM   4361  HA  ASP A 271      27.372 -17.259 -26.535  1.00  0.79           H  
ATOM   4362 1HB  ASP A 271      25.874 -16.660 -28.342  1.00  0.79           H  
ATOM   4363 2HB  ASP A 271      27.229 -16.466 -29.441  1.00  0.79           H  
ATOM   4364  N   PRO A 272      29.828 -18.066 -26.805  1.00  0.78           N  
ATOM   4365  CA  PRO A 272      31.217 -18.492 -26.813  1.00  0.78           C  
ATOM   4366  C   PRO A 272      31.613 -19.168 -28.114  1.00  0.78           C  
ATOM   4367  O   PRO A 272      32.797 -19.309 -28.410  1.00  0.78           O  
ATOM   4368  CB  PRO A 272      31.275 -19.485 -25.649  1.00  0.78           C  
ATOM   4369  CG  PRO A 272      29.874 -19.986 -25.487  1.00  0.78           C  
ATOM   4370  CD  PRO A 272      29.000 -18.816 -25.827  1.00  0.78           C  
ATOM   4371  HA  PRO A 272      31.866 -17.632 -26.614  1.00  0.78           H  
ATOM   4372 1HB  PRO A 272      31.996 -20.280 -25.877  1.00  0.78           H  
ATOM   4373 2HB  PRO A 272      31.632 -18.978 -24.756  1.00  0.78           H  
ATOM   4374 1HG  PRO A 272      29.700 -20.843 -26.156  1.00  0.78           H  
ATOM   4375 2HG  PRO A 272      29.714 -20.347 -24.468  1.00  0.78           H  
ATOM   4376 1HD  PRO A 272      28.106 -19.235 -26.305  1.00  0.78           H  
ATOM   4377 2HD  PRO A 272      28.773 -18.206 -24.935  1.00  0.78           H  
ATOM   4378  N   ARG A 273      30.631 -19.615 -28.903  1.00  0.80           N  
ATOM   4379  CA  ARG A 273      30.949 -20.272 -30.160  1.00  0.80           C  
ATOM   4380  C   ARG A 273      31.284 -19.250 -31.245  1.00  0.80           C  
ATOM   4381  O   ARG A 273      31.804 -19.608 -32.304  1.00  0.80           O  
ATOM   4382  CB  ARG A 273      29.780 -21.116 -30.608  1.00  0.80           C  
ATOM   4383  CG  ARG A 273      29.453 -22.266 -29.675  1.00  0.80           C  
ATOM   4384  CD  ARG A 273      28.216 -22.959 -30.083  1.00  0.80           C  
ATOM   4385  NE  ARG A 273      27.069 -22.080 -29.971  1.00  0.80           N  
ATOM   4386  CZ  ARG A 273      25.811 -22.393 -30.353  1.00  0.80           C  
ATOM   4387  NH1 ARG A 273      25.539 -23.586 -30.860  1.00  0.80           N  
ATOM   4388  NH2 ARG A 273      24.856 -21.495 -30.218  1.00  0.80           N  
ATOM   4389  H   ARG A 273      29.636 -19.491 -28.668  1.00  0.80           H  
ATOM   4390  HA  ARG A 273      31.812 -20.917 -30.006  1.00  0.80           H  
ATOM   4391 1HB  ARG A 273      28.891 -20.487 -30.685  1.00  0.80           H  
ATOM   4392 2HB  ARG A 273      29.980 -21.525 -31.597  1.00  0.80           H  
ATOM   4393 1HG  ARG A 273      30.274 -22.982 -29.664  1.00  0.80           H  
ATOM   4394 2HG  ARG A 273      29.300 -21.867 -28.669  1.00  0.80           H  
ATOM   4395 1HD  ARG A 273      28.300 -23.284 -31.119  1.00  0.80           H  
ATOM   4396 2HD  ARG A 273      28.051 -23.822 -29.438  1.00  0.80           H  
ATOM   4397  HE  ARG A 273      27.233 -21.128 -29.578  1.00  0.80           H  
ATOM   4398 1HH1 ARG A 273      26.274 -24.271 -30.965  1.00  0.80           H  
ATOM   4399 2HH1 ARG A 273      24.595 -23.808 -31.141  1.00  0.80           H  
ATOM   4400 1HH2 ARG A 273      25.096 -20.558 -29.839  1.00  0.80           H  
ATOM   4401 2HH2 ARG A 273      23.915 -21.702 -30.493  1.00  0.80           H  
ATOM   4402  N   THR A 274      30.965 -17.977 -30.985  1.00  0.83           N  
ATOM   4403  CA  THR A 274      31.216 -16.909 -31.941  1.00  0.83           C  
ATOM   4404  C   THR A 274      32.179 -15.874 -31.356  1.00  0.83           C  
ATOM   4405  O   THR A 274      32.856 -15.155 -32.095  1.00  0.83           O  
ATOM   4406  CB  THR A 274      29.900 -16.205 -32.304  1.00  0.83           C  
ATOM   4407  OG1 THR A 274      29.354 -15.580 -31.126  1.00  0.83           O  
ATOM   4408  CG2 THR A 274      28.895 -17.231 -32.816  1.00  0.83           C  
ATOM   4409  H   THR A 274      30.538 -17.735 -30.095  1.00  0.83           H  
ATOM   4410  HA  THR A 274      31.664 -17.330 -32.839  1.00  0.83           H  
ATOM   4411  HB  THR A 274      30.080 -15.451 -33.067  1.00  0.83           H  
ATOM   4412  HG1 THR A 274      29.524 -16.147 -30.339  1.00  0.83           H  
ATOM   4413 1HG2 THR A 274      27.960 -16.731 -33.062  1.00  0.83           H  
ATOM   4414 2HG2 THR A 274      29.293 -17.720 -33.705  1.00  0.83           H  
ATOM   4415 3HG2 THR A 274      28.708 -17.978 -32.042  1.00  0.83           H  
ATOM   4416  N   ASP A 275      32.257 -15.824 -30.025  1.00  0.85           N  
ATOM   4417  CA  ASP A 275      33.090 -14.850 -29.324  1.00  0.85           C  
ATOM   4418  C   ASP A 275      33.688 -15.443 -28.065  1.00  0.85           C  
ATOM   4419  O   ASP A 275      33.033 -15.528 -27.035  1.00  0.85           O  
ATOM   4420  CB  ASP A 275      32.274 -13.599 -28.982  1.00  0.85           C  
ATOM   4421  CG  ASP A 275      33.073 -12.449 -28.292  1.00  0.85           C  
ATOM   4422  OD1 ASP A 275      34.024 -12.700 -27.542  1.00  0.85           O  
ATOM   4423  OD2 ASP A 275      32.733 -11.322 -28.547  1.00  0.85           O  
ATOM   4424  H   ASP A 275      31.659 -16.437 -29.479  1.00  0.85           H  
ATOM   4425  HA  ASP A 275      33.907 -14.561 -29.984  1.00  0.85           H  
ATOM   4426 1HB  ASP A 275      31.829 -13.204 -29.900  1.00  0.85           H  
ATOM   4427 2HB  ASP A 275      31.448 -13.885 -28.325  1.00  0.85           H  
ATOM   4428  N   LYS A 276      34.972 -15.772 -28.134  1.00  0.85           N  
ATOM   4429  CA  LYS A 276      35.691 -16.425 -27.045  1.00  0.85           C  
ATOM   4430  C   LYS A 276      36.405 -15.443 -26.101  1.00  0.85           C  
ATOM   4431  O   LYS A 276      37.293 -15.844 -25.342  1.00  0.85           O  
ATOM   4432  CB  LYS A 276      36.686 -17.432 -27.614  1.00  0.85           C  
ATOM   4433  CG  LYS A 276      36.021 -18.600 -28.341  1.00  0.85           C  
ATOM   4434  CD  LYS A 276      37.040 -19.598 -28.868  1.00  0.85           C  
ATOM   4435  CE  LYS A 276      36.354 -20.759 -29.580  1.00  0.85           C  
ATOM   4436  NZ  LYS A 276      37.340 -21.739 -30.125  1.00  0.85           N  
ATOM   4437  H   LYS A 276      35.457 -15.615 -29.005  1.00  0.85           H  
ATOM   4438  HA  LYS A 276      34.963 -16.979 -26.452  1.00  0.85           H  
ATOM   4439 1HB  LYS A 276      37.355 -16.929 -28.310  1.00  0.85           H  
ATOM   4440 2HB  LYS A 276      37.292 -17.838 -26.805  1.00  0.85           H  
ATOM   4441 1HG  LYS A 276      35.346 -19.112 -27.651  1.00  0.85           H  
ATOM   4442 2HG  LYS A 276      35.425 -18.223 -29.175  1.00  0.85           H  
ATOM   4443 1HD  LYS A 276      37.711 -19.098 -29.566  1.00  0.85           H  
ATOM   4444 2HD  LYS A 276      37.628 -19.989 -28.039  1.00  0.85           H  
ATOM   4445 1HE  LYS A 276      35.697 -21.268 -28.875  1.00  0.85           H  
ATOM   4446 2HE  LYS A 276      35.752 -20.367 -30.401  1.00  0.85           H  
ATOM   4447 1HZ  LYS A 276      36.849 -22.491 -30.587  1.00  0.85           H  
ATOM   4448 2HZ  LYS A 276      37.946 -21.276 -30.788  1.00  0.85           H  
ATOM   4449 3HZ  LYS A 276      37.895 -22.115 -29.369  1.00  0.85           H  
ATOM   4450  N   THR A 277      36.066 -14.152 -26.197  1.00  0.84           N  
ATOM   4451  CA  THR A 277      36.653 -13.128 -25.332  1.00  0.84           C  
ATOM   4452  C   THR A 277      35.638 -12.674 -24.284  1.00  0.84           C  
ATOM   4453  O   THR A 277      35.921 -12.644 -23.084  1.00  0.84           O  
ATOM   4454  CB  THR A 277      37.112 -11.904 -26.150  1.00  0.84           C  
ATOM   4455  OG1 THR A 277      38.118 -12.296 -27.098  1.00  0.84           O  
ATOM   4456  CG2 THR A 277      37.664 -10.826 -25.230  1.00  0.84           C  
ATOM   4457  H   THR A 277      35.331 -13.860 -26.851  1.00  0.84           H  
ATOM   4458  HA  THR A 277      37.513 -13.552 -24.815  1.00  0.84           H  
ATOM   4459  HB  THR A 277      36.254 -11.500 -26.696  1.00  0.84           H  
ATOM   4460  HG1 THR A 277      38.441 -11.517 -27.554  1.00  0.84           H  
ATOM   4461 1HG2 THR A 277      37.971  -9.967 -25.824  1.00  0.84           H  
ATOM   4462 2HG2 THR A 277      36.891 -10.521 -24.524  1.00  0.84           H  
ATOM   4463 3HG2 THR A 277      38.522 -11.217 -24.684  1.00  0.84           H  
ATOM   4464  N   LYS A 278      34.439 -12.341 -24.749  1.00  0.80           N  
ATOM   4465  CA  LYS A 278      33.350 -11.867 -23.896  1.00  0.80           C  
ATOM   4466  C   LYS A 278      32.489 -13.021 -23.348  1.00  0.80           C  
ATOM   4467  O   LYS A 278      31.538 -12.821 -22.579  1.00  0.80           O  
ATOM   4468  CB  LYS A 278      32.524 -10.868 -24.666  1.00  0.80           C  
ATOM   4469  CG  LYS A 278      33.269  -9.590 -25.078  1.00  0.80           C  
ATOM   4470  CD  LYS A 278      33.525  -8.708 -23.853  1.00  0.80           C  
ATOM   4471  CE  LYS A 278      32.192  -8.204 -23.341  1.00  0.80           C  
ATOM   4472  NZ  LYS A 278      32.270  -7.318 -22.150  1.00  0.80           N  
ATOM   4473  H   LYS A 278      34.276 -12.398 -25.761  1.00  0.80           H  
ATOM   4474  HA  LYS A 278      33.788 -11.353 -23.041  1.00  0.80           H  
ATOM   4475 1HB  LYS A 278      32.163 -11.340 -25.576  1.00  0.80           H  
ATOM   4476 2HB  LYS A 278      31.673 -10.583 -24.069  1.00  0.80           H  
ATOM   4477 1HG  LYS A 278      34.216  -9.860 -25.548  1.00  0.80           H  
ATOM   4478 2HG  LYS A 278      32.669  -9.041 -25.806  1.00  0.80           H  
ATOM   4479 1HD  LYS A 278      34.019  -9.287 -23.071  1.00  0.80           H  
ATOM   4480 2HD  LYS A 278      34.155  -7.861 -24.121  1.00  0.80           H  
ATOM   4481 1HE  LYS A 278      31.689  -7.666 -24.137  1.00  0.80           H  
ATOM   4482 2HE  LYS A 278      31.603  -9.074 -23.082  1.00  0.80           H  
ATOM   4483 1HZ  LYS A 278      31.286  -7.103 -21.900  1.00  0.80           H  
ATOM   4484 2HZ  LYS A 278      32.700  -7.806 -21.381  1.00  0.80           H  
ATOM   4485 3HZ  LYS A 278      32.780  -6.480 -22.350  1.00  0.80           H  
ATOM   4486  N   ALA A 279      32.850 -14.222 -23.759  1.00  0.76           N  
ATOM   4487  CA  ALA A 279      32.215 -15.464 -23.359  1.00  0.76           C  
ATOM   4488  C   ALA A 279      33.244 -16.581 -23.475  1.00  0.76           C  
ATOM   4489  O   ALA A 279      34.259 -16.424 -24.144  1.00  0.76           O  
ATOM   4490  CB  ALA A 279      30.993 -15.752 -24.206  1.00  0.76           C  
ATOM   4491  H   ALA A 279      33.628 -14.277 -24.402  1.00  0.76           H  
ATOM   4492  HA  ALA A 279      31.922 -15.383 -22.317  1.00  0.76           H  
ATOM   4493 1HB  ALA A 279      30.537 -16.686 -23.880  1.00  0.76           H  
ATOM   4494 2HB  ALA A 279      30.284 -14.955 -24.083  1.00  0.76           H  
ATOM   4495 3HB  ALA A 279      31.276 -15.828 -25.245  1.00  0.76           H  
ATOM   4496  N   SER A 280      33.028 -17.682 -22.771  1.00  0.72           N  
ATOM   4497  CA  SER A 280      33.955 -18.814 -22.859  1.00  0.72           C  
ATOM   4498  C   SER A 280      33.330 -20.118 -22.389  1.00  0.72           C  
ATOM   4499  O   SER A 280      32.511 -20.127 -21.470  1.00  0.72           O  
ATOM   4500  CB  SER A 280      35.207 -18.536 -22.046  1.00  0.72           C  
ATOM   4501  OG  SER A 280      36.094 -19.618 -22.105  1.00  0.72           O  
ATOM   4502  H   SER A 280      32.187 -17.726 -22.195  1.00  0.72           H  
ATOM   4503  HA  SER A 280      34.241 -18.934 -23.906  1.00  0.72           H  
ATOM   4504 1HB  SER A 280      35.703 -17.637 -22.418  1.00  0.72           H  
ATOM   4505 2HB  SER A 280      34.926 -18.351 -21.010  1.00  0.72           H  
ATOM   4506  HG  SER A 280      35.565 -20.399 -21.923  1.00  0.72           H  
ATOM   4507  N   ARG A 281      33.744 -21.243 -22.976  1.00  0.69           N  
ATOM   4508  CA  ARG A 281      33.225 -22.515 -22.477  1.00  0.69           C  
ATOM   4509  C   ARG A 281      34.248 -23.627 -22.512  1.00  0.69           C  
ATOM   4510  O   ARG A 281      35.219 -23.579 -23.271  1.00  0.69           O  
ATOM   4511  CB  ARG A 281      32.061 -23.040 -23.287  1.00  0.69           C  
ATOM   4512  CG  ARG A 281      32.379 -23.519 -24.674  1.00  0.69           C  
ATOM   4513  CD  ARG A 281      31.181 -24.150 -25.275  1.00  0.69           C  
ATOM   4514  NE  ARG A 281      31.470 -24.776 -26.549  1.00  0.69           N  
ATOM   4515  CZ  ARG A 281      30.682 -25.712 -27.106  1.00  0.69           C  
ATOM   4516  NH1 ARG A 281      29.602 -26.100 -26.467  1.00  0.69           N  
ATOM   4517  NH2 ARG A 281      30.999 -26.246 -28.276  1.00  0.69           N  
ATOM   4518  H   ARG A 281      34.405 -21.218 -23.742  1.00  0.69           H  
ATOM   4519  HA  ARG A 281      32.910 -22.378 -21.445  1.00  0.69           H  
ATOM   4520 1HB  ARG A 281      31.572 -23.844 -22.747  1.00  0.69           H  
ATOM   4521 2HB  ARG A 281      31.349 -22.233 -23.414  1.00  0.69           H  
ATOM   4522 1HG  ARG A 281      32.685 -22.681 -25.299  1.00  0.69           H  
ATOM   4523 2HG  ARG A 281      33.179 -24.261 -24.632  1.00  0.69           H  
ATOM   4524 1HD  ARG A 281      30.790 -24.914 -24.601  1.00  0.69           H  
ATOM   4525 2HD  ARG A 281      30.414 -23.394 -25.433  1.00  0.69           H  
ATOM   4526  HE  ARG A 281      32.302 -24.493 -27.048  1.00  0.69           H  
ATOM   4527 1HH1 ARG A 281      29.324 -25.706 -25.559  1.00  0.69           H  
ATOM   4528 2HH1 ARG A 281      28.967 -26.814 -26.821  1.00  0.69           H  
ATOM   4529 1HH2 ARG A 281      31.836 -25.950 -28.758  1.00  0.69           H  
ATOM   4530 2HH2 ARG A 281      30.402 -26.954 -28.678  1.00  0.69           H  
ATOM   4531  N   GLY A 282      33.990 -24.654 -21.716  1.00  0.68           N  
ATOM   4532  CA  GLY A 282      34.827 -25.846 -21.710  1.00  0.68           C  
ATOM   4533  C   GLY A 282      34.841 -26.481 -20.339  1.00  0.68           C  
ATOM   4534  O   GLY A 282      33.960 -26.230 -19.520  1.00  0.68           O  
ATOM   4535  H   GLY A 282      33.184 -24.579 -21.089  1.00  0.68           H  
ATOM   4536 1HA  GLY A 282      34.453 -26.559 -22.444  1.00  0.68           H  
ATOM   4537 2HA  GLY A 282      35.843 -25.583 -22.002  1.00  0.68           H  
ATOM   4538  N   ALA A 283      35.789 -27.375 -20.102  1.00  0.68           N  
ATOM   4539  CA  ALA A 283      35.850 -28.003 -18.790  1.00  0.68           C  
ATOM   4540  C   ALA A 283      36.393 -27.017 -17.761  1.00  0.68           C  
ATOM   4541  O   ALA A 283      37.353 -26.286 -18.037  1.00  0.68           O  
ATOM   4542  CB  ALA A 283      36.708 -29.251 -18.822  1.00  0.68           C  
ATOM   4543  H   ALA A 283      36.480 -27.589 -20.808  1.00  0.68           H  
ATOM   4544  HA  ALA A 283      34.852 -28.283 -18.496  1.00  0.68           H  
ATOM   4545 1HB  ALA A 283      36.708 -29.708 -17.830  1.00  0.68           H  
ATOM   4546 2HB  ALA A 283      36.303 -29.958 -19.537  1.00  0.68           H  
ATOM   4547 3HB  ALA A 283      37.719 -28.997 -19.105  1.00  0.68           H  
ATOM   4548  N   THR A 284      35.895 -27.106 -16.531  1.00  0.69           N  
ATOM   4549  CA  THR A 284      36.385 -26.291 -15.421  1.00  0.69           C  
ATOM   4550  C   THR A 284      37.801 -26.736 -15.093  1.00  0.69           C  
ATOM   4551  O   THR A 284      38.608 -25.979 -14.566  1.00  0.69           O  
ATOM   4552  CB  THR A 284      35.448 -26.376 -14.181  1.00  0.69           C  
ATOM   4553  OG1 THR A 284      35.306 -27.730 -13.727  1.00  0.69           O  
ATOM   4554  CG2 THR A 284      34.099 -25.828 -14.512  1.00  0.69           C  
ATOM   4555  H   THR A 284      35.133 -27.747 -16.375  1.00  0.69           H  
ATOM   4556  HA  THR A 284      36.420 -25.247 -15.738  1.00  0.69           H  
ATOM   4557  HB  THR A 284      35.864 -25.791 -13.393  1.00  0.69           H  
ATOM   4558  HG1 THR A 284      34.447 -27.822 -13.221  1.00  0.69           H  
ATOM   4559 1HG2 THR A 284      33.450 -25.871 -13.641  1.00  0.69           H  
ATOM   4560 2HG2 THR A 284      34.204 -24.808 -14.832  1.00  0.69           H  
ATOM   4561 3HG2 THR A 284      33.679 -26.409 -15.302  1.00  0.69           H  
ATOM   4562  N   GLU A 285      38.122 -27.947 -15.524  1.00  0.70           N  
ATOM   4563  CA  GLU A 285      39.419 -28.583 -15.380  1.00  0.70           C  
ATOM   4564  C   GLU A 285      40.496 -27.748 -16.085  1.00  0.70           C  
ATOM   4565  O   GLU A 285      41.661 -27.766 -15.689  1.00  0.70           O  
ATOM   4566  CB  GLU A 285      39.352 -29.978 -16.002  1.00  0.70           C  
ATOM   4567  CG  GLU A 285      38.420 -30.949 -15.263  1.00  0.70           C  
ATOM   4568  CD  GLU A 285      38.227 -32.266 -15.993  1.00  0.70           C  
ATOM   4569  OE1 GLU A 285      38.685 -32.373 -17.106  1.00  0.70           O  
ATOM   4570  OE2 GLU A 285      37.617 -33.163 -15.438  1.00  0.70           O  
ATOM   4571  H   GLU A 285      37.377 -28.476 -15.954  1.00  0.70           H  
ATOM   4572  HA  GLU A 285      39.663 -28.657 -14.320  1.00  0.70           H  
ATOM   4573 1HB  GLU A 285      39.020 -29.898 -17.033  1.00  0.70           H  
ATOM   4574 2HB  GLU A 285      40.349 -30.415 -16.016  1.00  0.70           H  
ATOM   4575 1HG  GLU A 285      38.828 -31.147 -14.273  1.00  0.70           H  
ATOM   4576 2HG  GLU A 285      37.447 -30.465 -15.134  1.00  0.70           H  
ATOM   4577  N   ILE A 286      40.099 -27.052 -17.160  1.00  0.71           N  
ATOM   4578  CA  ILE A 286      40.982 -26.194 -17.936  1.00  0.71           C  
ATOM   4579  C   ILE A 286      41.102 -24.879 -17.186  1.00  0.71           C  
ATOM   4580  O   ILE A 286      42.193 -24.337 -16.988  1.00  0.71           O  
ATOM   4581  CB  ILE A 286      40.383 -25.912 -19.316  1.00  0.71           C  
ATOM   4582  CG1 ILE A 286      40.267 -27.208 -20.101  1.00  0.71           C  
ATOM   4583  CG2 ILE A 286      41.240 -24.895 -20.050  1.00  0.71           C  
ATOM   4584  CD1 ILE A 286      39.418 -27.071 -21.337  1.00  0.71           C  
ATOM   4585  H   ILE A 286      39.122 -27.068 -17.429  1.00  0.71           H  
ATOM   4586  HA  ILE A 286      41.962 -26.654 -18.027  1.00  0.71           H  
ATOM   4587  HB  ILE A 286      39.384 -25.505 -19.204  1.00  0.71           H  
ATOM   4588 1HG1 ILE A 286      41.262 -27.538 -20.392  1.00  0.71           H  
ATOM   4589 2HG1 ILE A 286      39.827 -27.966 -19.456  1.00  0.71           H  
ATOM   4590 1HG2 ILE A 286      40.804 -24.688 -21.025  1.00  0.71           H  
ATOM   4591 2HG2 ILE A 286      41.279 -23.971 -19.466  1.00  0.71           H  
ATOM   4592 3HG2 ILE A 286      42.246 -25.289 -20.177  1.00  0.71           H  
ATOM   4593 1HD1 ILE A 286      39.367 -28.030 -21.852  1.00  0.71           H  
ATOM   4594 2HD1 ILE A 286      38.418 -26.755 -21.047  1.00  0.71           H  
ATOM   4595 3HD1 ILE A 286      39.857 -26.327 -21.997  1.00  0.71           H  
ATOM   4596  N   GLY A 287      39.941 -24.385 -16.769  1.00  0.72           N  
ATOM   4597  CA  GLY A 287      39.820 -23.153 -16.008  1.00  0.72           C  
ATOM   4598  C   GLY A 287      39.331 -21.984 -16.845  1.00  0.72           C  
ATOM   4599  O   GLY A 287      39.408 -22.003 -18.078  1.00  0.72           O  
ATOM   4600  H   GLY A 287      39.096 -24.911 -16.994  1.00  0.72           H  
ATOM   4601 1HA  GLY A 287      39.117 -23.332 -15.198  1.00  0.72           H  
ATOM   4602 2HA  GLY A 287      40.775 -22.905 -15.547  1.00  0.72           H  
ATOM   4603  N   PHE A 288      38.823 -20.957 -16.164  1.00  0.72           N  
ATOM   4604  CA  PHE A 288      38.275 -19.782 -16.847  1.00  0.72           C  
ATOM   4605  C   PHE A 288      38.330 -18.482 -16.063  1.00  0.72           C  
ATOM   4606  O   PHE A 288      38.420 -18.485 -14.843  1.00  0.72           O  
ATOM   4607  CB  PHE A 288      36.831 -20.089 -17.181  1.00  0.72           C  
ATOM   4608  CG  PHE A 288      36.003 -20.405 -15.931  1.00  0.72           C  
ATOM   4609  CD1 PHE A 288      35.298 -19.433 -15.273  1.00  0.72           C  
ATOM   4610  CD2 PHE A 288      35.972 -21.704 -15.408  1.00  0.72           C  
ATOM   4611  CE1 PHE A 288      34.576 -19.748 -14.139  1.00  0.72           C  
ATOM   4612  CE2 PHE A 288      35.252 -22.010 -14.284  1.00  0.72           C  
ATOM   4613  CZ  PHE A 288      34.553 -21.042 -13.651  1.00  0.72           C  
ATOM   4614  H   PHE A 288      38.784 -21.044 -15.147  1.00  0.72           H  
ATOM   4615  HA  PHE A 288      38.835 -19.640 -17.772  1.00  0.72           H  
ATOM   4616 1HB  PHE A 288      36.374 -19.244 -17.698  1.00  0.72           H  
ATOM   4617 2HB  PHE A 288      36.815 -20.930 -17.832  1.00  0.72           H  
ATOM   4618  HD1 PHE A 288      35.318 -18.411 -15.656  1.00  0.72           H  
ATOM   4619  HD2 PHE A 288      36.533 -22.489 -15.903  1.00  0.72           H  
ATOM   4620  HE1 PHE A 288      34.032 -18.976 -13.629  1.00  0.72           H  
ATOM   4621  HE2 PHE A 288      35.249 -23.023 -13.896  1.00  0.72           H  
ATOM   4622  HZ  PHE A 288      33.991 -21.289 -12.757  1.00  0.72           H  
ATOM   4623  N   ASP A 289      38.229 -17.354 -16.766  1.00  0.73           N  
ATOM   4624  CA  ASP A 289      38.203 -16.066 -16.079  1.00  0.73           C  
ATOM   4625  C   ASP A 289      36.766 -15.596 -15.776  1.00  0.73           C  
ATOM   4626  O   ASP A 289      35.923 -15.505 -16.673  1.00  0.73           O  
ATOM   4627  CB  ASP A 289      38.982 -14.987 -16.850  1.00  0.73           C  
ATOM   4628  CG  ASP A 289      40.528 -15.244 -16.901  1.00  0.73           C  
ATOM   4629  OD1 ASP A 289      41.002 -16.104 -16.188  1.00  0.73           O  
ATOM   4630  OD2 ASP A 289      41.200 -14.561 -17.635  1.00  0.73           O  
ATOM   4631  H   ASP A 289      38.167 -17.387 -17.773  1.00  0.73           H  
ATOM   4632  HA  ASP A 289      38.712 -16.189 -15.135  1.00  0.73           H  
ATOM   4633 1HB  ASP A 289      38.600 -14.918 -17.867  1.00  0.73           H  
ATOM   4634 2HB  ASP A 289      38.813 -14.021 -16.371  1.00  0.73           H  
ATOM   4635  N   PHE A 290      36.497 -15.333 -14.496  1.00  0.74           N  
ATOM   4636  CA  PHE A 290      35.190 -14.889 -13.999  1.00  0.74           C  
ATOM   4637  C   PHE A 290      35.340 -13.884 -12.860  1.00  0.74           C  
ATOM   4638  O   PHE A 290      36.011 -14.148 -11.860  1.00  0.74           O  
ATOM   4639  CB  PHE A 290      34.368 -16.110 -13.565  1.00  0.74           C  
ATOM   4640  CG  PHE A 290      32.981 -15.864 -12.933  1.00  0.74           C  
ATOM   4641  CD1 PHE A 290      31.902 -15.344 -13.664  1.00  0.74           C  
ATOM   4642  CD2 PHE A 290      32.754 -16.226 -11.590  1.00  0.74           C  
ATOM   4643  CE1 PHE A 290      30.648 -15.178 -13.065  1.00  0.74           C  
ATOM   4644  CE2 PHE A 290      31.502 -16.069 -11.001  1.00  0.74           C  
ATOM   4645  CZ  PHE A 290      30.449 -15.544 -11.740  1.00  0.74           C  
ATOM   4646  H   PHE A 290      37.258 -15.455 -13.829  1.00  0.74           H  
ATOM   4647  HA  PHE A 290      34.660 -14.396 -14.817  1.00  0.74           H  
ATOM   4648 1HB  PHE A 290      34.209 -16.726 -14.442  1.00  0.74           H  
ATOM   4649 2HB  PHE A 290      34.956 -16.700 -12.864  1.00  0.74           H  
ATOM   4650  HD1 PHE A 290      32.040 -15.060 -14.711  1.00  0.74           H  
ATOM   4651  HD2 PHE A 290      33.577 -16.645 -11.006  1.00  0.74           H  
ATOM   4652  HE1 PHE A 290      29.818 -14.764 -13.649  1.00  0.74           H  
ATOM   4653  HE2 PHE A 290      31.347 -16.361  -9.957  1.00  0.74           H  
ATOM   4654  HZ  PHE A 290      29.468 -15.419 -11.281  1.00  0.74           H  
ATOM   4655  N   LEU A 291      34.749 -12.708 -13.047  1.00  0.75           N  
ATOM   4656  CA  LEU A 291      34.778 -11.622 -12.071  1.00  0.75           C  
ATOM   4657  C   LEU A 291      36.182 -11.213 -11.630  1.00  0.75           C  
ATOM   4658  O   LEU A 291      36.397 -10.826 -10.482  1.00  0.75           O  
ATOM   4659  CB  LEU A 291      33.954 -11.994 -10.858  1.00  0.75           C  
ATOM   4660  CG  LEU A 291      32.519 -12.349 -11.173  1.00  0.75           C  
ATOM   4661  CD1 LEU A 291      31.796 -12.725  -9.915  1.00  0.75           C  
ATOM   4662  CD2 LEU A 291      31.855 -11.202 -11.857  1.00  0.75           C  
ATOM   4663  H   LEU A 291      34.219 -12.565 -13.901  1.00  0.75           H  
ATOM   4664  HA  LEU A 291      34.314 -10.752 -12.534  1.00  0.75           H  
ATOM   4665 1HB  LEU A 291      34.415 -12.826 -10.332  1.00  0.75           H  
ATOM   4666 2HB  LEU A 291      33.943 -11.137 -10.223  1.00  0.75           H  
ATOM   4667  HG  LEU A 291      32.508 -13.196 -11.830  1.00  0.75           H  
ATOM   4668 1HD1 LEU A 291      30.775 -13.002 -10.160  1.00  0.75           H  
ATOM   4669 2HD1 LEU A 291      32.305 -13.570  -9.455  1.00  0.75           H  
ATOM   4670 3HD1 LEU A 291      31.779 -11.892  -9.229  1.00  0.75           H  
ATOM   4671 1HD2 LEU A 291      30.849 -11.486 -12.103  1.00  0.75           H  
ATOM   4672 2HD2 LEU A 291      31.849 -10.330 -11.200  1.00  0.75           H  
ATOM   4673 3HD2 LEU A 291      32.390 -10.964 -12.779  1.00  0.75           H  
ATOM   4674  N   GLY A 292      37.128 -11.274 -12.559  1.00  0.76           N  
ATOM   4675  CA  GLY A 292      38.502 -10.878 -12.296  1.00  0.76           C  
ATOM   4676  C   GLY A 292      39.434 -12.011 -11.864  1.00  0.76           C  
ATOM   4677  O   GLY A 292      40.651 -11.793 -11.794  1.00  0.76           O  
ATOM   4678  H   GLY A 292      36.877 -11.607 -13.478  1.00  0.76           H  
ATOM   4679 1HA  GLY A 292      38.906 -10.411 -13.195  1.00  0.76           H  
ATOM   4680 2HA  GLY A 292      38.501 -10.111 -11.525  1.00  0.76           H  
ATOM   4681  N   CYS A 293      38.890 -13.196 -11.565  1.00  0.78           N  
ATOM   4682  CA  CYS A 293      39.724 -14.322 -11.141  1.00  0.78           C  
ATOM   4683  C   CYS A 293      39.752 -15.475 -12.121  1.00  0.78           C  
ATOM   4684  O   CYS A 293      38.791 -15.718 -12.847  1.00  0.78           O  
ATOM   4685  CB  CYS A 293      39.267 -14.876  -9.807  1.00  0.78           C  
ATOM   4686  SG  CYS A 293      39.421 -13.766  -8.495  1.00  0.78           S  
ATOM   4687  H   CYS A 293      37.879 -13.332 -11.623  1.00  0.78           H  
ATOM   4688  HA  CYS A 293      40.740 -13.968 -11.016  1.00  0.78           H  
ATOM   4689 1HB  CYS A 293      38.222 -15.194  -9.872  1.00  0.78           H  
ATOM   4690 2HB  CYS A 293      39.868 -15.744  -9.579  1.00  0.78           H  
ATOM   4691  HG  CYS A 293      38.413 -12.968  -8.858  1.00  0.78           H  
ATOM   4692  N   ASN A 294      40.855 -16.211 -12.110  1.00  0.81           N  
ATOM   4693  CA  ASN A 294      40.995 -17.441 -12.873  1.00  0.81           C  
ATOM   4694  C   ASN A 294      40.539 -18.589 -11.987  1.00  0.81           C  
ATOM   4695  O   ASN A 294      41.095 -18.831 -10.909  1.00  0.81           O  
ATOM   4696  CB  ASN A 294      42.394 -17.617 -13.404  1.00  0.81           C  
ATOM   4697  CG  ASN A 294      42.527 -18.842 -14.282  1.00  0.81           C  
ATOM   4698  OD1 ASN A 294      42.716 -19.973 -13.807  1.00  0.81           O  
ATOM   4699  ND2 ASN A 294      42.392 -18.630 -15.567  1.00  0.81           N  
ATOM   4700  H   ASN A 294      41.611 -15.942 -11.498  1.00  0.81           H  
ATOM   4701  HA  ASN A 294      40.327 -17.401 -13.732  1.00  0.81           H  
ATOM   4702 1HB  ASN A 294      42.662 -16.736 -13.992  1.00  0.81           H  
ATOM   4703 2HB  ASN A 294      43.097 -17.685 -12.570  1.00  0.81           H  
ATOM   4704 1HD2 ASN A 294      42.448 -19.389 -16.211  1.00  0.81           H  
ATOM   4705 2HD2 ASN A 294      42.179 -17.682 -15.898  1.00  0.81           H  
ATOM   4706  N   VAL A 295      39.486 -19.253 -12.418  1.00  0.86           N  
ATOM   4707  CA  VAL A 295      38.808 -20.252 -11.631  1.00  0.86           C  
ATOM   4708  C   VAL A 295      38.951 -21.680 -12.158  1.00  0.86           C  
ATOM   4709  O   VAL A 295      38.684 -21.940 -13.333  1.00  0.86           O  
ATOM   4710  CB  VAL A 295      37.317 -19.836 -11.608  1.00  0.86           C  
ATOM   4711  CG1 VAL A 295      36.504 -20.792 -10.875  1.00  0.86           C  
ATOM   4712  CG2 VAL A 295      37.163 -18.445 -10.987  1.00  0.86           C  
ATOM   4713  H   VAL A 295      39.105 -19.012 -13.324  1.00  0.86           H  
ATOM   4714  HA  VAL A 295      39.220 -20.217 -10.630  1.00  0.86           H  
ATOM   4715  HB  VAL A 295      36.963 -19.807 -12.630  1.00  0.86           H  
ATOM   4716 1HG1 VAL A 295      35.465 -20.485 -10.896  1.00  0.86           H  
ATOM   4717 2HG1 VAL A 295      36.611 -21.752 -11.355  1.00  0.86           H  
ATOM   4718 3HG1 VAL A 295      36.837 -20.843  -9.854  1.00  0.86           H  
ATOM   4719 1HG2 VAL A 295      36.114 -18.156 -11.005  1.00  0.86           H  
ATOM   4720 2HG2 VAL A 295      37.510 -18.462  -9.963  1.00  0.86           H  
ATOM   4721 3HG2 VAL A 295      37.742 -17.722 -11.555  1.00  0.86           H  
ATOM   4722  N   SER A 296      39.371 -22.605 -11.276  1.00  0.90           N  
ATOM   4723  CA  SER A 296      39.518 -24.020 -11.621  1.00  0.90           C  
ATOM   4724  C   SER A 296      39.249 -24.871 -10.352  1.00  0.90           C  
ATOM   4725  O   SER A 296      39.339 -24.349  -9.239  1.00  0.90           O  
ATOM   4726  CB  SER A 296      40.930 -24.251 -12.143  1.00  0.90           C  
ATOM   4727  OG  SER A 296      41.888 -24.064 -11.125  1.00  0.90           O  
ATOM   4728  H   SER A 296      39.658 -22.310 -10.342  1.00  0.90           H  
ATOM   4729  HA  SER A 296      38.799 -24.251 -12.402  1.00  0.90           H  
ATOM   4730 1HB  SER A 296      41.025 -25.247 -12.566  1.00  0.90           H  
ATOM   4731 2HB  SER A 296      41.123 -23.545 -12.950  1.00  0.90           H  
ATOM   4732  HG  SER A 296      41.614 -23.264 -10.624  1.00  0.90           H  
ATOM   4733  N   PRO A 297      38.866 -26.158 -10.452  1.00  0.93           N  
ATOM   4734  CA  PRO A 297      38.617 -27.007  -9.308  1.00  0.93           C  
ATOM   4735  C   PRO A 297      39.800 -27.030  -8.367  1.00  0.93           C  
ATOM   4736  O   PRO A 297      40.927 -27.306  -8.771  1.00  0.93           O  
ATOM   4737  CB  PRO A 297      38.414 -28.372  -9.975  1.00  0.93           C  
ATOM   4738  CG  PRO A 297      37.872 -28.031 -11.337  1.00  0.93           C  
ATOM   4739  CD  PRO A 297      38.604 -26.782 -11.731  1.00  0.93           C  
ATOM   4740  HA  PRO A 297      37.711 -26.668  -8.789  1.00  0.93           H  
ATOM   4741 1HB  PRO A 297      39.365 -28.920 -10.009  1.00  0.93           H  
ATOM   4742 2HB  PRO A 297      37.712 -28.977  -9.378  1.00  0.93           H  
ATOM   4743 1HG  PRO A 297      38.047 -28.857 -12.044  1.00  0.93           H  
ATOM   4744 2HG  PRO A 297      36.783 -27.881 -11.300  1.00  0.93           H  
ATOM   4745 1HD  PRO A 297      39.527 -27.006 -12.281  1.00  0.93           H  
ATOM   4746 2HD  PRO A 297      37.912 -26.188 -12.292  1.00  0.93           H  
ATOM   4747  N   GLY A 298      39.530 -26.748  -7.101  1.00  0.94           N  
ATOM   4748  CA  GLY A 298      40.545 -26.760  -6.056  1.00  0.94           C  
ATOM   4749  C   GLY A 298      41.416 -25.498  -6.016  1.00  0.94           C  
ATOM   4750  O   GLY A 298      42.230 -25.344  -5.102  1.00  0.94           O  
ATOM   4751  H   GLY A 298      38.582 -26.517  -6.846  1.00  0.94           H  
ATOM   4752 1HA  GLY A 298      40.057 -26.890  -5.091  1.00  0.94           H  
ATOM   4753 2HA  GLY A 298      41.187 -27.629  -6.199  1.00  0.94           H  
ATOM   4754  N   LEU A 299      41.256 -24.592  -6.988  1.00  0.92           N  
ATOM   4755  CA  LEU A 299      42.108 -23.412  -7.024  1.00  0.92           C  
ATOM   4756  C   LEU A 299      41.579 -22.211  -7.790  1.00  0.92           C  
ATOM   4757  O   LEU A 299      41.324 -22.264  -9.003  1.00  0.92           O  
ATOM   4758  CB  LEU A 299      43.467 -23.789  -7.628  1.00  0.92           C  
ATOM   4759  CG  LEU A 299      44.490 -22.647  -7.800  1.00  0.92           C  
ATOM   4760  CD1 LEU A 299      44.890 -22.092  -6.446  1.00  0.92           C  
ATOM   4761  CD2 LEU A 299      45.703 -23.179  -8.534  1.00  0.92           C  
ATOM   4762  H   LEU A 299      40.559 -24.723  -7.721  1.00  0.92           H  
ATOM   4763  HA  LEU A 299      42.268 -23.095  -5.994  1.00  0.92           H  
ATOM   4764 1HB  LEU A 299      43.927 -24.546  -6.997  1.00  0.92           H  
ATOM   4765 2HB  LEU A 299      43.290 -24.230  -8.612  1.00  0.92           H  
ATOM   4766  HG  LEU A 299      44.040 -21.849  -8.374  1.00  0.92           H  
ATOM   4767 1HD1 LEU A 299      45.607 -21.286  -6.569  1.00  0.92           H  
ATOM   4768 2HD1 LEU A 299      44.012 -21.714  -5.966  1.00  0.92           H  
ATOM   4769 3HD1 LEU A 299      45.336 -22.878  -5.838  1.00  0.92           H  
ATOM   4770 1HD2 LEU A 299      46.428 -22.382  -8.668  1.00  0.92           H  
ATOM   4771 2HD2 LEU A 299      46.154 -23.983  -7.954  1.00  0.92           H  
ATOM   4772 3HD2 LEU A 299      45.397 -23.560  -9.509  1.00  0.92           H  
ATOM   4773  N   ILE A 300      41.534 -21.093  -7.084  1.00  0.89           N  
ATOM   4774  CA  ILE A 300      41.184 -19.828  -7.681  1.00  0.89           C  
ATOM   4775  C   ILE A 300      42.325 -18.850  -7.448  1.00  0.89           C  
ATOM   4776  O   ILE A 300      42.846 -18.738  -6.331  1.00  0.89           O  
ATOM   4777  CB  ILE A 300      39.851 -19.264  -7.173  1.00  0.89           C  
ATOM   4778  CG1 ILE A 300      38.726 -20.266  -7.506  1.00  0.89           C  
ATOM   4779  CG2 ILE A 300      39.610 -17.922  -7.823  1.00  0.89           C  
ATOM   4780  CD1 ILE A 300      37.390 -19.883  -7.012  1.00  0.89           C  
ATOM   4781  H   ILE A 300      41.742 -21.138  -6.100  1.00  0.89           H  
ATOM   4782  HA  ILE A 300      41.083 -19.967  -8.755  1.00  0.89           H  
ATOM   4783  HB  ILE A 300      39.882 -19.145  -6.088  1.00  0.89           H  
ATOM   4784 1HG1 ILE A 300      38.679 -20.395  -8.553  1.00  0.89           H  
ATOM   4785 2HG1 ILE A 300      38.970 -21.221  -7.054  1.00  0.89           H  
ATOM   4786 1HG2 ILE A 300      38.687 -17.523  -7.482  1.00  0.89           H  
ATOM   4787 2HG2 ILE A 300      40.406 -17.244  -7.568  1.00  0.89           H  
ATOM   4788 3HG2 ILE A 300      39.580 -18.048  -8.903  1.00  0.89           H  
ATOM   4789 1HD1 ILE A 300      36.667 -20.649  -7.285  1.00  0.89           H  
ATOM   4790 2HD1 ILE A 300      37.426 -19.763  -5.934  1.00  0.89           H  
ATOM   4791 3HD1 ILE A 300      37.102 -18.959  -7.465  1.00  0.89           H  
ATOM   4792  N   GLN A 301      42.766 -18.205  -8.524  1.00  0.85           N  
ATOM   4793  CA  GLN A 301      43.861 -17.245  -8.461  1.00  0.85           C  
ATOM   4794  C   GLN A 301      43.408 -15.975  -9.168  1.00  0.85           C  
ATOM   4795  O   GLN A 301      42.536 -16.065 -10.015  1.00  0.85           O  
ATOM   4796  CB  GLN A 301      45.105 -17.796  -9.155  1.00  0.85           C  
ATOM   4797  CG  GLN A 301      45.578 -19.097  -8.603  1.00  0.85           C  
ATOM   4798  CD  GLN A 301      46.906 -19.539  -9.163  1.00  0.85           C  
ATOM   4799  OE1 GLN A 301      47.926 -19.492  -8.466  1.00  0.85           O  
ATOM   4800  NE2 GLN A 301      46.912 -19.967 -10.418  1.00  0.85           N  
ATOM   4801  H   GLN A 301      42.296 -18.380  -9.414  1.00  0.85           H  
ATOM   4802  HA  GLN A 301      44.085 -17.050  -7.425  1.00  0.85           H  
ATOM   4803 1HB  GLN A 301      44.895 -17.931 -10.217  1.00  0.85           H  
ATOM   4804 2HB  GLN A 301      45.916 -17.083  -9.076  1.00  0.85           H  
ATOM   4805 1HG  GLN A 301      45.621 -19.053  -7.537  1.00  0.85           H  
ATOM   4806 2HG  GLN A 301      44.850 -19.832  -8.905  1.00  0.85           H  
ATOM   4807 1HE2 GLN A 301      47.767 -20.269 -10.840  1.00  0.85           H  
ATOM   4808 2HE2 GLN A 301      46.060 -19.987 -10.945  1.00  0.85           H  
ATOM   4809  N   PRO A 302      43.925 -14.784  -8.864  1.00  0.81           N  
ATOM   4810  CA  PRO A 302      43.586 -13.577  -9.582  1.00  0.81           C  
ATOM   4811  C   PRO A 302      43.955 -13.749 -11.044  1.00  0.81           C  
ATOM   4812  O   PRO A 302      44.937 -14.424 -11.358  1.00  0.81           O  
ATOM   4813  CB  PRO A 302      44.484 -12.529  -8.926  1.00  0.81           C  
ATOM   4814  CG  PRO A 302      44.780 -13.087  -7.554  1.00  0.81           C  
ATOM   4815  CD  PRO A 302      44.869 -14.589  -7.756  1.00  0.81           C  
ATOM   4816  HA  PRO A 302      42.522 -13.351  -9.458  1.00  0.81           H  
ATOM   4817 1HB  PRO A 302      45.373 -12.370  -9.535  1.00  0.81           H  
ATOM   4818 2HB  PRO A 302      43.953 -11.576  -8.900  1.00  0.81           H  
ATOM   4819 1HG  PRO A 302      45.712 -12.659  -7.154  1.00  0.81           H  
ATOM   4820 2HG  PRO A 302      43.979 -12.802  -6.861  1.00  0.81           H  
ATOM   4821 1HD  PRO A 302      45.880 -14.886  -8.051  1.00  0.81           H  
ATOM   4822 2HD  PRO A 302      44.552 -15.060  -6.845  1.00  0.81           H  
ATOM   4823  N   SER A 303      43.197 -13.144 -11.946  1.00  0.79           N  
ATOM   4824  CA  SER A 303      43.570 -13.201 -13.350  1.00  0.79           C  
ATOM   4825  C   SER A 303      44.812 -12.366 -13.588  1.00  0.79           C  
ATOM   4826  O   SER A 303      45.037 -11.376 -12.887  1.00  0.79           O  
ATOM   4827  CB  SER A 303      42.445 -12.654 -14.189  1.00  0.79           C  
ATOM   4828  OG  SER A 303      42.247 -11.273 -13.896  1.00  0.79           O  
ATOM   4829  H   SER A 303      42.355 -12.631 -11.681  1.00  0.79           H  
ATOM   4830  HA  SER A 303      43.771 -14.238 -13.626  1.00  0.79           H  
ATOM   4831 1HB  SER A 303      42.677 -12.784 -15.248  1.00  0.79           H  
ATOM   4832 2HB  SER A 303      41.531 -13.215 -13.982  1.00  0.79           H  
ATOM   4833  HG  SER A 303      41.908 -11.269 -12.958  1.00  0.79           H  
ATOM   4834  N   GLU A 304      45.545 -12.664 -14.656  1.00  0.77           N  
ATOM   4835  CA  GLU A 304      46.700 -11.835 -14.981  1.00  0.77           C  
ATOM   4836  C   GLU A 304      46.253 -10.429 -15.339  1.00  0.77           C  
ATOM   4837  O   GLU A 304      46.917  -9.448 -14.999  1.00  0.77           O  
ATOM   4838  CB  GLU A 304      47.522 -12.452 -16.110  1.00  0.77           C  
ATOM   4839  CG  GLU A 304      48.777 -11.648 -16.520  1.00  0.77           C  
ATOM   4840  CD  GLU A 304      49.908 -11.499 -15.458  1.00  0.77           C  
ATOM   4841  OE1 GLU A 304      49.982 -12.257 -14.501  1.00  0.77           O  
ATOM   4842  OE2 GLU A 304      50.714 -10.606 -15.650  1.00  0.77           O  
ATOM   4843  H   GLU A 304      45.318 -13.475 -15.217  1.00  0.77           H  
ATOM   4844  HA  GLU A 304      47.331 -11.764 -14.100  1.00  0.77           H  
ATOM   4845 1HB  GLU A 304      47.845 -13.450 -15.820  1.00  0.77           H  
ATOM   4846 2HB  GLU A 304      46.896 -12.557 -16.995  1.00  0.77           H  
ATOM   4847 1HG  GLU A 304      49.203 -12.107 -17.412  1.00  0.77           H  
ATOM   4848 2HG  GLU A 304      48.435 -10.657 -16.797  1.00  0.77           H  
ATOM   4849  N   ALA A 305      45.116 -10.315 -16.021  1.00  0.76           N  
ATOM   4850  CA  ALA A 305      44.641  -9.001 -16.410  1.00  0.76           C  
ATOM   4851  C   ALA A 305      44.421  -8.116 -15.193  1.00  0.76           C  
ATOM   4852  O   ALA A 305      44.795  -6.939 -15.207  1.00  0.76           O  
ATOM   4853  CB  ALA A 305      43.343  -9.123 -17.177  1.00  0.76           C  
ATOM   4854  H   ALA A 305      44.592 -11.142 -16.267  1.00  0.76           H  
ATOM   4855  HA  ALA A 305      45.400  -8.536 -17.038  1.00  0.76           H  
ATOM   4856 1HB  ALA A 305      43.004  -8.133 -17.478  1.00  0.76           H  
ATOM   4857 2HB  ALA A 305      43.498  -9.740 -18.061  1.00  0.76           H  
ATOM   4858 3HB  ALA A 305      42.590  -9.586 -16.537  1.00  0.76           H  
ATOM   4859  N   THR A 306      43.871  -8.679 -14.110  1.00  0.75           N  
ATOM   4860  CA  THR A 306      43.643  -7.838 -12.949  1.00  0.75           C  
ATOM   4861  C   THR A 306      44.923  -7.589 -12.167  1.00  0.75           C  
ATOM   4862  O   THR A 306      45.097  -6.505 -11.605  1.00  0.75           O  
ATOM   4863  CB  THR A 306      42.531  -8.416 -12.050  1.00  0.75           C  
ATOM   4864  OG1 THR A 306      42.847  -9.762 -11.668  1.00  0.75           O  
ATOM   4865  CG2 THR A 306      41.213  -8.374 -12.756  1.00  0.75           C  
ATOM   4866  H   THR A 306      43.566  -9.654 -14.104  1.00  0.75           H  
ATOM   4867  HA  THR A 306      43.286  -6.873 -13.302  1.00  0.75           H  
ATOM   4868  HB  THR A 306      42.454  -7.817 -11.160  1.00  0.75           H  
ATOM   4869  HG1 THR A 306      42.719 -10.352 -12.442  1.00  0.75           H  
ATOM   4870 1HG2 THR A 306      40.455  -8.766 -12.095  1.00  0.75           H  
ATOM   4871 2HG2 THR A 306      40.972  -7.347 -13.019  1.00  0.75           H  
ATOM   4872 3HG2 THR A 306      41.260  -8.975 -13.658  1.00  0.75           H  
ATOM   4873  N   ARG A 307      45.871  -8.529 -12.191  1.00  0.73           N  
ATOM   4874  CA  ARG A 307      47.135  -8.276 -11.509  1.00  0.73           C  
ATOM   4875  C   ARG A 307      47.848  -7.113 -12.176  1.00  0.73           C  
ATOM   4876  O   ARG A 307      48.405  -6.235 -11.508  1.00  0.73           O  
ATOM   4877  CB  ARG A 307      48.043  -9.494 -11.526  1.00  0.73           C  
ATOM   4878  CG  ARG A 307      47.628 -10.613 -10.619  1.00  0.73           C  
ATOM   4879  CD  ARG A 307      48.708 -11.629 -10.462  1.00  0.73           C  
ATOM   4880  NE  ARG A 307      48.925 -12.415 -11.677  1.00  0.73           N  
ATOM   4881  CZ  ARG A 307      48.262 -13.545 -11.944  1.00  0.73           C  
ATOM   4882  NH1 ARG A 307      47.386 -13.977 -11.109  1.00  0.73           N  
ATOM   4883  NH2 ARG A 307      48.507 -14.195 -13.054  1.00  0.73           N  
ATOM   4884  H   ARG A 307      45.692  -9.428 -12.644  1.00  0.73           H  
ATOM   4885  HA  ARG A 307      46.931  -8.010 -10.473  1.00  0.73           H  
ATOM   4886 1HB  ARG A 307      48.077  -9.895 -12.541  1.00  0.73           H  
ATOM   4887 2HB  ARG A 307      49.056  -9.200 -11.263  1.00  0.73           H  
ATOM   4888 1HG  ARG A 307      47.361 -10.223  -9.653  1.00  0.73           H  
ATOM   4889 2HG  ARG A 307      46.765 -11.109 -11.058  1.00  0.73           H  
ATOM   4890 1HD  ARG A 307      49.643 -11.130 -10.207  1.00  0.73           H  
ATOM   4891 2HD  ARG A 307      48.436 -12.311  -9.663  1.00  0.73           H  
ATOM   4892  HE  ARG A 307      49.591 -12.097 -12.399  1.00  0.73           H  
ATOM   4893 1HH1 ARG A 307      47.200 -13.453 -10.279  1.00  0.73           H  
ATOM   4894 2HH1 ARG A 307      46.851 -14.819 -11.315  1.00  0.73           H  
ATOM   4895 1HH2 ARG A 307      49.207 -13.802 -13.693  1.00  0.73           H  
ATOM   4896 2HH2 ARG A 307      48.015 -15.043 -13.269  1.00  0.73           H  
ATOM   4897  N   ARG A 308      47.795  -7.072 -13.510  1.00  0.71           N  
ATOM   4898  CA  ARG A 308      48.445  -6.000 -14.240  1.00  0.71           C  
ATOM   4899  C   ARG A 308      47.772  -4.656 -13.988  1.00  0.71           C  
ATOM   4900  O   ARG A 308      48.460  -3.650 -13.792  1.00  0.71           O  
ATOM   4901  CB  ARG A 308      48.450  -6.293 -15.727  1.00  0.71           C  
ATOM   4902  CG  ARG A 308      49.369  -7.430 -16.151  1.00  0.71           C  
ATOM   4903  CD  ARG A 308      49.303  -7.685 -17.613  1.00  0.71           C  
ATOM   4904  NE  ARG A 308      50.148  -8.806 -18.001  1.00  0.71           N  
ATOM   4905  CZ  ARG A 308      50.392  -9.183 -19.275  1.00  0.71           C  
ATOM   4906  NH1 ARG A 308      49.874  -8.501 -20.279  1.00  0.71           N  
ATOM   4907  NH2 ARG A 308      51.154 -10.236 -19.524  1.00  0.71           N  
ATOM   4908  H   ARG A 308      47.330  -7.824 -14.025  1.00  0.71           H  
ATOM   4909  HA  ARG A 308      49.478  -5.939 -13.902  1.00  0.71           H  
ATOM   4910 1HB  ARG A 308      47.438  -6.562 -16.039  1.00  0.71           H  
ATOM   4911 2HB  ARG A 308      48.738  -5.399 -16.278  1.00  0.71           H  
ATOM   4912 1HG  ARG A 308      50.396  -7.183 -15.894  1.00  0.71           H  
ATOM   4913 2HG  ARG A 308      49.083  -8.344 -15.631  1.00  0.71           H  
ATOM   4914 1HD  ARG A 308      48.275  -7.925 -17.885  1.00  0.71           H  
ATOM   4915 2HD  ARG A 308      49.631  -6.803 -18.156  1.00  0.71           H  
ATOM   4916  HE  ARG A 308      50.542  -9.382 -17.239  1.00  0.71           H  
ATOM   4917 1HH1 ARG A 308      49.294  -7.695 -20.096  1.00  0.71           H  
ATOM   4918 2HH1 ARG A 308      50.060  -8.783 -21.231  1.00  0.71           H  
ATOM   4919 1HH2 ARG A 308      51.566 -10.766 -18.762  1.00  0.71           H  
ATOM   4920 2HH2 ARG A 308      51.332 -10.512 -20.475  1.00  0.71           H  
ATOM   4921  N   ARG A 309      46.433  -4.630 -13.929  1.00  0.69           N  
ATOM   4922  CA  ARG A 309      45.742  -3.366 -13.686  1.00  0.69           C  
ATOM   4923  C   ARG A 309      46.015  -2.874 -12.266  1.00  0.69           C  
ATOM   4924  O   ARG A 309      46.219  -1.681 -12.037  1.00  0.69           O  
ATOM   4925  CB  ARG A 309      44.245  -3.515 -13.917  1.00  0.69           C  
ATOM   4926  CG  ARG A 309      43.846  -3.770 -15.376  1.00  0.69           C  
ATOM   4927  CD  ARG A 309      44.210  -2.646 -16.302  1.00  0.69           C  
ATOM   4928  NE  ARG A 309      43.415  -1.448 -16.076  1.00  0.69           N  
ATOM   4929  CZ  ARG A 309      43.673  -0.242 -16.624  1.00  0.69           C  
ATOM   4930  NH1 ARG A 309      44.707  -0.089 -17.424  1.00  0.69           N  
ATOM   4931  NH2 ARG A 309      42.886   0.788 -16.362  1.00  0.69           N  
ATOM   4932  H   ARG A 309      45.892  -5.480 -14.110  1.00  0.69           H  
ATOM   4933  HA  ARG A 309      46.122  -2.627 -14.389  1.00  0.69           H  
ATOM   4934 1HB  ARG A 309      43.875  -4.353 -13.324  1.00  0.69           H  
ATOM   4935 2HB  ARG A 309      43.731  -2.619 -13.576  1.00  0.69           H  
ATOM   4936 1HG  ARG A 309      44.362  -4.645 -15.737  1.00  0.69           H  
ATOM   4937 2HG  ARG A 309      42.774  -3.940 -15.428  1.00  0.69           H  
ATOM   4938 1HD  ARG A 309      45.258  -2.390 -16.156  1.00  0.69           H  
ATOM   4939 2HD  ARG A 309      44.059  -2.965 -17.332  1.00  0.69           H  
ATOM   4940  HE  ARG A 309      42.612  -1.525 -15.469  1.00  0.69           H  
ATOM   4941 1HH1 ARG A 309      45.309  -0.875 -17.630  1.00  0.69           H  
ATOM   4942 2HH1 ARG A 309      44.899   0.814 -17.834  1.00  0.69           H  
ATOM   4943 1HH2 ARG A 309      42.089   0.676 -15.753  1.00  0.69           H  
ATOM   4944 2HH2 ARG A 309      43.079   1.690 -16.774  1.00  0.69           H  
ATOM   4945  N   PHE A 310      46.064  -3.801 -11.314  1.00  0.67           N  
ATOM   4946  CA  PHE A 310      46.367  -3.480  -9.928  1.00  0.67           C  
ATOM   4947  C   PHE A 310      47.738  -2.841  -9.838  1.00  0.67           C  
ATOM   4948  O   PHE A 310      47.894  -1.760  -9.259  1.00  0.67           O  
ATOM   4949  CB  PHE A 310      46.257  -4.749  -9.102  1.00  0.67           C  
ATOM   4950  CG  PHE A 310      46.641  -4.705  -7.686  1.00  0.67           C  
ATOM   4951  CD1 PHE A 310      45.846  -4.114  -6.752  1.00  0.67           C  
ATOM   4952  CD2 PHE A 310      47.773  -5.338  -7.281  1.00  0.67           C  
ATOM   4953  CE1 PHE A 310      46.189  -4.144  -5.436  1.00  0.67           C  
ATOM   4954  CE2 PHE A 310      48.124  -5.384  -5.956  1.00  0.67           C  
ATOM   4955  CZ  PHE A 310      47.318  -4.780  -5.026  1.00  0.67           C  
ATOM   4956  H   PHE A 310      45.870  -4.774 -11.548  1.00  0.67           H  
ATOM   4957  HA  PHE A 310      45.629  -2.764  -9.566  1.00  0.67           H  
ATOM   4958 1HB  PHE A 310      45.234  -5.069  -9.153  1.00  0.67           H  
ATOM   4959 2HB  PHE A 310      46.845  -5.528  -9.576  1.00  0.67           H  
ATOM   4960  HD1 PHE A 310      44.928  -3.619  -7.065  1.00  0.67           H  
ATOM   4961  HD2 PHE A 310      48.381  -5.810  -8.040  1.00  0.67           H  
ATOM   4962  HE1 PHE A 310      45.539  -3.668  -4.725  1.00  0.67           H  
ATOM   4963  HE2 PHE A 310      49.028  -5.896  -5.645  1.00  0.67           H  
ATOM   4964  HZ  PHE A 310      47.573  -4.810  -3.973  1.00  0.67           H  
ATOM   4965  N   ARG A 311      48.738  -3.487 -10.440  1.00  0.66           N  
ATOM   4966  CA  ARG A 311      50.075  -2.932 -10.413  1.00  0.66           C  
ATOM   4967  C   ARG A 311      50.129  -1.577 -11.110  1.00  0.66           C  
ATOM   4968  O   ARG A 311      50.818  -0.668 -10.640  1.00  0.66           O  
ATOM   4969  CB  ARG A 311      51.071  -3.884 -11.042  1.00  0.66           C  
ATOM   4970  CG  ARG A 311      51.393  -5.116 -10.214  1.00  0.66           C  
ATOM   4971  CD  ARG A 311      52.384  -5.970 -10.899  1.00  0.66           C  
ATOM   4972  NE  ARG A 311      52.858  -7.042 -10.050  1.00  0.66           N  
ATOM   4973  CZ  ARG A 311      53.647  -8.052 -10.457  1.00  0.66           C  
ATOM   4974  NH1 ARG A 311      54.021  -8.126 -11.715  1.00  0.66           N  
ATOM   4975  NH2 ARG A 311      54.055  -8.966  -9.600  1.00  0.66           N  
ATOM   4976  H   ARG A 311      48.570  -4.379 -10.909  1.00  0.66           H  
ATOM   4977  HA  ARG A 311      50.363  -2.795  -9.377  1.00  0.66           H  
ATOM   4978 1HB  ARG A 311      50.672  -4.230 -11.997  1.00  0.66           H  
ATOM   4979 2HB  ARG A 311      52.001  -3.363 -11.247  1.00  0.66           H  
ATOM   4980 1HG  ARG A 311      51.770  -4.836  -9.250  1.00  0.66           H  
ATOM   4981 2HG  ARG A 311      50.481  -5.699 -10.082  1.00  0.66           H  
ATOM   4982 1HD  ARG A 311      51.924  -6.411 -11.783  1.00  0.66           H  
ATOM   4983 2HD  ARG A 311      53.239  -5.365 -11.196  1.00  0.66           H  
ATOM   4984  HE  ARG A 311      52.596  -7.012  -9.078  1.00  0.66           H  
ATOM   4985 1HH1 ARG A 311      53.714  -7.426 -12.375  1.00  0.66           H  
ATOM   4986 2HH1 ARG A 311      54.615  -8.882 -12.022  1.00  0.66           H  
ATOM   4987 1HH2 ARG A 311      53.785  -8.907  -8.620  1.00  0.66           H  
ATOM   4988 2HH2 ARG A 311      54.653  -9.713  -9.917  1.00  0.66           H  
ATOM   4989  N   ALA A 312      49.388  -1.414 -12.214  1.00  0.65           N  
ATOM   4990  CA  ALA A 312      49.364  -0.136 -12.914  1.00  0.65           C  
ATOM   4991  C   ALA A 312      48.801   0.978 -12.031  1.00  0.65           C  
ATOM   4992  O   ALA A 312      49.346   2.086 -12.009  1.00  0.65           O  
ATOM   4993  CB  ALA A 312      48.533  -0.245 -14.179  1.00  0.65           C  
ATOM   4994  H   ALA A 312      48.854  -2.195 -12.594  1.00  0.65           H  
ATOM   4995  HA  ALA A 312      50.388   0.122 -13.178  1.00  0.65           H  
ATOM   4996 1HB  ALA A 312      48.546   0.705 -14.706  1.00  0.65           H  
ATOM   4997 2HB  ALA A 312      48.948  -1.025 -14.817  1.00  0.65           H  
ATOM   4998 3HB  ALA A 312      47.511  -0.500 -13.917  1.00  0.65           H  
ATOM   4999  N   LYS A 313      47.740   0.682 -11.266  1.00  0.65           N  
ATOM   5000  CA  LYS A 313      47.157   1.698 -10.394  1.00  0.65           C  
ATOM   5001  C   LYS A 313      48.124   2.054  -9.290  1.00  0.65           C  
ATOM   5002  O   LYS A 313      48.308   3.230  -8.964  1.00  0.65           O  
ATOM   5003  CB  LYS A 313      45.850   1.218  -9.778  1.00  0.65           C  
ATOM   5004  CG  LYS A 313      44.682   1.106 -10.742  1.00  0.65           C  
ATOM   5005  CD  LYS A 313      43.445   0.581 -10.025  1.00  0.65           C  
ATOM   5006  CE  LYS A 313      42.267   0.443 -10.975  1.00  0.65           C  
ATOM   5007  NZ  LYS A 313      41.058  -0.096 -10.285  1.00  0.65           N  
ATOM   5008  H   LYS A 313      47.316  -0.246 -11.325  1.00  0.65           H  
ATOM   5009  HA  LYS A 313      46.964   2.594 -10.982  1.00  0.65           H  
ATOM   5010 1HB  LYS A 313      46.007   0.230  -9.332  1.00  0.65           H  
ATOM   5011 2HB  LYS A 313      45.555   1.893  -8.982  1.00  0.65           H  
ATOM   5012 1HG  LYS A 313      44.463   2.087 -11.162  1.00  0.65           H  
ATOM   5013 2HG  LYS A 313      44.942   0.433 -11.555  1.00  0.65           H  
ATOM   5014 1HD  LYS A 313      43.673  -0.398  -9.597  1.00  0.65           H  
ATOM   5015 2HD  LYS A 313      43.177   1.259  -9.215  1.00  0.65           H  
ATOM   5016 1HE  LYS A 313      42.030   1.420 -11.394  1.00  0.65           H  
ATOM   5017 2HE  LYS A 313      42.542  -0.233 -11.787  1.00  0.65           H  
ATOM   5018 1HZ  LYS A 313      40.297  -0.175 -10.943  1.00  0.65           H  
ATOM   5019 2HZ  LYS A 313      41.266  -1.007  -9.902  1.00  0.65           H  
ATOM   5020 3HZ  LYS A 313      40.791   0.529  -9.538  1.00  0.65           H  
ATOM   5021  N   LEU A 314      48.788   1.043  -8.747  1.00  0.66           N  
ATOM   5022  CA  LEU A 314      49.748   1.303  -7.704  1.00  0.66           C  
ATOM   5023  C   LEU A 314      50.881   2.146  -8.262  1.00  0.66           C  
ATOM   5024  O   LEU A 314      51.296   3.122  -7.639  1.00  0.66           O  
ATOM   5025  CB  LEU A 314      50.289  -0.021  -7.183  1.00  0.66           C  
ATOM   5026  CG  LEU A 314      49.328  -0.887  -6.367  1.00  0.66           C  
ATOM   5027  CD1 LEU A 314      49.936  -2.224  -6.179  1.00  0.66           C  
ATOM   5028  CD2 LEU A 314      49.099  -0.259  -5.024  1.00  0.66           C  
ATOM   5029  H   LEU A 314      48.602   0.083  -9.047  1.00  0.66           H  
ATOM   5030  HA  LEU A 314      49.260   1.849  -6.898  1.00  0.66           H  
ATOM   5031 1HB  LEU A 314      50.583  -0.607  -8.043  1.00  0.66           H  
ATOM   5032 2HB  LEU A 314      51.165   0.170  -6.582  1.00  0.66           H  
ATOM   5033  HG  LEU A 314      48.382  -0.999  -6.891  1.00  0.66           H  
ATOM   5034 1HD1 LEU A 314      49.278  -2.833  -5.586  1.00  0.66           H  
ATOM   5035 2HD1 LEU A 314      50.095  -2.693  -7.140  1.00  0.66           H  
ATOM   5036 3HD1 LEU A 314      50.875  -2.100  -5.681  1.00  0.66           H  
ATOM   5037 1HD2 LEU A 314      48.428  -0.887  -4.446  1.00  0.66           H  
ATOM   5038 2HD2 LEU A 314      50.054  -0.180  -4.519  1.00  0.66           H  
ATOM   5039 3HD2 LEU A 314      48.660   0.729  -5.143  1.00  0.66           H  
ATOM   5040  N   ASP A 315      51.347   1.825  -9.473  1.00  0.67           N  
ATOM   5041  CA  ASP A 315      52.450   2.574 -10.043  1.00  0.67           C  
ATOM   5042  C   ASP A 315      52.033   4.011 -10.281  1.00  0.67           C  
ATOM   5043  O   ASP A 315      52.816   4.926 -10.033  1.00  0.67           O  
ATOM   5044  CB  ASP A 315      52.946   1.938 -11.343  1.00  0.67           C  
ATOM   5045  CG  ASP A 315      54.284   2.531 -11.838  1.00  0.67           C  
ATOM   5046  OD1 ASP A 315      55.287   2.370 -11.135  1.00  0.67           O  
ATOM   5047  OD2 ASP A 315      54.312   3.125 -12.889  1.00  0.67           O  
ATOM   5048  H   ASP A 315      50.971   1.025  -9.976  1.00  0.67           H  
ATOM   5049  HA  ASP A 315      53.273   2.569  -9.337  1.00  0.67           H  
ATOM   5050 1HB  ASP A 315      53.060   0.863 -11.200  1.00  0.67           H  
ATOM   5051 2HB  ASP A 315      52.185   2.076 -12.118  1.00  0.67           H  
ATOM   5052  N   ALA A 316      50.783   4.234 -10.695  1.00  0.69           N  
ATOM   5053  CA  ALA A 316      50.327   5.592 -10.923  1.00  0.69           C  
ATOM   5054  C   ALA A 316      50.438   6.405  -9.641  1.00  0.69           C  
ATOM   5055  O   ALA A 316      50.863   7.565  -9.671  1.00  0.69           O  
ATOM   5056  CB  ALA A 316      48.891   5.585 -11.416  1.00  0.69           C  
ATOM   5057  H   ALA A 316      50.165   3.449 -10.903  1.00  0.69           H  
ATOM   5058  HA  ALA A 316      50.970   6.045 -11.676  1.00  0.69           H  
ATOM   5059 1HB  ALA A 316      48.564   6.606 -11.600  1.00  0.69           H  
ATOM   5060 2HB  ALA A 316      48.829   5.007 -12.338  1.00  0.69           H  
ATOM   5061 3HB  ALA A 316      48.254   5.131 -10.661  1.00  0.69           H  
ATOM   5062  N   GLU A 317      50.106   5.777  -8.506  1.00  0.71           N  
ATOM   5063  CA  GLU A 317      50.193   6.449  -7.215  1.00  0.71           C  
ATOM   5064  C   GLU A 317      51.639   6.705  -6.797  1.00  0.71           C  
ATOM   5065  O   GLU A 317      51.955   7.747  -6.214  1.00  0.71           O  
ATOM   5066  CB  GLU A 317      49.481   5.628  -6.141  1.00  0.71           C  
ATOM   5067  CG  GLU A 317      47.983   5.590  -6.277  1.00  0.71           C  
ATOM   5068  CD  GLU A 317      47.399   6.930  -6.150  1.00  0.71           C  
ATOM   5069  OE1 GLU A 317      47.768   7.575  -5.209  1.00  0.71           O  
ATOM   5070  OE2 GLU A 317      46.586   7.325  -6.953  1.00  0.71           O  
ATOM   5071  H   GLU A 317      49.750   4.819  -8.555  1.00  0.71           H  
ATOM   5072  HA  GLU A 317      49.690   7.410  -7.299  1.00  0.71           H  
ATOM   5073 1HB  GLU A 317      49.842   4.602  -6.164  1.00  0.71           H  
ATOM   5074 2HB  GLU A 317      49.718   6.034  -5.159  1.00  0.71           H  
ATOM   5075 1HG  GLU A 317      47.712   5.158  -7.240  1.00  0.71           H  
ATOM   5076 2HG  GLU A 317      47.589   4.961  -5.485  1.00  0.71           H  
ATOM   5077  N   PHE A 318      52.533   5.779  -7.119  1.00  0.74           N  
ATOM   5078  CA  PHE A 318      53.933   5.949  -6.759  1.00  0.74           C  
ATOM   5079  C   PHE A 318      54.585   7.051  -7.585  1.00  0.74           C  
ATOM   5080  O   PHE A 318      55.404   7.833  -7.082  1.00  0.74           O  
ATOM   5081  CB  PHE A 318      54.669   4.635  -6.952  1.00  0.74           C  
ATOM   5082  CG  PHE A 318      54.376   3.649  -5.869  1.00  0.74           C  
ATOM   5083  CD1 PHE A 318      53.688   2.458  -6.068  1.00  0.74           C  
ATOM   5084  CD2 PHE A 318      54.798   3.938  -4.652  1.00  0.74           C  
ATOM   5085  CE1 PHE A 318      53.440   1.598  -5.015  1.00  0.74           C  
ATOM   5086  CE2 PHE A 318      54.590   3.117  -3.611  1.00  0.74           C  
ATOM   5087  CZ  PHE A 318      53.900   1.925  -3.779  1.00  0.74           C  
ATOM   5088  H   PHE A 318      52.217   4.924  -7.584  1.00  0.74           H  
ATOM   5089  HA  PHE A 318      53.986   6.229  -5.706  1.00  0.74           H  
ATOM   5090 1HB  PHE A 318      54.379   4.195  -7.905  1.00  0.74           H  
ATOM   5091 2HB  PHE A 318      55.741   4.810  -6.979  1.00  0.74           H  
ATOM   5092  HD1 PHE A 318      53.352   2.204  -7.056  1.00  0.74           H  
ATOM   5093  HD2 PHE A 318      55.317   4.867  -4.524  1.00  0.74           H  
ATOM   5094  HE1 PHE A 318      52.901   0.668  -5.172  1.00  0.74           H  
ATOM   5095  HE2 PHE A 318      54.961   3.417  -2.652  1.00  0.74           H  
ATOM   5096  HZ  PHE A 318      53.724   1.263  -2.940  1.00  0.74           H  
ATOM   5097  N   VAL A 319      54.205   7.141  -8.854  1.00  0.76           N  
ATOM   5098  CA  VAL A 319      54.756   8.174  -9.706  1.00  0.76           C  
ATOM   5099  C   VAL A 319      54.208   9.525  -9.306  1.00  0.76           C  
ATOM   5100  O   VAL A 319      54.972  10.479  -9.136  1.00  0.76           O  
ATOM   5101  CB  VAL A 319      54.436   7.913 -11.180  1.00  0.76           C  
ATOM   5102  CG1 VAL A 319      54.876   9.105 -12.009  1.00  0.76           C  
ATOM   5103  CG2 VAL A 319      55.159   6.650 -11.647  1.00  0.76           C  
ATOM   5104  H   VAL A 319      53.544   6.461  -9.238  1.00  0.76           H  
ATOM   5105  HA  VAL A 319      55.839   8.183  -9.585  1.00  0.76           H  
ATOM   5106  HB  VAL A 319      53.356   7.785 -11.297  1.00  0.76           H  
ATOM   5107 1HG1 VAL A 319      54.642   8.927 -13.056  1.00  0.76           H  
ATOM   5108 2HG1 VAL A 319      54.350   9.998 -11.666  1.00  0.76           H  
ATOM   5109 3HG1 VAL A 319      55.949   9.250 -11.896  1.00  0.76           H  
ATOM   5110 1HG2 VAL A 319      54.925   6.459 -12.694  1.00  0.76           H  
ATOM   5111 2HG2 VAL A 319      56.233   6.782 -11.534  1.00  0.76           H  
ATOM   5112 3HG2 VAL A 319      54.842   5.798 -11.054  1.00  0.76           H  
ATOM   5113  N   ALA A 320      52.888   9.607  -9.113  1.00  0.79           N  
ATOM   5114  CA  ALA A 320      52.287  10.869  -8.736  1.00  0.79           C  
ATOM   5115  C   ALA A 320      52.864  11.370  -7.427  1.00  0.79           C  
ATOM   5116  O   ALA A 320      53.191  12.552  -7.307  1.00  0.79           O  
ATOM   5117  CB  ALA A 320      50.783  10.703  -8.602  1.00  0.79           C  
ATOM   5118  H   ALA A 320      52.285   8.795  -9.251  1.00  0.79           H  
ATOM   5119  HA  ALA A 320      52.511  11.600  -9.513  1.00  0.79           H  
ATOM   5120 1HB  ALA A 320      50.330  11.656  -8.334  1.00  0.79           H  
ATOM   5121 2HB  ALA A 320      50.372  10.354  -9.549  1.00  0.79           H  
ATOM   5122 3HB  ALA A 320      50.570   9.966  -7.824  1.00  0.79           H  
ATOM   5123  N   ALA A 321      53.040  10.464  -6.458  1.00  0.80           N  
ATOM   5124  CA  ALA A 321      53.607  10.827  -5.173  1.00  0.80           C  
ATOM   5125  C   ALA A 321      55.032  11.311  -5.309  1.00  0.80           C  
ATOM   5126  O   ALA A 321      55.424  12.302  -4.697  1.00  0.80           O  
ATOM   5127  CB  ALA A 321      53.567   9.640  -4.257  1.00  0.80           C  
ATOM   5128  H   ALA A 321      52.747   9.496  -6.593  1.00  0.80           H  
ATOM   5129  HA  ALA A 321      53.005  11.633  -4.751  1.00  0.80           H  
ATOM   5130 1HB  ALA A 321      53.960   9.909  -3.276  1.00  0.80           H  
ATOM   5131 2HB  ALA A 321      52.545   9.322  -4.180  1.00  0.80           H  
ATOM   5132 3HB  ALA A 321      54.159   8.835  -4.686  1.00  0.80           H  
ATOM   5133  N   SER A 322      55.818  10.651  -6.155  1.00  0.80           N  
ATOM   5134  CA  SER A 322      57.195  11.063  -6.317  1.00  0.80           C  
ATOM   5135  C   SER A 322      57.242  12.473  -6.888  1.00  0.80           C  
ATOM   5136  O   SER A 322      58.007  13.328  -6.424  1.00  0.80           O  
ATOM   5137  CB  SER A 322      57.902  10.097  -7.240  1.00  0.80           C  
ATOM   5138  OG  SER A 322      57.968   8.816  -6.666  1.00  0.80           O  
ATOM   5139  H   SER A 322      55.484   9.825  -6.656  1.00  0.80           H  
ATOM   5140  HA  SER A 322      57.683  11.059  -5.342  1.00  0.80           H  
ATOM   5141 1HB  SER A 322      57.373  10.046  -8.191  1.00  0.80           H  
ATOM   5142 2HB  SER A 322      58.904  10.463  -7.444  1.00  0.80           H  
ATOM   5143  HG  SER A 322      57.055   8.444  -6.742  1.00  0.80           H  
ATOM   5144  N   HIS A 323      56.372  12.742  -7.865  1.00  0.81           N  
ATOM   5145  CA  HIS A 323      56.355  14.054  -8.481  1.00  0.81           C  
ATOM   5146  C   HIS A 323      55.884  15.102  -7.485  1.00  0.81           C  
ATOM   5147  O   HIS A 323      56.433  16.206  -7.437  1.00  0.81           O  
ATOM   5148  CB  HIS A 323      55.454  14.066  -9.720  1.00  0.81           C  
ATOM   5149  CG  HIS A 323      56.008  13.283 -10.877  1.00  0.81           C  
ATOM   5150  ND1 HIS A 323      55.273  13.013 -12.018  1.00  0.81           N  
ATOM   5151  CD2 HIS A 323      57.215  12.698 -11.061  1.00  0.81           C  
ATOM   5152  CE1 HIS A 323      56.010  12.305 -12.854  1.00  0.81           C  
ATOM   5153  NE2 HIS A 323      57.190  12.099 -12.298  1.00  0.81           N  
ATOM   5154  H   HIS A 323      55.749  12.007  -8.207  1.00  0.81           H  
ATOM   5155  HA  HIS A 323      57.361  14.321  -8.795  1.00  0.81           H  
ATOM   5156 1HB  HIS A 323      54.483  13.640  -9.458  1.00  0.81           H  
ATOM   5157 2HB  HIS A 323      55.288  15.091 -10.042  1.00  0.81           H  
ATOM   5158  HD2 HIS A 323      58.048  12.701 -10.356  1.00  0.81           H  
ATOM   5159  HE1 HIS A 323      55.696  11.946 -13.833  1.00  0.81           H  
ATOM   5160  HE2 HIS A 323      57.950  11.583 -12.711  1.00  0.81           H  
ATOM   5161  N   ALA A 324      54.878  14.759  -6.679  1.00  0.82           N  
ATOM   5162  CA  ALA A 324      54.347  15.670  -5.680  1.00  0.82           C  
ATOM   5163  C   ALA A 324      55.385  16.047  -4.646  1.00  0.82           C  
ATOM   5164  O   ALA A 324      55.482  17.205  -4.250  1.00  0.82           O  
ATOM   5165  CB  ALA A 324      53.184  15.039  -4.986  1.00  0.82           C  
ATOM   5166  H   ALA A 324      54.445  13.840  -6.775  1.00  0.82           H  
ATOM   5167  HA  ALA A 324      54.018  16.574  -6.187  1.00  0.82           H  
ATOM   5168 1HB  ALA A 324      52.777  15.735  -4.258  1.00  0.82           H  
ATOM   5169 2HB  ALA A 324      52.433  14.786  -5.728  1.00  0.82           H  
ATOM   5170 3HB  ALA A 324      53.513  14.135  -4.478  1.00  0.82           H  
ATOM   5171  N   LEU A 325      56.201  15.089  -4.231  1.00  0.84           N  
ATOM   5172  CA  LEU A 325      57.229  15.379  -3.251  1.00  0.84           C  
ATOM   5173  C   LEU A 325      58.248  16.353  -3.836  1.00  0.84           C  
ATOM   5174  O   LEU A 325      58.674  17.299  -3.161  1.00  0.84           O  
ATOM   5175  CB  LEU A 325      57.870  14.062  -2.819  1.00  0.84           C  
ATOM   5176  CG  LEU A 325      56.951  13.158  -2.002  1.00  0.84           C  
ATOM   5177  CD1 LEU A 325      57.590  11.779  -1.844  1.00  0.84           C  
ATOM   5178  CD2 LEU A 325      56.711  13.809  -0.671  1.00  0.84           C  
ATOM   5179  H   LEU A 325      56.074  14.133  -4.570  1.00  0.84           H  
ATOM   5180  HA  LEU A 325      56.762  15.843  -2.385  1.00  0.84           H  
ATOM   5181 1HB  LEU A 325      58.169  13.512  -3.713  1.00  0.84           H  
ATOM   5182 2HB  LEU A 325      58.753  14.275  -2.220  1.00  0.84           H  
ATOM   5183  HG  LEU A 325      56.003  13.045  -2.510  1.00  0.84           H  
ATOM   5184 1HD1 LEU A 325      56.939  11.131  -1.265  1.00  0.84           H  
ATOM   5185 2HD1 LEU A 325      57.750  11.340  -2.830  1.00  0.84           H  
ATOM   5186 3HD1 LEU A 325      58.529  11.886  -1.344  1.00  0.84           H  
ATOM   5187 1HD2 LEU A 325      56.058  13.211  -0.094  1.00  0.84           H  
ATOM   5188 2HD2 LEU A 325      57.657  13.918  -0.154  1.00  0.84           H  
ATOM   5189 3HD2 LEU A 325      56.255  14.789  -0.821  1.00  0.84           H  
ATOM   5190  N   ARG A 326      58.591  16.165  -5.119  1.00  0.88           N  
ATOM   5191  CA  ARG A 326      59.537  17.062  -5.771  1.00  0.88           C  
ATOM   5192  C   ARG A 326      58.915  18.452  -5.892  1.00  0.88           C  
ATOM   5193  O   ARG A 326      59.562  19.475  -5.632  1.00  0.88           O  
ATOM   5194  CB  ARG A 326      59.874  16.553  -7.166  1.00  0.88           C  
ATOM   5195  CG  ARG A 326      60.693  15.281  -7.222  1.00  0.88           C  
ATOM   5196  CD  ARG A 326      60.885  14.810  -8.615  1.00  0.88           C  
ATOM   5197  NE  ARG A 326      61.633  13.559  -8.687  1.00  0.88           N  
ATOM   5198  CZ  ARG A 326      61.846  12.856  -9.814  1.00  0.88           C  
ATOM   5199  NH1 ARG A 326      61.372  13.268 -10.972  1.00  0.88           N  
ATOM   5200  NH2 ARG A 326      62.541  11.749  -9.728  1.00  0.88           N  
ATOM   5201  H   ARG A 326      58.218  15.360  -5.632  1.00  0.88           H  
ATOM   5202  HA  ARG A 326      60.443  17.120  -5.169  1.00  0.88           H  
ATOM   5203 1HB  ARG A 326      58.954  16.363  -7.709  1.00  0.88           H  
ATOM   5204 2HB  ARG A 326      60.418  17.322  -7.709  1.00  0.88           H  
ATOM   5205 1HG  ARG A 326      61.666  15.439  -6.763  1.00  0.88           H  
ATOM   5206 2HG  ARG A 326      60.160  14.509  -6.693  1.00  0.88           H  
ATOM   5207 1HD  ARG A 326      59.910  14.646  -9.072  1.00  0.88           H  
ATOM   5208 2HD  ARG A 326      61.428  15.564  -9.180  1.00  0.88           H  
ATOM   5209  HE  ARG A 326      62.033  13.157  -7.822  1.00  0.88           H  
ATOM   5210 1HH1 ARG A 326      60.842  14.125 -11.025  1.00  0.88           H  
ATOM   5211 2HH1 ARG A 326      61.545  12.728 -11.807  1.00  0.88           H  
ATOM   5212 1HH2 ARG A 326      62.896  11.477  -8.800  1.00  0.88           H  
ATOM   5213 2HH2 ARG A 326      62.729  11.190 -10.542  1.00  0.88           H  
ATOM   5214  N   TYR A 327      57.631  18.483  -6.249  1.00  0.95           N  
ATOM   5215  CA  TYR A 327      56.905  19.727  -6.394  1.00  0.95           C  
ATOM   5216  C   TYR A 327      56.934  20.471  -5.077  1.00  0.95           C  
ATOM   5217  O   TYR A 327      57.361  21.617  -5.021  1.00  0.95           O  
ATOM   5218  CB  TYR A 327      55.451  19.460  -6.811  1.00  0.95           C  
ATOM   5219  CG  TYR A 327      54.569  20.685  -7.019  1.00  0.95           C  
ATOM   5220  CD1 TYR A 327      54.608  21.367  -8.225  1.00  0.95           C  
ATOM   5221  CD2 TYR A 327      53.725  21.122  -6.009  1.00  0.95           C  
ATOM   5222  CE1 TYR A 327      53.804  22.477  -8.422  1.00  0.95           C  
ATOM   5223  CE2 TYR A 327      52.924  22.234  -6.207  1.00  0.95           C  
ATOM   5224  CZ  TYR A 327      52.964  22.908  -7.406  1.00  0.95           C  
ATOM   5225  OH  TYR A 327      52.168  24.014  -7.605  1.00  0.95           O  
ATOM   5226  H   TYR A 327      57.148  17.611  -6.456  1.00  0.95           H  
ATOM   5227  HA  TYR A 327      57.395  20.341  -7.148  1.00  0.95           H  
ATOM   5228 1HB  TYR A 327      55.447  18.877  -7.734  1.00  0.95           H  
ATOM   5229 2HB  TYR A 327      54.978  18.851  -6.056  1.00  0.95           H  
ATOM   5230  HD1 TYR A 327      55.272  21.028  -9.020  1.00  0.95           H  
ATOM   5231  HD2 TYR A 327      53.694  20.588  -5.061  1.00  0.95           H  
ATOM   5232  HE1 TYR A 327      53.837  23.011  -9.370  1.00  0.95           H  
ATOM   5233  HE2 TYR A 327      52.261  22.579  -5.415  1.00  0.95           H  
ATOM   5234  HH  TYR A 327      52.409  24.433  -8.435  1.00  0.95           H  
ATOM   5235  N   ASN A 328      56.557  19.796  -3.996  1.00  1.06           N  
ATOM   5236  CA  ASN A 328      56.485  20.432  -2.694  1.00  1.06           C  
ATOM   5237  C   ASN A 328      57.844  20.997  -2.287  1.00  1.06           C  
ATOM   5238  O   ASN A 328      57.931  22.098  -1.746  1.00  1.06           O  
ATOM   5239  CB  ASN A 328      55.997  19.430  -1.674  1.00  1.06           C  
ATOM   5240  CG  ASN A 328      54.579  19.060  -1.909  1.00  1.06           C  
ATOM   5241  OD1 ASN A 328      53.887  19.730  -2.672  1.00  1.06           O  
ATOM   5242  ND2 ASN A 328      54.114  18.019  -1.276  1.00  1.06           N  
ATOM   5243  H   ASN A 328      56.260  18.829  -4.093  1.00  1.06           H  
ATOM   5244  HA  ASN A 328      55.781  21.265  -2.748  1.00  1.06           H  
ATOM   5245 1HB  ASN A 328      56.605  18.525  -1.731  1.00  1.06           H  
ATOM   5246 2HB  ASN A 328      56.099  19.848  -0.673  1.00  1.06           H  
ATOM   5247 1HD2 ASN A 328      53.162  17.748  -1.411  1.00  1.06           H  
ATOM   5248 2HD2 ASN A 328      54.705  17.505  -0.654  1.00  1.06           H  
ATOM   5249  N   ALA A 329      58.921  20.289  -2.621  1.00  1.22           N  
ATOM   5250  CA  ALA A 329      60.264  20.756  -2.308  1.00  1.22           C  
ATOM   5251  C   ALA A 329      60.559  22.111  -2.967  1.00  1.22           C  
ATOM   5252  O   ALA A 329      61.344  22.908  -2.447  1.00  1.22           O  
ATOM   5253  CB  ALA A 329      61.278  19.728  -2.735  1.00  1.22           C  
ATOM   5254  H   ALA A 329      58.807  19.375  -3.063  1.00  1.22           H  
ATOM   5255  HA  ALA A 329      60.334  20.880  -1.232  1.00  1.22           H  
ATOM   5256 1HB  ALA A 329      62.275  20.063  -2.463  1.00  1.22           H  
ATOM   5257 2HB  ALA A 329      61.050  18.802  -2.229  1.00  1.22           H  
ATOM   5258 3HB  ALA A 329      61.226  19.580  -3.805  1.00  1.22           H  
ATOM   5259  N   GLN A 330      59.959  22.355  -4.139  1.00  1.42           N  
ATOM   5260  CA  GLN A 330      60.178  23.592  -4.883  1.00  1.42           C  
ATOM   5261  C   GLN A 330      59.045  24.628  -4.711  1.00  1.42           C  
ATOM   5262  O   GLN A 330      59.251  25.823  -4.936  1.00  1.42           O  
ATOM   5263  CB  GLN A 330      60.343  23.251  -6.364  1.00  1.42           C  
ATOM   5264  CG  GLN A 330      61.527  22.322  -6.669  1.00  1.42           C  
ATOM   5265  CD  GLN A 330      62.877  22.921  -6.294  1.00  1.42           C  
ATOM   5266  OE1 GLN A 330      63.242  23.998  -6.776  1.00  1.42           O  
ATOM   5267  NE2 GLN A 330      63.626  22.229  -5.440  1.00  1.42           N  
ATOM   5268  H   GLN A 330      59.331  21.653  -4.538  1.00  1.42           H  
ATOM   5269  HA  GLN A 330      61.100  24.044  -4.524  1.00  1.42           H  
ATOM   5270 1HB  GLN A 330      59.441  22.742  -6.708  1.00  1.42           H  
ATOM   5271 2HB  GLN A 330      60.448  24.164  -6.945  1.00  1.42           H  
ATOM   5272 1HG  GLN A 330      61.393  21.397  -6.104  1.00  1.42           H  
ATOM   5273 2HG  GLN A 330      61.532  22.105  -7.736  1.00  1.42           H  
ATOM   5274 1HE2 GLN A 330      64.522  22.577  -5.159  1.00  1.42           H  
ATOM   5275 2HE2 GLN A 330      63.293  21.360  -5.072  1.00  1.42           H  
ATOM   5276  N   TYR A 331      57.857  24.166  -4.310  1.00  1.66           N  
ATOM   5277  CA  TYR A 331      56.656  24.999  -4.173  1.00  1.66           C  
ATOM   5278  C   TYR A 331      56.158  25.148  -2.730  1.00  1.66           C  
ATOM   5279  O   TYR A 331      55.001  25.517  -2.460  1.00  1.66           O  
ATOM   5280  CB  TYR A 331      55.580  24.481  -5.114  1.00  1.66           C  
ATOM   5281  CG  TYR A 331      55.940  24.741  -6.574  1.00  1.66           C  
ATOM   5282  CD1 TYR A 331      56.657  23.819  -7.313  1.00  1.66           C  
ATOM   5283  CD2 TYR A 331      55.529  25.914  -7.172  1.00  1.66           C  
ATOM   5284  CE1 TYR A 331      56.966  24.061  -8.625  1.00  1.66           C  
ATOM   5285  CE2 TYR A 331      55.837  26.162  -8.493  1.00  1.66           C  
ATOM   5286  CZ  TYR A 331      56.554  25.238  -9.218  1.00  1.66           C  
ATOM   5287  OH  TYR A 331      56.862  25.483 -10.536  1.00  1.66           O  
ATOM   5288  H   TYR A 331      57.766  23.167  -4.150  1.00  1.66           H  
ATOM   5289  HA  TYR A 331      56.913  26.001  -4.514  1.00  1.66           H  
ATOM   5290 1HB  TYR A 331      55.460  23.407  -4.971  1.00  1.66           H  
ATOM   5291 2HB  TYR A 331      54.626  24.957  -4.898  1.00  1.66           H  
ATOM   5292  HD1 TYR A 331      56.975  22.905  -6.868  1.00  1.66           H  
ATOM   5293  HD2 TYR A 331      54.961  26.646  -6.598  1.00  1.66           H  
ATOM   5294  HE1 TYR A 331      57.532  23.325  -9.194  1.00  1.66           H  
ATOM   5295  HE2 TYR A 331      55.510  27.089  -8.963  1.00  1.66           H  
ATOM   5296  HH  TYR A 331      56.531  26.349 -10.787  1.00  1.66           H  
ATOM   5297  N   GLN A 332      57.058  24.911  -1.793  1.00  1.90           N  
ATOM   5298  CA  GLN A 332      56.773  25.094  -0.383  1.00  1.90           C  
ATOM   5299  C   GLN A 332      55.525  24.381   0.113  1.00  1.90           C  
ATOM   5300  O   GLN A 332      55.581  23.234   0.552  1.00  1.90           O  
ATOM   5301  CB  GLN A 332      56.728  26.579  -0.034  1.00  1.90           C  
ATOM   5302  CG  GLN A 332      58.057  27.283  -0.261  1.00  1.90           C  
ATOM   5303  CD  GLN A 332      59.210  26.689   0.551  1.00  1.90           C  
ATOM   5304  OE1 GLN A 332      59.080  26.354   1.739  1.00  1.90           O  
ATOM   5305  NE2 GLN A 332      60.370  26.588  -0.094  1.00  1.90           N  
ATOM   5306  H   GLN A 332      57.973  24.581  -2.074  1.00  1.90           H  
ATOM   5307  HA  GLN A 332      57.600  24.686   0.161  1.00  1.90           H  
ATOM   5308 1HB  GLN A 332      55.987  27.090  -0.645  1.00  1.90           H  
ATOM   5309 2HB  GLN A 332      56.434  26.704   1.012  1.00  1.90           H  
ATOM   5310 1HG  GLN A 332      58.315  27.202  -1.319  1.00  1.90           H  
ATOM   5311 2HG  GLN A 332      57.949  28.331   0.015  1.00  1.90           H  
ATOM   5312 1HE2 GLN A 332      61.189  26.236   0.376  1.00  1.90           H  
ATOM   5313 2HE2 GLN A 332      60.443  26.876  -1.050  1.00  1.90           H  
ATOM   5314  N   ASP A 333      54.441  25.131   0.199  1.00  2.09           N  
ATOM   5315  CA  ASP A 333      53.190  24.678   0.778  1.00  2.09           C  
ATOM   5316  C   ASP A 333      52.599  23.485   0.041  1.00  2.09           C  
ATOM   5317  O   ASP A 333      51.929  22.638   0.639  1.00  2.09           O  
ATOM   5318  CB  ASP A 333      52.177  25.813   0.734  1.00  2.09           C  
ATOM   5319  CG  ASP A 333      52.504  26.937   1.690  1.00  2.09           C  
ATOM   5320  OD1 ASP A 333      53.345  26.759   2.538  1.00  2.09           O  
ATOM   5321  OD2 ASP A 333      51.909  27.977   1.562  1.00  2.09           O  
ATOM   5322  H   ASP A 333      54.477  26.027  -0.262  1.00  2.09           H  
ATOM   5323  HA  ASP A 333      53.374  24.390   1.812  1.00  2.09           H  
ATOM   5324 1HB  ASP A 333      52.135  26.215  -0.281  1.00  2.09           H  
ATOM   5325 2HB  ASP A 333      51.186  25.421   0.965  1.00  2.09           H  
ATOM   5326  N   GLY A 334      52.801  23.438  -1.269  1.00  2.20           N  
ATOM   5327  CA  GLY A 334      52.204  22.364  -2.043  1.00  2.20           C  
ATOM   5328  C   GLY A 334      50.695  22.406  -1.853  1.00  2.20           C  
ATOM   5329  O   GLY A 334      50.083  23.469  -1.980  1.00  2.20           O  
ATOM   5330  H   GLY A 334      53.396  24.145  -1.706  1.00  2.20           H  
ATOM   5331 1HA  GLY A 334      52.471  22.458  -3.094  1.00  2.20           H  
ATOM   5332 2HA  GLY A 334      52.581  21.420  -1.677  1.00  2.20           H  
ATOM   5333  N   ASP A 335      50.091  21.256  -1.543  1.00  2.16           N  
ATOM   5334  CA  ASP A 335      48.653  21.239  -1.304  1.00  2.16           C  
ATOM   5335  C   ASP A 335      48.212  20.221  -0.257  1.00  2.16           C  
ATOM   5336  O   ASP A 335      47.018  19.958  -0.120  1.00  2.16           O  
ATOM   5337  CB  ASP A 335      47.894  20.939  -2.593  1.00  2.16           C  
ATOM   5338  CG  ASP A 335      48.154  19.533  -3.178  1.00  2.16           C  
ATOM   5339  OD1 ASP A 335      48.813  18.689  -2.540  1.00  2.16           O  
ATOM   5340  OD2 ASP A 335      47.684  19.322  -4.267  1.00  2.16           O  
ATOM   5341  H   ASP A 335      50.633  20.411  -1.470  1.00  2.16           H  
ATOM   5342  HA  ASP A 335      48.359  22.228  -0.950  1.00  2.16           H  
ATOM   5343 1HB  ASP A 335      46.826  21.038  -2.405  1.00  2.16           H  
ATOM   5344 2HB  ASP A 335      48.157  21.685  -3.346  1.00  2.16           H  
ATOM   5345  N   GLY A 336      49.153  19.590   0.451  1.00  2.01           N  
ATOM   5346  CA  GLY A 336      48.800  18.584   1.467  1.00  2.01           C  
ATOM   5347  C   GLY A 336      48.374  17.214   0.884  1.00  2.01           C  
ATOM   5348  O   GLY A 336      48.977  16.170   1.181  1.00  2.01           O  
ATOM   5349  H   GLY A 336      50.120  19.832   0.301  1.00  2.01           H  
ATOM   5350 1HA  GLY A 336      49.654  18.442   2.129  1.00  2.01           H  
ATOM   5351 2HA  GLY A 336      47.992  18.977   2.083  1.00  2.01           H  
ATOM   5352  N   LYS A 337      47.341  17.254   0.032  1.00  1.79           N  
ATOM   5353  CA  LYS A 337      46.709  16.111  -0.627  1.00  1.79           C  
ATOM   5354  C   LYS A 337      47.666  15.153  -1.306  1.00  1.79           C  
ATOM   5355  O   LYS A 337      47.453  13.937  -1.234  1.00  1.79           O  
ATOM   5356  CB  LYS A 337      45.684  16.580  -1.672  1.00  1.79           C  
ATOM   5357  CG  LYS A 337      44.966  15.411  -2.412  1.00  1.79           C  
ATOM   5358  CD  LYS A 337      43.844  15.884  -3.376  1.00  1.79           C  
ATOM   5359  CE  LYS A 337      43.217  14.669  -4.122  1.00  1.79           C  
ATOM   5360  NZ  LYS A 337      42.038  15.033  -5.022  1.00  1.79           N  
ATOM   5361  H   LYS A 337      46.957  18.176  -0.143  1.00  1.79           H  
ATOM   5362  HA  LYS A 337      46.175  15.547   0.135  1.00  1.79           H  
ATOM   5363 1HB  LYS A 337      44.936  17.209  -1.194  1.00  1.79           H  
ATOM   5364 2HB  LYS A 337      46.196  17.194  -2.425  1.00  1.79           H  
ATOM   5365 1HG  LYS A 337      45.711  14.865  -2.998  1.00  1.79           H  
ATOM   5366 2HG  LYS A 337      44.539  14.728  -1.681  1.00  1.79           H  
ATOM   5367 1HD  LYS A 337      43.068  16.402  -2.811  1.00  1.79           H  
ATOM   5368 2HD  LYS A 337      44.266  16.574  -4.107  1.00  1.79           H  
ATOM   5369 1HE  LYS A 337      43.992  14.212  -4.735  1.00  1.79           H  
ATOM   5370 2HE  LYS A 337      42.880  13.944  -3.383  1.00  1.79           H  
ATOM   5371 1HZ  LYS A 337      41.701  14.182  -5.470  1.00  1.79           H  
ATOM   5372 2HZ  LYS A 337      41.289  15.437  -4.482  1.00  1.79           H  
ATOM   5373 3HZ  LYS A 337      42.311  15.688  -5.736  1.00  1.79           H  
ATOM   5374  N   TYR A 338      48.708  15.656  -1.962  1.00  1.56           N  
ATOM   5375  CA  TYR A 338      49.600  14.711  -2.628  1.00  1.56           C  
ATOM   5376  C   TYR A 338      50.914  14.407  -1.885  1.00  1.56           C  
ATOM   5377  O   TYR A 338      51.858  13.905  -2.491  1.00  1.56           O  
ATOM   5378  CB  TYR A 338      49.859  15.151  -4.048  1.00  1.56           C  
ATOM   5379  CG  TYR A 338      48.618  15.157  -4.899  1.00  1.56           C  
ATOM   5380  CD1 TYR A 338      48.014  16.338  -5.163  1.00  1.56           C  
ATOM   5381  CD2 TYR A 338      48.098  13.984  -5.417  1.00  1.56           C  
ATOM   5382  CE1 TYR A 338      46.885  16.398  -5.937  1.00  1.56           C  
ATOM   5383  CE2 TYR A 338      46.961  14.024  -6.200  1.00  1.56           C  
ATOM   5384  CZ  TYR A 338      46.354  15.237  -6.461  1.00  1.56           C  
ATOM   5385  OH  TYR A 338      45.229  15.303  -7.249  1.00  1.56           O  
ATOM   5386  H   TYR A 338      48.842  16.681  -2.048  1.00  1.56           H  
ATOM   5387  HA  TYR A 338      49.075  13.764  -2.702  1.00  1.56           H  
ATOM   5388 1HB  TYR A 338      50.297  16.152  -4.060  1.00  1.56           H  
ATOM   5389 2HB  TYR A 338      50.549  14.462  -4.495  1.00  1.56           H  
ATOM   5390  HD1 TYR A 338      48.441  17.237  -4.752  1.00  1.56           H  
ATOM   5391  HD2 TYR A 338      48.584  13.041  -5.216  1.00  1.56           H  
ATOM   5392  HE1 TYR A 338      46.419  17.365  -6.134  1.00  1.56           H  
ATOM   5393  HE2 TYR A 338      46.549  13.104  -6.614  1.00  1.56           H  
ATOM   5394  HH  TYR A 338      44.999  16.225  -7.390  1.00  1.56           H  
ATOM   5395  N   SER A 339      50.977  14.683  -0.579  1.00  1.36           N  
ATOM   5396  CA  SER A 339      52.175  14.380   0.211  1.00  1.36           C  
ATOM   5397  C   SER A 339      52.379  12.866   0.371  1.00  1.36           C  
ATOM   5398  O   SER A 339      51.480  12.073   0.088  1.00  1.36           O  
ATOM   5399  CB  SER A 339      52.078  15.044   1.573  1.00  1.36           C  
ATOM   5400  OG  SER A 339      51.024  14.485   2.327  1.00  1.36           O  
ATOM   5401  H   SER A 339      50.180  15.118  -0.108  1.00  1.36           H  
ATOM   5402  HA  SER A 339      53.043  14.789  -0.310  1.00  1.36           H  
ATOM   5403 1HB  SER A 339      53.022  14.920   2.109  1.00  1.36           H  
ATOM   5404 2HB  SER A 339      51.911  16.114   1.448  1.00  1.36           H  
ATOM   5405  HG  SER A 339      50.200  14.896   1.963  1.00  1.36           H  
ATOM   5406  N   TYR A 340      53.562  12.468   0.849  1.00  1.21           N  
ATOM   5407  CA  TYR A 340      53.915  11.054   1.031  1.00  1.21           C  
ATOM   5408  C   TYR A 340      52.909  10.257   1.860  1.00  1.21           C  
ATOM   5409  O   TYR A 340      52.488   9.180   1.434  1.00  1.21           O  
ATOM   5410  CB  TYR A 340      55.305  10.946   1.666  1.00  1.21           C  
ATOM   5411  CG  TYR A 340      55.760   9.562   2.015  1.00  1.21           C  
ATOM   5412  CD1 TYR A 340      56.258   8.714   1.038  1.00  1.21           C  
ATOM   5413  CD2 TYR A 340      55.725   9.155   3.330  1.00  1.21           C  
ATOM   5414  CE1 TYR A 340      56.708   7.447   1.391  1.00  1.21           C  
ATOM   5415  CE2 TYR A 340      56.175   7.912   3.674  1.00  1.21           C  
ATOM   5416  CZ  TYR A 340      56.662   7.055   2.711  1.00  1.21           C  
ATOM   5417  OH  TYR A 340      57.099   5.803   3.074  1.00  1.21           O  
ATOM   5418  H   TYR A 340      54.248  13.173   1.075  1.00  1.21           H  
ATOM   5419  HA  TYR A 340      53.958  10.595   0.043  1.00  1.21           H  
ATOM   5420 1HB  TYR A 340      56.041  11.347   0.999  1.00  1.21           H  
ATOM   5421 2HB  TYR A 340      55.334  11.549   2.574  1.00  1.21           H  
ATOM   5422  HD1 TYR A 340      56.294   9.046   0.004  1.00  1.21           H  
ATOM   5423  HD2 TYR A 340      55.339   9.829   4.098  1.00  1.21           H  
ATOM   5424  HE1 TYR A 340      57.102   6.764   0.643  1.00  1.21           H  
ATOM   5425  HE2 TYR A 340      56.141   7.596   4.716  1.00  1.21           H  
ATOM   5426  HH  TYR A 340      57.297   5.289   2.286  1.00  1.21           H  
ATOM   5427  N   SER A 341      52.514  10.757   3.030  1.00  1.09           N  
ATOM   5428  CA  SER A 341      51.589   9.983   3.852  1.00  1.09           C  
ATOM   5429  C   SER A 341      50.269   9.762   3.126  1.00  1.09           C  
ATOM   5430  O   SER A 341      49.731   8.656   3.141  1.00  1.09           O  
ATOM   5431  CB  SER A 341      51.345  10.680   5.170  1.00  1.09           C  
ATOM   5432  OG  SER A 341      52.517  10.712   5.944  1.00  1.09           O  
ATOM   5433  H   SER A 341      52.859  11.652   3.345  1.00  1.09           H  
ATOM   5434  HA  SER A 341      52.037   9.009   4.049  1.00  1.09           H  
ATOM   5435 1HB  SER A 341      51.001  11.697   4.983  1.00  1.09           H  
ATOM   5436 2HB  SER A 341      50.556  10.161   5.715  1.00  1.09           H  
ATOM   5437  HG  SER A 341      52.287  11.175   6.755  1.00  1.09           H  
ATOM   5438  N   SER A 342      49.780  10.800   2.446  1.00  1.02           N  
ATOM   5439  CA  SER A 342      48.536  10.697   1.699  1.00  1.02           C  
ATOM   5440  C   SER A 342      48.688   9.643   0.613  1.00  1.02           C  
ATOM   5441  O   SER A 342      47.773   8.849   0.364  1.00  1.02           O  
ATOM   5442  CB  SER A 342      48.158  12.020   1.101  1.00  1.02           C  
ATOM   5443  OG  SER A 342      46.939  11.924   0.416  1.00  1.02           O  
ATOM   5444  H   SER A 342      50.283  11.677   2.445  1.00  1.02           H  
ATOM   5445  HA  SER A 342      47.745  10.385   2.375  1.00  1.02           H  
ATOM   5446 1HB  SER A 342      48.087  12.778   1.881  1.00  1.02           H  
ATOM   5447 2HB  SER A 342      48.938  12.338   0.410  1.00  1.02           H  
ATOM   5448  HG  SER A 342      46.914  12.717  -0.155  1.00  1.02           H  
ATOM   5449  N   ALA A 343      49.845   9.641  -0.063  1.00  0.97           N  
ATOM   5450  CA  ALA A 343      50.080   8.652  -1.096  1.00  0.97           C  
ATOM   5451  C   ALA A 343      50.003   7.265  -0.515  1.00  0.97           C  
ATOM   5452  O   ALA A 343      49.381   6.382  -1.102  1.00  0.97           O  
ATOM   5453  CB  ALA A 343      51.441   8.839  -1.718  1.00  0.97           C  
ATOM   5454  H   ALA A 343      50.558  10.342   0.149  1.00  0.97           H  
ATOM   5455  HA  ALA A 343      49.310   8.754  -1.854  1.00  0.97           H  
ATOM   5456 1HB  ALA A 343      51.582   8.087  -2.492  1.00  0.97           H  
ATOM   5457 2HB  ALA A 343      51.495   9.840  -2.143  1.00  0.97           H  
ATOM   5458 3HB  ALA A 343      52.210   8.727  -0.965  1.00  0.97           H  
ATOM   5459  N   LEU A 344      50.559   7.074   0.677  1.00  0.93           N  
ATOM   5460  CA  LEU A 344      50.514   5.754   1.267  1.00  0.93           C  
ATOM   5461  C   LEU A 344      49.078   5.366   1.540  1.00  0.93           C  
ATOM   5462  O   LEU A 344      48.689   4.220   1.330  1.00  0.93           O  
ATOM   5463  CB  LEU A 344      51.300   5.691   2.566  1.00  0.93           C  
ATOM   5464  CG  LEU A 344      52.795   5.845   2.455  1.00  0.93           C  
ATOM   5465  CD1 LEU A 344      53.344   5.818   3.851  1.00  0.93           C  
ATOM   5466  CD2 LEU A 344      53.369   4.757   1.578  1.00  0.93           C  
ATOM   5467  H   LEU A 344      51.059   7.838   1.138  1.00  0.93           H  
ATOM   5468  HA  LEU A 344      50.940   5.042   0.572  1.00  0.93           H  
ATOM   5469 1HB  LEU A 344      50.939   6.475   3.226  1.00  0.93           H  
ATOM   5470 2HB  LEU A 344      51.100   4.731   3.042  1.00  0.93           H  
ATOM   5471  HG  LEU A 344      53.042   6.810   2.017  1.00  0.93           H  
ATOM   5472 1HD1 LEU A 344      54.400   5.921   3.829  1.00  0.93           H  
ATOM   5473 2HD1 LEU A 344      52.907   6.632   4.429  1.00  0.93           H  
ATOM   5474 3HD1 LEU A 344      53.094   4.867   4.314  1.00  0.93           H  
ATOM   5475 1HD2 LEU A 344      54.452   4.878   1.514  1.00  0.93           H  
ATOM   5476 2HD2 LEU A 344      53.131   3.788   2.014  1.00  0.93           H  
ATOM   5477 3HD2 LEU A 344      52.937   4.826   0.581  1.00  0.93           H  
ATOM   5478  N   TYR A 345      48.266   6.327   1.969  1.00  0.89           N  
ATOM   5479  CA  TYR A 345      46.881   6.021   2.268  1.00  0.89           C  
ATOM   5480  C   TYR A 345      46.153   5.581   0.993  1.00  0.89           C  
ATOM   5481  O   TYR A 345      45.388   4.612   1.011  1.00  0.89           O  
ATOM   5482  CB  TYR A 345      46.207   7.241   2.892  1.00  0.89           C  
ATOM   5483  CG  TYR A 345      46.832   7.639   4.215  1.00  0.89           C  
ATOM   5484  CD1 TYR A 345      46.717   8.945   4.679  1.00  0.89           C  
ATOM   5485  CD2 TYR A 345      47.553   6.708   4.947  1.00  0.89           C  
ATOM   5486  CE1 TYR A 345      47.315   9.314   5.864  1.00  0.89           C  
ATOM   5487  CE2 TYR A 345      48.150   7.079   6.134  1.00  0.89           C  
ATOM   5488  CZ  TYR A 345      48.033   8.376   6.592  1.00  0.89           C  
ATOM   5489  OH  TYR A 345      48.633   8.743   7.775  1.00  0.89           O  
ATOM   5490  H   TYR A 345      48.639   7.265   2.135  1.00  0.89           H  
ATOM   5491  HA  TYR A 345      46.853   5.192   2.977  1.00  0.89           H  
ATOM   5492 1HB  TYR A 345      46.269   8.088   2.215  1.00  0.89           H  
ATOM   5493 2HB  TYR A 345      45.153   7.030   3.060  1.00  0.89           H  
ATOM   5494  HD1 TYR A 345      46.157   9.678   4.100  1.00  0.89           H  
ATOM   5495  HD2 TYR A 345      47.653   5.684   4.583  1.00  0.89           H  
ATOM   5496  HE1 TYR A 345      47.226  10.338   6.224  1.00  0.89           H  
ATOM   5497  HE2 TYR A 345      48.719   6.346   6.707  1.00  0.89           H  
ATOM   5498  HH  TYR A 345      49.118   7.994   8.130  1.00  0.89           H  
ATOM   5499  N   ARG A 346      46.427   6.259  -0.130  1.00  0.86           N  
ATOM   5500  CA  ARG A 346      45.789   5.893  -1.396  1.00  0.86           C  
ATOM   5501  C   ARG A 346      46.240   4.497  -1.844  1.00  0.86           C  
ATOM   5502  O   ARG A 346      45.428   3.686  -2.308  1.00  0.86           O  
ATOM   5503  CB  ARG A 346      46.077   6.936  -2.467  1.00  0.86           C  
ATOM   5504  CG  ARG A 346      45.351   8.291  -2.228  1.00  0.86           C  
ATOM   5505  CD  ARG A 346      45.382   9.183  -3.423  1.00  0.86           C  
ATOM   5506  NE  ARG A 346      46.723   9.569  -3.777  1.00  0.86           N  
ATOM   5507  CZ  ARG A 346      47.387  10.640  -3.315  1.00  0.86           C  
ATOM   5508  NH1 ARG A 346      46.809  11.470  -2.477  1.00  0.86           N  
ATOM   5509  NH2 ARG A 346      48.623  10.851  -3.718  1.00  0.86           N  
ATOM   5510  H   ARG A 346      47.065   7.059  -0.087  1.00  0.86           H  
ATOM   5511  HA  ARG A 346      44.713   5.870  -1.240  1.00  0.86           H  
ATOM   5512 1HB  ARG A 346      47.151   7.136  -2.501  1.00  0.86           H  
ATOM   5513 2HB  ARG A 346      45.787   6.557  -3.447  1.00  0.86           H  
ATOM   5514 1HG  ARG A 346      44.313   8.106  -1.961  1.00  0.86           H  
ATOM   5515 2HG  ARG A 346      45.847   8.816  -1.408  1.00  0.86           H  
ATOM   5516 1HD  ARG A 346      44.947   8.662  -4.278  1.00  0.86           H  
ATOM   5517 2HD  ARG A 346      44.814  10.087  -3.216  1.00  0.86           H  
ATOM   5518  HE  ARG A 346      47.208   8.953  -4.425  1.00  0.86           H  
ATOM   5519 1HH1 ARG A 346      45.866  11.294  -2.168  1.00  0.86           H  
ATOM   5520 2HH1 ARG A 346      47.299  12.312  -2.143  1.00  0.86           H  
ATOM   5521 1HH2 ARG A 346      49.058  10.206  -4.369  1.00  0.86           H  
ATOM   5522 2HH2 ARG A 346      49.140  11.639  -3.369  1.00  0.86           H  
ATOM   5523  N   ILE A 347      47.521   4.200  -1.643  1.00  0.83           N  
ATOM   5524  CA  ILE A 347      48.102   2.908  -1.979  1.00  0.83           C  
ATOM   5525  C   ILE A 347      47.428   1.822  -1.157  1.00  0.83           C  
ATOM   5526  O   ILE A 347      46.996   0.804  -1.705  1.00  0.83           O  
ATOM   5527  CB  ILE A 347      49.621   2.978  -1.753  1.00  0.83           C  
ATOM   5528  CG1 ILE A 347      50.223   3.930  -2.809  1.00  0.83           C  
ATOM   5529  CG2 ILE A 347      50.282   1.620  -1.799  1.00  0.83           C  
ATOM   5530  CD1 ILE A 347      51.613   4.383  -2.494  1.00  0.83           C  
ATOM   5531  H   ILE A 347      48.136   4.922  -1.261  1.00  0.83           H  
ATOM   5532  HA  ILE A 347      47.918   2.708  -3.035  1.00  0.83           H  
ATOM   5533  HB  ILE A 347      49.806   3.418  -0.785  1.00  0.83           H  
ATOM   5534 1HG1 ILE A 347      50.258   3.393  -3.758  1.00  0.83           H  
ATOM   5535 2HG1 ILE A 347      49.581   4.796  -2.934  1.00  0.83           H  
ATOM   5536 1HG2 ILE A 347      51.346   1.731  -1.627  1.00  0.83           H  
ATOM   5537 2HG2 ILE A 347      49.854   0.989  -1.026  1.00  0.83           H  
ATOM   5538 3HG2 ILE A 347      50.120   1.179  -2.759  1.00  0.83           H  
ATOM   5539 1HD1 ILE A 347      51.983   5.019  -3.303  1.00  0.83           H  
ATOM   5540 2HD1 ILE A 347      51.620   4.940  -1.575  1.00  0.83           H  
ATOM   5541 3HD1 ILE A 347      52.227   3.527  -2.385  1.00  0.83           H  
ATOM   5542  N   ASP A 348      47.278   2.062   0.155  1.00  0.81           N  
ATOM   5543  CA  ASP A 348      46.602   1.101   1.012  1.00  0.81           C  
ATOM   5544  C   ASP A 348      45.170   0.869   0.545  1.00  0.81           C  
ATOM   5545  O   ASP A 348      44.709  -0.266   0.542  1.00  0.81           O  
ATOM   5546  CB  ASP A 348      46.591   1.550   2.484  1.00  0.81           C  
ATOM   5547  CG  ASP A 348      47.961   1.429   3.216  1.00  0.81           C  
ATOM   5548  OD1 ASP A 348      48.855   0.790   2.700  1.00  0.81           O  
ATOM   5549  OD2 ASP A 348      48.070   1.950   4.308  1.00  0.81           O  
ATOM   5550  H   ASP A 348      47.656   2.917   0.557  1.00  0.81           H  
ATOM   5551  HA  ASP A 348      47.137   0.156   0.955  1.00  0.81           H  
ATOM   5552 1HB  ASP A 348      46.282   2.597   2.524  1.00  0.81           H  
ATOM   5553 2HB  ASP A 348      45.847   0.974   3.032  1.00  0.81           H  
ATOM   5554  N   LYS A 349      44.466   1.919   0.104  1.00  0.80           N  
ATOM   5555  CA  LYS A 349      43.093   1.734  -0.367  1.00  0.80           C  
ATOM   5556  C   LYS A 349      43.033   0.850  -1.616  1.00  0.80           C  
ATOM   5557  O   LYS A 349      42.143  -0.000  -1.738  1.00  0.80           O  
ATOM   5558  CB  LYS A 349      42.423   3.083  -0.612  1.00  0.80           C  
ATOM   5559  CG  LYS A 349      42.109   3.843   0.676  1.00  0.80           C  
ATOM   5560  CD  LYS A 349      41.497   5.211   0.406  1.00  0.80           C  
ATOM   5561  CE  LYS A 349      41.246   5.957   1.712  1.00  0.80           C  
ATOM   5562  NZ  LYS A 349      40.703   7.324   1.482  1.00  0.80           N  
ATOM   5563  H   LYS A 349      44.873   2.856   0.139  1.00  0.80           H  
ATOM   5564  HA  LYS A 349      42.534   1.229   0.418  1.00  0.80           H  
ATOM   5565 1HB  LYS A 349      43.077   3.707  -1.219  1.00  0.80           H  
ATOM   5566 2HB  LYS A 349      41.496   2.939  -1.165  1.00  0.80           H  
ATOM   5567 1HG  LYS A 349      41.406   3.256   1.268  1.00  0.80           H  
ATOM   5568 2HG  LYS A 349      43.018   3.965   1.254  1.00  0.80           H  
ATOM   5569 1HD  LYS A 349      42.182   5.794  -0.212  1.00  0.80           H  
ATOM   5570 2HD  LYS A 349      40.556   5.094  -0.129  1.00  0.80           H  
ATOM   5571 1HE  LYS A 349      40.537   5.391   2.313  1.00  0.80           H  
ATOM   5572 2HE  LYS A 349      42.188   6.039   2.258  1.00  0.80           H  
ATOM   5573 1HZ  LYS A 349      40.554   7.781   2.371  1.00  0.80           H  
ATOM   5574 2HZ  LYS A 349      41.362   7.858   0.934  1.00  0.80           H  
ATOM   5575 3HZ  LYS A 349      39.825   7.260   0.985  1.00  0.80           H  
ATOM   5576  N   ILE A 350      44.009   0.990  -2.518  1.00  0.80           N  
ATOM   5577  CA  ILE A 350      44.049   0.145  -3.715  1.00  0.80           C  
ATOM   5578  C   ILE A 350      44.208  -1.313  -3.292  1.00  0.80           C  
ATOM   5579  O   ILE A 350      43.510  -2.211  -3.786  1.00  0.80           O  
ATOM   5580  CB  ILE A 350      45.210   0.541  -4.661  1.00  0.80           C  
ATOM   5581  CG1 ILE A 350      44.971   1.904  -5.280  1.00  0.80           C  
ATOM   5582  CG2 ILE A 350      45.398  -0.492  -5.765  1.00  0.80           C  
ATOM   5583  CD1 ILE A 350      46.199   2.450  -5.986  1.00  0.80           C  
ATOM   5584  H   ILE A 350      44.713   1.723  -2.380  1.00  0.80           H  
ATOM   5585  HA  ILE A 350      43.107   0.252  -4.250  1.00  0.80           H  
ATOM   5586  HB  ILE A 350      46.129   0.609  -4.081  1.00  0.80           H  
ATOM   5587 1HG1 ILE A 350      44.163   1.824  -6.003  1.00  0.80           H  
ATOM   5588 2HG1 ILE A 350      44.673   2.607  -4.500  1.00  0.80           H  
ATOM   5589 1HG2 ILE A 350      46.228  -0.196  -6.401  1.00  0.80           H  
ATOM   5590 2HG2 ILE A 350      45.611  -1.438  -5.314  1.00  0.80           H  
ATOM   5591 3HG2 ILE A 350      44.493  -0.563  -6.364  1.00  0.80           H  
ATOM   5592 1HD1 ILE A 350      45.965   3.421  -6.418  1.00  0.80           H  
ATOM   5593 2HD1 ILE A 350      47.011   2.558  -5.271  1.00  0.80           H  
ATOM   5594 3HD1 ILE A 350      46.500   1.767  -6.769  1.00  0.80           H  
ATOM   5595  N   ILE A 351      45.116  -1.526  -2.343  1.00  0.82           N  
ATOM   5596  CA  ILE A 351      45.426  -2.837  -1.802  1.00  0.82           C  
ATOM   5597  C   ILE A 351      44.230  -3.449  -1.073  1.00  0.82           C  
ATOM   5598  O   ILE A 351      43.934  -4.631  -1.257  1.00  0.82           O  
ATOM   5599  CB  ILE A 351      46.634  -2.726  -0.886  1.00  0.82           C  
ATOM   5600  CG1 ILE A 351      47.839  -2.358  -1.744  1.00  0.82           C  
ATOM   5601  CG2 ILE A 351      46.857  -4.030  -0.155  1.00  0.82           C  
ATOM   5602  CD1 ILE A 351      49.028  -1.914  -0.965  1.00  0.82           C  
ATOM   5603  H   ILE A 351      45.642  -0.721  -1.994  1.00  0.82           H  
ATOM   5604  HA  ILE A 351      45.691  -3.496  -2.614  1.00  0.82           H  
ATOM   5605  HB  ILE A 351      46.479  -1.928  -0.169  1.00  0.82           H  
ATOM   5606 1HG1 ILE A 351      48.116  -3.211  -2.342  1.00  0.82           H  
ATOM   5607 2HG1 ILE A 351      47.549  -1.553  -2.408  1.00  0.82           H  
ATOM   5608 1HG2 ILE A 351      47.728  -3.937   0.490  1.00  0.82           H  
ATOM   5609 2HG2 ILE A 351      45.980  -4.262   0.449  1.00  0.82           H  
ATOM   5610 3HG2 ILE A 351      47.023  -4.828  -0.880  1.00  0.82           H  
ATOM   5611 1HD1 ILE A 351      49.832  -1.658  -1.653  1.00  0.82           H  
ATOM   5612 2HD1 ILE A 351      48.765  -1.039  -0.376  1.00  0.82           H  
ATOM   5613 3HD1 ILE A 351      49.351  -2.708  -0.299  1.00  0.82           H  
ATOM   5614  N   LEU A 352      43.543  -2.662  -0.246  1.00  0.84           N  
ATOM   5615  CA  LEU A 352      42.366  -3.139   0.471  1.00  0.84           C  
ATOM   5616  C   LEU A 352      41.245  -3.506  -0.501  1.00  0.84           C  
ATOM   5617  O   LEU A 352      40.549  -4.506  -0.312  1.00  0.84           O  
ATOM   5618  CB  LEU A 352      41.894  -2.068   1.453  1.00  0.84           C  
ATOM   5619  CG  LEU A 352      42.835  -1.820   2.645  1.00  0.84           C  
ATOM   5620  CD1 LEU A 352      42.364  -0.595   3.409  1.00  0.84           C  
ATOM   5621  CD2 LEU A 352      42.851  -3.049   3.526  1.00  0.84           C  
ATOM   5622  H   LEU A 352      43.851  -1.704  -0.109  1.00  0.84           H  
ATOM   5623  HA  LEU A 352      42.644  -4.030   1.032  1.00  0.84           H  
ATOM   5624 1HB  LEU A 352      41.793  -1.130   0.908  1.00  0.84           H  
ATOM   5625 2HB  LEU A 352      40.919  -2.351   1.840  1.00  0.84           H  
ATOM   5626  HG  LEU A 352      43.837  -1.637   2.290  1.00  0.84           H  
ATOM   5627 1HD1 LEU A 352      43.033  -0.413   4.249  1.00  0.84           H  
ATOM   5628 2HD1 LEU A 352      42.375   0.269   2.744  1.00  0.84           H  
ATOM   5629 3HD1 LEU A 352      41.354  -0.761   3.776  1.00  0.84           H  
ATOM   5630 1HD2 LEU A 352      43.521  -2.881   4.370  1.00  0.84           H  
ATOM   5631 2HD2 LEU A 352      41.845  -3.247   3.894  1.00  0.84           H  
ATOM   5632 3HD2 LEU A 352      43.202  -3.903   2.948  1.00  0.84           H  
ATOM   5633  N   GLY A 353      41.090  -2.717  -1.569  1.00  0.88           N  
ATOM   5634  CA  GLY A 353      40.079  -2.995  -2.582  1.00  0.88           C  
ATOM   5635  C   GLY A 353      40.316  -4.396  -3.125  1.00  0.88           C  
ATOM   5636  O   GLY A 353      39.410  -5.227  -3.178  1.00  0.88           O  
ATOM   5637  H   GLY A 353      41.667  -1.883  -1.675  1.00  0.88           H  
ATOM   5638 1HA  GLY A 353      39.083  -2.917  -2.149  1.00  0.88           H  
ATOM   5639 2HA  GLY A 353      40.160  -2.262  -3.385  1.00  0.88           H  
ATOM   5640  N   TRP A 354      41.555  -4.640  -3.538  1.00  0.91           N  
ATOM   5641  CA  TRP A 354      41.999  -5.934  -4.034  1.00  0.91           C  
ATOM   5642  C   TRP A 354      41.780  -7.040  -2.994  1.00  0.91           C  
ATOM   5643  O   TRP A 354      41.201  -8.094  -3.291  1.00  0.91           O  
ATOM   5644  CB  TRP A 354      43.475  -5.842  -4.397  1.00  0.91           C  
ATOM   5645  CG  TRP A 354      44.086  -7.088  -4.902  1.00  0.91           C  
ATOM   5646  CD1 TRP A 354      44.674  -8.070  -4.173  1.00  0.91           C  
ATOM   5647  CD2 TRP A 354      44.209  -7.480  -6.266  1.00  0.91           C  
ATOM   5648  NE1 TRP A 354      45.130  -9.049  -4.996  1.00  0.91           N  
ATOM   5649  CE2 TRP A 354      44.851  -8.704  -6.281  1.00  0.91           C  
ATOM   5650  CE3 TRP A 354      43.831  -6.902  -7.456  1.00  0.91           C  
ATOM   5651  CZ2 TRP A 354      45.114  -9.361  -7.445  1.00  0.91           C  
ATOM   5652  CZ3 TRP A 354      44.102  -7.564  -8.622  1.00  0.91           C  
ATOM   5653  CH2 TRP A 354      44.724  -8.762  -8.621  1.00  0.91           C  
ATOM   5654  H   TRP A 354      42.238  -3.880  -3.490  1.00  0.91           H  
ATOM   5655  HA  TRP A 354      41.426  -6.176  -4.927  1.00  0.91           H  
ATOM   5656 1HB  TRP A 354      43.575  -5.086  -5.162  1.00  0.91           H  
ATOM   5657 2HB  TRP A 354      44.045  -5.510  -3.543  1.00  0.91           H  
ATOM   5658  HD1 TRP A 354      44.762  -8.072  -3.088  1.00  0.91           H  
ATOM   5659  HE1 TRP A 354      45.603  -9.891  -4.703  1.00  0.91           H  
ATOM   5660  HE3 TRP A 354      43.326  -5.938  -7.468  1.00  0.91           H  
ATOM   5661  HZ2 TRP A 354      45.613 -10.316  -7.457  1.00  0.91           H  
ATOM   5662  HZ3 TRP A 354      43.799  -7.095  -9.543  1.00  0.91           H  
ATOM   5663  HH2 TRP A 354      44.914  -9.258  -9.569  1.00  0.91           H  
ATOM   5664  N   GLY A 355      42.248  -6.796  -1.769  1.00  0.93           N  
ATOM   5665  CA  GLY A 355      42.181  -7.773  -0.696  1.00  0.93           C  
ATOM   5666  C   GLY A 355      40.771  -8.293  -0.454  1.00  0.93           C  
ATOM   5667  O   GLY A 355      40.610  -9.469  -0.146  1.00  0.93           O  
ATOM   5668  H   GLY A 355      42.700  -5.906  -1.579  1.00  0.93           H  
ATOM   5669 1HA  GLY A 355      42.844  -8.605  -0.929  1.00  0.93           H  
ATOM   5670 2HA  GLY A 355      42.558  -7.311   0.217  1.00  0.93           H  
ATOM   5671  N   LYS A 356      39.753  -7.443  -0.630  1.00  0.94           N  
ATOM   5672  CA  LYS A 356      38.357  -7.852  -0.464  1.00  0.94           C  
ATOM   5673  C   LYS A 356      37.910  -8.794  -1.594  1.00  0.94           C  
ATOM   5674  O   LYS A 356      37.923  -9.990  -1.304  1.00  0.94           O  
ATOM   5675  CB  LYS A 356      37.466  -6.616  -0.403  1.00  0.94           C  
ATOM   5676  CG  LYS A 356      37.629  -5.801   0.881  1.00  0.94           C  
ATOM   5677  CD  LYS A 356      36.758  -4.558   0.875  1.00  0.94           C  
ATOM   5678  CE  LYS A 356      36.953  -3.743   2.146  1.00  0.94           C  
ATOM   5679  NZ  LYS A 356      36.125  -2.505   2.145  1.00  0.94           N  
ATOM   5680  H   LYS A 356      39.964  -6.465  -0.852  1.00  0.94           H  
ATOM   5681  HA  LYS A 356      38.267  -8.393   0.477  1.00  0.94           H  
ATOM   5682 1HB  LYS A 356      37.713  -5.960  -1.244  1.00  0.94           H  
ATOM   5683 2HB  LYS A 356      36.423  -6.906  -0.506  1.00  0.94           H  
ATOM   5684 1HG  LYS A 356      37.361  -6.421   1.735  1.00  0.94           H  
ATOM   5685 2HG  LYS A 356      38.669  -5.505   0.988  1.00  0.94           H  
ATOM   5686 1HD  LYS A 356      37.025  -3.942   0.013  1.00  0.94           H  
ATOM   5687 2HD  LYS A 356      35.711  -4.844   0.788  1.00  0.94           H  
ATOM   5688 1HE  LYS A 356      36.680  -4.351   3.006  1.00  0.94           H  
ATOM   5689 2HE  LYS A 356      38.007  -3.464   2.230  1.00  0.94           H  
ATOM   5690 1HZ  LYS A 356      36.283  -1.991   3.000  1.00  0.94           H  
ATOM   5691 2HZ  LYS A 356      36.383  -1.931   1.355  1.00  0.94           H  
ATOM   5692 3HZ  LYS A 356      35.150  -2.752   2.077  1.00  0.94           H  
ATOM   5693  N   ALA A 357      38.423  -8.426  -2.765  1.00  0.93           N  
ATOM   5694  CA  ALA A 357      37.715  -8.874  -3.949  1.00  0.93           C  
ATOM   5695  C   ALA A 357      38.253 -10.260  -4.270  1.00  0.93           C  
ATOM   5696  O   ALA A 357      37.562 -11.124  -4.815  1.00  0.93           O  
ATOM   5697  CB  ALA A 357      37.924  -7.916  -5.104  1.00  0.93           C  
ATOM   5698  H   ALA A 357      39.419  -8.613  -2.875  1.00  0.93           H  
ATOM   5699  HA  ALA A 357      36.653  -8.953  -3.725  1.00  0.93           H  
ATOM   5700 1HB  ALA A 357      37.401  -8.283  -5.985  1.00  0.93           H  
ATOM   5701 2HB  ALA A 357      37.541  -6.932  -4.831  1.00  0.93           H  
ATOM   5702 3HB  ALA A 357      38.981  -7.836  -5.315  1.00  0.93           H  
ATOM   5703  N   PHE A 358      39.530 -10.426  -3.922  1.00  0.91           N  
ATOM   5704  CA  PHE A 358      40.329 -11.626  -4.160  1.00  0.91           C  
ATOM   5705  C   PHE A 358      40.631 -12.417  -2.869  1.00  0.91           C  
ATOM   5706  O   PHE A 358      41.506 -13.290  -2.859  1.00  0.91           O  
ATOM   5707  CB  PHE A 358      41.632 -11.199  -4.846  1.00  0.91           C  
ATOM   5708  CG  PHE A 358      41.411 -10.583  -6.209  1.00  0.91           C  
ATOM   5709  CD1 PHE A 358      41.217  -9.238  -6.363  1.00  0.91           C  
ATOM   5710  CD2 PHE A 358      41.424 -11.344  -7.326  1.00  0.91           C  
ATOM   5711  CE1 PHE A 358      41.004  -8.679  -7.595  1.00  0.91           C  
ATOM   5712  CE2 PHE A 358      41.223 -10.790  -8.571  1.00  0.91           C  
ATOM   5713  CZ  PHE A 358      41.006  -9.463  -8.701  1.00  0.91           C  
ATOM   5714  H   PHE A 358      39.998  -9.626  -3.485  1.00  0.91           H  
ATOM   5715  HA  PHE A 358      39.775 -12.277  -4.838  1.00  0.91           H  
ATOM   5716 1HB  PHE A 358      42.167 -10.481  -4.220  1.00  0.91           H  
ATOM   5717 2HB  PHE A 358      42.257 -12.072  -4.976  1.00  0.91           H  
ATOM   5718  HD1 PHE A 358      41.220  -8.614  -5.504  1.00  0.91           H  
ATOM   5719  HD2 PHE A 358      41.595 -12.406  -7.228  1.00  0.91           H  
ATOM   5720  HE1 PHE A 358      40.843  -7.609  -7.685  1.00  0.91           H  
ATOM   5721  HE2 PHE A 358      41.234 -11.413  -9.456  1.00  0.91           H  
ATOM   5722  HZ  PHE A 358      40.843  -9.037  -9.685  1.00  0.91           H  
ATOM   5723  N   THR A 359      39.875 -12.157  -1.791  1.00  0.89           N  
ATOM   5724  CA  THR A 359      40.083 -12.807  -0.487  1.00  0.89           C  
ATOM   5725  C   THR A 359      39.949 -14.328  -0.508  1.00  0.89           C  
ATOM   5726  O   THR A 359      40.472 -15.003   0.377  1.00  0.89           O  
ATOM   5727  CB  THR A 359      39.114 -12.260   0.589  1.00  0.89           C  
ATOM   5728  OG1 THR A 359      39.581 -12.640   1.892  1.00  0.89           O  
ATOM   5729  CG2 THR A 359      37.725 -12.800   0.392  1.00  0.89           C  
ATOM   5730  H   THR A 359      39.154 -11.434  -1.837  1.00  0.89           H  
ATOM   5731  HA  THR A 359      41.095 -12.568  -0.161  1.00  0.89           H  
ATOM   5732  HB  THR A 359      39.077 -11.189   0.529  1.00  0.89           H  
ATOM   5733  HG1 THR A 359      40.438 -12.235   2.043  1.00  0.89           H  
ATOM   5734 1HG2 THR A 359      37.065 -12.394   1.152  1.00  0.89           H  
ATOM   5735 2HG2 THR A 359      37.374 -12.508  -0.588  1.00  0.89           H  
ATOM   5736 3HG2 THR A 359      37.739 -13.876   0.475  1.00  0.89           H  
ATOM   5737  N   PHE A 360      39.246 -14.879  -1.497  1.00  0.87           N  
ATOM   5738  CA  PHE A 360      39.064 -16.320  -1.556  1.00  0.87           C  
ATOM   5739  C   PHE A 360      40.035 -17.002  -2.508  1.00  0.87           C  
ATOM   5740  O   PHE A 360      39.884 -18.193  -2.794  1.00  0.87           O  
ATOM   5741  CB  PHE A 360      37.642 -16.677  -1.968  1.00  0.87           C  
ATOM   5742  CG  PHE A 360      36.609 -16.283  -0.970  1.00  0.87           C  
ATOM   5743  CD1 PHE A 360      35.804 -15.217  -1.206  1.00  0.87           C  
ATOM   5744  CD2 PHE A 360      36.447 -16.980   0.206  1.00  0.87           C  
ATOM   5745  CE1 PHE A 360      34.828 -14.834  -0.298  1.00  0.87           C  
ATOM   5746  CE2 PHE A 360      35.483 -16.608   1.121  1.00  0.87           C  
ATOM   5747  CZ  PHE A 360      34.670 -15.530   0.861  1.00  0.87           C  
ATOM   5748  H   PHE A 360      38.837 -14.284  -2.202  1.00  0.87           H  
ATOM   5749  HA  PHE A 360      39.238 -16.724  -0.558  1.00  0.87           H  
ATOM   5750 1HB  PHE A 360      37.405 -16.186  -2.913  1.00  0.87           H  
ATOM   5751 2HB  PHE A 360      37.566 -17.750  -2.131  1.00  0.87           H  
ATOM   5752  HD1 PHE A 360      35.942 -14.678  -2.136  1.00  0.87           H  
ATOM   5753  HD2 PHE A 360      37.090 -17.832   0.409  1.00  0.87           H  
ATOM   5754  HE1 PHE A 360      34.188 -13.983  -0.505  1.00  0.87           H  
ATOM   5755  HE2 PHE A 360      35.363 -17.167   2.047  1.00  0.87           H  
ATOM   5756  HZ  PHE A 360      33.905 -15.232   1.577  1.00  0.87           H  
ATOM   5757  N   CYS A 361      41.023 -16.265  -3.007  1.00  0.86           N  
ATOM   5758  CA  CYS A 361      41.996 -16.886  -3.883  1.00  0.86           C  
ATOM   5759  C   CYS A 361      43.037 -17.652  -3.071  1.00  0.86           C  
ATOM   5760  O   CYS A 361      43.487 -17.198  -2.019  1.00  0.86           O  
ATOM   5761  CB  CYS A 361      42.685 -15.847  -4.755  1.00  0.86           C  
ATOM   5762  SG  CYS A 361      41.603 -15.054  -5.943  1.00  0.86           S  
ATOM   5763  H   CYS A 361      41.122 -15.277  -2.771  1.00  0.86           H  
ATOM   5764  HA  CYS A 361      41.476 -17.588  -4.534  1.00  0.86           H  
ATOM   5765 1HB  CYS A 361      43.113 -15.071  -4.119  1.00  0.86           H  
ATOM   5766 2HB  CYS A 361      43.491 -16.322  -5.285  1.00  0.86           H  
ATOM   5767  HG  CYS A 361      41.253 -16.175  -6.571  1.00  0.86           H  
ATOM   5768  N   ASN A 362      43.444 -18.809  -3.592  1.00  0.85           N  
ATOM   5769  CA  ASN A 362      44.478 -19.639  -2.965  1.00  0.85           C  
ATOM   5770  C   ASN A 362      45.814 -19.500  -3.684  1.00  0.85           C  
ATOM   5771  O   ASN A 362      46.780 -20.225  -3.412  1.00  0.85           O  
ATOM   5772  CB  ASN A 362      44.053 -21.092  -2.886  1.00  0.85           C  
ATOM   5773  CG  ASN A 362      42.941 -21.334  -1.912  1.00  0.85           C  
ATOM   5774  OD1 ASN A 362      42.895 -20.737  -0.831  1.00  0.85           O  
ATOM   5775  ND2 ASN A 362      42.049 -22.224  -2.261  1.00  0.85           N  
ATOM   5776  H   ASN A 362      43.036 -19.092  -4.481  1.00  0.85           H  
ATOM   5777  HA  ASN A 362      44.629 -19.282  -1.946  1.00  0.85           H  
ATOM   5778 1HB  ASN A 362      43.708 -21.415  -3.844  1.00  0.85           H  
ATOM   5779 2HB  ASN A 362      44.909 -21.711  -2.618  1.00  0.85           H  
ATOM   5780 1HD2 ASN A 362      41.292 -22.435  -1.645  1.00  0.85           H  
ATOM   5781 2HD2 ASN A 362      42.132 -22.699  -3.137  1.00  0.85           H  
ATOM   5782  N   GLY A 363      45.885 -18.524  -4.575  1.00  0.84           N  
ATOM   5783  CA  GLY A 363      47.076 -18.257  -5.365  1.00  0.84           C  
ATOM   5784  C   GLY A 363      48.145 -17.597  -4.525  1.00  0.84           C  
ATOM   5785  O   GLY A 363      48.446 -16.418  -4.713  1.00  0.84           O  
ATOM   5786  H   GLY A 363      45.059 -17.965  -4.722  1.00  0.84           H  
ATOM   5787 1HA  GLY A 363      47.455 -19.190  -5.785  1.00  0.84           H  
ATOM   5788 2HA  GLY A 363      46.822 -17.606  -6.200  1.00  0.84           H  
ATOM   5789  N   SER A 364      48.714 -18.354  -3.593  1.00  0.83           N  
ATOM   5790  CA  SER A 364      49.693 -17.805  -2.672  1.00  0.83           C  
ATOM   5791  C   SER A 364      50.860 -17.211  -3.429  1.00  0.83           C  
ATOM   5792  O   SER A 364      51.299 -16.114  -3.117  1.00  0.83           O  
ATOM   5793  CB  SER A 364      50.192 -18.881  -1.730  1.00  0.83           C  
ATOM   5794  OG  SER A 364      49.161 -19.336  -0.895  1.00  0.83           O  
ATOM   5795  H   SER A 364      48.386 -19.316  -3.506  1.00  0.83           H  
ATOM   5796  HA  SER A 364      49.219 -17.014  -2.089  1.00  0.83           H  
ATOM   5797 1HB  SER A 364      50.590 -19.714  -2.308  1.00  0.83           H  
ATOM   5798 2HB  SER A 364      51.006 -18.483  -1.126  1.00  0.83           H  
ATOM   5799  HG  SER A 364      48.499 -19.733  -1.483  1.00  0.83           H  
ATOM   5800  N   GLN A 365      51.324 -17.881  -4.481  1.00  0.81           N  
ATOM   5801  CA  GLN A 365      52.459 -17.349  -5.226  1.00  0.81           C  
ATOM   5802  C   GLN A 365      52.086 -16.063  -5.955  1.00  0.81           C  
ATOM   5803  O   GLN A 365      52.927 -15.186  -6.168  1.00  0.81           O  
ATOM   5804  CB  GLN A 365      52.997 -18.384  -6.206  1.00  0.81           C  
ATOM   5805  CG  GLN A 365      53.625 -19.603  -5.530  1.00  0.81           C  
ATOM   5806  CD  GLN A 365      54.823 -19.243  -4.646  1.00  0.81           C  
ATOM   5807  OE1 GLN A 365      55.710 -18.485  -5.048  1.00  0.81           O  
ATOM   5808  NE2 GLN A 365      54.854 -19.800  -3.438  1.00  0.81           N  
ATOM   5809  H   GLN A 365      50.912 -18.770  -4.732  1.00  0.81           H  
ATOM   5810  HA  GLN A 365      53.251 -17.112  -4.522  1.00  0.81           H  
ATOM   5811 1HB  GLN A 365      52.188 -18.727  -6.853  1.00  0.81           H  
ATOM   5812 2HB  GLN A 365      53.752 -17.924  -6.844  1.00  0.81           H  
ATOM   5813 1HG  GLN A 365      52.873 -20.080  -4.903  1.00  0.81           H  
ATOM   5814 2HG  GLN A 365      53.964 -20.297  -6.300  1.00  0.81           H  
ATOM   5815 1HE2 GLN A 365      55.616 -19.608  -2.817  1.00  0.81           H  
ATOM   5816 2HE2 GLN A 365      54.121 -20.416  -3.151  1.00  0.81           H  
ATOM   5817  N   CYS A 366      50.822 -15.951  -6.365  1.00  0.77           N  
ATOM   5818  CA  CYS A 366      50.386 -14.756  -7.064  1.00  0.77           C  
ATOM   5819  C   CYS A 366      50.385 -13.604  -6.075  1.00  0.77           C  
ATOM   5820  O   CYS A 366      50.858 -12.505  -6.378  1.00  0.77           O  
ATOM   5821  CB  CYS A 366      48.972 -14.927  -7.617  1.00  0.77           C  
ATOM   5822  SG  CYS A 366      48.819 -16.148  -8.943  1.00  0.77           S  
ATOM   5823  H   CYS A 366      50.155 -16.683  -6.160  1.00  0.77           H  
ATOM   5824  HA  CYS A 366      51.078 -14.538  -7.877  1.00  0.77           H  
ATOM   5825 1HB  CYS A 366      48.295 -15.210  -6.821  1.00  0.77           H  
ATOM   5826 2HB  CYS A 366      48.623 -13.975  -7.997  1.00  0.77           H  
ATOM   5827  HG  CYS A 366      49.046 -17.227  -8.189  1.00  0.77           H  
ATOM   5828  N   MET A 367      49.891 -13.881  -4.864  1.00  0.74           N  
ATOM   5829  CA  MET A 367      49.813 -12.851  -3.849  1.00  0.74           C  
ATOM   5830  C   MET A 367      51.202 -12.464  -3.376  1.00  0.74           C  
ATOM   5831  O   MET A 367      51.472 -11.287  -3.153  1.00  0.74           O  
ATOM   5832  CB  MET A 367      48.948 -13.319  -2.688  1.00  0.74           C  
ATOM   5833  CG  MET A 367      47.475 -13.529  -3.054  1.00  0.74           C  
ATOM   5834  SD  MET A 367      46.691 -12.032  -3.686  1.00  0.74           S  
ATOM   5835  CE  MET A 367      45.031 -12.610  -4.018  1.00  0.74           C  
ATOM   5836  H   MET A 367      49.528 -14.817  -4.672  1.00  0.74           H  
ATOM   5837  HA  MET A 367      49.354 -11.967  -4.288  1.00  0.74           H  
ATOM   5838 1HB  MET A 367      49.336 -14.269  -2.317  1.00  0.74           H  
ATOM   5839 2HB  MET A 367      49.005 -12.597  -1.872  1.00  0.74           H  
ATOM   5840 1HG  MET A 367      47.404 -14.301  -3.819  1.00  0.74           H  
ATOM   5841 2HG  MET A 367      46.922 -13.871  -2.178  1.00  0.74           H  
ATOM   5842 1HE  MET A 367      44.450 -11.796  -4.427  1.00  0.74           H  
ATOM   5843 2HE  MET A 367      45.067 -13.430  -4.726  1.00  0.74           H  
ATOM   5844 3HE  MET A 367      44.565 -12.959  -3.092  1.00  0.74           H  
ATOM   5845  N   ILE A 368      52.118 -13.429  -3.307  1.00  0.70           N  
ATOM   5846  CA  ILE A 368      53.481 -13.121  -2.913  1.00  0.70           C  
ATOM   5847  C   ILE A 368      54.102 -12.203  -3.937  1.00  0.70           C  
ATOM   5848  O   ILE A 368      54.707 -11.196  -3.580  1.00  0.70           O  
ATOM   5849  CB  ILE A 368      54.336 -14.383  -2.743  1.00  0.70           C  
ATOM   5850  CG1 ILE A 368      53.858 -15.190  -1.522  1.00  0.70           C  
ATOM   5851  CG2 ILE A 368      55.800 -13.980  -2.600  1.00  0.70           C  
ATOM   5852  CD1 ILE A 368      54.414 -16.596  -1.472  1.00  0.70           C  
ATOM   5853  H   ILE A 368      51.853 -14.395  -3.488  1.00  0.70           H  
ATOM   5854  HA  ILE A 368      53.455 -12.600  -1.956  1.00  0.70           H  
ATOM   5855  HB  ILE A 368      54.219 -15.018  -3.622  1.00  0.70           H  
ATOM   5856 1HG1 ILE A 368      54.175 -14.667  -0.621  1.00  0.70           H  
ATOM   5857 2HG1 ILE A 368      52.784 -15.231  -1.519  1.00  0.70           H  
ATOM   5858 1HG2 ILE A 368      56.413 -14.871  -2.493  1.00  0.70           H  
ATOM   5859 2HG2 ILE A 368      56.123 -13.425  -3.486  1.00  0.70           H  
ATOM   5860 3HG2 ILE A 368      55.924 -13.346  -1.720  1.00  0.70           H  
ATOM   5861 1HD1 ILE A 368      54.045 -17.101  -0.581  1.00  0.70           H  
ATOM   5862 2HD1 ILE A 368      54.092 -17.140  -2.352  1.00  0.70           H  
ATOM   5863 3HD1 ILE A 368      55.501 -16.559  -1.447  1.00  0.70           H  
ATOM   5864  N   ALA A 369      53.927 -12.519  -5.221  1.00  0.67           N  
ATOM   5865  CA  ALA A 369      54.481 -11.668  -6.253  1.00  0.67           C  
ATOM   5866  C   ALA A 369      53.926 -10.250  -6.143  1.00  0.67           C  
ATOM   5867  O   ALA A 369      54.667  -9.273  -6.317  1.00  0.67           O  
ATOM   5868  CB  ALA A 369      54.161 -12.241  -7.618  1.00  0.67           C  
ATOM   5869  H   ALA A 369      53.427 -13.370  -5.486  1.00  0.67           H  
ATOM   5870  HA  ALA A 369      55.561 -11.626  -6.116  1.00  0.67           H  
ATOM   5871 1HB  ALA A 369      54.594 -11.617  -8.389  1.00  0.67           H  
ATOM   5872 2HB  ALA A 369      54.570 -13.249  -7.689  1.00  0.67           H  
ATOM   5873 3HB  ALA A 369      53.079 -12.283  -7.744  1.00  0.67           H  
ATOM   5874  N   LEU A 370      52.633 -10.119  -5.828  1.00  0.65           N  
ATOM   5875  CA  LEU A 370      52.059  -8.790  -5.690  1.00  0.65           C  
ATOM   5876  C   LEU A 370      52.614  -8.080  -4.456  1.00  0.65           C  
ATOM   5877  O   LEU A 370      52.933  -6.891  -4.519  1.00  0.65           O  
ATOM   5878  CB  LEU A 370      50.538  -8.873  -5.613  1.00  0.65           C  
ATOM   5879  CG  LEU A 370      49.844  -9.336  -6.896  1.00  0.65           C  
ATOM   5880  CD1 LEU A 370      48.372  -9.476  -6.626  1.00  0.65           C  
ATOM   5881  CD2 LEU A 370      50.137  -8.365  -8.018  1.00  0.65           C  
ATOM   5882  H   LEU A 370      52.043 -10.947  -5.719  1.00  0.65           H  
ATOM   5883  HA  LEU A 370      52.326  -8.209  -6.569  1.00  0.65           H  
ATOM   5884 1HB  LEU A 370      50.276  -9.580  -4.825  1.00  0.65           H  
ATOM   5885 2HB  LEU A 370      50.146  -7.902  -5.338  1.00  0.65           H  
ATOM   5886  HG  LEU A 370      50.217 -10.312  -7.178  1.00  0.65           H  
ATOM   5887 1HD1 LEU A 370      47.893  -9.823  -7.515  1.00  0.65           H  
ATOM   5888 2HD1 LEU A 370      48.215 -10.196  -5.825  1.00  0.65           H  
ATOM   5889 3HD1 LEU A 370      47.958  -8.511  -6.336  1.00  0.65           H  
ATOM   5890 1HD2 LEU A 370      49.648  -8.695  -8.929  1.00  0.65           H  
ATOM   5891 2HD2 LEU A 370      49.781  -7.394  -7.751  1.00  0.65           H  
ATOM   5892 3HD2 LEU A 370      51.205  -8.325  -8.172  1.00  0.65           H  
ATOM   5893  N   ASP A 371      52.782  -8.804  -3.344  1.00  0.64           N  
ATOM   5894  CA  ASP A 371      53.329  -8.198  -2.135  1.00  0.64           C  
ATOM   5895  C   ASP A 371      54.768  -7.743  -2.355  1.00  0.64           C  
ATOM   5896  O   ASP A 371      55.175  -6.685  -1.857  1.00  0.64           O  
ATOM   5897  CB  ASP A 371      53.260  -9.157  -0.940  1.00  0.64           C  
ATOM   5898  CG  ASP A 371      51.834  -9.360  -0.355  1.00  0.64           C  
ATOM   5899  OD1 ASP A 371      50.944  -8.610  -0.698  1.00  0.64           O  
ATOM   5900  OD2 ASP A 371      51.674 -10.241   0.466  1.00  0.64           O  
ATOM   5901  H   ASP A 371      52.503  -9.784  -3.332  1.00  0.64           H  
ATOM   5902  HA  ASP A 371      52.732  -7.322  -1.893  1.00  0.64           H  
ATOM   5903 1HB  ASP A 371      53.638 -10.133  -1.259  1.00  0.64           H  
ATOM   5904 2HB  ASP A 371      53.919  -8.801  -0.151  1.00  0.64           H  
ATOM   5905  N   ASP A 372      55.547  -8.526  -3.118  1.00  0.63           N  
ATOM   5906  CA  ASP A 372      56.923  -8.138  -3.398  1.00  0.63           C  
ATOM   5907  C   ASP A 372      56.943  -6.887  -4.267  1.00  0.63           C  
ATOM   5908  O   ASP A 372      57.711  -5.958  -4.007  1.00  0.63           O  
ATOM   5909  CB  ASP A 372      57.698  -9.263  -4.089  1.00  0.63           C  
ATOM   5910  CG  ASP A 372      58.047 -10.450  -3.165  1.00  0.63           C  
ATOM   5911  OD1 ASP A 372      57.904 -10.324  -1.969  1.00  0.63           O  
ATOM   5912  OD2 ASP A 372      58.495 -11.457  -3.673  1.00  0.63           O  
ATOM   5913  H   ASP A 372      55.179  -9.405  -3.485  1.00  0.63           H  
ATOM   5914  HA  ASP A 372      57.418  -7.910  -2.456  1.00  0.63           H  
ATOM   5915 1HB  ASP A 372      57.094  -9.643  -4.917  1.00  0.63           H  
ATOM   5916 2HB  ASP A 372      58.617  -8.862  -4.513  1.00  0.63           H  
ATOM   5917  N   PHE A 373      56.035  -6.815  -5.248  1.00  0.63           N  
ATOM   5918  CA  PHE A 373      55.930  -5.626  -6.088  1.00  0.63           C  
ATOM   5919  C   PHE A 373      55.663  -4.412  -5.221  1.00  0.63           C  
ATOM   5920  O   PHE A 373      56.391  -3.419  -5.278  1.00  0.63           O  
ATOM   5921  CB  PHE A 373      54.790  -5.762  -7.103  1.00  0.63           C  
ATOM   5922  CG  PHE A 373      54.502  -4.500  -7.901  1.00  0.63           C  
ATOM   5923  CD1 PHE A 373      55.222  -4.167  -9.038  1.00  0.63           C  
ATOM   5924  CD2 PHE A 373      53.499  -3.630  -7.482  1.00  0.63           C  
ATOM   5925  CE1 PHE A 373      54.929  -3.004  -9.743  1.00  0.63           C  
ATOM   5926  CE2 PHE A 373      53.216  -2.476  -8.179  1.00  0.63           C  
ATOM   5927  CZ  PHE A 373      53.925  -2.163  -9.310  1.00  0.63           C  
ATOM   5928  H   PHE A 373      55.427  -7.613  -5.437  1.00  0.63           H  
ATOM   5929  HA  PHE A 373      56.873  -5.481  -6.615  1.00  0.63           H  
ATOM   5930 1HB  PHE A 373      55.031  -6.561  -7.800  1.00  0.63           H  
ATOM   5931 2HB  PHE A 373      53.883  -6.047  -6.597  1.00  0.63           H  
ATOM   5932  HD1 PHE A 373      56.016  -4.831  -9.379  1.00  0.63           H  
ATOM   5933  HD2 PHE A 373      52.930  -3.872  -6.588  1.00  0.63           H  
ATOM   5934  HE1 PHE A 373      55.496  -2.754 -10.640  1.00  0.63           H  
ATOM   5935  HE2 PHE A 373      52.437  -1.817  -7.837  1.00  0.63           H  
ATOM   5936  HZ  PHE A 373      53.695  -1.249  -9.863  1.00  0.63           H  
ATOM   5937  N   ILE A 374      54.649  -4.513  -4.368  1.00  0.63           N  
ATOM   5938  CA  ILE A 374      54.257  -3.401  -3.528  1.00  0.63           C  
ATOM   5939  C   ILE A 374      55.389  -2.987  -2.612  1.00  0.63           C  
ATOM   5940  O   ILE A 374      55.700  -1.802  -2.506  1.00  0.63           O  
ATOM   5941  CB  ILE A 374      53.041  -3.780  -2.676  1.00  0.63           C  
ATOM   5942  CG1 ILE A 374      51.831  -3.967  -3.546  1.00  0.63           C  
ATOM   5943  CG2 ILE A 374      52.787  -2.673  -1.659  1.00  0.63           C  
ATOM   5944  CD1 ILE A 374      50.701  -4.667  -2.868  1.00  0.63           C  
ATOM   5945  H   ILE A 374      54.109  -5.380  -4.335  1.00  0.63           H  
ATOM   5946  HA  ILE A 374      54.000  -2.558  -4.170  1.00  0.63           H  
ATOM   5947  HB  ILE A 374      53.233  -4.724  -2.162  1.00  0.63           H  
ATOM   5948 1HG1 ILE A 374      51.485  -2.995  -3.824  1.00  0.63           H  
ATOM   5949 2HG1 ILE A 374      52.104  -4.518  -4.440  1.00  0.63           H  
ATOM   5950 1HG2 ILE A 374      51.933  -2.937  -1.043  1.00  0.63           H  
ATOM   5951 2HG2 ILE A 374      53.663  -2.563  -1.032  1.00  0.63           H  
ATOM   5952 3HG2 ILE A 374      52.588  -1.732  -2.177  1.00  0.63           H  
ATOM   5953 1HD1 ILE A 374      49.869  -4.738  -3.546  1.00  0.63           H  
ATOM   5954 2HD1 ILE A 374      51.020  -5.671  -2.579  1.00  0.63           H  
ATOM   5955 3HD1 ILE A 374      50.410  -4.124  -1.991  1.00  0.63           H  
ATOM   5956  N   SER A 375      56.034  -3.962  -1.973  1.00  0.64           N  
ATOM   5957  CA  SER A 375      57.107  -3.660  -1.047  1.00  0.64           C  
ATOM   5958  C   SER A 375      58.250  -2.937  -1.742  1.00  0.64           C  
ATOM   5959  O   SER A 375      58.778  -1.950  -1.216  1.00  0.64           O  
ATOM   5960  CB  SER A 375      57.628  -4.949  -0.458  1.00  0.64           C  
ATOM   5961  OG  SER A 375      56.633  -5.591   0.295  1.00  0.64           O  
ATOM   5962  H   SER A 375      55.754  -4.934  -2.102  1.00  0.64           H  
ATOM   5963  HA  SER A 375      56.715  -3.024  -0.256  1.00  0.64           H  
ATOM   5964 1HB  SER A 375      57.962  -5.609  -1.262  1.00  0.64           H  
ATOM   5965 2HB  SER A 375      58.488  -4.737   0.171  1.00  0.64           H  
ATOM   5966  HG  SER A 375      55.995  -5.948  -0.373  1.00  0.64           H  
ATOM   5967  N   ASN A 376      58.609  -3.392  -2.945  1.00  0.65           N  
ATOM   5968  CA  ASN A 376      59.689  -2.768  -3.686  1.00  0.65           C  
ATOM   5969  C   ASN A 376      59.328  -1.351  -4.094  1.00  0.65           C  
ATOM   5970  O   ASN A 376      60.156  -0.444  -3.995  1.00  0.65           O  
ATOM   5971  CB  ASN A 376      60.029  -3.590  -4.909  1.00  0.65           C  
ATOM   5972  CG  ASN A 376      60.757  -4.863  -4.571  1.00  0.65           C  
ATOM   5973  OD1 ASN A 376      61.359  -4.996  -3.497  1.00  0.65           O  
ATOM   5974  ND2 ASN A 376      60.719  -5.809  -5.474  1.00  0.65           N  
ATOM   5975  H   ASN A 376      58.142  -4.210  -3.343  1.00  0.65           H  
ATOM   5976  HA  ASN A 376      60.565  -2.712  -3.041  1.00  0.65           H  
ATOM   5977 1HB  ASN A 376      59.102  -3.847  -5.430  1.00  0.65           H  
ATOM   5978 2HB  ASN A 376      60.635  -2.997  -5.591  1.00  0.65           H  
ATOM   5979 1HD2 ASN A 376      61.184  -6.677  -5.307  1.00  0.65           H  
ATOM   5980 2HD2 ASN A 376      60.221  -5.664  -6.326  1.00  0.65           H  
ATOM   5981  N   LYS A 377      58.075  -1.136  -4.483  1.00  0.67           N  
ATOM   5982  CA  LYS A 377      57.670   0.191  -4.907  1.00  0.67           C  
ATOM   5983  C   LYS A 377      57.606   1.136  -3.710  1.00  0.67           C  
ATOM   5984  O   LYS A 377      57.982   2.308  -3.819  1.00  0.67           O  
ATOM   5985  CB  LYS A 377      56.333   0.135  -5.610  1.00  0.67           C  
ATOM   5986  CG  LYS A 377      56.295  -0.633  -6.920  1.00  0.67           C  
ATOM   5987  CD  LYS A 377      57.107   0.005  -8.000  1.00  0.67           C  
ATOM   5988  CE  LYS A 377      56.431   1.238  -8.555  1.00  0.67           C  
ATOM   5989  NZ  LYS A 377      57.160   1.779  -9.722  1.00  0.67           N  
ATOM   5990  H   LYS A 377      57.414  -1.913  -4.543  1.00  0.67           H  
ATOM   5991  HA  LYS A 377      58.412   0.575  -5.606  1.00  0.67           H  
ATOM   5992 1HB  LYS A 377      55.593  -0.303  -4.938  1.00  0.67           H  
ATOM   5993 2HB  LYS A 377      56.052   1.136  -5.834  1.00  0.67           H  
ATOM   5994 1HG  LYS A 377      56.672  -1.629  -6.778  1.00  0.67           H  
ATOM   5995 2HG  LYS A 377      55.266  -0.696  -7.240  1.00  0.67           H  
ATOM   5996 1HD  LYS A 377      58.077   0.278  -7.599  1.00  0.67           H  
ATOM   5997 2HD  LYS A 377      57.254  -0.710  -8.809  1.00  0.67           H  
ATOM   5998 1HE  LYS A 377      55.416   0.981  -8.862  1.00  0.67           H  
ATOM   5999 2HE  LYS A 377      56.381   2.004  -7.783  1.00  0.67           H  
ATOM   6000 1HZ  LYS A 377      56.648   2.597 -10.081  1.00  0.67           H  
ATOM   6001 2HZ  LYS A 377      58.104   2.039  -9.459  1.00  0.67           H  
ATOM   6002 3HZ  LYS A 377      57.185   1.091 -10.452  1.00  0.67           H  
ATOM   6003  N   LEU A 378      57.169   0.633  -2.550  1.00  0.68           N  
ATOM   6004  CA  LEU A 378      57.138   1.472  -1.362  1.00  0.68           C  
ATOM   6005  C   LEU A 378      58.555   1.875  -1.002  1.00  0.68           C  
ATOM   6006  O   LEU A 378      58.801   3.036  -0.665  1.00  0.68           O  
ATOM   6007  CB  LEU A 378      56.490   0.732  -0.185  1.00  0.68           C  
ATOM   6008  CG  LEU A 378      54.963   0.492  -0.265  1.00  0.68           C  
ATOM   6009  CD1 LEU A 378      54.553  -0.469   0.819  1.00  0.68           C  
ATOM   6010  CD2 LEU A 378      54.235   1.801  -0.055  1.00  0.68           C  
ATOM   6011  H   LEU A 378      56.841  -0.331  -2.501  1.00  0.68           H  
ATOM   6012  HA  LEU A 378      56.571   2.368  -1.573  1.00  0.68           H  
ATOM   6013 1HB  LEU A 378      56.967  -0.245  -0.100  1.00  0.68           H  
ATOM   6014 2HB  LEU A 378      56.692   1.289   0.726  1.00  0.68           H  
ATOM   6015  HG  LEU A 378      54.708   0.069  -1.227  1.00  0.68           H  
ATOM   6016 1HD1 LEU A 378      53.476  -0.638   0.768  1.00  0.68           H  
ATOM   6017 2HD1 LEU A 378      55.077  -1.413   0.679  1.00  0.68           H  
ATOM   6018 3HD1 LEU A 378      54.809  -0.051   1.790  1.00  0.68           H  
ATOM   6019 1HD2 LEU A 378      53.162   1.635  -0.095  1.00  0.68           H  
ATOM   6020 2HD2 LEU A 378      54.507   2.187   0.921  1.00  0.68           H  
ATOM   6021 3HD2 LEU A 378      54.515   2.505  -0.800  1.00  0.68           H  
ATOM   6022  N   ALA A 379      59.500   0.930  -1.118  1.00  0.70           N  
ATOM   6023  CA  ALA A 379      60.895   1.224  -0.833  1.00  0.70           C  
ATOM   6024  C   ALA A 379      61.426   2.295  -1.781  1.00  0.70           C  
ATOM   6025  O   ALA A 379      62.147   3.203  -1.355  1.00  0.70           O  
ATOM   6026  CB  ALA A 379      61.726  -0.042  -0.957  1.00  0.70           C  
ATOM   6027  H   ALA A 379      59.238  -0.021  -1.380  1.00  0.70           H  
ATOM   6028  HA  ALA A 379      60.964   1.603   0.185  1.00  0.70           H  
ATOM   6029 1HB  ALA A 379      62.764   0.178  -0.722  1.00  0.70           H  
ATOM   6030 2HB  ALA A 379      61.343  -0.792  -0.266  1.00  0.70           H  
ATOM   6031 3HB  ALA A 379      61.658  -0.422  -1.971  1.00  0.70           H  
ATOM   6032  N   GLN A 380      61.036   2.226  -3.060  1.00  0.71           N  
ATOM   6033  CA  GLN A 380      61.475   3.226  -4.022  1.00  0.71           C  
ATOM   6034  C   GLN A 380      60.897   4.593  -3.689  1.00  0.71           C  
ATOM   6035  O   GLN A 380      61.598   5.605  -3.774  1.00  0.71           O  
ATOM   6036  CB  GLN A 380      61.069   2.839  -5.451  1.00  0.71           C  
ATOM   6037  CG  GLN A 380      61.812   1.647  -6.018  1.00  0.71           C  
ATOM   6038  CD  GLN A 380      61.326   1.243  -7.409  1.00  0.71           C  
ATOM   6039  OE1 GLN A 380      60.228   1.605  -7.867  1.00  0.71           O  
ATOM   6040  NE2 GLN A 380      62.160   0.473  -8.099  1.00  0.71           N  
ATOM   6041  H   GLN A 380      60.462   1.440  -3.370  1.00  0.71           H  
ATOM   6042  HA  GLN A 380      62.560   3.295  -3.976  1.00  0.71           H  
ATOM   6043 1HB  GLN A 380      60.006   2.607  -5.468  1.00  0.71           H  
ATOM   6044 2HB  GLN A 380      61.228   3.686  -6.115  1.00  0.71           H  
ATOM   6045 1HG  GLN A 380      62.867   1.905  -6.092  1.00  0.71           H  
ATOM   6046 2HG  GLN A 380      61.691   0.805  -5.354  1.00  0.71           H  
ATOM   6047 1HE2 GLN A 380      61.918   0.164  -9.019  1.00  0.71           H  
ATOM   6048 2HE2 GLN A 380      63.034   0.201  -7.696  1.00  0.71           H  
ATOM   6049  N   LEU A 381      59.632   4.626  -3.262  1.00  0.72           N  
ATOM   6050  CA  LEU A 381      58.994   5.890  -2.930  1.00  0.72           C  
ATOM   6051  C   LEU A 381      59.701   6.512  -1.737  1.00  0.72           C  
ATOM   6052  O   LEU A 381      60.007   7.706  -1.750  1.00  0.72           O  
ATOM   6053  CB  LEU A 381      57.506   5.698  -2.623  1.00  0.72           C  
ATOM   6054  CG  LEU A 381      56.710   6.998  -2.296  1.00  0.72           C  
ATOM   6055  CD1 LEU A 381      56.756   7.937  -3.506  1.00  0.72           C  
ATOM   6056  CD2 LEU A 381      55.233   6.654  -1.901  1.00  0.72           C  
ATOM   6057  H   LEU A 381      59.093   3.759  -3.216  1.00  0.72           H  
ATOM   6058  HA  LEU A 381      59.091   6.563  -3.782  1.00  0.72           H  
ATOM   6059 1HB  LEU A 381      57.076   5.230  -3.471  1.00  0.72           H  
ATOM   6060 2HB  LEU A 381      57.410   5.019  -1.774  1.00  0.72           H  
ATOM   6061  HG  LEU A 381      57.199   7.504  -1.484  1.00  0.72           H  
ATOM   6062 1HD1 LEU A 381      56.233   8.858  -3.269  1.00  0.72           H  
ATOM   6063 2HD1 LEU A 381      57.794   8.171  -3.752  1.00  0.72           H  
ATOM   6064 3HD1 LEU A 381      56.280   7.460  -4.369  1.00  0.72           H  
ATOM   6065 1HD2 LEU A 381      54.698   7.574  -1.664  1.00  0.72           H  
ATOM   6066 2HD2 LEU A 381      54.732   6.158  -2.723  1.00  0.72           H  
ATOM   6067 3HD2 LEU A 381      55.229   6.000  -1.028  1.00  0.72           H  
ATOM   6068  N   GLU A 382      59.966   5.708  -0.699  1.00  0.74           N  
ATOM   6069  CA  GLU A 382      60.655   6.230   0.472  1.00  0.74           C  
ATOM   6070  C   GLU A 382      62.037   6.745   0.076  1.00  0.74           C  
ATOM   6071  O   GLU A 382      62.451   7.821   0.505  1.00  0.74           O  
ATOM   6072  CB  GLU A 382      60.801   5.173   1.573  1.00  0.74           C  
ATOM   6073  CG  GLU A 382      61.433   5.734   2.869  1.00  0.74           C  
ATOM   6074  CD  GLU A 382      61.602   4.722   4.004  1.00  0.74           C  
ATOM   6075  OE1 GLU A 382      61.326   3.563   3.807  1.00  0.74           O  
ATOM   6076  OE2 GLU A 382      61.980   5.134   5.079  1.00  0.74           O  
ATOM   6077  H   GLU A 382      59.682   4.728  -0.730  1.00  0.74           H  
ATOM   6078  HA  GLU A 382      60.078   7.064   0.870  1.00  0.74           H  
ATOM   6079 1HB  GLU A 382      59.819   4.764   1.816  1.00  0.74           H  
ATOM   6080 2HB  GLU A 382      61.420   4.350   1.209  1.00  0.74           H  
ATOM   6081 1HG  GLU A 382      62.407   6.137   2.614  1.00  0.74           H  
ATOM   6082 2HG  GLU A 382      60.816   6.559   3.220  1.00  0.74           H  
ATOM   6083  N   ALA A 383      62.761   5.988  -0.757  1.00  0.75           N  
ATOM   6084  CA  ALA A 383      64.092   6.412  -1.168  1.00  0.75           C  
ATOM   6085  C   ALA A 383      64.051   7.751  -1.894  1.00  0.75           C  
ATOM   6086  O   ALA A 383      64.914   8.608  -1.663  1.00  0.75           O  
ATOM   6087  CB  ALA A 383      64.716   5.364  -2.069  1.00  0.75           C  
ATOM   6088  H   ALA A 383      62.398   5.093  -1.088  1.00  0.75           H  
ATOM   6089  HA  ALA A 383      64.699   6.528  -0.272  1.00  0.75           H  
ATOM   6090 1HB  ALA A 383      65.719   5.674  -2.351  1.00  0.75           H  
ATOM   6091 2HB  ALA A 383      64.761   4.412  -1.539  1.00  0.75           H  
ATOM   6092 3HB  ALA A 383      64.105   5.249  -2.963  1.00  0.75           H  
ATOM   6093  N   GLU A 384      63.030   7.951  -2.736  1.00  0.77           N  
ATOM   6094  CA  GLU A 384      62.907   9.203  -3.464  1.00  0.77           C  
ATOM   6095  C   GLU A 384      62.544  10.310  -2.487  1.00  0.77           C  
ATOM   6096  O   GLU A 384      63.107  11.401  -2.541  1.00  0.77           O  
ATOM   6097  CB  GLU A 384      61.856   9.084  -4.568  1.00  0.77           C  
ATOM   6098  CG  GLU A 384      61.726  10.301  -5.481  1.00  0.77           C  
ATOM   6099  CD  GLU A 384      62.980  10.590  -6.297  1.00  0.77           C  
ATOM   6100  OE1 GLU A 384      63.812   9.725  -6.393  1.00  0.77           O  
ATOM   6101  OE2 GLU A 384      63.083  11.662  -6.863  1.00  0.77           O  
ATOM   6102  H   GLU A 384      62.355   7.203  -2.902  1.00  0.77           H  
ATOM   6103  HA  GLU A 384      63.868   9.442  -3.917  1.00  0.77           H  
ATOM   6104 1HB  GLU A 384      62.085   8.218  -5.190  1.00  0.77           H  
ATOM   6105 2HB  GLU A 384      60.879   8.902  -4.115  1.00  0.77           H  
ATOM   6106 1HG  GLU A 384      60.892  10.146  -6.156  1.00  0.77           H  
ATOM   6107 2HG  GLU A 384      61.499  11.145  -4.861  1.00  0.77           H  
ATOM   6108  N   LYS A 385      61.643  10.020  -1.544  1.00  0.79           N  
ATOM   6109  CA  LYS A 385      61.260  11.011  -0.550  1.00  0.79           C  
ATOM   6110  C   LYS A 385      62.509  11.518   0.142  1.00  0.79           C  
ATOM   6111  O   LYS A 385      62.729  12.724   0.250  1.00  0.79           O  
ATOM   6112  CB  LYS A 385      60.331  10.414   0.513  1.00  0.79           C  
ATOM   6113  CG  LYS A 385      59.861  11.407   1.547  1.00  0.79           C  
ATOM   6114  CD  LYS A 385      59.202  10.717   2.725  1.00  0.79           C  
ATOM   6115  CE  LYS A 385      60.264  10.043   3.611  1.00  0.79           C  
ATOM   6116  NZ  LYS A 385      59.714   9.584   4.930  1.00  0.79           N  
ATOM   6117  H   LYS A 385      61.198   9.103  -1.534  1.00  0.79           H  
ATOM   6118  HA  LYS A 385      60.782  11.852  -1.046  1.00  0.79           H  
ATOM   6119 1HB  LYS A 385      59.460   9.963   0.033  1.00  0.79           H  
ATOM   6120 2HB  LYS A 385      60.847   9.624   1.044  1.00  0.79           H  
ATOM   6121 1HG  LYS A 385      60.716  11.960   1.889  1.00  0.79           H  
ATOM   6122 2HG  LYS A 385      59.153  12.103   1.101  1.00  0.79           H  
ATOM   6123 1HD  LYS A 385      58.612  11.418   3.304  1.00  0.79           H  
ATOM   6124 2HD  LYS A 385      58.554   9.944   2.349  1.00  0.79           H  
ATOM   6125 1HE  LYS A 385      60.664   9.178   3.076  1.00  0.79           H  
ATOM   6126 2HE  LYS A 385      61.073  10.748   3.792  1.00  0.79           H  
ATOM   6127 1HZ  LYS A 385      60.453   9.147   5.467  1.00  0.79           H  
ATOM   6128 2HZ  LYS A 385      59.354  10.379   5.440  1.00  0.79           H  
ATOM   6129 3HZ  LYS A 385      58.971   8.917   4.782  1.00  0.79           H  
ATOM   6130  N   ILE A 386      63.344  10.583   0.593  1.00  0.81           N  
ATOM   6131  CA  ILE A 386      64.556  10.921   1.309  1.00  0.81           C  
ATOM   6132  C   ILE A 386      65.503  11.741   0.463  1.00  0.81           C  
ATOM   6133  O   ILE A 386      66.036  12.738   0.938  1.00  0.81           O  
ATOM   6134  CB  ILE A 386      65.280   9.663   1.794  1.00  0.81           C  
ATOM   6135  CG1 ILE A 386      64.447   8.970   2.875  1.00  0.81           C  
ATOM   6136  CG2 ILE A 386      66.669  10.038   2.311  1.00  0.81           C  
ATOM   6137  CD1 ILE A 386      64.917   7.575   3.185  1.00  0.81           C  
ATOM   6138  H   ILE A 386      63.111   9.598   0.449  1.00  0.81           H  
ATOM   6139  HA  ILE A 386      64.279  11.512   2.182  1.00  0.81           H  
ATOM   6140  HB  ILE A 386      65.378   8.963   0.960  1.00  0.81           H  
ATOM   6141 1HG1 ILE A 386      64.492   9.560   3.787  1.00  0.81           H  
ATOM   6142 2HG1 ILE A 386      63.412   8.919   2.547  1.00  0.81           H  
ATOM   6143 1HG2 ILE A 386      67.185   9.140   2.642  1.00  0.81           H  
ATOM   6144 2HG2 ILE A 386      67.241  10.511   1.513  1.00  0.81           H  
ATOM   6145 3HG2 ILE A 386      66.571  10.732   3.146  1.00  0.81           H  
ATOM   6146 1HD1 ILE A 386      64.281   7.139   3.960  1.00  0.81           H  
ATOM   6147 2HD1 ILE A 386      64.853   6.967   2.281  1.00  0.81           H  
ATOM   6148 3HD1 ILE A 386      65.945   7.604   3.534  1.00  0.81           H  
ATOM   6149  N   ALA A 387      65.723  11.340  -0.791  1.00  0.85           N  
ATOM   6150  CA  ALA A 387      66.624  12.092  -1.656  1.00  0.85           C  
ATOM   6151  C   ALA A 387      66.157  13.538  -1.845  1.00  0.85           C  
ATOM   6152  O   ALA A 387      66.956  14.483  -1.769  1.00  0.85           O  
ATOM   6153  CB  ALA A 387      66.702  11.405  -3.006  1.00  0.85           C  
ATOM   6154  H   ALA A 387      65.272  10.492  -1.143  1.00  0.85           H  
ATOM   6155  HA  ALA A 387      67.607  12.107  -1.191  1.00  0.85           H  
ATOM   6156 1HB  ALA A 387      67.389  11.945  -3.651  1.00  0.85           H  
ATOM   6157 2HB  ALA A 387      67.049  10.381  -2.871  1.00  0.85           H  
ATOM   6158 3HB  ALA A 387      65.706  11.391  -3.461  1.00  0.85           H  
ATOM   6159  N   ILE A 388      64.849  13.716  -2.000  1.00  0.91           N  
ATOM   6160  CA  ILE A 388      64.266  15.034  -2.170  1.00  0.91           C  
ATOM   6161  C   ILE A 388      64.483  15.861  -0.925  1.00  0.91           C  
ATOM   6162  O   ILE A 388      64.917  17.016  -0.989  1.00  0.91           O  
ATOM   6163  CB  ILE A 388      62.765  14.899  -2.451  1.00  0.91           C  
ATOM   6164  CG1 ILE A 388      62.560  14.262  -3.799  1.00  0.91           C  
ATOM   6165  CG2 ILE A 388      62.052  16.234  -2.361  1.00  0.91           C  
ATOM   6166  CD1 ILE A 388      61.162  13.814  -3.993  1.00  0.91           C  
ATOM   6167  H   ILE A 388      64.235  12.898  -2.040  1.00  0.91           H  
ATOM   6168  HA  ILE A 388      64.750  15.527  -3.011  1.00  0.91           H  
ATOM   6169  HB  ILE A 388      62.332  14.225  -1.717  1.00  0.91           H  
ATOM   6170 1HG1 ILE A 388      62.805  14.982  -4.573  1.00  0.91           H  
ATOM   6171 2HG1 ILE A 388      63.223  13.407  -3.905  1.00  0.91           H  
ATOM   6172 1HG2 ILE A 388      60.989  16.092  -2.548  1.00  0.91           H  
ATOM   6173 2HG2 ILE A 388      62.187  16.655  -1.365  1.00  0.91           H  
ATOM   6174 3HG2 ILE A 388      62.464  16.914  -3.104  1.00  0.91           H  
ATOM   6175 1HD1 ILE A 388      61.055  13.366  -4.969  1.00  0.91           H  
ATOM   6176 2HD1 ILE A 388      60.909  13.079  -3.229  1.00  0.91           H  
ATOM   6177 3HD1 ILE A 388      60.522  14.660  -3.908  1.00  0.91           H  
ATOM   6178  N   LEU A 389      64.202  15.263   0.223  1.00  0.98           N  
ATOM   6179  CA  LEU A 389      64.366  15.960   1.476  1.00  0.98           C  
ATOM   6180  C   LEU A 389      65.828  16.289   1.745  1.00  0.98           C  
ATOM   6181  O   LEU A 389      66.147  17.395   2.176  1.00  0.98           O  
ATOM   6182  CB  LEU A 389      63.834  15.076   2.592  1.00  0.98           C  
ATOM   6183  CG  LEU A 389      62.333  14.849   2.579  1.00  0.98           C  
ATOM   6184  CD1 LEU A 389      62.006  13.809   3.559  1.00  0.98           C  
ATOM   6185  CD2 LEU A 389      61.605  16.089   2.906  1.00  0.98           C  
ATOM   6186  H   LEU A 389      63.846  14.306   0.222  1.00  0.98           H  
ATOM   6187  HA  LEU A 389      63.795  16.883   1.434  1.00  0.98           H  
ATOM   6188 1HB  LEU A 389      64.313  14.101   2.510  1.00  0.98           H  
ATOM   6189 2HB  LEU A 389      64.106  15.511   3.550  1.00  0.98           H  
ATOM   6190  HG  LEU A 389      62.028  14.518   1.600  1.00  0.98           H  
ATOM   6191 1HD1 LEU A 389      60.950  13.652   3.512  1.00  0.98           H  
ATOM   6192 2HD1 LEU A 389      62.531  12.892   3.301  1.00  0.98           H  
ATOM   6193 3HD1 LEU A 389      62.296  14.133   4.556  1.00  0.98           H  
ATOM   6194 1HD2 LEU A 389      60.544  15.881   2.894  1.00  0.98           H  
ATOM   6195 2HD2 LEU A 389      61.891  16.416   3.891  1.00  0.98           H  
ATOM   6196 3HD2 LEU A 389      61.842  16.858   2.170  1.00  0.98           H  
ATOM   6197  N   ALA A 390      66.729  15.366   1.421  1.00  1.08           N  
ATOM   6198  CA  ALA A 390      68.148  15.546   1.685  1.00  1.08           C  
ATOM   6199  C   ALA A 390      68.707  16.777   1.000  1.00  1.08           C  
ATOM   6200  O   ALA A 390      69.476  17.528   1.606  1.00  1.08           O  
ATOM   6201  CB  ALA A 390      68.916  14.324   1.217  1.00  1.08           C  
ATOM   6202  H   ALA A 390      66.420  14.479   1.037  1.00  1.08           H  
ATOM   6203  HA  ALA A 390      68.276  15.664   2.759  1.00  1.08           H  
ATOM   6204 1HB  ALA A 390      69.972  14.451   1.441  1.00  1.08           H  
ATOM   6205 2HB  ALA A 390      68.534  13.439   1.725  1.00  1.08           H  
ATOM   6206 3HB  ALA A 390      68.783  14.209   0.141  1.00  1.08           H  
ATOM   6207  N   ASN A 391      68.229  17.045  -0.215  1.00  1.20           N  
ATOM   6208  CA  ASN A 391      68.701  18.168  -1.015  1.00  1.20           C  
ATOM   6209  C   ASN A 391      67.875  19.443  -0.835  1.00  1.20           C  
ATOM   6210  O   ASN A 391      68.053  20.413  -1.578  1.00  1.20           O  
ATOM   6211  CB  ASN A 391      68.708  17.767  -2.473  1.00  1.20           C  
ATOM   6212  CG  ASN A 391      69.775  16.761  -2.783  1.00  1.20           C  
ATOM   6213  OD1 ASN A 391      70.895  16.838  -2.259  1.00  1.20           O  
ATOM   6214  ND2 ASN A 391      69.455  15.812  -3.624  1.00  1.20           N  
ATOM   6215  H   ASN A 391      67.572  16.383  -0.641  1.00  1.20           H  
ATOM   6216  HA  ASN A 391      69.721  18.398  -0.707  1.00  1.20           H  
ATOM   6217 1HB  ASN A 391      67.734  17.332  -2.723  1.00  1.20           H  
ATOM   6218 2HB  ASN A 391      68.849  18.646  -3.097  1.00  1.20           H  
ATOM   6219 1HD2 ASN A 391      70.125  15.112  -3.867  1.00  1.20           H  
ATOM   6220 2HD2 ASN A 391      68.534  15.783  -4.016  1.00  1.20           H  
ATOM   6221  N   SER A 392      66.984  19.446   0.151  1.00  1.32           N  
ATOM   6222  CA  SER A 392      66.115  20.576   0.430  1.00  1.32           C  
ATOM   6223  C   SER A 392      66.409  21.195   1.803  1.00  1.32           C  
ATOM   6224  O   SER A 392      66.984  20.539   2.667  1.00  1.32           O  
ATOM   6225  CB  SER A 392      64.684  20.106   0.385  1.00  1.32           C  
ATOM   6226  OG  SER A 392      64.326  19.636  -0.892  1.00  1.32           O  
ATOM   6227  H   SER A 392      66.881  18.622   0.741  1.00  1.32           H  
ATOM   6228  HA  SER A 392      66.271  21.337  -0.334  1.00  1.32           H  
ATOM   6229 1HB  SER A 392      64.524  19.327   1.127  1.00  1.32           H  
ATOM   6230 2HB  SER A 392      64.087  20.910   0.639  1.00  1.32           H  
ATOM   6231  HG  SER A 392      64.654  18.710  -0.948  1.00  1.32           H  
ATOM   6232  N   ASP A 393      66.020  22.457   2.008  1.00  1.40           N  
ATOM   6233  CA  ASP A 393      66.210  23.088   3.319  1.00  1.40           C  
ATOM   6234  C   ASP A 393      65.245  22.523   4.355  1.00  1.40           C  
ATOM   6235  O   ASP A 393      64.174  22.027   4.004  1.00  1.40           O  
ATOM   6236  CB  ASP A 393      65.994  24.594   3.251  1.00  1.40           C  
ATOM   6237  CG  ASP A 393      64.598  24.940   2.887  1.00  1.40           C  
ATOM   6238  OD1 ASP A 393      64.312  25.040   1.723  1.00  1.40           O  
ATOM   6239  OD2 ASP A 393      63.774  25.018   3.779  1.00  1.40           O  
ATOM   6240  H   ASP A 393      65.578  22.972   1.259  1.00  1.40           H  
ATOM   6241  HA  ASP A 393      67.229  22.892   3.655  1.00  1.40           H  
ATOM   6242 1HB  ASP A 393      66.229  25.044   4.215  1.00  1.40           H  
ATOM   6243 2HB  ASP A 393      66.670  25.028   2.513  1.00  1.40           H  
ATOM   6244  N   SER A 394      65.558  22.705   5.637  1.00  1.44           N  
ATOM   6245  CA  SER A 394      64.690  22.194   6.697  1.00  1.44           C  
ATOM   6246  C   SER A 394      63.262  22.766   6.746  1.00  1.44           C  
ATOM   6247  O   SER A 394      62.368  22.115   7.303  1.00  1.44           O  
ATOM   6248  CB  SER A 394      65.357  22.414   8.044  1.00  1.44           C  
ATOM   6249  OG  SER A 394      65.463  23.778   8.341  1.00  1.44           O  
ATOM   6250  H   SER A 394      66.431  23.150   5.880  1.00  1.44           H  
ATOM   6251  HA  SER A 394      64.603  21.125   6.549  1.00  1.44           H  
ATOM   6252 1HB  SER A 394      64.775  21.917   8.819  1.00  1.44           H  
ATOM   6253 2HB  SER A 394      66.346  21.962   8.038  1.00  1.44           H  
ATOM   6254  HG  SER A 394      64.561  24.116   8.332  1.00  1.44           H  
ATOM   6255  N   THR A 395      63.017  23.950   6.174  1.00  1.42           N  
ATOM   6256  CA  THR A 395      61.675  24.503   6.261  1.00  1.42           C  
ATOM   6257  C   THR A 395      60.811  23.749   5.281  1.00  1.42           C  
ATOM   6258  O   THR A 395      59.734  23.229   5.618  1.00  1.42           O  
ATOM   6259  CB  THR A 395      61.644  26.012   5.930  1.00  1.42           C  
ATOM   6260  OG1 THR A 395      62.501  26.726   6.829  1.00  1.42           O  
ATOM   6261  CG2 THR A 395      60.240  26.545   6.073  1.00  1.42           C  
ATOM   6262  H   THR A 395      63.723  24.443   5.620  1.00  1.42           H  
ATOM   6263  HA  THR A 395      61.287  24.345   7.258  1.00  1.42           H  
ATOM   6264  HB  THR A 395      61.980  26.169   4.906  1.00  1.42           H  
ATOM   6265  HG1 THR A 395      63.416  26.560   6.575  1.00  1.42           H  
ATOM   6266 1HG2 THR A 395      60.227  27.606   5.832  1.00  1.42           H  
ATOM   6267 2HG2 THR A 395      59.586  26.006   5.392  1.00  1.42           H  
ATOM   6268 3HG2 THR A 395      59.913  26.403   7.085  1.00  1.42           H  
ATOM   6269  N   VAL A 396      61.303  23.630   4.063  1.00  1.36           N  
ATOM   6270  CA  VAL A 396      60.510  22.937   3.094  1.00  1.36           C  
ATOM   6271  C   VAL A 396      60.451  21.454   3.437  1.00  1.36           C  
ATOM   6272  O   VAL A 396      59.423  20.836   3.209  1.00  1.36           O  
ATOM   6273  CB  VAL A 396      60.961  23.186   1.662  1.00  1.36           C  
ATOM   6274  CG1 VAL A 396      62.126  22.404   1.304  1.00  1.36           C  
ATOM   6275  CG2 VAL A 396      59.811  22.899   0.792  1.00  1.36           C  
ATOM   6276  H   VAL A 396      62.207  24.064   3.823  1.00  1.36           H  
ATOM   6277  HA  VAL A 396      59.498  23.338   3.155  1.00  1.36           H  
ATOM   6278  HB  VAL A 396      61.240  24.236   1.566  1.00  1.36           H  
ATOM   6279 1HG1 VAL A 396      62.406  22.637   0.273  1.00  1.36           H  
ATOM   6280 2HG1 VAL A 396      62.942  22.661   1.968  1.00  1.36           H  
ATOM   6281 3HG1 VAL A 396      61.894  21.345   1.386  1.00  1.36           H  
ATOM   6282 1HG2 VAL A 396      60.062  23.120  -0.236  1.00  1.36           H  
ATOM   6283 2HG2 VAL A 396      59.529  21.876   0.881  1.00  1.36           H  
ATOM   6284 3HG2 VAL A 396      59.008  23.510   1.115  1.00  1.36           H  
ATOM   6285  N   ARG A 397      61.505  20.867   4.042  1.00  1.29           N  
ATOM   6286  CA  ARG A 397      61.411  19.442   4.377  1.00  1.29           C  
ATOM   6287  C   ARG A 397      60.201  19.168   5.271  1.00  1.29           C  
ATOM   6288  O   ARG A 397      59.447  18.214   5.052  1.00  1.29           O  
ATOM   6289  CB  ARG A 397      62.640  18.932   5.142  1.00  1.29           C  
ATOM   6290  CG  ARG A 397      63.982  18.758   4.379  1.00  1.29           C  
ATOM   6291  CD  ARG A 397      65.071  18.275   5.327  1.00  1.29           C  
ATOM   6292  NE  ARG A 397      66.395  18.152   4.701  1.00  1.29           N  
ATOM   6293  CZ  ARG A 397      67.549  17.955   5.393  1.00  1.29           C  
ATOM   6294  NH1 ARG A 397      67.502  17.866   6.709  1.00  1.29           N  
ATOM   6295  NH2 ARG A 397      68.734  17.850   4.774  1.00  1.29           N  
ATOM   6296  H   ARG A 397      62.363  21.390   4.216  1.00  1.29           H  
ATOM   6297  HA  ARG A 397      61.304  18.883   3.450  1.00  1.29           H  
ATOM   6298 1HB  ARG A 397      62.835  19.619   5.960  1.00  1.29           H  
ATOM   6299 2HB  ARG A 397      62.404  17.973   5.594  1.00  1.29           H  
ATOM   6300 1HG  ARG A 397      63.863  18.022   3.605  1.00  1.29           H  
ATOM   6301 2HG  ARG A 397      64.300  19.676   3.929  1.00  1.29           H  
ATOM   6302 1HD  ARG A 397      65.159  18.953   6.163  1.00  1.29           H  
ATOM   6303 2HD  ARG A 397      64.789  17.292   5.695  1.00  1.29           H  
ATOM   6304  HE  ARG A 397      66.452  18.223   3.672  1.00  1.29           H  
ATOM   6305 1HH1 ARG A 397      66.616  17.944   7.183  1.00  1.29           H  
ATOM   6306 2HH1 ARG A 397      68.350  17.720   7.238  1.00  1.29           H  
ATOM   6307 1HH2 ARG A 397      68.824  17.903   3.740  1.00  1.29           H  
ATOM   6308 2HH2 ARG A 397      69.566  17.709   5.319  1.00  1.29           H  
ATOM   6309  N   ARG A 398      59.960  20.039   6.255  1.00  1.23           N  
ATOM   6310  CA  ARG A 398      58.800  19.836   7.111  1.00  1.23           C  
ATOM   6311  C   ARG A 398      57.498  19.967   6.317  1.00  1.23           C  
ATOM   6312  O   ARG A 398      56.504  19.283   6.588  1.00  1.23           O  
ATOM   6313  CB  ARG A 398      58.817  20.813   8.266  1.00  1.23           C  
ATOM   6314  CG  ARG A 398      59.929  20.584   9.269  1.00  1.23           C  
ATOM   6315  CD  ARG A 398      59.771  19.280   9.970  1.00  1.23           C  
ATOM   6316  NE  ARG A 398      60.786  19.089  11.001  1.00  1.23           N  
ATOM   6317  CZ  ARG A 398      61.016  17.931  11.654  1.00  1.23           C  
ATOM   6318  NH1 ARG A 398      60.312  16.860  11.369  1.00  1.23           N  
ATOM   6319  NH2 ARG A 398      61.956  17.873  12.581  1.00  1.23           N  
ATOM   6320  H   ARG A 398      60.599  20.821   6.431  1.00  1.23           H  
ATOM   6321  HA  ARG A 398      58.851  18.828   7.522  1.00  1.23           H  
ATOM   6322 1HB  ARG A 398      58.943  21.810   7.870  1.00  1.23           H  
ATOM   6323 2HB  ARG A 398      57.869  20.780   8.792  1.00  1.23           H  
ATOM   6324 1HG  ARG A 398      60.885  20.582   8.748  1.00  1.23           H  
ATOM   6325 2HG  ARG A 398      59.921  21.381  10.010  1.00  1.23           H  
ATOM   6326 1HD  ARG A 398      58.796  19.255  10.448  1.00  1.23           H  
ATOM   6327 2HD  ARG A 398      59.849  18.464   9.253  1.00  1.23           H  
ATOM   6328  HE  ARG A 398      61.356  19.888  11.247  1.00  1.23           H  
ATOM   6329 1HH1 ARG A 398      59.603  16.901  10.654  1.00  1.23           H  
ATOM   6330 2HH1 ARG A 398      60.486  15.995  11.859  1.00  1.23           H  
ATOM   6331 1HH2 ARG A 398      62.501  18.696  12.801  1.00  1.23           H  
ATOM   6332 2HH2 ARG A 398      62.130  17.008  13.070  1.00  1.23           H  
ATOM   6333  N   ARG A 399      57.485  20.850   5.325  1.00  1.22           N  
ATOM   6334  CA  ARG A 399      56.283  21.019   4.516  1.00  1.22           C  
ATOM   6335  C   ARG A 399      56.068  19.809   3.566  1.00  1.22           C  
ATOM   6336  O   ARG A 399      54.949  19.302   3.452  1.00  1.22           O  
ATOM   6337  CB  ARG A 399      56.383  22.341   3.775  1.00  1.22           C  
ATOM   6338  CG  ARG A 399      56.292  23.561   4.729  1.00  1.22           C  
ATOM   6339  CD  ARG A 399      56.568  24.860   4.063  1.00  1.22           C  
ATOM   6340  NE  ARG A 399      56.422  26.006   4.994  1.00  1.22           N  
ATOM   6341  CZ  ARG A 399      56.913  27.249   4.765  1.00  1.22           C  
ATOM   6342  NH1 ARG A 399      57.621  27.526   3.693  1.00  1.22           N  
ATOM   6343  NH2 ARG A 399      56.680  28.210   5.627  1.00  1.22           N  
ATOM   6344  H   ARG A 399      58.312  21.427   5.145  1.00  1.22           H  
ATOM   6345  HA  ARG A 399      55.427  21.083   5.184  1.00  1.22           H  
ATOM   6346 1HB  ARG A 399      57.315  22.393   3.224  1.00  1.22           H  
ATOM   6347 2HB  ARG A 399      55.570  22.419   3.050  1.00  1.22           H  
ATOM   6348 1HG  ARG A 399      55.294  23.612   5.165  1.00  1.22           H  
ATOM   6349 2HG  ARG A 399      57.027  23.434   5.526  1.00  1.22           H  
ATOM   6350 1HD  ARG A 399      57.587  24.865   3.674  1.00  1.22           H  
ATOM   6351 2HD  ARG A 399      55.866  25.003   3.238  1.00  1.22           H  
ATOM   6352  HE  ARG A 399      55.885  25.870   5.882  1.00  1.22           H  
ATOM   6353 1HH1 ARG A 399      57.845  26.814   2.995  1.00  1.22           H  
ATOM   6354 2HH1 ARG A 399      57.966  28.459   3.554  1.00  1.22           H  
ATOM   6355 1HH2 ARG A 399      56.086  28.021   6.442  1.00  1.22           H  
ATOM   6356 2HH2 ARG A 399      57.031  29.133   5.466  1.00  1.22           H  
ATOM   6357  N   VAL A 400      57.158  19.268   2.994  1.00  1.26           N  
ATOM   6358  CA  VAL A 400      57.135  18.118   2.062  1.00  1.26           C  
ATOM   6359  C   VAL A 400      56.549  16.892   2.736  1.00  1.26           C  
ATOM   6360  O   VAL A 400      55.751  16.154   2.150  1.00  1.26           O  
ATOM   6361  CB  VAL A 400      58.561  17.772   1.558  1.00  1.26           C  
ATOM   6362  CG1 VAL A 400      58.572  16.457   0.798  1.00  1.26           C  
ATOM   6363  CG2 VAL A 400      59.059  18.837   0.626  1.00  1.26           C  
ATOM   6364  H   VAL A 400      58.045  19.722   3.170  1.00  1.26           H  
ATOM   6365  HA  VAL A 400      56.516  18.379   1.208  1.00  1.26           H  
ATOM   6366  HB  VAL A 400      59.214  17.695   2.417  1.00  1.26           H  
ATOM   6367 1HG1 VAL A 400      59.587  16.235   0.463  1.00  1.26           H  
ATOM   6368 2HG1 VAL A 400      58.224  15.661   1.455  1.00  1.26           H  
ATOM   6369 3HG1 VAL A 400      57.917  16.538  -0.069  1.00  1.26           H  
ATOM   6370 1HG2 VAL A 400      60.067  18.591   0.294  1.00  1.26           H  
ATOM   6371 2HG2 VAL A 400      58.408  18.894  -0.222  1.00  1.26           H  
ATOM   6372 3HG2 VAL A 400      59.064  19.765   1.131  1.00  1.26           H  
ATOM   6373  N   LEU A 401      56.928  16.710   3.992  1.00  1.39           N  
ATOM   6374  CA  LEU A 401      56.475  15.620   4.837  1.00  1.39           C  
ATOM   6375  C   LEU A 401      55.049  15.775   5.370  1.00  1.39           C  
ATOM   6376  O   LEU A 401      54.535  14.858   6.013  1.00  1.39           O  
ATOM   6377  CB  LEU A 401      57.415  15.508   6.032  1.00  1.39           C  
ATOM   6378  CG  LEU A 401      58.804  15.038   5.743  1.00  1.39           C  
ATOM   6379  CD1 LEU A 401      59.665  15.203   6.977  1.00  1.39           C  
ATOM   6380  CD2 LEU A 401      58.703  13.586   5.359  1.00  1.39           C  
ATOM   6381  H   LEU A 401      57.613  17.361   4.383  1.00  1.39           H  
ATOM   6382  HA  LEU A 401      56.524  14.703   4.252  1.00  1.39           H  
ATOM   6383 1HB  LEU A 401      57.491  16.495   6.496  1.00  1.39           H  
ATOM   6384 2HB  LEU A 401      56.980  14.819   6.749  1.00  1.39           H  
ATOM   6385  HG  LEU A 401      59.247  15.617   4.935  1.00  1.39           H  
ATOM   6386 1HD1 LEU A 401      60.671  14.843   6.766  1.00  1.39           H  
ATOM   6387 2HD1 LEU A 401      59.705  16.260   7.244  1.00  1.39           H  
ATOM   6388 3HD1 LEU A 401      59.237  14.633   7.800  1.00  1.39           H  
ATOM   6389 1HD2 LEU A 401      59.677  13.185   5.168  1.00  1.39           H  
ATOM   6390 2HD2 LEU A 401      58.250  13.034   6.181  1.00  1.39           H  
ATOM   6391 3HD2 LEU A 401      58.081  13.495   4.469  1.00  1.39           H  
ATOM   6392  N   GLY A 402      54.417  16.933   5.158  1.00  1.62           N  
ATOM   6393  CA  GLY A 402      53.073  17.154   5.673  1.00  1.62           C  
ATOM   6394  C   GLY A 402      53.063  17.460   7.170  1.00  1.62           C  
ATOM   6395  O   GLY A 402      52.053  17.247   7.843  1.00  1.62           O  
ATOM   6396  H   GLY A 402      54.842  17.670   4.600  1.00  1.62           H  
ATOM   6397 1HA  GLY A 402      52.623  17.985   5.129  1.00  1.62           H  
ATOM   6398 2HA  GLY A 402      52.462  16.276   5.473  1.00  1.62           H  
ATOM   6399  N   VAL A 403      54.195  17.932   7.688  1.00  1.97           N  
ATOM   6400  CA  VAL A 403      54.356  18.234   9.103  1.00  1.97           C  
ATOM   6401  C   VAL A 403      54.147  19.719   9.367  1.00  1.97           C  
ATOM   6402  O   VAL A 403      53.454  20.095  10.316  1.00  1.97           O  
ATOM   6403  CB  VAL A 403      55.756  17.807   9.567  1.00  1.97           C  
ATOM   6404  CG1 VAL A 403      55.974  18.194  11.016  1.00  1.97           C  
ATOM   6405  CG2 VAL A 403      55.910  16.322   9.355  1.00  1.97           C  
ATOM   6406  H   VAL A 403      54.989  18.115   7.080  1.00  1.97           H  
ATOM   6407  HA  VAL A 403      53.614  17.669   9.667  1.00  1.97           H  
ATOM   6408  HB  VAL A 403      56.501  18.333   8.975  1.00  1.97           H  
ATOM   6409 1HG1 VAL A 403      56.973  17.900  11.327  1.00  1.97           H  
ATOM   6410 2HG1 VAL A 403      55.864  19.269  11.124  1.00  1.97           H  
ATOM   6411 3HG1 VAL A 403      55.238  17.691  11.640  1.00  1.97           H  
ATOM   6412 1HG2 VAL A 403      56.907  16.006   9.656  1.00  1.97           H  
ATOM   6413 2HG2 VAL A 403      55.164  15.794   9.947  1.00  1.97           H  
ATOM   6414 3HG2 VAL A 403      55.757  16.097   8.310  1.00  1.97           H  
ATOM   6415  N   ARG A 404      54.745  20.546   8.503  1.00  2.43           N  
ATOM   6416  CA  ARG A 404      54.722  22.010   8.594  1.00  2.43           C  
ATOM   6417  C   ARG A 404      55.531  22.471   9.797  1.00  2.43           C  
ATOM   6418  O   ARG A 404      56.137  21.651  10.492  1.00  2.43           O  
ATOM   6419  CB  ARG A 404      53.293  22.550   8.701  1.00  2.43           C  
ATOM   6420  CG  ARG A 404      52.398  22.313   7.487  1.00  2.43           C  
ATOM   6421  CD  ARG A 404      51.030  22.857   7.744  1.00  2.43           C  
ATOM   6422  NE  ARG A 404      50.089  22.572   6.666  1.00  2.43           N  
ATOM   6423  CZ  ARG A 404      49.884  23.351   5.584  1.00  2.43           C  
ATOM   6424  NH1 ARG A 404      50.553  24.472   5.433  1.00  2.43           N  
ATOM   6425  NH2 ARG A 404      48.998  22.988   4.674  1.00  2.43           N  
ATOM   6426  H   ARG A 404      55.276  20.119   7.752  1.00  2.43           H  
ATOM   6427  HA  ARG A 404      55.179  22.422   7.694  1.00  2.43           H  
ATOM   6428 1HB  ARG A 404      52.785  22.203   9.584  1.00  2.43           H  
ATOM   6429 2HB  ARG A 404      53.352  23.636   8.798  1.00  2.43           H  
ATOM   6430 1HG  ARG A 404      52.822  22.817   6.618  1.00  2.43           H  
ATOM   6431 2HG  ARG A 404      52.319  21.242   7.290  1.00  2.43           H  
ATOM   6432 1HD  ARG A 404      50.639  22.415   8.661  1.00  2.43           H  
ATOM   6433 2HD  ARG A 404      51.094  23.939   7.865  1.00  2.43           H  
ATOM   6434  HE  ARG A 404      49.548  21.720   6.736  1.00  2.43           H  
ATOM   6435 1HH1 ARG A 404      51.232  24.756   6.128  1.00  2.43           H  
ATOM   6436 2HH1 ARG A 404      50.386  25.054   4.623  1.00  2.43           H  
ATOM   6437 1HH2 ARG A 404      48.480  22.128   4.788  1.00  2.43           H  
ATOM   6438 2HH2 ARG A 404      48.841  23.568   3.864  1.00  2.43           H  
ATOM   6439  N   LEU A 405      55.591  23.781  10.030  1.00  3.02           N  
ATOM   6440  CA  LEU A 405      56.407  24.295  11.124  1.00  3.02           C  
ATOM   6441  C   LEU A 405      55.656  25.172  12.112  1.00  3.02           C  
ATOM   6442  O   LEU A 405      54.628  25.766  11.785  1.00  3.02           O  
ATOM   6443  CB  LEU A 405      57.544  25.125  10.574  1.00  3.02           C  
ATOM   6444  CG  LEU A 405      58.507  24.441   9.710  1.00  3.02           C  
ATOM   6445  CD1 LEU A 405      58.033  24.588   8.271  1.00  3.02           C  
ATOM   6446  CD2 LEU A 405      59.879  25.046   9.935  1.00  3.02           C  
ATOM   6447  H   LEU A 405      55.122  24.453   9.403  1.00  3.02           H  
ATOM   6448  HA  LEU A 405      56.817  23.446  11.671  1.00  3.02           H  
ATOM   6449 1HB  LEU A 405      57.096  25.916   9.972  1.00  3.02           H  
ATOM   6450 2HB  LEU A 405      58.090  25.564  11.402  1.00  3.02           H  
ATOM   6451  HG  LEU A 405      58.539  23.385   9.953  1.00  3.02           H  
ATOM   6452 1HD1 LEU A 405      58.721  24.101   7.616  1.00  3.02           H  
ATOM   6453 2HD1 LEU A 405      57.052  24.153   8.147  1.00  3.02           H  
ATOM   6454 3HD1 LEU A 405      57.974  25.645   8.019  1.00  3.02           H  
ATOM   6455 1HD2 LEU A 405      60.600  24.547   9.314  1.00  3.02           H  
ATOM   6456 2HD2 LEU A 405      59.859  26.105   9.691  1.00  3.02           H  
ATOM   6457 3HD2 LEU A 405      60.160  24.921  10.979  1.00  3.02           H  
ATOM   6458  N   LEU A 406      56.208  25.316  13.315  1.00  3.68           N  
ATOM   6459  CA  LEU A 406      55.634  26.237  14.295  1.00  3.68           C  
ATOM   6460  C   LEU A 406      55.466  27.637  13.701  1.00  3.68           C  
ATOM   6461  O   LEU A 406      54.494  28.331  13.992  1.00  3.68           O  
ATOM   6462  CB  LEU A 406      56.492  26.319  15.553  1.00  3.68           C  
ATOM   6463  CG  LEU A 406      55.895  27.193  16.655  1.00  3.68           C  
ATOM   6464  CD1 LEU A 406      54.541  26.605  17.084  1.00  3.68           C  
ATOM   6465  CD2 LEU A 406      56.856  27.267  17.826  1.00  3.68           C  
ATOM   6466  H   LEU A 406      57.039  24.790  13.550  1.00  3.68           H  
ATOM   6467  HA  LEU A 406      54.657  25.872  14.583  1.00  3.68           H  
ATOM   6468 1HB  LEU A 406      56.630  25.317  15.954  1.00  3.68           H  
ATOM   6469 2HB  LEU A 406      57.466  26.731  15.291  1.00  3.68           H  
ATOM   6470  HG  LEU A 406      55.724  28.196  16.267  1.00  3.68           H  
ATOM   6471 1HD1 LEU A 406      54.101  27.227  17.861  1.00  3.68           H  
ATOM   6472 2HD1 LEU A 406      53.873  26.570  16.234  1.00  3.68           H  
ATOM   6473 3HD1 LEU A 406      54.688  25.597  17.470  1.00  3.68           H  
ATOM   6474 1HD2 LEU A 406      56.430  27.895  18.607  1.00  3.68           H  
ATOM   6475 2HD2 LEU A 406      57.028  26.265  18.219  1.00  3.68           H  
ATOM   6476 3HD2 LEU A 406      57.800  27.695  17.491  1.00  3.68           H  
ATOM   6477  N   ILE A 407      56.410  28.050  12.850  1.00  4.37           N  
ATOM   6478  CA  ILE A 407      56.356  29.369  12.227  1.00  4.37           C  
ATOM   6479  C   ILE A 407      55.163  29.515  11.270  1.00  4.37           C  
ATOM   6480  O   ILE A 407      54.776  30.633  10.925  1.00  4.37           O  
ATOM   6481  CB  ILE A 407      57.674  29.686  11.480  1.00  4.37           C  
ATOM   6482  CG1 ILE A 407      57.883  28.710  10.322  1.00  4.37           C  
ATOM   6483  CG2 ILE A 407      58.831  29.576  12.452  1.00  4.37           C  
ATOM   6484  CD1 ILE A 407      59.009  29.055   9.380  1.00  4.37           C  
ATOM   6485  H   ILE A 407      57.182  27.436  12.639  1.00  4.37           H  
ATOM   6486  HA  ILE A 407      56.240  30.108  13.020  1.00  4.37           H  
ATOM   6487  HB  ILE A 407      57.629  30.693  11.068  1.00  4.37           H  
ATOM   6488 1HG1 ILE A 407      58.097  27.768  10.743  1.00  4.37           H  
ATOM   6489 2HG1 ILE A 407      56.968  28.641   9.735  1.00  4.37           H  
ATOM   6490 1HG2 ILE A 407      59.765  29.802  11.937  1.00  4.37           H  
ATOM   6491 2HG2 ILE A 407      58.686  30.282  13.270  1.00  4.37           H  
ATOM   6492 3HG2 ILE A 407      58.873  28.561  12.851  1.00  4.37           H  
ATOM   6493 1HD1 ILE A 407      59.077  28.289   8.607  1.00  4.37           H  
ATOM   6494 2HD1 ILE A 407      58.813  30.021   8.916  1.00  4.37           H  
ATOM   6495 3HD1 ILE A 407      59.948  29.098   9.930  1.00  4.37           H  
ATOM   6496  N   ASP A 408      54.540  28.404  10.861  1.00  5.02           N  
ATOM   6497  CA  ASP A 408      53.361  28.492  10.022  1.00  5.02           C  
ATOM   6498  C   ASP A 408      52.155  28.563  10.946  1.00  5.02           C  
ATOM   6499  O   ASP A 408      51.239  29.357  10.756  1.00  5.02           O  
ATOM   6500  CB  ASP A 408      53.216  27.249   9.130  1.00  5.02           C  
ATOM   6501  CG  ASP A 408      54.354  27.053   8.136  1.00  5.02           C  
ATOM   6502  OD1 ASP A 408      54.633  27.987   7.426  1.00  5.02           O  
ATOM   6503  OD2 ASP A 408      54.930  25.962   8.051  1.00  5.02           O  
ATOM   6504  H   ASP A 408      54.853  27.492  11.168  1.00  5.02           H  
ATOM   6505  HA  ASP A 408      53.405  29.398   9.414  1.00  5.02           H  
ATOM   6506 1HB  ASP A 408      53.153  26.365   9.765  1.00  5.02           H  
ATOM   6507 2HB  ASP A 408      52.280  27.314   8.578  1.00  5.02           H  
ATOM   6508  N   ILE A 409      52.223  27.785  12.018  1.00  5.58           N  
ATOM   6509  CA  ILE A 409      51.146  27.673  12.993  1.00  5.58           C  
ATOM   6510  C   ILE A 409      50.857  29.002  13.680  1.00  5.58           C  
ATOM   6511  O   ILE A 409      49.701  29.377  13.882  1.00  5.58           O  
ATOM   6512  CB  ILE A 409      51.495  26.602  14.037  1.00  5.58           C  
ATOM   6513  CG1 ILE A 409      51.486  25.222  13.365  1.00  5.58           C  
ATOM   6514  CG2 ILE A 409      50.553  26.661  15.217  1.00  5.58           C  
ATOM   6515  CD1 ILE A 409      52.080  24.115  14.205  1.00  5.58           C  
ATOM   6516  H   ILE A 409      53.046  27.191  12.123  1.00  5.58           H  
ATOM   6517  HA  ILE A 409      50.245  27.359  12.469  1.00  5.58           H  
ATOM   6518  HB  ILE A 409      52.494  26.778  14.384  1.00  5.58           H  
ATOM   6519 1HG1 ILE A 409      50.457  24.960  13.127  1.00  5.58           H  
ATOM   6520 2HG1 ILE A 409      52.055  25.286  12.434  1.00  5.58           H  
ATOM   6521 1HG2 ILE A 409      50.839  25.904  15.946  1.00  5.58           H  
ATOM   6522 2HG2 ILE A 409      50.610  27.646  15.679  1.00  5.58           H  
ATOM   6523 3HG2 ILE A 409      49.534  26.477  14.880  1.00  5.58           H  
ATOM   6524 1HD1 ILE A 409      52.032  23.177  13.649  1.00  5.58           H  
ATOM   6525 2HD1 ILE A 409      53.108  24.333  14.434  1.00  5.58           H  
ATOM   6526 3HD1 ILE A 409      51.517  24.019  15.130  1.00  5.58           H  
ATOM   6527  N   GLN A 410      51.917  29.710  14.038  1.00  6.07           N  
ATOM   6528  CA  GLN A 410      51.817  30.983  14.738  1.00  6.07           C  
ATOM   6529  C   GLN A 410      51.627  32.233  13.860  1.00  6.07           C  
ATOM   6530  O   GLN A 410      51.586  33.337  14.410  1.00  6.07           O  
ATOM   6531  CB  GLN A 410      53.054  31.188  15.618  1.00  6.07           C  
ATOM   6532  CG  GLN A 410      53.171  30.195  16.767  1.00  6.07           C  
ATOM   6533  CD  GLN A 410      54.421  30.411  17.622  1.00  6.07           C  
ATOM   6534  OE1 GLN A 410      55.451  30.904  17.147  1.00  6.07           O  
ATOM   6535  NE2 GLN A 410      54.331  30.047  18.901  1.00  6.07           N  
ATOM   6536  H   GLN A 410      52.842  29.322  13.849  1.00  6.07           H  
ATOM   6537  HA  GLN A 410      50.950  30.921  15.394  1.00  6.07           H  
ATOM   6538 1HB  GLN A 410      53.950  31.086  14.999  1.00  6.07           H  
ATOM   6539 2HB  GLN A 410      53.049  32.196  16.029  1.00  6.07           H  
ATOM   6540 1HG  GLN A 410      52.295  30.286  17.405  1.00  6.07           H  
ATOM   6541 2HG  GLN A 410      53.217  29.193  16.337  1.00  6.07           H  
ATOM   6542 1HE2 GLN A 410      55.113  30.167  19.513  1.00  6.07           H  
ATOM   6543 2HE2 GLN A 410      53.479  29.655  19.251  1.00  6.07           H  
ATOM   6544  N   ASN A 411      51.555  32.095  12.528  1.00  6.47           N  
ATOM   6545  CA  ASN A 411      51.436  33.281  11.674  1.00  6.47           C  
ATOM   6546  C   ASN A 411      50.290  33.173  10.666  1.00  6.47           C  
ATOM   6547  O   ASN A 411      49.187  33.646  10.946  1.00  6.47           O  
ATOM   6548  OXT ASN A 411      50.570  32.978   9.483  1.00  6.47           O  
ATOM   6549  CB  ASN A 411      52.751  33.578  10.953  1.00  6.47           C  
ATOM   6550  CG  ASN A 411      53.878  34.073  11.879  1.00  6.47           C  
ATOM   6551  OD1 ASN A 411      53.868  35.234  12.312  1.00  6.47           O  
ATOM   6552  ND2 ASN A 411      54.842  33.231  12.155  1.00  6.47           N  
ATOM   6553  H   ASN A 411      51.557  31.168  12.095  1.00  6.47           H  
ATOM   6554  HA  ASN A 411      51.207  34.136  12.308  1.00  6.47           H  
ATOM   6555 1HB  ASN A 411      53.093  32.669  10.452  1.00  6.47           H  
ATOM   6556 2HB  ASN A 411      52.579  34.327  10.182  1.00  6.47           H  
ATOM   6557 1HD2 ASN A 411      55.601  33.513  12.742  1.00  6.47           H  
ATOM   6558 2HD2 ASN A 411      54.825  32.295  11.759  1.00  6.47           H  
TER    6559
ENDMDL

REMARK ID 685173 MODEL 2 2025-08-02_00000054_full_19
PFRMAT TS
TARGET 2025-08-02_00000054_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.731  -1.044  -2.443  1.00  3.36           N  
ATOM      2  CA  MET A   1       1.839  -0.617  -1.052  1.00  3.36           C  
ATOM      3  C   MET A   1       2.313   0.826  -0.902  1.00  3.36           C  
ATOM      4  O   MET A   1       1.574   1.683  -0.411  1.00  3.36           O  
ATOM      5  CB  MET A   1       2.769  -1.559  -0.307  1.00  3.36           C  
ATOM      6  CG  MET A   1       2.224  -2.959  -0.176  1.00  3.36           C  
ATOM      7  SD  MET A   1       0.708  -2.984   0.786  1.00  3.36           S  
ATOM      8  CE  MET A   1       0.200  -4.691   0.673  1.00  3.36           C  
ATOM      9 1H   MET A   1       1.901  -2.038  -2.493  1.00  3.36           H  
ATOM     10 2H   MET A   1       0.804  -0.851  -2.794  1.00  3.36           H  
ATOM     11 3H   MET A   1       2.414  -0.563  -3.006  1.00  3.36           H  
ATOM     12  HA  MET A   1       0.848  -0.680  -0.601  1.00  3.36           H  
ATOM     13 1HB  MET A   1       3.723  -1.619  -0.824  1.00  3.36           H  
ATOM     14 2HB  MET A   1       2.961  -1.175   0.694  1.00  3.36           H  
ATOM     15 1HG  MET A   1       2.014  -3.365  -1.164  1.00  3.36           H  
ATOM     16 2HG  MET A   1       2.960  -3.596   0.307  1.00  3.36           H  
ATOM     17 1HE  MET A   1      -0.719  -4.838   1.246  1.00  3.36           H  
ATOM     18 2HE  MET A   1       0.023  -4.948  -0.370  1.00  3.36           H  
ATOM     19 3HE  MET A   1       0.973  -5.328   1.067  1.00  3.36           H  
ATOM     20  N   SER A   2       3.528   1.128  -1.377  1.00  2.56           N  
ATOM     21  CA  SER A   2       4.074   2.492  -1.266  1.00  2.56           C  
ATOM     22  C   SER A   2       3.247   3.529  -2.032  1.00  2.56           C  
ATOM     23  O   SER A   2       3.297   4.727  -1.744  1.00  2.56           O  
ATOM     24  CB  SER A   2       5.518   2.507  -1.728  1.00  2.56           C  
ATOM     25  OG  SER A   2       5.621   2.217  -3.097  1.00  2.56           O  
ATOM     26  H   SER A   2       4.119   0.416  -1.779  1.00  2.56           H  
ATOM     27  HA  SER A   2       4.064   2.774  -0.215  1.00  2.56           H  
ATOM     28 1HB  SER A   2       5.950   3.488  -1.528  1.00  2.56           H  
ATOM     29 2HB  SER A   2       6.087   1.777  -1.155  1.00  2.56           H  
ATOM     30  HG  SER A   2       6.564   2.183  -3.289  1.00  2.56           H  
ATOM     31  N   ARG A   3       2.438   3.053  -2.973  1.00  1.89           N  
ATOM     32  CA  ARG A   3       1.556   3.902  -3.746  1.00  1.89           C  
ATOM     33  C   ARG A   3       0.494   4.555  -2.865  1.00  1.89           C  
ATOM     34  O   ARG A   3      -0.037   5.606  -3.217  1.00  1.89           O  
ATOM     35  CB  ARG A   3       0.879   3.122  -4.858  1.00  1.89           C  
ATOM     36  CG  ARG A   3       1.807   2.698  -5.993  1.00  1.89           C  
ATOM     37  CD  ARG A   3       1.090   1.914  -7.045  1.00  1.89           C  
ATOM     38  NE  ARG A   3       1.983   1.517  -8.129  1.00  1.89           N  
ATOM     39  CZ  ARG A   3       1.644   0.703  -9.150  1.00  1.89           C  
ATOM     40  NH1 ARG A   3       0.431   0.201  -9.222  1.00  1.89           N  
ATOM     41  NH2 ARG A   3       2.535   0.408 -10.082  1.00  1.89           N  
ATOM     42  H   ARG A   3       2.460   2.070  -3.163  1.00  1.89           H  
ATOM     43  HA  ARG A   3       2.156   4.687  -4.205  1.00  1.89           H  
ATOM     44 1HB  ARG A   3       0.422   2.227  -4.443  1.00  1.89           H  
ATOM     45 2HB  ARG A   3       0.081   3.727  -5.289  1.00  1.89           H  
ATOM     46 1HG  ARG A   3       2.236   3.586  -6.457  1.00  1.89           H  
ATOM     47 2HG  ARG A   3       2.609   2.079  -5.588  1.00  1.89           H  
ATOM     48 1HD  ARG A   3       0.668   1.012  -6.604  1.00  1.89           H  
ATOM     49 2HD  ARG A   3       0.289   2.520  -7.468  1.00  1.89           H  
ATOM     50  HE  ARG A   3       2.927   1.880  -8.114  1.00  1.89           H  
ATOM     51 1HH1 ARG A   3      -0.251   0.424  -8.511  1.00  1.89           H  
ATOM     52 2HH1 ARG A   3       0.181  -0.408  -9.988  1.00  1.89           H  
ATOM     53 1HH2 ARG A   3       3.468   0.793 -10.028  1.00  1.89           H  
ATOM     54 2HH2 ARG A   3       2.283  -0.200 -10.846  1.00  1.89           H  
ATOM     55  N   LEU A   4       0.154   3.949  -1.716  1.00  1.41           N  
ATOM     56  CA  LEU A   4      -0.872   4.569  -0.885  1.00  1.41           C  
ATOM     57  C   LEU A   4      -0.279   5.807  -0.261  1.00  1.41           C  
ATOM     58  O   LEU A   4      -0.919   6.855  -0.188  1.00  1.41           O  
ATOM     59  CB  LEU A   4      -1.337   3.622   0.222  1.00  1.41           C  
ATOM     60  CG  LEU A   4      -2.465   2.702  -0.176  1.00  1.41           C  
ATOM     61  CD1 LEU A   4      -1.966   1.772  -1.262  1.00  1.41           C  
ATOM     62  CD2 LEU A   4      -2.958   1.951   1.017  1.00  1.41           C  
ATOM     63  H   LEU A   4       0.613   3.094  -1.410  1.00  1.41           H  
ATOM     64  HA  LEU A   4      -1.720   4.849  -1.507  1.00  1.41           H  
ATOM     65 1HB  LEU A   4      -0.494   3.009   0.535  1.00  1.41           H  
ATOM     66 2HB  LEU A   4      -1.670   4.217   1.074  1.00  1.41           H  
ATOM     67  HG  LEU A   4      -3.269   3.282  -0.575  1.00  1.41           H  
ATOM     68 1HD1 LEU A   4      -2.761   1.104  -1.576  1.00  1.41           H  
ATOM     69 2HD1 LEU A   4      -1.628   2.357  -2.115  1.00  1.41           H  
ATOM     70 3HD1 LEU A   4      -1.137   1.183  -0.873  1.00  1.41           H  
ATOM     71 1HD2 LEU A   4      -3.772   1.291   0.718  1.00  1.41           H  
ATOM     72 2HD2 LEU A   4      -2.140   1.360   1.420  1.00  1.41           H  
ATOM     73 3HD2 LEU A   4      -3.316   2.655   1.770  1.00  1.41           H  
ATOM     74  N   TYR A   5       0.968   5.698   0.158  1.00  1.09           N  
ATOM     75  CA  TYR A   5       1.684   6.817   0.734  1.00  1.09           C  
ATOM     76  C   TYR A   5       1.761   7.938  -0.279  1.00  1.09           C  
ATOM     77  O   TYR A   5       1.420   9.088   0.011  1.00  1.09           O  
ATOM     78  CB  TYR A   5       3.050   6.355   1.200  1.00  1.09           C  
ATOM     79  CG  TYR A   5       3.969   7.396   1.626  1.00  1.09           C  
ATOM     80  CD1 TYR A   5       3.832   7.991   2.851  1.00  1.09           C  
ATOM     81  CD2 TYR A   5       5.009   7.738   0.782  1.00  1.09           C  
ATOM     82  CE1 TYR A   5       4.744   8.931   3.235  1.00  1.09           C  
ATOM     83  CE2 TYR A   5       5.920   8.674   1.170  1.00  1.09           C  
ATOM     84  CZ  TYR A   5       5.791   9.259   2.387  1.00  1.09           C  
ATOM     85  OH  TYR A   5       6.689  10.159   2.797  1.00  1.09           O  
ATOM     86  H   TYR A   5       1.443   4.812   0.048  1.00  1.09           H  
ATOM     87  HA  TYR A   5       1.125   7.182   1.597  1.00  1.09           H  
ATOM     88 1HB  TYR A   5       2.910   5.679   2.043  1.00  1.09           H  
ATOM     89 2HB  TYR A   5       3.532   5.790   0.421  1.00  1.09           H  
ATOM     90  HD1 TYR A   5       3.012   7.710   3.515  1.00  1.09           H  
ATOM     91  HD2 TYR A   5       5.105   7.249  -0.189  1.00  1.09           H  
ATOM     92  HE1 TYR A   5       4.659   9.413   4.207  1.00  1.09           H  
ATOM     93  HE2 TYR A   5       6.749   8.946   0.517  1.00  1.09           H  
ATOM     94  HH  TYR A   5       7.293  10.414   2.079  1.00  1.09           H  
ATOM     95  N   LYS A   6       2.204   7.599  -1.491  1.00  0.89           N  
ATOM     96  CA  LYS A   6       2.351   8.602  -2.533  1.00  0.89           C  
ATOM     97  C   LYS A   6       1.009   9.256  -2.866  1.00  0.89           C  
ATOM     98  O   LYS A   6       0.936  10.470  -3.073  1.00  0.89           O  
ATOM     99  CB  LYS A   6       2.986   7.979  -3.770  1.00  0.89           C  
ATOM    100  CG  LYS A   6       4.451   7.608  -3.586  1.00  0.89           C  
ATOM    101  CD  LYS A   6       5.036   6.990  -4.844  1.00  0.89           C  
ATOM    102  CE  LYS A   6       6.504   6.631  -4.652  1.00  0.89           C  
ATOM    103  NZ  LYS A   6       7.094   6.019  -5.877  1.00  0.89           N  
ATOM    104  H   LYS A   6       2.464   6.626  -1.676  1.00  0.89           H  
ATOM    105  HA  LYS A   6       3.021   9.379  -2.161  1.00  0.89           H  
ATOM    106 1HB  LYS A   6       2.438   7.076  -4.034  1.00  0.89           H  
ATOM    107 2HB  LYS A   6       2.907   8.667  -4.609  1.00  0.89           H  
ATOM    108 1HG  LYS A   6       5.023   8.497  -3.317  1.00  0.89           H  
ATOM    109 2HG  LYS A   6       4.530   6.886  -2.770  1.00  0.89           H  
ATOM    110 1HD  LYS A   6       4.480   6.083  -5.090  1.00  0.89           H  
ATOM    111 2HD  LYS A   6       4.945   7.690  -5.674  1.00  0.89           H  
ATOM    112 1HE  LYS A   6       7.062   7.532  -4.402  1.00  0.89           H  
ATOM    113 2HE  LYS A   6       6.589   5.922  -3.825  1.00  0.89           H  
ATOM    114 1HZ  LYS A   6       8.064   5.794  -5.707  1.00  0.89           H  
ATOM    115 2HZ  LYS A   6       6.590   5.175  -6.109  1.00  0.89           H  
ATOM    116 3HZ  LYS A   6       7.029   6.672  -6.644  1.00  0.89           H  
ATOM    117  N   ASP A   7      -0.062   8.460  -2.857  1.00  0.78           N  
ATOM    118  CA  ASP A   7      -1.408   8.943  -3.112  1.00  0.78           C  
ATOM    119  C   ASP A   7      -1.811   9.956  -2.039  1.00  0.78           C  
ATOM    120  O   ASP A   7      -2.317  11.030  -2.358  1.00  0.78           O  
ATOM    121  CB  ASP A   7      -2.404   7.787  -3.232  1.00  0.78           C  
ATOM    122  CG  ASP A   7      -3.777   8.262  -3.668  1.00  0.78           C  
ATOM    123  OD1 ASP A   7      -3.942   9.465  -3.822  1.00  0.78           O  
ATOM    124  OD2 ASP A   7      -4.662   7.431  -3.895  1.00  0.78           O  
ATOM    125  H   ASP A   7       0.056   7.461  -2.704  1.00  0.78           H  
ATOM    126  HA  ASP A   7      -1.406   9.461  -4.070  1.00  0.78           H  
ATOM    127 1HB  ASP A   7      -2.031   7.057  -3.949  1.00  0.78           H  
ATOM    128 2HB  ASP A   7      -2.489   7.283  -2.270  1.00  0.78           H  
ATOM    129  N   ILE A   8      -1.602   9.625  -0.761  1.00  0.72           N  
ATOM    130  CA  ILE A   8      -1.971  10.538   0.324  1.00  0.72           C  
ATOM    131  C   ILE A   8      -1.190  11.834   0.174  1.00  0.72           C  
ATOM    132  O   ILE A   8      -1.721  12.928   0.367  1.00  0.72           O  
ATOM    133  CB  ILE A   8      -1.640   9.942   1.701  1.00  0.72           C  
ATOM    134  CG1 ILE A   8      -2.513   8.766   1.957  1.00  0.72           C  
ATOM    135  CG2 ILE A   8      -1.899  10.994   2.782  1.00  0.72           C  
ATOM    136  CD1 ILE A   8      -2.101   7.945   3.114  1.00  0.72           C  
ATOM    137  H   ILE A   8      -1.194   8.716  -0.541  1.00  0.72           H  
ATOM    138  HA  ILE A   8      -3.033  10.759   0.262  1.00  0.72           H  
ATOM    139  HB  ILE A   8      -0.599   9.613   1.726  1.00  0.72           H  
ATOM    140 1HG1 ILE A   8      -3.521   9.118   2.095  1.00  0.72           H  
ATOM    141 2HG1 ILE A   8      -2.489   8.140   1.097  1.00  0.72           H  
ATOM    142 1HG2 ILE A   8      -1.678  10.576   3.753  1.00  0.72           H  
ATOM    143 2HG2 ILE A   8      -1.271  11.846   2.604  1.00  0.72           H  
ATOM    144 3HG2 ILE A   8      -2.945  11.301   2.750  1.00  0.72           H  
ATOM    145 1HD1 ILE A   8      -2.786   7.105   3.214  1.00  0.72           H  
ATOM    146 2HD1 ILE A   8      -1.087   7.570   2.952  1.00  0.72           H  
ATOM    147 3HD1 ILE A   8      -2.124   8.554   4.001  1.00  0.72           H  
ATOM    148  N   CYS A   9       0.099  11.700  -0.141  1.00  0.69           N  
ATOM    149  CA  CYS A   9       0.987  12.834  -0.316  1.00  0.69           C  
ATOM    150  C   CYS A   9       0.580  13.716  -1.499  1.00  0.69           C  
ATOM    151  O   CYS A   9       0.769  14.932  -1.448  1.00  0.69           O  
ATOM    152  CB  CYS A   9       2.409  12.342  -0.582  1.00  0.69           C  
ATOM    153  SG  CYS A   9       3.178  11.458   0.801  1.00  0.69           S  
ATOM    154  H   CYS A   9       0.482  10.762  -0.262  1.00  0.69           H  
ATOM    155  HA  CYS A   9       0.972  13.432   0.589  1.00  0.69           H  
ATOM    156 1HB  CYS A   9       2.412  11.688  -1.442  1.00  0.69           H  
ATOM    157 2HB  CYS A   9       3.041  13.198  -0.822  1.00  0.69           H  
ATOM    158  HG  CYS A   9       2.402  10.355   0.686  1.00  0.69           H  
ATOM    159  N   SER A  10       0.032  13.115  -2.566  1.00  0.66           N  
ATOM    160  CA  SER A  10      -0.306  13.862  -3.772  1.00  0.66           C  
ATOM    161  C   SER A  10      -1.189  15.049  -3.514  1.00  0.66           C  
ATOM    162  O   SER A  10      -2.256  14.959  -2.896  1.00  0.66           O  
ATOM    163  CB  SER A  10      -1.002  12.997  -4.805  1.00  0.66           C  
ATOM    164  OG  SER A  10      -1.428  13.783  -5.928  1.00  0.66           O  
ATOM    165  H   SER A  10      -0.091  12.101  -2.563  1.00  0.66           H  
ATOM    166  HA  SER A  10       0.626  14.223  -4.206  1.00  0.66           H  
ATOM    167 1HB  SER A  10      -0.322  12.212  -5.135  1.00  0.66           H  
ATOM    168 2HB  SER A  10      -1.865  12.508  -4.352  1.00  0.66           H  
ATOM    169  HG  SER A  10      -1.643  13.137  -6.613  1.00  0.66           H  
ATOM    170  N   LEU A  11      -0.808  16.134  -4.161  1.00  0.65           N  
ATOM    171  CA  LEU A  11      -1.492  17.400  -4.078  1.00  0.65           C  
ATOM    172  C   LEU A  11      -2.945  17.255  -4.538  1.00  0.65           C  
ATOM    173  O   LEU A  11      -3.814  18.015  -4.113  1.00  0.65           O  
ATOM    174  CB  LEU A  11      -0.748  18.438  -4.931  1.00  0.65           C  
ATOM    175  CG  LEU A  11      -1.026  19.902  -4.598  1.00  0.65           C  
ATOM    176  CD1 LEU A  11      -0.611  20.161  -3.151  1.00  0.65           C  
ATOM    177  CD2 LEU A  11      -0.219  20.796  -5.520  1.00  0.65           C  
ATOM    178  H   LEU A  11       0.052  16.091  -4.688  1.00  0.65           H  
ATOM    179  HA  LEU A  11      -1.483  17.728  -3.041  1.00  0.65           H  
ATOM    180 1HB  LEU A  11       0.322  18.273  -4.818  1.00  0.65           H  
ATOM    181 2HB  LEU A  11      -1.011  18.280  -5.977  1.00  0.65           H  
ATOM    182  HG  LEU A  11      -2.091  20.117  -4.705  1.00  0.65           H  
ATOM    183 1HD1 LEU A  11      -0.792  21.201  -2.925  1.00  0.65           H  
ATOM    184 2HD1 LEU A  11      -1.183  19.523  -2.476  1.00  0.65           H  
ATOM    185 3HD1 LEU A  11       0.447  19.951  -3.030  1.00  0.65           H  
ATOM    186 1HD2 LEU A  11      -0.406  21.842  -5.269  1.00  0.65           H  
ATOM    187 2HD2 LEU A  11       0.846  20.577  -5.392  1.00  0.65           H  
ATOM    188 3HD2 LEU A  11      -0.509  20.611  -6.554  1.00  0.65           H  
ATOM    189  N   ARG A  12      -3.221  16.311  -5.457  1.00  0.64           N  
ATOM    190  CA  ARG A  12      -4.592  16.174  -5.954  1.00  0.64           C  
ATOM    191  C   ARG A  12      -5.531  15.654  -4.863  1.00  0.64           C  
ATOM    192  O   ARG A  12      -6.701  16.057  -4.792  1.00  0.64           O  
ATOM    193  CB  ARG A  12      -4.657  15.228  -7.145  1.00  0.64           C  
ATOM    194  CG  ARG A  12      -4.027  15.749  -8.432  1.00  0.64           C  
ATOM    195  CD  ARG A  12      -4.103  14.734  -9.525  1.00  0.64           C  
ATOM    196  NE  ARG A  12      -3.508  15.213 -10.765  1.00  0.64           N  
ATOM    197  CZ  ARG A  12      -3.360  14.469 -11.881  1.00  0.64           C  
ATOM    198  NH1 ARG A  12      -3.768  13.218 -11.899  1.00  0.64           N  
ATOM    199  NH2 ARG A  12      -2.806  14.997 -12.958  1.00  0.64           N  
ATOM    200  H   ARG A  12      -2.499  15.650  -5.753  1.00  0.64           H  
ATOM    201  HA  ARG A  12      -4.943  17.156  -6.272  1.00  0.64           H  
ATOM    202 1HB  ARG A  12      -4.156  14.296  -6.887  1.00  0.64           H  
ATOM    203 2HB  ARG A  12      -5.698  14.988  -7.357  1.00  0.64           H  
ATOM    204 1HG  ARG A  12      -4.551  16.648  -8.757  1.00  0.64           H  
ATOM    205 2HG  ARG A  12      -2.977  15.984  -8.249  1.00  0.64           H  
ATOM    206 1HD  ARG A  12      -3.571  13.834  -9.218  1.00  0.64           H  
ATOM    207 2HD  ARG A  12      -5.146  14.489  -9.720  1.00  0.64           H  
ATOM    208  HE  ARG A  12      -3.183  16.170 -10.791  1.00  0.64           H  
ATOM    209 1HH1 ARG A  12      -4.193  12.813 -11.078  1.00  0.64           H  
ATOM    210 2HH1 ARG A  12      -3.657  12.663 -12.736  1.00  0.64           H  
ATOM    211 1HH2 ARG A  12      -2.493  15.958 -12.946  1.00  0.64           H  
ATOM    212 2HH2 ARG A  12      -2.696  14.441 -13.793  1.00  0.64           H  
ATOM    213  N   THR A  13      -5.023  14.741  -4.028  1.00  0.64           N  
ATOM    214  CA  THR A  13      -5.818  14.149  -2.966  1.00  0.64           C  
ATOM    215  C   THR A  13      -5.951  15.156  -1.846  1.00  0.64           C  
ATOM    216  O   THR A  13      -7.030  15.307  -1.273  1.00  0.64           O  
ATOM    217  CB  THR A  13      -5.264  12.783  -2.501  1.00  0.64           C  
ATOM    218  OG1 THR A  13      -5.316  11.843  -3.625  1.00  0.64           O  
ATOM    219  CG2 THR A  13      -6.087  12.252  -1.326  1.00  0.64           C  
ATOM    220  H   THR A  13      -4.039  14.492  -4.082  1.00  0.64           H  
ATOM    221  HA  THR A  13      -6.818  13.959  -3.352  1.00  0.64           H  
ATOM    222  HB  THR A  13      -4.220  12.908  -2.189  1.00  0.64           H  
ATOM    223  HG1 THR A  13      -4.696  11.068  -3.482  1.00  0.64           H  
ATOM    224 1HG2 THR A  13      -5.677  11.304  -1.007  1.00  0.64           H  
ATOM    225 2HG2 THR A  13      -6.037  12.962  -0.516  1.00  0.64           H  
ATOM    226 3HG2 THR A  13      -7.124  12.122  -1.628  1.00  0.64           H  
ATOM    227  N   LEU A  14      -4.864  15.864  -1.544  1.00  0.64           N  
ATOM    228  CA  LEU A  14      -4.918  16.877  -0.502  1.00  0.64           C  
ATOM    229  C   LEU A  14      -5.901  17.994  -0.883  1.00  0.64           C  
ATOM    230  O   LEU A  14      -6.673  18.453  -0.042  1.00  0.64           O  
ATOM    231  CB  LEU A  14      -3.531  17.461  -0.283  1.00  0.64           C  
ATOM    232  CG  LEU A  14      -2.510  16.546   0.349  1.00  0.64           C  
ATOM    233  CD1 LEU A  14      -1.146  17.217   0.280  1.00  0.64           C  
ATOM    234  CD2 LEU A  14      -2.925  16.278   1.799  1.00  0.64           C  
ATOM    235  H   LEU A  14      -3.988  15.677  -2.041  1.00  0.64           H  
ATOM    236  HA  LEU A  14      -5.256  16.410   0.421  1.00  0.64           H  
ATOM    237 1HB  LEU A  14      -3.137  17.802  -1.238  1.00  0.64           H  
ATOM    238 2HB  LEU A  14      -3.622  18.308   0.376  1.00  0.64           H  
ATOM    239  HG  LEU A  14      -2.458  15.597  -0.205  1.00  0.64           H  
ATOM    240 1HD1 LEU A  14      -0.407  16.563   0.727  1.00  0.64           H  
ATOM    241 2HD1 LEU A  14      -0.882  17.390  -0.759  1.00  0.64           H  
ATOM    242 3HD1 LEU A  14      -1.166  18.166   0.811  1.00  0.64           H  
ATOM    243 1HD2 LEU A  14      -2.202  15.620   2.267  1.00  0.64           H  
ATOM    244 2HD2 LEU A  14      -2.974  17.215   2.338  1.00  0.64           H  
ATOM    245 3HD2 LEU A  14      -3.891  15.813   1.809  1.00  0.64           H  
ATOM    246  N   TYR A  15      -5.913  18.399  -2.158  1.00  0.64           N  
ATOM    247  CA  TYR A  15      -6.862  19.405  -2.632  1.00  0.64           C  
ATOM    248  C   TYR A  15      -8.288  18.889  -2.444  1.00  0.64           C  
ATOM    249  O   TYR A  15      -9.152  19.603  -1.926  1.00  0.64           O  
ATOM    250  CB  TYR A  15      -6.581  19.786  -4.081  1.00  0.64           C  
ATOM    251  CG  TYR A  15      -7.520  20.837  -4.644  1.00  0.64           C  
ATOM    252  CD1 TYR A  15      -7.362  22.171  -4.277  1.00  0.64           C  
ATOM    253  CD2 TYR A  15      -8.505  20.487  -5.547  1.00  0.64           C  
ATOM    254  CE1 TYR A  15      -8.187  23.139  -4.797  1.00  0.64           C  
ATOM    255  CE2 TYR A  15      -9.330  21.464  -6.076  1.00  0.64           C  
ATOM    256  CZ  TYR A  15      -9.175  22.784  -5.701  1.00  0.64           C  
ATOM    257  OH  TYR A  15      -9.996  23.756  -6.231  1.00  0.64           O  
ATOM    258  H   TYR A  15      -5.237  18.026  -2.823  1.00  0.64           H  
ATOM    259  HA  TYR A  15      -6.749  20.298  -2.021  1.00  0.64           H  
ATOM    260 1HB  TYR A  15      -5.559  20.158  -4.164  1.00  0.64           H  
ATOM    261 2HB  TYR A  15      -6.650  18.894  -4.707  1.00  0.64           H  
ATOM    262  HD1 TYR A  15      -6.588  22.449  -3.581  1.00  0.64           H  
ATOM    263  HD2 TYR A  15      -8.626  19.445  -5.845  1.00  0.64           H  
ATOM    264  HE1 TYR A  15      -8.059  24.180  -4.504  1.00  0.64           H  
ATOM    265  HE2 TYR A  15     -10.104  21.191  -6.792  1.00  0.64           H  
ATOM    266  HH  TYR A  15      -9.723  24.618  -5.905  1.00  0.64           H  
ATOM    267  N   GLY A  16      -8.543  17.648  -2.878  1.00  0.65           N  
ATOM    268  CA  GLY A  16      -9.852  17.031  -2.706  1.00  0.65           C  
ATOM    269  C   GLY A  16     -10.264  17.081  -1.238  1.00  0.65           C  
ATOM    270  O   GLY A  16     -11.368  17.531  -0.900  1.00  0.65           O  
ATOM    271  H   GLY A  16      -7.808  17.108  -3.339  1.00  0.65           H  
ATOM    272 1HA  GLY A  16     -10.588  17.540  -3.317  1.00  0.65           H  
ATOM    273 2HA  GLY A  16      -9.804  15.993  -3.039  1.00  0.65           H  
ATOM    274  N   ALA A  17      -9.367  16.617  -0.367  1.00  0.67           N  
ATOM    275  CA  ALA A  17      -9.615  16.595   1.062  1.00  0.67           C  
ATOM    276  C   ALA A  17      -9.914  17.993   1.572  1.00  0.67           C  
ATOM    277  O   ALA A  17     -10.841  18.185   2.362  1.00  0.67           O  
ATOM    278  CB  ALA A  17      -8.409  16.028   1.762  1.00  0.67           C  
ATOM    279  H   ALA A  17      -8.483  16.254  -0.715  1.00  0.67           H  
ATOM    280  HA  ALA A  17     -10.483  15.967   1.253  1.00  0.67           H  
ATOM    281 1HB  ALA A  17      -8.575  15.999   2.812  1.00  0.67           H  
ATOM    282 2HB  ALA A  17      -8.220  15.024   1.391  1.00  0.67           H  
ATOM    283 3HB  ALA A  17      -7.547  16.651   1.562  1.00  0.67           H  
ATOM    284  N   TRP A  18      -9.191  18.990   1.075  1.00  0.69           N  
ATOM    285  CA  TRP A  18      -9.459  20.351   1.475  1.00  0.69           C  
ATOM    286  C   TRP A  18     -10.842  20.804   1.114  1.00  0.69           C  
ATOM    287  O   TRP A  18     -11.510  21.444   1.922  1.00  0.69           O  
ATOM    288  CB  TRP A  18      -8.457  21.324   0.900  1.00  0.69           C  
ATOM    289  CG  TRP A  18      -8.910  22.715   1.091  1.00  0.69           C  
ATOM    290  CD1 TRP A  18      -9.120  23.624   0.118  1.00  0.69           C  
ATOM    291  CD2 TRP A  18      -9.320  23.354   2.317  1.00  0.69           C  
ATOM    292  NE1 TRP A  18      -9.564  24.805   0.666  1.00  0.69           N  
ATOM    293  CE2 TRP A  18      -9.690  24.651   1.994  1.00  0.69           C  
ATOM    294  CE3 TRP A  18      -9.414  22.938   3.637  1.00  0.69           C  
ATOM    295  CZ2 TRP A  18     -10.120  25.540   2.946  1.00  0.69           C  
ATOM    296  CZ3 TRP A  18      -9.872  23.831   4.574  1.00  0.69           C  
ATOM    297  CH2 TRP A  18     -10.202  25.091   4.238  1.00  0.69           C  
ATOM    298  H   TRP A  18      -8.422  18.798   0.436  1.00  0.69           H  
ATOM    299  HA  TRP A  18      -9.380  20.401   2.553  1.00  0.69           H  
ATOM    300 1HB  TRP A  18      -7.504  21.190   1.398  1.00  0.69           H  
ATOM    301 2HB  TRP A  18      -8.312  21.140  -0.157  1.00  0.69           H  
ATOM    302  HD1 TRP A  18      -8.946  23.448  -0.939  1.00  0.69           H  
ATOM    303  HE1 TRP A  18      -9.794  25.691   0.180  1.00  0.69           H  
ATOM    304  HE3 TRP A  18      -9.152  21.938   3.918  1.00  0.69           H  
ATOM    305  HZ2 TRP A  18     -10.409  26.550   2.699  1.00  0.69           H  
ATOM    306  HZ3 TRP A  18      -9.963  23.505   5.587  1.00  0.69           H  
ATOM    307  HH2 TRP A  18     -10.544  25.759   4.997  1.00  0.69           H  
ATOM    308  N   ARG A  19     -11.299  20.493  -0.088  1.00  0.72           N  
ATOM    309  CA  ARG A  19     -12.629  20.930  -0.471  1.00  0.72           C  
ATOM    310  C   ARG A  19     -13.693  20.326   0.458  1.00  0.72           C  
ATOM    311  O   ARG A  19     -14.705  20.970   0.780  1.00  0.72           O  
ATOM    312  CB  ARG A  19     -12.896  20.558  -1.920  1.00  0.72           C  
ATOM    313  CG  ARG A  19     -12.098  21.379  -2.934  1.00  0.72           C  
ATOM    314  CD  ARG A  19     -12.421  21.004  -4.334  1.00  0.72           C  
ATOM    315  NE  ARG A  19     -11.847  19.720  -4.705  1.00  0.72           N  
ATOM    316  CZ  ARG A  19     -12.123  19.058  -5.848  1.00  0.72           C  
ATOM    317  NH1 ARG A  19     -12.978  19.567  -6.707  1.00  0.72           N  
ATOM    318  NH2 ARG A  19     -11.538  17.902  -6.117  1.00  0.72           N  
ATOM    319  H   ARG A  19     -10.705  19.970  -0.737  1.00  0.72           H  
ATOM    320  HA  ARG A  19     -12.668  22.015  -0.386  1.00  0.72           H  
ATOM    321 1HB  ARG A  19     -12.642  19.509  -2.074  1.00  0.72           H  
ATOM    322 2HB  ARG A  19     -13.954  20.679  -2.142  1.00  0.72           H  
ATOM    323 1HG  ARG A  19     -12.305  22.435  -2.798  1.00  0.72           H  
ATOM    324 2HG  ARG A  19     -11.031  21.200  -2.775  1.00  0.72           H  
ATOM    325 1HD  ARG A  19     -13.500  20.937  -4.448  1.00  0.72           H  
ATOM    326 2HD  ARG A  19     -12.035  21.762  -5.009  1.00  0.72           H  
ATOM    327  HE  ARG A  19     -11.178  19.311  -4.065  1.00  0.72           H  
ATOM    328 1HH1 ARG A  19     -13.426  20.451  -6.511  1.00  0.72           H  
ATOM    329 2HH1 ARG A  19     -13.186  19.076  -7.565  1.00  0.72           H  
ATOM    330 1HH2 ARG A  19     -10.875  17.503  -5.470  1.00  0.72           H  
ATOM    331 2HH2 ARG A  19     -11.752  17.419  -6.977  1.00  0.72           H  
ATOM    332  N   LYS A  20     -13.454  19.095   0.926  1.00  0.76           N  
ATOM    333  CA  LYS A  20     -14.388  18.435   1.838  1.00  0.76           C  
ATOM    334  C   LYS A  20     -14.349  19.079   3.229  1.00  0.76           C  
ATOM    335  O   LYS A  20     -15.395  19.323   3.854  1.00  0.76           O  
ATOM    336  CB  LYS A  20     -14.038  16.955   1.917  1.00  0.76           C  
ATOM    337  CG  LYS A  20     -14.316  16.218   0.627  1.00  0.76           C  
ATOM    338  CD  LYS A  20     -13.867  14.787   0.691  1.00  0.76           C  
ATOM    339  CE  LYS A  20     -14.097  14.100  -0.632  1.00  0.76           C  
ATOM    340  NZ  LYS A  20     -13.546  12.751  -0.631  1.00  0.76           N  
ATOM    341  H   LYS A  20     -12.616  18.599   0.606  1.00  0.76           H  
ATOM    342  HA  LYS A  20     -15.396  18.543   1.441  1.00  0.76           H  
ATOM    343 1HB  LYS A  20     -12.982  16.841   2.148  1.00  0.76           H  
ATOM    344 2HB  LYS A  20     -14.605  16.483   2.717  1.00  0.76           H  
ATOM    345 1HG  LYS A  20     -15.383  16.251   0.410  1.00  0.76           H  
ATOM    346 2HG  LYS A  20     -13.782  16.714  -0.185  1.00  0.76           H  
ATOM    347 1HD  LYS A  20     -12.797  14.743   0.921  1.00  0.76           H  
ATOM    348 2HD  LYS A  20     -14.410  14.257   1.471  1.00  0.76           H  
ATOM    349 1HE  LYS A  20     -15.165  14.046  -0.830  1.00  0.76           H  
ATOM    350 2HE  LYS A  20     -13.616  14.677  -1.422  1.00  0.76           H  
ATOM    351 1HZ  LYS A  20     -13.692  12.308  -1.515  1.00  0.76           H  
ATOM    352 2HZ  LYS A  20     -12.539  12.806  -0.449  1.00  0.76           H  
ATOM    353 3HZ  LYS A  20     -13.966  12.192   0.093  1.00  0.76           H  
ATOM    354  N   VAL A  21     -13.137  19.390   3.700  1.00  0.82           N  
ATOM    355  CA  VAL A  21     -12.953  20.013   5.008  1.00  0.82           C  
ATOM    356  C   VAL A  21     -13.546  21.411   5.008  1.00  0.82           C  
ATOM    357  O   VAL A  21     -14.262  21.785   5.937  1.00  0.82           O  
ATOM    358  CB  VAL A  21     -11.456  20.068   5.382  1.00  0.82           C  
ATOM    359  CG1 VAL A  21     -11.244  20.900   6.651  1.00  0.82           C  
ATOM    360  CG2 VAL A  21     -10.919  18.643   5.628  1.00  0.82           C  
ATOM    361  H   VAL A  21     -12.314  19.160   3.140  1.00  0.82           H  
ATOM    362  HA  VAL A  21     -13.473  19.413   5.752  1.00  0.82           H  
ATOM    363  HB  VAL A  21     -10.911  20.532   4.570  1.00  0.82           H  
ATOM    364 1HG1 VAL A  21     -10.180  20.930   6.886  1.00  0.82           H  
ATOM    365 2HG1 VAL A  21     -11.612  21.910   6.483  1.00  0.82           H  
ATOM    366 3HG1 VAL A  21     -11.784  20.450   7.477  1.00  0.82           H  
ATOM    367 1HG2 VAL A  21      -9.871  18.702   5.876  1.00  0.82           H  
ATOM    368 2HG2 VAL A  21     -11.462  18.184   6.451  1.00  0.82           H  
ATOM    369 3HG2 VAL A  21     -11.045  18.038   4.743  1.00  0.82           H  
ATOM    370  N   ARG A  22     -13.263  22.164   3.947  1.00  0.89           N  
ATOM    371  CA  ARG A  22     -13.753  23.516   3.747  1.00  0.89           C  
ATOM    372  C   ARG A  22     -15.263  23.555   3.766  1.00  0.89           C  
ATOM    373  O   ARG A  22     -15.862  24.345   4.498  1.00  0.89           O  
ATOM    374  CB  ARG A  22     -13.295  24.044   2.408  1.00  0.89           C  
ATOM    375  CG  ARG A  22     -13.662  25.466   2.129  1.00  0.89           C  
ATOM    376  CD  ARG A  22     -13.231  25.910   0.773  1.00  0.89           C  
ATOM    377  NE  ARG A  22     -13.958  25.258  -0.299  1.00  0.89           N  
ATOM    378  CZ  ARG A  22     -13.534  25.204  -1.579  1.00  0.89           C  
ATOM    379  NH1 ARG A  22     -12.385  25.752  -1.918  1.00  0.89           N  
ATOM    380  NH2 ARG A  22     -14.277  24.606  -2.499  1.00  0.89           N  
ATOM    381  H   ARG A  22     -12.660  21.779   3.230  1.00  0.89           H  
ATOM    382  HA  ARG A  22     -13.366  24.152   4.542  1.00  0.89           H  
ATOM    383 1HB  ARG A  22     -12.254  23.912   2.308  1.00  0.89           H  
ATOM    384 2HB  ARG A  22     -13.752  23.445   1.624  1.00  0.89           H  
ATOM    385 1HG  ARG A  22     -14.742  25.562   2.194  1.00  0.89           H  
ATOM    386 2HG  ARG A  22     -13.188  26.110   2.869  1.00  0.89           H  
ATOM    387 1HD  ARG A  22     -13.367  26.987   0.675  1.00  0.89           H  
ATOM    388 2HD  ARG A  22     -12.186  25.679   0.647  1.00  0.89           H  
ATOM    389  HE  ARG A  22     -14.845  24.828  -0.073  1.00  0.89           H  
ATOM    390 1HH1 ARG A  22     -11.800  26.231  -1.210  1.00  0.89           H  
ATOM    391 2HH1 ARG A  22     -12.070  25.723  -2.873  1.00  0.89           H  
ATOM    392 1HH2 ARG A  22     -15.165  24.192  -2.242  1.00  0.89           H  
ATOM    393 2HH2 ARG A  22     -13.964  24.574  -3.458  1.00  0.89           H  
ATOM    394  N   SER A  23     -15.888  22.672   2.975  1.00  1.00           N  
ATOM    395  CA  SER A  23     -17.333  22.643   2.889  1.00  1.00           C  
ATOM    396  C   SER A  23     -17.929  22.360   4.255  1.00  1.00           C  
ATOM    397  O   SER A  23     -18.909  22.983   4.654  1.00  1.00           O  
ATOM    398  CB  SER A  23     -17.771  21.562   1.916  1.00  1.00           C  
ATOM    399  OG  SER A  23     -17.336  21.848   0.613  1.00  1.00           O  
ATOM    400  H   SER A  23     -15.356  22.027   2.388  1.00  1.00           H  
ATOM    401  HA  SER A  23     -17.685  23.614   2.542  1.00  1.00           H  
ATOM    402 1HB  SER A  23     -17.360  20.600   2.234  1.00  1.00           H  
ATOM    403 2HB  SER A  23     -18.855  21.479   1.933  1.00  1.00           H  
ATOM    404  HG  SER A  23     -16.367  21.655   0.614  1.00  1.00           H  
ATOM    405  N   SER A  24     -17.329  21.434   5.003  1.00  1.13           N  
ATOM    406  CA  SER A  24     -17.850  21.139   6.324  1.00  1.13           C  
ATOM    407  C   SER A  24     -17.649  22.328   7.271  1.00  1.13           C  
ATOM    408  O   SER A  24     -18.563  22.724   7.995  1.00  1.13           O  
ATOM    409  CB  SER A  24     -17.153  19.913   6.882  1.00  1.13           C  
ATOM    410  OG  SER A  24     -17.444  18.772   6.115  1.00  1.13           O  
ATOM    411  H   SER A  24     -16.528  20.910   4.646  1.00  1.13           H  
ATOM    412  HA  SER A  24     -18.918  20.939   6.239  1.00  1.13           H  
ATOM    413 1HB  SER A  24     -16.074  20.082   6.891  1.00  1.13           H  
ATOM    414 2HB  SER A  24     -17.469  19.756   7.909  1.00  1.13           H  
ATOM    415  HG  SER A  24     -16.955  18.890   5.275  1.00  1.13           H  
ATOM    416  N   ALA A  25     -16.466  22.945   7.228  1.00  1.31           N  
ATOM    417  CA  ALA A  25     -16.136  24.071   8.097  1.00  1.31           C  
ATOM    418  C   ALA A  25     -17.076  25.243   7.886  1.00  1.31           C  
ATOM    419  O   ALA A  25     -17.492  25.910   8.830  1.00  1.31           O  
ATOM    420  CB  ALA A  25     -14.717  24.518   7.841  1.00  1.31           C  
ATOM    421  H   ALA A  25     -15.750  22.598   6.595  1.00  1.31           H  
ATOM    422  HA  ALA A  25     -16.229  23.740   9.131  1.00  1.31           H  
ATOM    423 1HB  ALA A  25     -14.475  25.342   8.508  1.00  1.31           H  
ATOM    424 2HB  ALA A  25     -14.033  23.687   8.015  1.00  1.31           H  
ATOM    425 3HB  ALA A  25     -14.628  24.850   6.807  1.00  1.31           H  
ATOM    426  N   PHE A  26     -17.476  25.463   6.647  1.00  1.53           N  
ATOM    427  CA  PHE A  26     -18.344  26.575   6.311  1.00  1.53           C  
ATOM    428  C   PHE A  26     -19.793  26.386   6.774  1.00  1.53           C  
ATOM    429  O   PHE A  26     -20.601  27.327   6.714  1.00  1.53           O  
ATOM    430  CB  PHE A  26     -18.236  26.861   4.825  1.00  1.53           C  
ATOM    431  CG  PHE A  26     -16.889  27.497   4.492  1.00  1.53           C  
ATOM    432  CD1 PHE A  26     -15.977  27.809   5.514  1.00  1.53           C  
ATOM    433  CD2 PHE A  26     -16.524  27.779   3.188  1.00  1.53           C  
ATOM    434  CE1 PHE A  26     -14.760  28.380   5.228  1.00  1.53           C  
ATOM    435  CE2 PHE A  26     -15.292  28.357   2.907  1.00  1.53           C  
ATOM    436  CZ  PHE A  26     -14.411  28.654   3.930  1.00  1.53           C  
ATOM    437  H   PHE A  26     -17.111  24.876   5.896  1.00  1.53           H  
ATOM    438  HA  PHE A  26     -17.956  27.453   6.825  1.00  1.53           H  
ATOM    439 1HB  PHE A  26     -18.327  25.925   4.266  1.00  1.53           H  
ATOM    440 2HB  PHE A  26     -19.032  27.528   4.507  1.00  1.53           H  
ATOM    441  HD1 PHE A  26     -16.238  27.603   6.548  1.00  1.53           H  
ATOM    442  HD2 PHE A  26     -17.216  27.543   2.380  1.00  1.53           H  
ATOM    443  HE1 PHE A  26     -14.077  28.623   6.033  1.00  1.53           H  
ATOM    444  HE2 PHE A  26     -15.018  28.577   1.876  1.00  1.53           H  
ATOM    445  HZ  PHE A  26     -13.444  29.109   3.711  1.00  1.53           H  
ATOM    446  N   LEU A  27     -20.140  25.177   7.208  1.00  1.75           N  
ATOM    447  CA  LEU A  27     -21.465  24.894   7.727  1.00  1.75           C  
ATOM    448  C   LEU A  27     -21.424  24.787   9.258  1.00  1.75           C  
ATOM    449  O   LEU A  27     -22.431  24.474   9.899  1.00  1.75           O  
ATOM    450  CB  LEU A  27     -21.983  23.601   7.100  1.00  1.75           C  
ATOM    451  CG  LEU A  27     -22.119  23.650   5.568  1.00  1.75           C  
ATOM    452  CD1 LEU A  27     -22.545  22.290   5.051  1.00  1.75           C  
ATOM    453  CD2 LEU A  27     -23.124  24.727   5.186  1.00  1.75           C  
ATOM    454  H   LEU A  27     -19.457  24.419   7.234  1.00  1.75           H  
ATOM    455  HA  LEU A  27     -22.131  25.708   7.456  1.00  1.75           H  
ATOM    456 1HB  LEU A  27     -21.284  22.798   7.347  1.00  1.75           H  
ATOM    457 2HB  LEU A  27     -22.955  23.364   7.525  1.00  1.75           H  
ATOM    458  HG  LEU A  27     -21.157  23.890   5.127  1.00  1.75           H  
ATOM    459 1HD1 LEU A  27     -22.628  22.323   3.965  1.00  1.75           H  
ATOM    460 2HD1 LEU A  27     -21.794  21.549   5.336  1.00  1.75           H  
ATOM    461 3HD1 LEU A  27     -23.507  22.021   5.482  1.00  1.75           H  
ATOM    462 1HD2 LEU A  27     -23.214  24.769   4.100  1.00  1.75           H  
ATOM    463 2HD2 LEU A  27     -24.095  24.492   5.622  1.00  1.75           H  
ATOM    464 3HD2 LEU A  27     -22.780  25.693   5.561  1.00  1.75           H  
ATOM    465  N   SER A  28     -20.240  25.018   9.833  1.00  1.94           N  
ATOM    466  CA  SER A  28     -20.002  24.886  11.261  1.00  1.94           C  
ATOM    467  C   SER A  28     -20.723  25.906  12.132  1.00  1.94           C  
ATOM    468  O   SER A  28     -20.900  27.077  11.771  1.00  1.94           O  
ATOM    469  CB  SER A  28     -18.524  24.958  11.563  1.00  1.94           C  
ATOM    470  OG  SER A  28     -18.299  24.864  12.947  1.00  1.94           O  
ATOM    471  H   SER A  28     -19.442  25.294   9.263  1.00  1.94           H  
ATOM    472  HA  SER A  28     -20.352  23.897  11.557  1.00  1.94           H  
ATOM    473 1HB  SER A  28     -17.996  24.162  11.041  1.00  1.94           H  
ATOM    474 2HB  SER A  28     -18.130  25.905  11.205  1.00  1.94           H  
ATOM    475  HG  SER A  28     -17.356  25.028  13.064  1.00  1.94           H  
ATOM    476  N   SER A  29     -21.111  25.446  13.319  1.00  2.04           N  
ATOM    477  CA  SER A  29     -21.716  26.289  14.344  1.00  2.04           C  
ATOM    478  C   SER A  29     -20.661  27.077  15.143  1.00  2.04           C  
ATOM    479  O   SER A  29     -21.009  27.923  15.970  1.00  2.04           O  
ATOM    480  CB  SER A  29     -22.542  25.440  15.286  1.00  2.04           C  
ATOM    481  OG  SER A  29     -21.727  24.585  16.042  1.00  2.04           O  
ATOM    482  H   SER A  29     -20.956  24.469  13.522  1.00  2.04           H  
ATOM    483  HA  SER A  29     -22.375  27.005  13.852  1.00  2.04           H  
ATOM    484 1HB  SER A  29     -23.114  26.085  15.952  1.00  2.04           H  
ATOM    485 2HB  SER A  29     -23.253  24.851  14.709  1.00  2.04           H  
ATOM    486  HG  SER A  29     -21.210  25.160  16.614  1.00  2.04           H  
ATOM    487  N   SER A  30     -19.378  26.757  14.921  1.00  2.01           N  
ATOM    488  CA  SER A  30     -18.263  27.393  15.618  1.00  2.01           C  
ATOM    489  C   SER A  30     -17.484  28.337  14.701  1.00  2.01           C  
ATOM    490  O   SER A  30     -16.763  27.900  13.790  1.00  2.01           O  
ATOM    491  CB  SER A  30     -17.326  26.341  16.185  1.00  2.01           C  
ATOM    492  OG  SER A  30     -16.205  26.934  16.789  1.00  2.01           O  
ATOM    493  H   SER A  30     -19.170  26.051  14.224  1.00  2.01           H  
ATOM    494  HA  SER A  30     -18.666  27.980  16.445  1.00  2.01           H  
ATOM    495 1HB  SER A  30     -17.862  25.739  16.917  1.00  2.01           H  
ATOM    496 2HB  SER A  30     -17.003  25.674  15.387  1.00  2.01           H  
ATOM    497  HG  SER A  30     -15.713  26.213  17.196  1.00  2.01           H  
ATOM    498  N   ASP A  31     -17.568  29.634  15.010  1.00  1.86           N  
ATOM    499  CA  ASP A  31     -16.934  30.691  14.224  1.00  1.86           C  
ATOM    500  C   ASP A  31     -15.428  30.506  14.118  1.00  1.86           C  
ATOM    501  O   ASP A  31     -14.826  30.866  13.109  1.00  1.86           O  
ATOM    502  CB  ASP A  31     -17.214  32.061  14.842  1.00  1.86           C  
ATOM    503  CG  ASP A  31     -18.653  32.539  14.660  1.00  1.86           C  
ATOM    504  OD1 ASP A  31     -19.360  31.965  13.863  1.00  1.86           O  
ATOM    505  OD2 ASP A  31     -19.031  33.471  15.326  1.00  1.86           O  
ATOM    506  H   ASP A  31     -18.150  29.896  15.796  1.00  1.86           H  
ATOM    507  HA  ASP A  31     -17.356  30.668  13.220  1.00  1.86           H  
ATOM    508 1HB  ASP A  31     -16.987  32.028  15.909  1.00  1.86           H  
ATOM    509 2HB  ASP A  31     -16.545  32.797  14.396  1.00  1.86           H  
ATOM    510  N   GLU A  32     -14.818  29.931  15.148  1.00  1.64           N  
ATOM    511  CA  GLU A  32     -13.378  29.714  15.167  1.00  1.64           C  
ATOM    512  C   GLU A  32     -12.921  28.749  14.078  1.00  1.64           C  
ATOM    513  O   GLU A  32     -11.817  28.887  13.547  1.00  1.64           O  
ATOM    514  CB  GLU A  32     -12.943  29.200  16.538  1.00  1.64           C  
ATOM    515  CG  GLU A  32     -13.025  30.250  17.644  1.00  1.64           C  
ATOM    516  CD  GLU A  32     -12.036  31.370  17.430  1.00  1.64           C  
ATOM    517  OE1 GLU A  32     -10.872  31.069  17.279  1.00  1.64           O  
ATOM    518  OE2 GLU A  32     -12.433  32.511  17.393  1.00  1.64           O  
ATOM    519  H   GLU A  32     -15.375  29.636  15.939  1.00  1.64           H  
ATOM    520  HA  GLU A  32     -12.890  30.672  14.991  1.00  1.64           H  
ATOM    521 1HB  GLU A  32     -13.572  28.355  16.823  1.00  1.64           H  
ATOM    522 2HB  GLU A  32     -11.916  28.841  16.483  1.00  1.64           H  
ATOM    523 1HG  GLU A  32     -14.034  30.664  17.664  1.00  1.64           H  
ATOM    524 2HG  GLU A  32     -12.834  29.774  18.605  1.00  1.64           H  
ATOM    525  N   ILE A  33     -13.756  27.768  13.745  1.00  1.40           N  
ATOM    526  CA  ILE A  33     -13.381  26.781  12.747  1.00  1.40           C  
ATOM    527  C   ILE A  33     -13.601  27.387  11.393  1.00  1.40           C  
ATOM    528  O   ILE A  33     -12.774  27.253  10.490  1.00  1.40           O  
ATOM    529  CB  ILE A  33     -14.198  25.508  12.875  1.00  1.40           C  
ATOM    530  CG1 ILE A  33     -13.987  24.924  14.247  1.00  1.40           C  
ATOM    531  CG2 ILE A  33     -13.812  24.535  11.779  1.00  1.40           C  
ATOM    532  CD1 ILE A  33     -12.538  24.608  14.556  1.00  1.40           C  
ATOM    533  H   ILE A  33     -14.687  27.727  14.158  1.00  1.40           H  
ATOM    534  HA  ILE A  33     -12.324  26.542  12.857  1.00  1.40           H  
ATOM    535  HB  ILE A  33     -15.258  25.753  12.786  1.00  1.40           H  
ATOM    536 1HG1 ILE A  33     -14.348  25.639  14.987  1.00  1.40           H  
ATOM    537 2HG1 ILE A  33     -14.580  24.025  14.326  1.00  1.40           H  
ATOM    538 1HG2 ILE A  33     -14.417  23.639  11.877  1.00  1.40           H  
ATOM    539 2HG2 ILE A  33     -13.997  24.998  10.814  1.00  1.40           H  
ATOM    540 3HG2 ILE A  33     -12.753  24.285  11.867  1.00  1.40           H  
ATOM    541 1HD1 ILE A  33     -12.455  24.199  15.561  1.00  1.40           H  
ATOM    542 2HD1 ILE A  33     -12.158  23.880  13.838  1.00  1.40           H  
ATOM    543 3HD1 ILE A  33     -11.946  25.523  14.491  1.00  1.40           H  
ATOM    544  N   ARG A  34     -14.732  28.070  11.254  1.00  1.19           N  
ATOM    545  CA  ARG A  34     -15.023  28.758  10.015  1.00  1.19           C  
ATOM    546  C   ARG A  34     -13.865  29.698   9.693  1.00  1.19           C  
ATOM    547  O   ARG A  34     -13.319  29.666   8.591  1.00  1.19           O  
ATOM    548  CB  ARG A  34     -16.310  29.539  10.161  1.00  1.19           C  
ATOM    549  CG  ARG A  34     -16.776  30.299   8.945  1.00  1.19           C  
ATOM    550  CD  ARG A  34     -18.024  31.027   9.269  1.00  1.19           C  
ATOM    551  NE  ARG A  34     -19.056  30.091   9.628  1.00  1.19           N  
ATOM    552  CZ  ARG A  34     -19.811  29.454   8.744  1.00  1.19           C  
ATOM    553  NH1 ARG A  34     -19.668  29.701   7.461  1.00  1.19           N  
ATOM    554  NH2 ARG A  34     -20.698  28.554   9.120  1.00  1.19           N  
ATOM    555  H   ARG A  34     -15.384  28.127  12.040  1.00  1.19           H  
ATOM    556  HA  ARG A  34     -15.131  28.025   9.215  1.00  1.19           H  
ATOM    557 1HB  ARG A  34     -17.110  28.854  10.453  1.00  1.19           H  
ATOM    558 2HB  ARG A  34     -16.200  30.260  10.964  1.00  1.19           H  
ATOM    559 1HG  ARG A  34     -16.013  31.023   8.640  1.00  1.19           H  
ATOM    560 2HG  ARG A  34     -16.974  29.607   8.124  1.00  1.19           H  
ATOM    561 1HD  ARG A  34     -17.856  31.697  10.113  1.00  1.19           H  
ATOM    562 2HD  ARG A  34     -18.357  31.597   8.401  1.00  1.19           H  
ATOM    563  HE  ARG A  34     -19.185  29.867  10.610  1.00  1.19           H  
ATOM    564 1HH1 ARG A  34     -18.991  30.373   7.138  1.00  1.19           H  
ATOM    565 2HH1 ARG A  34     -20.239  29.163   6.803  1.00  1.19           H  
ATOM    566 1HH2 ARG A  34     -20.816  28.291  10.112  1.00  1.19           H  
ATOM    567 2HH2 ARG A  34     -21.228  28.079   8.389  1.00  1.19           H  
ATOM    568  N   ARG A  35     -13.441  30.482  10.695  1.00  1.03           N  
ATOM    569  CA  ARG A  35     -12.340  31.419  10.541  1.00  1.03           C  
ATOM    570  C   ARG A  35     -11.063  30.723  10.123  1.00  1.03           C  
ATOM    571  O   ARG A  35     -10.447  31.112   9.130  1.00  1.03           O  
ATOM    572  CB  ARG A  35     -12.094  32.189  11.839  1.00  1.03           C  
ATOM    573  CG  ARG A  35     -10.941  33.206  11.770  1.00  1.03           C  
ATOM    574  CD  ARG A  35     -10.752  33.989  13.051  1.00  1.03           C  
ATOM    575  NE  ARG A  35     -10.326  33.186  14.211  1.00  1.03           N  
ATOM    576  CZ  ARG A  35      -9.055  32.772  14.464  1.00  1.03           C  
ATOM    577  NH1 ARG A  35      -8.057  33.055  13.646  1.00  1.03           N  
ATOM    578  NH2 ARG A  35      -8.802  32.080  15.563  1.00  1.03           N  
ATOM    579  H   ARG A  35     -13.920  30.456  11.591  1.00  1.03           H  
ATOM    580  HA  ARG A  35     -12.611  32.136   9.765  1.00  1.03           H  
ATOM    581 1HB  ARG A  35     -13.001  32.719  12.125  1.00  1.03           H  
ATOM    582 2HB  ARG A  35     -11.866  31.484  12.639  1.00  1.03           H  
ATOM    583 1HG  ARG A  35     -10.011  32.668  11.571  1.00  1.03           H  
ATOM    584 2HG  ARG A  35     -11.122  33.911  10.959  1.00  1.03           H  
ATOM    585 1HD  ARG A  35      -9.991  34.751  12.874  1.00  1.03           H  
ATOM    586 2HD  ARG A  35     -11.692  34.474  13.308  1.00  1.03           H  
ATOM    587  HE  ARG A  35     -11.039  32.931  14.897  1.00  1.03           H  
ATOM    588 1HH1 ARG A  35      -8.199  33.582  12.773  1.00  1.03           H  
ATOM    589 2HH1 ARG A  35      -7.126  32.734  13.857  1.00  1.03           H  
ATOM    590 1HH2 ARG A  35      -9.566  31.852  16.222  1.00  1.03           H  
ATOM    591 2HH2 ARG A  35      -7.868  31.772  15.762  1.00  1.03           H  
ATOM    592  N   GLU A  36     -10.654  29.682  10.852  1.00  0.90           N  
ATOM    593  CA  GLU A  36      -9.417  29.015  10.488  1.00  0.90           C  
ATOM    594  C   GLU A  36      -9.491  28.495   9.054  1.00  0.90           C  
ATOM    595  O   GLU A  36      -8.527  28.609   8.292  1.00  0.90           O  
ATOM    596  CB  GLU A  36      -9.113  27.869  11.453  1.00  0.90           C  
ATOM    597  CG  GLU A  36      -7.770  27.185  11.200  1.00  0.90           C  
ATOM    598  CD  GLU A  36      -7.475  26.091  12.181  1.00  0.90           C  
ATOM    599  OE1 GLU A  36      -8.182  25.960  13.141  1.00  0.90           O  
ATOM    600  OE2 GLU A  36      -6.568  25.340  11.938  1.00  0.90           O  
ATOM    601  H   GLU A  36     -11.178  29.368  11.671  1.00  0.90           H  
ATOM    602  HA  GLU A  36      -8.605  29.742  10.546  1.00  0.90           H  
ATOM    603 1HB  GLU A  36      -9.122  28.245  12.476  1.00  0.90           H  
ATOM    604 2HB  GLU A  36      -9.901  27.114  11.375  1.00  0.90           H  
ATOM    605 1HG  GLU A  36      -7.746  26.792  10.192  1.00  0.90           H  
ATOM    606 2HG  GLU A  36      -6.988  27.939  11.272  1.00  0.90           H  
ATOM    607  N   ALA A  37     -10.637  27.924   8.675  1.00  0.81           N  
ATOM    608  CA  ALA A  37     -10.809  27.417   7.325  1.00  0.81           C  
ATOM    609  C   ALA A  37     -10.693  28.533   6.286  1.00  0.81           C  
ATOM    610  O   ALA A  37     -10.056  28.336   5.248  1.00  0.81           O  
ATOM    611  CB  ALA A  37     -12.144  26.721   7.221  1.00  0.81           C  
ATOM    612  H   ALA A  37     -11.407  27.836   9.339  1.00  0.81           H  
ATOM    613  HA  ALA A  37     -10.016  26.700   7.125  1.00  0.81           H  
ATOM    614 1HB  ALA A  37     -12.293  26.312   6.229  1.00  0.81           H  
ATOM    615 2HB  ALA A  37     -12.169  25.922   7.952  1.00  0.81           H  
ATOM    616 3HB  ALA A  37     -12.928  27.423   7.440  1.00  0.81           H  
ATOM    617  N   GLU A  38     -11.255  29.718   6.567  1.00  0.75           N  
ATOM    618  CA  GLU A  38     -11.141  30.830   5.624  1.00  0.75           C  
ATOM    619  C   GLU A  38      -9.681  31.271   5.495  1.00  0.75           C  
ATOM    620  O   GLU A  38      -9.200  31.573   4.396  1.00  0.75           O  
ATOM    621  CB  GLU A  38     -12.009  32.029   6.058  1.00  0.75           C  
ATOM    622  CG  GLU A  38     -13.539  31.827   5.941  1.00  0.75           C  
ATOM    623  CD  GLU A  38     -14.344  33.018   6.454  1.00  0.75           C  
ATOM    624  OE1 GLU A  38     -13.750  33.944   6.959  1.00  0.75           O  
ATOM    625  OE2 GLU A  38     -15.552  32.995   6.341  1.00  0.75           O  
ATOM    626  H   GLU A  38     -11.785  29.835   7.432  1.00  0.75           H  
ATOM    627  HA  GLU A  38     -11.484  30.492   4.647  1.00  0.75           H  
ATOM    628 1HB  GLU A  38     -11.794  32.261   7.102  1.00  0.75           H  
ATOM    629 2HB  GLU A  38     -11.740  32.903   5.470  1.00  0.75           H  
ATOM    630 1HG  GLU A  38     -13.794  31.652   4.898  1.00  0.75           H  
ATOM    631 2HG  GLU A  38     -13.820  30.948   6.503  1.00  0.75           H  
ATOM    632  N   GLU A  39      -8.964  31.286   6.617  1.00  0.71           N  
ATOM    633  CA  GLU A  39      -7.565  31.680   6.592  1.00  0.71           C  
ATOM    634  C   GLU A  39      -6.750  30.657   5.796  1.00  0.71           C  
ATOM    635  O   GLU A  39      -5.896  31.023   4.984  1.00  0.71           O  
ATOM    636  CB  GLU A  39      -7.043  31.847   8.024  1.00  0.71           C  
ATOM    637  CG  GLU A  39      -7.671  33.056   8.758  1.00  0.71           C  
ATOM    638  CD  GLU A  39      -7.305  33.160  10.220  1.00  0.71           C  
ATOM    639  OE1 GLU A  39      -6.550  32.345  10.697  1.00  0.71           O  
ATOM    640  OE2 GLU A  39      -7.821  34.045  10.880  1.00  0.71           O  
ATOM    641  H   GLU A  39      -9.415  31.041   7.502  1.00  0.71           H  
ATOM    642  HA  GLU A  39      -7.488  32.643   6.088  1.00  0.71           H  
ATOM    643 1HB  GLU A  39      -7.267  30.950   8.600  1.00  0.71           H  
ATOM    644 2HB  GLU A  39      -5.963  31.974   8.010  1.00  0.71           H  
ATOM    645 1HG  GLU A  39      -7.353  33.968   8.254  1.00  0.71           H  
ATOM    646 2HG  GLU A  39      -8.754  32.991   8.667  1.00  0.71           H  
ATOM    647  N   PHE A  40      -7.071  29.369   5.956  1.00  0.69           N  
ATOM    648  CA  PHE A  40      -6.386  28.314   5.216  1.00  0.69           C  
ATOM    649  C   PHE A  40      -6.632  28.556   3.722  1.00  0.69           C  
ATOM    650  O   PHE A  40      -5.695  28.562   2.924  1.00  0.69           O  
ATOM    651  CB  PHE A  40      -6.909  26.934   5.631  1.00  0.69           C  
ATOM    652  CG  PHE A  40      -6.161  25.699   5.070  1.00  0.69           C  
ATOM    653  CD1 PHE A  40      -5.039  25.200   5.720  1.00  0.69           C  
ATOM    654  CD2 PHE A  40      -6.574  25.048   3.936  1.00  0.69           C  
ATOM    655  CE1 PHE A  40      -4.379  24.079   5.244  1.00  0.69           C  
ATOM    656  CE2 PHE A  40      -5.912  23.922   3.463  1.00  0.69           C  
ATOM    657  CZ  PHE A  40      -4.820  23.443   4.117  1.00  0.69           C  
ATOM    658  H   PHE A  40      -7.778  29.115   6.646  1.00  0.69           H  
ATOM    659  HA  PHE A  40      -5.316  28.372   5.416  1.00  0.69           H  
ATOM    660 1HB  PHE A  40      -6.907  26.867   6.721  1.00  0.69           H  
ATOM    661 2HB  PHE A  40      -7.947  26.853   5.322  1.00  0.69           H  
ATOM    662  HD1 PHE A  40      -4.687  25.699   6.623  1.00  0.69           H  
ATOM    663  HD2 PHE A  40      -7.432  25.427   3.413  1.00  0.69           H  
ATOM    664  HE1 PHE A  40      -3.509  23.707   5.766  1.00  0.69           H  
ATOM    665  HE2 PHE A  40      -6.263  23.417   2.568  1.00  0.69           H  
ATOM    666  HZ  PHE A  40      -4.303  22.562   3.743  1.00  0.69           H  
ATOM    667  N   GLU A  41      -7.900  28.810   3.352  1.00  0.68           N  
ATOM    668  CA  GLU A  41      -8.269  29.076   1.960  1.00  0.68           C  
ATOM    669  C   GLU A  41      -7.441  30.223   1.353  1.00  0.68           C  
ATOM    670  O   GLU A  41      -6.947  30.115   0.225  1.00  0.68           O  
ATOM    671  CB  GLU A  41      -9.761  29.446   1.849  1.00  0.68           C  
ATOM    672  CG  GLU A  41     -10.279  29.749   0.417  1.00  0.68           C  
ATOM    673  CD  GLU A  41     -10.400  28.560  -0.535  1.00  0.68           C  
ATOM    674  OE1 GLU A  41     -10.530  27.442  -0.087  1.00  0.68           O  
ATOM    675  OE2 GLU A  41     -10.377  28.787  -1.723  1.00  0.68           O  
ATOM    676  H   GLU A  41      -8.635  28.796   4.060  1.00  0.68           H  
ATOM    677  HA  GLU A  41      -8.106  28.169   1.391  1.00  0.68           H  
ATOM    678 1HB  GLU A  41     -10.371  28.667   2.276  1.00  0.68           H  
ATOM    679 2HB  GLU A  41      -9.948  30.335   2.429  1.00  0.68           H  
ATOM    680 1HG  GLU A  41     -11.261  30.210   0.510  1.00  0.68           H  
ATOM    681 2HG  GLU A  41      -9.613  30.487  -0.030  1.00  0.68           H  
ATOM    682  N   SER A  42      -7.209  31.291   2.131  1.00  0.68           N  
ATOM    683  CA  SER A  42      -6.488  32.470   1.638  1.00  0.68           C  
ATOM    684  C   SER A  42      -5.019  32.198   1.279  1.00  0.68           C  
ATOM    685  O   SER A  42      -4.373  33.027   0.623  1.00  0.68           O  
ATOM    686  CB  SER A  42      -6.552  33.617   2.642  1.00  0.68           C  
ATOM    687  OG  SER A  42      -5.752  33.402   3.780  1.00  0.68           O  
ATOM    688  H   SER A  42      -7.627  31.315   3.065  1.00  0.68           H  
ATOM    689  HA  SER A  42      -6.991  32.801   0.730  1.00  0.68           H  
ATOM    690 1HB  SER A  42      -6.252  34.541   2.156  1.00  0.68           H  
ATOM    691 2HB  SER A  42      -7.589  33.737   2.958  1.00  0.68           H  
ATOM    692  HG  SER A  42      -5.923  32.492   4.095  1.00  0.68           H  
ATOM    693  N   ARG A  43      -4.474  31.075   1.748  1.00  0.68           N  
ATOM    694  CA  ARG A  43      -3.100  30.686   1.484  1.00  0.68           C  
ATOM    695  C   ARG A  43      -3.085  29.250   0.994  1.00  0.68           C  
ATOM    696  O   ARG A  43      -2.057  28.560   1.052  1.00  0.68           O  
ATOM    697  CB  ARG A  43      -2.258  30.820   2.744  1.00  0.68           C  
ATOM    698  CG  ARG A  43      -2.081  32.258   3.238  1.00  0.68           C  
ATOM    699  CD  ARG A  43      -1.265  33.058   2.269  1.00  0.68           C  
ATOM    700  NE  ARG A  43      -1.038  34.420   2.721  1.00  0.68           N  
ATOM    701  CZ  ARG A  43      -1.847  35.476   2.465  1.00  0.68           C  
ATOM    702  NH1 ARG A  43      -2.952  35.340   1.751  1.00  0.68           N  
ATOM    703  NH2 ARG A  43      -1.520  36.671   2.936  1.00  0.68           N  
ATOM    704  H   ARG A  43      -5.045  30.422   2.287  1.00  0.68           H  
ATOM    705  HA  ARG A  43      -2.688  31.330   0.707  1.00  0.68           H  
ATOM    706 1HB  ARG A  43      -2.725  30.247   3.548  1.00  0.68           H  
ATOM    707 2HB  ARG A  43      -1.268  30.400   2.569  1.00  0.68           H  
ATOM    708 1HG  ARG A  43      -3.053  32.735   3.352  1.00  0.68           H  
ATOM    709 2HG  ARG A  43      -1.568  32.252   4.199  1.00  0.68           H  
ATOM    710 1HD  ARG A  43      -0.295  32.580   2.130  1.00  0.68           H  
ATOM    711 2HD  ARG A  43      -1.783  33.101   1.311  1.00  0.68           H  
ATOM    712  HE  ARG A  43      -0.209  34.593   3.271  1.00  0.68           H  
ATOM    713 1HH1 ARG A  43      -3.241  34.426   1.370  1.00  0.68           H  
ATOM    714 2HH1 ARG A  43      -3.534  36.143   1.575  1.00  0.68           H  
ATOM    715 1HH2 ARG A  43      -0.677  36.786   3.482  1.00  0.68           H  
ATOM    716 2HH2 ARG A  43      -2.114  37.466   2.751  1.00  0.68           H  
ATOM    717  N   LEU A  44      -4.234  28.796   0.505  1.00  0.68           N  
ATOM    718  CA  LEU A  44      -4.419  27.405   0.163  1.00  0.68           C  
ATOM    719  C   LEU A  44      -3.373  26.699  -0.682  1.00  0.68           C  
ATOM    720  O   LEU A  44      -2.900  25.650  -0.252  1.00  0.68           O  
ATOM    721  CB  LEU A  44      -5.742  27.223  -0.547  1.00  0.68           C  
ATOM    722  CG  LEU A  44      -6.012  25.861  -0.933  1.00  0.68           C  
ATOM    723  CD1 LEU A  44      -6.133  25.105   0.347  1.00  0.68           C  
ATOM    724  CD2 LEU A  44      -7.245  25.806  -1.791  1.00  0.68           C  
ATOM    725  H   LEU A  44      -5.043  29.416   0.427  1.00  0.68           H  
ATOM    726  HA  LEU A  44      -4.485  26.869   1.111  1.00  0.68           H  
ATOM    727 1HB  LEU A  44      -6.504  27.481   0.143  1.00  0.68           H  
ATOM    728 2HB  LEU A  44      -5.847  27.877  -1.389  1.00  0.68           H  
ATOM    729  HG  LEU A  44      -5.178  25.451  -1.492  1.00  0.68           H  
ATOM    730 1HD1 LEU A  44      -6.329  24.067   0.160  1.00  0.68           H  
ATOM    731 2HD1 LEU A  44      -5.207  25.204   0.907  1.00  0.68           H  
ATOM    732 3HD1 LEU A  44      -6.944  25.526   0.928  1.00  0.68           H  
ATOM    733 1HD2 LEU A  44      -7.450  24.777  -2.065  1.00  0.68           H  
ATOM    734 2HD2 LEU A  44      -8.093  26.222  -1.243  1.00  0.68           H  
ATOM    735 3HD2 LEU A  44      -7.079  26.394  -2.691  1.00  0.68           H  
ATOM    736  N   PRO A  45      -2.942  27.192  -1.862  1.00  0.67           N  
ATOM    737  CA  PRO A  45      -1.988  26.475  -2.674  1.00  0.67           C  
ATOM    738  C   PRO A  45      -0.642  26.349  -1.994  1.00  0.67           C  
ATOM    739  O   PRO A  45       0.096  25.399  -2.246  1.00  0.67           O  
ATOM    740  CB  PRO A  45      -1.901  27.332  -3.941  1.00  0.67           C  
ATOM    741  CG  PRO A  45      -2.335  28.718  -3.505  1.00  0.67           C  
ATOM    742  CD  PRO A  45      -3.385  28.486  -2.447  1.00  0.67           C  
ATOM    743  HA  PRO A  45      -2.396  25.478  -2.900  1.00  0.67           H  
ATOM    744 1HB  PRO A  45      -0.867  27.320  -4.322  1.00  0.67           H  
ATOM    745 2HB  PRO A  45      -2.539  26.907  -4.730  1.00  0.67           H  
ATOM    746 1HG  PRO A  45      -1.461  29.277  -3.117  1.00  0.67           H  
ATOM    747 2HG  PRO A  45      -2.716  29.286  -4.365  1.00  0.67           H  
ATOM    748 1HD  PRO A  45      -3.329  29.318  -1.766  1.00  0.67           H  
ATOM    749 2HD  PRO A  45      -4.362  28.395  -2.926  1.00  0.67           H  
ATOM    750  N   ASP A  46      -0.340  27.236  -1.048  1.00  0.65           N  
ATOM    751  CA  ASP A  46       0.958  27.147  -0.427  1.00  0.65           C  
ATOM    752  C   ASP A  46       0.843  26.181   0.719  1.00  0.65           C  
ATOM    753  O   ASP A  46       1.729  25.359   0.946  1.00  0.65           O  
ATOM    754  CB  ASP A  46       1.412  28.522   0.058  1.00  0.65           C  
ATOM    755  CG  ASP A  46       1.619  29.511  -1.090  1.00  0.65           C  
ATOM    756  OD1 ASP A  46       2.385  29.211  -1.978  1.00  0.65           O  
ATOM    757  OD2 ASP A  46       1.009  30.558  -1.069  1.00  0.65           O  
ATOM    758  H   ASP A  46      -0.982  27.965  -0.753  1.00  0.65           H  
ATOM    759  HA  ASP A  46       1.681  26.760  -1.146  1.00  0.65           H  
ATOM    760 1HB  ASP A  46       0.655  28.927   0.735  1.00  0.65           H  
ATOM    761 2HB  ASP A  46       2.340  28.425   0.622  1.00  0.65           H  
ATOM    762  N   SER A  47      -0.301  26.220   1.395  1.00  0.63           N  
ATOM    763  CA  SER A  47      -0.514  25.344   2.524  1.00  0.63           C  
ATOM    764  C   SER A  47      -0.559  23.900   2.045  1.00  0.63           C  
ATOM    765  O   SER A  47       0.063  23.020   2.639  1.00  0.63           O  
ATOM    766  CB  SER A  47      -1.805  25.710   3.213  1.00  0.63           C  
ATOM    767  OG  SER A  47      -1.733  26.999   3.759  1.00  0.63           O  
ATOM    768  H   SER A  47      -1.012  26.908   1.147  1.00  0.63           H  
ATOM    769  HA  SER A  47       0.318  25.459   3.222  1.00  0.63           H  
ATOM    770 1HB  SER A  47      -2.632  25.653   2.503  1.00  0.63           H  
ATOM    771 2HB  SER A  47      -1.997  24.993   3.998  1.00  0.63           H  
ATOM    772  HG  SER A  47      -1.669  27.600   2.994  1.00  0.63           H  
ATOM    773  N   LEU A  48      -1.248  23.656   0.928  1.00  0.61           N  
ATOM    774  CA  LEU A  48      -1.338  22.301   0.416  1.00  0.61           C  
ATOM    775  C   LEU A  48       0.029  21.791  -0.021  1.00  0.61           C  
ATOM    776  O   LEU A  48       0.363  20.634   0.238  1.00  0.61           O  
ATOM    777  CB  LEU A  48      -2.317  22.232  -0.747  1.00  0.61           C  
ATOM    778  CG  LEU A  48      -3.779  22.451  -0.405  1.00  0.61           C  
ATOM    779  CD1 LEU A  48      -4.571  22.511  -1.690  1.00  0.61           C  
ATOM    780  CD2 LEU A  48      -4.285  21.328   0.475  1.00  0.61           C  
ATOM    781  H   LEU A  48      -1.742  24.414   0.459  1.00  0.61           H  
ATOM    782  HA  LEU A  48      -1.705  21.655   1.210  1.00  0.61           H  
ATOM    783 1HB  LEU A  48      -2.027  22.972  -1.497  1.00  0.61           H  
ATOM    784 2HB  LEU A  48      -2.260  21.250  -1.176  1.00  0.61           H  
ATOM    785  HG  LEU A  48      -3.884  23.387   0.119  1.00  0.61           H  
ATOM    786 1HD1 LEU A  48      -5.619  22.672  -1.469  1.00  0.61           H  
ATOM    787 2HD1 LEU A  48      -4.197  23.329  -2.306  1.00  0.61           H  
ATOM    788 3HD1 LEU A  48      -4.457  21.570  -2.224  1.00  0.61           H  
ATOM    789 1HD2 LEU A  48      -5.328  21.499   0.710  1.00  0.61           H  
ATOM    790 2HD2 LEU A  48      -4.185  20.402  -0.061  1.00  0.61           H  
ATOM    791 3HD2 LEU A  48      -3.707  21.291   1.394  1.00  0.61           H  
ATOM    792  N   ILE A  49       0.845  22.656  -0.640  1.00  0.60           N  
ATOM    793  CA  ILE A  49       2.187  22.243  -1.037  1.00  0.60           C  
ATOM    794  C   ILE A  49       3.056  21.957   0.187  1.00  0.60           C  
ATOM    795  O   ILE A  49       3.794  20.970   0.210  1.00  0.60           O  
ATOM    796  CB  ILE A  49       2.856  23.251  -1.978  1.00  0.60           C  
ATOM    797  CG1 ILE A  49       2.112  23.234  -3.329  1.00  0.60           C  
ATOM    798  CG2 ILE A  49       4.306  22.865  -2.159  1.00  0.60           C  
ATOM    799  CD1 ILE A  49       2.486  24.359  -4.259  1.00  0.60           C  
ATOM    800  H   ILE A  49       0.540  23.604  -0.869  1.00  0.60           H  
ATOM    801  HA  ILE A  49       2.098  21.319  -1.603  1.00  0.60           H  
ATOM    802  HB  ILE A  49       2.778  24.260  -1.559  1.00  0.60           H  
ATOM    803 1HG1 ILE A  49       2.322  22.286  -3.827  1.00  0.60           H  
ATOM    804 2HG1 ILE A  49       1.042  23.286  -3.136  1.00  0.60           H  
ATOM    805 1HG2 ILE A  49       4.790  23.567  -2.831  1.00  0.60           H  
ATOM    806 2HG2 ILE A  49       4.809  22.879  -1.191  1.00  0.60           H  
ATOM    807 3HG2 ILE A  49       4.356  21.857  -2.581  1.00  0.60           H  
ATOM    808 1HD1 ILE A  49       1.915  24.269  -5.182  1.00  0.60           H  
ATOM    809 2HD1 ILE A  49       2.258  25.315  -3.780  1.00  0.60           H  
ATOM    810 3HD1 ILE A  49       3.549  24.307  -4.482  1.00  0.60           H  
ATOM    811  N   GLU A  50       2.991  22.805   1.220  1.00  0.60           N  
ATOM    812  CA  GLU A  50       3.784  22.522   2.409  1.00  0.60           C  
ATOM    813  C   GLU A  50       3.362  21.181   3.025  1.00  0.60           C  
ATOM    814  O   GLU A  50       4.221  20.398   3.447  1.00  0.60           O  
ATOM    815  CB  GLU A  50       3.686  23.659   3.442  1.00  0.60           C  
ATOM    816  CG  GLU A  50       4.428  24.952   3.041  1.00  0.60           C  
ATOM    817  CD  GLU A  50       4.323  26.069   4.075  1.00  0.60           C  
ATOM    818  OE1 GLU A  50       3.611  25.910   5.040  1.00  0.60           O  
ATOM    819  OE2 GLU A  50       4.969  27.078   3.894  1.00  0.60           O  
ATOM    820  H   GLU A  50       2.398  23.635   1.177  1.00  0.60           H  
ATOM    821  HA  GLU A  50       4.828  22.437   2.108  1.00  0.60           H  
ATOM    822 1HB  GLU A  50       2.633  23.916   3.585  1.00  0.60           H  
ATOM    823 2HB  GLU A  50       4.075  23.320   4.400  1.00  0.60           H  
ATOM    824 1HG  GLU A  50       5.480  24.716   2.886  1.00  0.60           H  
ATOM    825 2HG  GLU A  50       4.026  25.304   2.094  1.00  0.60           H  
ATOM    826  N   ILE A  51       2.053  20.876   3.009  1.00  0.61           N  
ATOM    827  CA  ILE A  51       1.582  19.591   3.518  1.00  0.61           C  
ATOM    828  C   ILE A  51       2.128  18.455   2.650  1.00  0.61           C  
ATOM    829  O   ILE A  51       2.631  17.461   3.177  1.00  0.61           O  
ATOM    830  CB  ILE A  51       0.048  19.483   3.534  1.00  0.61           C  
ATOM    831  CG1 ILE A  51      -0.606  20.415   4.571  1.00  0.61           C  
ATOM    832  CG2 ILE A  51      -0.305  18.075   3.815  1.00  0.61           C  
ATOM    833  CD1 ILE A  51      -2.128  20.518   4.411  1.00  0.61           C  
ATOM    834  H   ILE A  51       1.380  21.565   2.674  1.00  0.61           H  
ATOM    835  HA  ILE A  51       1.948  19.460   4.530  1.00  0.61           H  
ATOM    836  HB  ILE A  51      -0.344  19.764   2.562  1.00  0.61           H  
ATOM    837 1HG1 ILE A  51      -0.404  20.046   5.557  1.00  0.61           H  
ATOM    838 2HG1 ILE A  51      -0.175  21.407   4.479  1.00  0.61           H  
ATOM    839 1HG2 ILE A  51      -1.376  17.987   3.800  1.00  0.61           H  
ATOM    840 2HG2 ILE A  51       0.125  17.438   3.056  1.00  0.61           H  
ATOM    841 3HG2 ILE A  51       0.081  17.789   4.787  1.00  0.61           H  
ATOM    842 1HD1 ILE A  51      -2.530  21.184   5.168  1.00  0.61           H  
ATOM    843 2HD1 ILE A  51      -2.362  20.909   3.427  1.00  0.61           H  
ATOM    844 3HD1 ILE A  51      -2.575  19.531   4.525  1.00  0.61           H  
ATOM    845  N   GLN A  52       2.061  18.614   1.324  1.00  0.62           N  
ATOM    846  CA  GLN A  52       2.569  17.621   0.377  1.00  0.62           C  
ATOM    847  C   GLN A  52       4.016  17.286   0.674  1.00  0.62           C  
ATOM    848  O   GLN A  52       4.401  16.111   0.733  1.00  0.62           O  
ATOM    849  CB  GLN A  52       2.499  18.186  -1.048  1.00  0.62           C  
ATOM    850  CG  GLN A  52       3.040  17.310  -2.160  1.00  0.62           C  
ATOM    851  CD  GLN A  52       3.091  18.053  -3.504  1.00  0.62           C  
ATOM    852  OE1 GLN A  52       2.869  19.264  -3.584  1.00  0.62           O  
ATOM    853  NE2 GLN A  52       3.387  17.317  -4.570  1.00  0.62           N  
ATOM    854  H   GLN A  52       1.620  19.453   0.950  1.00  0.62           H  
ATOM    855  HA  GLN A  52       1.974  16.712   0.454  1.00  0.62           H  
ATOM    856 1HB  GLN A  52       1.465  18.429  -1.282  1.00  0.62           H  
ATOM    857 2HB  GLN A  52       3.055  19.101  -1.094  1.00  0.62           H  
ATOM    858 1HG  GLN A  52       4.050  16.992  -1.900  1.00  0.62           H  
ATOM    859 2HG  GLN A  52       2.402  16.454  -2.285  1.00  0.62           H  
ATOM    860 1HE2 GLN A  52       3.438  17.742  -5.476  1.00  0.62           H  
ATOM    861 2HE2 GLN A  52       3.570  16.337  -4.467  1.00  0.62           H  
ATOM    862  N   HIS A  53       4.831  18.322   0.867  1.00  0.65           N  
ATOM    863  CA  HIS A  53       6.245  18.111   1.109  1.00  0.65           C  
ATOM    864  C   HIS A  53       6.491  17.460   2.461  1.00  0.65           C  
ATOM    865  O   HIS A  53       7.297  16.529   2.575  1.00  0.65           O  
ATOM    866  CB  HIS A  53       6.996  19.441   1.027  1.00  0.65           C  
ATOM    867  CG  HIS A  53       7.053  19.992  -0.362  1.00  0.65           C  
ATOM    868  ND1 HIS A  53       7.560  21.245  -0.650  1.00  0.65           N  
ATOM    869  CD2 HIS A  53       6.647  19.469  -1.542  1.00  0.65           C  
ATOM    870  CE1 HIS A  53       7.473  21.461  -1.950  1.00  0.65           C  
ATOM    871  NE2 HIS A  53       6.923  20.399  -2.512  1.00  0.65           N  
ATOM    872  H   HIS A  53       4.460  19.273   0.809  1.00  0.65           H  
ATOM    873  HA  HIS A  53       6.646  17.452   0.342  1.00  0.65           H  
ATOM    874 1HB  HIS A  53       6.495  20.176   1.664  1.00  0.65           H  
ATOM    875 2HB  HIS A  53       8.010  19.314   1.398  1.00  0.65           H  
ATOM    876  HD2 HIS A  53       6.187  18.493  -1.692  1.00  0.65           H  
ATOM    877  HE1 HIS A  53       7.793  22.362  -2.469  1.00  0.65           H  
ATOM    878  HE2 HIS A  53       6.728  20.284  -3.495  1.00  0.65           H  
ATOM    879  N   ALA A  54       5.770  17.908   3.487  1.00  0.69           N  
ATOM    880  CA  ALA A  54       5.932  17.319   4.802  1.00  0.69           C  
ATOM    881  C   ALA A  54       5.547  15.844   4.782  1.00  0.69           C  
ATOM    882  O   ALA A  54       6.218  14.995   5.378  1.00  0.69           O  
ATOM    883  CB  ALA A  54       5.093  18.067   5.803  1.00  0.69           C  
ATOM    884  H   ALA A  54       5.116  18.683   3.364  1.00  0.69           H  
ATOM    885  HA  ALA A  54       6.977  17.394   5.074  1.00  0.69           H  
ATOM    886 1HB  ALA A  54       5.227  17.638   6.789  1.00  0.69           H  
ATOM    887 2HB  ALA A  54       5.390  19.114   5.814  1.00  0.69           H  
ATOM    888 3HB  ALA A  54       4.061  17.990   5.495  1.00  0.69           H  
ATOM    889  N   LEU A  55       4.484  15.509   4.055  1.00  0.74           N  
ATOM    890  CA  LEU A  55       4.095  14.117   3.961  1.00  0.74           C  
ATOM    891  C   LEU A  55       5.116  13.318   3.168  1.00  0.74           C  
ATOM    892  O   LEU A  55       5.507  12.239   3.600  1.00  0.74           O  
ATOM    893  CB  LEU A  55       2.721  13.986   3.314  1.00  0.74           C  
ATOM    894  CG  LEU A  55       1.542  14.460   4.124  1.00  0.74           C  
ATOM    895  CD1 LEU A  55       0.340  14.487   3.247  1.00  0.74           C  
ATOM    896  CD2 LEU A  55       1.309  13.497   5.247  1.00  0.74           C  
ATOM    897  H   LEU A  55       3.933  16.225   3.582  1.00  0.74           H  
ATOM    898  HA  LEU A  55       4.042  13.706   4.966  1.00  0.74           H  
ATOM    899 1HB  LEU A  55       2.724  14.533   2.367  1.00  0.74           H  
ATOM    900 2HB  LEU A  55       2.546  12.944   3.115  1.00  0.74           H  
ATOM    901  HG  LEU A  55       1.734  15.460   4.516  1.00  0.74           H  
ATOM    902 1HD1 LEU A  55      -0.513  14.807   3.811  1.00  0.74           H  
ATOM    903 2HD1 LEU A  55       0.515  15.173   2.423  1.00  0.74           H  
ATOM    904 3HD1 LEU A  55       0.166  13.502   2.859  1.00  0.74           H  
ATOM    905 1HD2 LEU A  55       0.467  13.827   5.829  1.00  0.74           H  
ATOM    906 2HD2 LEU A  55       1.108  12.510   4.835  1.00  0.74           H  
ATOM    907 3HD2 LEU A  55       2.180  13.443   5.869  1.00  0.74           H  
ATOM    908  N   SER A  56       5.637  13.892   2.073  1.00  0.78           N  
ATOM    909  CA  SER A  56       6.588  13.209   1.192  1.00  0.78           C  
ATOM    910  C   SER A  56       7.848  12.791   1.933  1.00  0.78           C  
ATOM    911  O   SER A  56       8.381  11.699   1.711  1.00  0.78           O  
ATOM    912  CB  SER A  56       6.986  14.117   0.042  1.00  0.78           C  
ATOM    913  OG  SER A  56       5.888  14.403  -0.789  1.00  0.78           O  
ATOM    914  H   SER A  56       5.299  14.809   1.786  1.00  0.78           H  
ATOM    915  HA  SER A  56       6.108  12.316   0.795  1.00  0.78           H  
ATOM    916 1HB  SER A  56       7.393  15.042   0.440  1.00  0.78           H  
ATOM    917 2HB  SER A  56       7.771  13.640  -0.538  1.00  0.78           H  
ATOM    918  HG  SER A  56       5.220  14.834  -0.205  1.00  0.78           H  
ATOM    919  N   LYS A  57       8.292  13.647   2.847  1.00  0.81           N  
ATOM    920  CA  LYS A  57       9.482  13.432   3.660  1.00  0.81           C  
ATOM    921  C   LYS A  57       9.214  12.647   4.956  1.00  0.81           C  
ATOM    922  O   LYS A  57      10.138  12.412   5.737  1.00  0.81           O  
ATOM    923  CB  LYS A  57      10.089  14.786   4.013  1.00  0.81           C  
ATOM    924  CG  LYS A  57      10.645  15.567   2.850  1.00  0.81           C  
ATOM    925  CD  LYS A  57      11.187  16.906   3.318  1.00  0.81           C  
ATOM    926  CE  LYS A  57      11.747  17.717   2.161  1.00  0.81           C  
ATOM    927  NZ  LYS A  57      12.259  19.042   2.612  1.00  0.81           N  
ATOM    928  H   LYS A  57       7.793  14.535   2.947  1.00  0.81           H  
ATOM    929  HA  LYS A  57      10.198  12.863   3.069  1.00  0.81           H  
ATOM    930 1HB  LYS A  57       9.307  15.410   4.411  1.00  0.81           H  
ATOM    931 2HB  LYS A  57      10.855  14.673   4.777  1.00  0.81           H  
ATOM    932 1HG  LYS A  57      11.438  14.999   2.367  1.00  0.81           H  
ATOM    933 2HG  LYS A  57       9.847  15.742   2.124  1.00  0.81           H  
ATOM    934 1HD  LYS A  57      10.375  17.469   3.783  1.00  0.81           H  
ATOM    935 2HD  LYS A  57      11.967  16.747   4.060  1.00  0.81           H  
ATOM    936 1HE  LYS A  57      12.561  17.163   1.696  1.00  0.81           H  
ATOM    937 2HE  LYS A  57      10.959  17.876   1.423  1.00  0.81           H  
ATOM    938 1HZ  LYS A  57      12.621  19.553   1.819  1.00  0.81           H  
ATOM    939 2HZ  LYS A  57      11.505  19.566   3.035  1.00  0.81           H  
ATOM    940 3HZ  LYS A  57      12.996  18.907   3.289  1.00  0.81           H  
ATOM    941  N   GLN A  58       7.955  12.263   5.195  1.00  0.82           N  
ATOM    942  CA  GLN A  58       7.495  11.593   6.418  1.00  0.82           C  
ATOM    943  C   GLN A  58       7.752  12.427   7.673  1.00  0.82           C  
ATOM    944  O   GLN A  58       8.127  11.891   8.719  1.00  0.82           O  
ATOM    945  CB  GLN A  58       8.146  10.207   6.603  1.00  0.82           C  
ATOM    946  CG  GLN A  58       7.851   9.219   5.506  1.00  0.82           C  
ATOM    947  CD  GLN A  58       8.383   7.826   5.779  1.00  0.82           C  
ATOM    948  OE1 GLN A  58       8.261   7.289   6.889  1.00  0.82           O  
ATOM    949  NE2 GLN A  58       8.976   7.221   4.756  1.00  0.82           N  
ATOM    950  H   GLN A  58       7.241  12.434   4.491  1.00  0.82           H  
ATOM    951  HA  GLN A  58       6.419  11.449   6.326  1.00  0.82           H  
ATOM    952 1HB  GLN A  58       9.225  10.308   6.684  1.00  0.82           H  
ATOM    953 2HB  GLN A  58       7.796   9.771   7.536  1.00  0.82           H  
ATOM    954 1HG  GLN A  58       6.778   9.159   5.374  1.00  0.82           H  
ATOM    955 2HG  GLN A  58       8.323   9.578   4.596  1.00  0.82           H  
ATOM    956 1HE2 GLN A  58       9.349   6.299   4.865  1.00  0.82           H  
ATOM    957 2HE2 GLN A  58       9.049   7.691   3.874  1.00  0.82           H  
ATOM    958  N   ILE A  59       7.523  13.737   7.574  1.00  0.82           N  
ATOM    959  CA  ILE A  59       7.697  14.650   8.694  1.00  0.82           C  
ATOM    960  C   ILE A  59       6.408  15.410   8.984  1.00  0.82           C  
ATOM    961  O   ILE A  59       6.436  16.488   9.576  1.00  0.82           O  
ATOM    962  CB  ILE A  59       8.836  15.642   8.424  1.00  0.82           C  
ATOM    963  CG1 ILE A  59       8.517  16.415   7.209  1.00  0.82           C  
ATOM    964  CG2 ILE A  59      10.158  14.908   8.252  1.00  0.82           C  
ATOM    965  CD1 ILE A  59       9.451  17.555   6.921  1.00  0.82           C  
ATOM    966  H   ILE A  59       7.204  14.126   6.687  1.00  0.82           H  
ATOM    967  HA  ILE A  59       7.950  14.071   9.580  1.00  0.82           H  
ATOM    968  HB  ILE A  59       8.910  16.338   9.256  1.00  0.82           H  
ATOM    969 1HG1 ILE A  59       8.505  15.738   6.383  1.00  0.82           H  
ATOM    970 2HG1 ILE A  59       7.518  16.817   7.328  1.00  0.82           H  
ATOM    971 1HG2 ILE A  59      10.954  15.625   8.063  1.00  0.82           H  
ATOM    972 2HG2 ILE A  59      10.383  14.345   9.156  1.00  0.82           H  
ATOM    973 3HG2 ILE A  59      10.089  14.227   7.416  1.00  0.82           H  
ATOM    974 1HD1 ILE A  59       9.133  18.069   6.017  1.00  0.82           H  
ATOM    975 2HD1 ILE A  59       9.440  18.253   7.758  1.00  0.82           H  
ATOM    976 3HD1 ILE A  59      10.459  17.167   6.781  1.00  0.82           H  
ATOM    977  N   PHE A  60       5.272  14.887   8.533  1.00  0.81           N  
ATOM    978  CA  PHE A  60       4.028  15.585   8.814  1.00  0.81           C  
ATOM    979  C   PHE A  60       3.608  15.297  10.227  1.00  0.81           C  
ATOM    980  O   PHE A  60       3.180  14.186  10.536  1.00  0.81           O  
ATOM    981  CB  PHE A  60       2.879  15.164   7.916  1.00  0.81           C  
ATOM    982  CG  PHE A  60       1.698  16.059   8.118  1.00  0.81           C  
ATOM    983  CD1 PHE A  60       1.686  17.298   7.516  1.00  0.81           C  
ATOM    984  CD2 PHE A  60       0.638  15.716   8.936  1.00  0.81           C  
ATOM    985  CE1 PHE A  60       0.662  18.181   7.709  1.00  0.81           C  
ATOM    986  CE2 PHE A  60      -0.396  16.611   9.127  1.00  0.81           C  
ATOM    987  CZ  PHE A  60      -0.383  17.844   8.514  1.00  0.81           C  
ATOM    988  H   PHE A  60       5.281  14.011   8.033  1.00  0.81           H  
ATOM    989  HA  PHE A  60       4.187  16.658   8.713  1.00  0.81           H  
ATOM    990 1HB  PHE A  60       3.193  15.235   6.879  1.00  0.81           H  
ATOM    991 2HB  PHE A  60       2.586  14.138   8.130  1.00  0.81           H  
ATOM    992  HD1 PHE A  60       2.506  17.574   6.890  1.00  0.81           H  
ATOM    993  HD2 PHE A  60       0.627  14.747   9.437  1.00  0.81           H  
ATOM    994  HE1 PHE A  60       0.689  19.146   7.227  1.00  0.81           H  
ATOM    995  HE2 PHE A  60      -1.216  16.357   9.757  1.00  0.81           H  
ATOM    996  HZ  PHE A  60      -1.200  18.544   8.666  1.00  0.81           H  
ATOM    997  N   ILE A  61       3.748  16.286  11.084  1.00  0.81           N  
ATOM    998  CA  ILE A  61       3.438  16.096  12.482  1.00  0.81           C  
ATOM    999  C   ILE A  61       2.032  16.572  12.764  1.00  0.81           C  
ATOM   1000  O   ILE A  61       1.663  17.692  12.402  1.00  0.81           O  
ATOM   1001  CB  ILE A  61       4.440  16.848  13.377  1.00  0.81           C  
ATOM   1002  CG1 ILE A  61       5.867  16.401  13.026  1.00  0.81           C  
ATOM   1003  CG2 ILE A  61       4.135  16.599  14.843  1.00  0.81           C  
ATOM   1004  CD1 ILE A  61       6.092  14.911  13.159  1.00  0.81           C  
ATOM   1005  H   ILE A  61       4.106  17.174  10.759  1.00  0.81           H  
ATOM   1006  HA  ILE A  61       3.494  15.034  12.716  1.00  0.81           H  
ATOM   1007  HB  ILE A  61       4.373  17.914  13.176  1.00  0.81           H  
ATOM   1008 1HG1 ILE A  61       6.083  16.695  12.008  1.00  0.81           H  
ATOM   1009 2HG1 ILE A  61       6.568  16.913  13.687  1.00  0.81           H  
ATOM   1010 1HG2 ILE A  61       4.847  17.138  15.461  1.00  0.81           H  
ATOM   1011 2HG2 ILE A  61       3.131  16.944  15.070  1.00  0.81           H  
ATOM   1012 3HG2 ILE A  61       4.204  15.527  15.051  1.00  0.81           H  
ATOM   1013 1HD1 ILE A  61       7.120  14.672  12.894  1.00  0.81           H  
ATOM   1014 2HD1 ILE A  61       5.898  14.602  14.187  1.00  0.81           H  
ATOM   1015 3HD1 ILE A  61       5.414  14.377  12.491  1.00  0.81           H  
ATOM   1016  N   PHE A  62       1.236  15.722  13.390  1.00  0.82           N  
ATOM   1017  CA  PHE A  62      -0.115  16.126  13.709  1.00  0.82           C  
ATOM   1018  C   PHE A  62      -0.075  16.905  15.010  1.00  0.82           C  
ATOM   1019  O   PHE A  62       0.739  16.619  15.889  1.00  0.82           O  
ATOM   1020  CB  PHE A  62      -1.056  14.941  13.830  1.00  0.82           C  
ATOM   1021  CG  PHE A  62      -1.396  14.245  12.544  1.00  0.82           C  
ATOM   1022  CD1 PHE A  62      -0.818  13.055  12.213  1.00  0.82           C  
ATOM   1023  CD2 PHE A  62      -2.301  14.788  11.670  1.00  0.82           C  
ATOM   1024  CE1 PHE A  62      -1.141  12.416  11.056  1.00  0.82           C  
ATOM   1025  CE2 PHE A  62      -2.620  14.159  10.489  1.00  0.82           C  
ATOM   1026  CZ  PHE A  62      -2.043  12.963  10.183  1.00  0.82           C  
ATOM   1027  H   PHE A  62       1.592  14.799  13.663  1.00  0.82           H  
ATOM   1028  HA  PHE A  62      -0.485  16.781  12.924  1.00  0.82           H  
ATOM   1029 1HB  PHE A  62      -0.638  14.208  14.520  1.00  0.82           H  
ATOM   1030 2HB  PHE A  62      -1.975  15.312  14.249  1.00  0.82           H  
ATOM   1031  HD1 PHE A  62      -0.102  12.611  12.884  1.00  0.82           H  
ATOM   1032  HD2 PHE A  62      -2.756  15.727  11.921  1.00  0.82           H  
ATOM   1033  HE1 PHE A  62      -0.676  11.469  10.840  1.00  0.82           H  
ATOM   1034  HE2 PHE A  62      -3.328  14.615   9.803  1.00  0.82           H  
ATOM   1035  HZ  PHE A  62      -2.294  12.448   9.260  1.00  0.82           H  
ATOM   1036  N   LEU A  63      -0.937  17.891  15.139  1.00  0.86           N  
ATOM   1037  CA  LEU A  63      -0.980  18.693  16.337  1.00  0.86           C  
ATOM   1038  C   LEU A  63      -2.049  18.172  17.277  1.00  0.86           C  
ATOM   1039  O   LEU A  63      -3.017  17.546  16.840  1.00  0.86           O  
ATOM   1040  CB  LEU A  63      -1.255  20.131  15.934  1.00  0.86           C  
ATOM   1041  CG  LEU A  63      -0.234  20.698  14.941  1.00  0.86           C  
ATOM   1042  CD1 LEU A  63      -0.633  22.108  14.554  1.00  0.86           C  
ATOM   1043  CD2 LEU A  63       1.157  20.639  15.561  1.00  0.86           C  
ATOM   1044  H   LEU A  63      -1.590  18.113  14.397  1.00  0.86           H  
ATOM   1045  HA  LEU A  63      -0.015  18.636  16.838  1.00  0.86           H  
ATOM   1046 1HB  LEU A  63      -2.226  20.163  15.475  1.00  0.86           H  
ATOM   1047 2HB  LEU A  63      -1.268  20.757  16.825  1.00  0.86           H  
ATOM   1048  HG  LEU A  63      -0.240  20.091  14.031  1.00  0.86           H  
ATOM   1049 1HD1 LEU A  63       0.085  22.502  13.835  1.00  0.86           H  
ATOM   1050 2HD1 LEU A  63      -1.623  22.095  14.102  1.00  0.86           H  
ATOM   1051 3HD1 LEU A  63      -0.645  22.742  15.439  1.00  0.86           H  
ATOM   1052 1HD2 LEU A  63       1.888  21.027  14.851  1.00  0.86           H  
ATOM   1053 2HD2 LEU A  63       1.177  21.241  16.469  1.00  0.86           H  
ATOM   1054 3HD2 LEU A  63       1.404  19.603  15.805  1.00  0.86           H  
ATOM   1055  N   GLN A  64      -1.890  18.432  18.570  1.00  0.92           N  
ATOM   1056  CA  GLN A  64      -2.916  17.995  19.497  1.00  0.92           C  
ATOM   1057  C   GLN A  64      -4.202  18.774  19.280  1.00  0.92           C  
ATOM   1058  O   GLN A  64      -4.179  19.950  18.907  1.00  0.92           O  
ATOM   1059  CB  GLN A  64      -2.451  18.072  20.946  1.00  0.92           C  
ATOM   1060  CG  GLN A  64      -1.383  17.052  21.343  1.00  0.92           C  
ATOM   1061  CD  GLN A  64      -0.995  17.196  22.820  1.00  0.92           C  
ATOM   1062  OE1 GLN A  64      -0.826  18.333  23.279  1.00  0.92           O  
ATOM   1063  NE2 GLN A  64      -0.842  16.084  23.565  1.00  0.92           N  
ATOM   1064  H   GLN A  64      -1.078  18.929  18.900  1.00  0.92           H  
ATOM   1065  HA  GLN A  64      -3.119  16.964  19.271  1.00  0.92           H  
ATOM   1066 1HB  GLN A  64      -2.059  19.061  21.151  1.00  0.92           H  
ATOM   1067 2HB  GLN A  64      -3.306  17.910  21.596  1.00  0.92           H  
ATOM   1068 1HG  GLN A  64      -1.777  16.047  21.182  1.00  0.92           H  
ATOM   1069 2HG  GLN A  64      -0.493  17.207  20.735  1.00  0.92           H  
ATOM   1070 1HE2 GLN A  64      -0.590  16.163  24.527  1.00  0.92           H  
ATOM   1071 2HE2 GLN A  64      -0.992  15.131  23.181  1.00  0.92           H  
ATOM   1072  N   GLN A  65      -5.322  18.100  19.514  1.00  1.03           N  
ATOM   1073  CA  GLN A  65      -6.649  18.671  19.245  1.00  1.03           C  
ATOM   1074  C   GLN A  65      -7.260  19.538  20.363  1.00  1.03           C  
ATOM   1075  O   GLN A  65      -6.842  19.477  21.513  1.00  1.03           O  
ATOM   1076  CB  GLN A  65      -7.588  17.547  18.875  1.00  1.03           C  
ATOM   1077  CG  GLN A  65      -7.099  16.793  17.677  1.00  1.03           C  
ATOM   1078  CD  GLN A  65      -8.117  15.906  17.051  1.00  1.03           C  
ATOM   1079  OE1 GLN A  65      -9.275  16.301  16.879  1.00  1.03           O  
ATOM   1080  NE2 GLN A  65      -7.722  14.705  16.687  1.00  1.03           N  
ATOM   1081  H   GLN A  65      -5.218  17.125  19.813  1.00  1.03           H  
ATOM   1082  HA  GLN A  65      -6.555  19.311  18.368  1.00  1.03           H  
ATOM   1083 1HB  GLN A  65      -7.683  16.849  19.710  1.00  1.03           H  
ATOM   1084 2HB  GLN A  65      -8.563  17.951  18.651  1.00  1.03           H  
ATOM   1085 1HG  GLN A  65      -6.702  17.471  16.948  1.00  1.03           H  
ATOM   1086 2HG  GLN A  65      -6.296  16.148  18.032  1.00  1.03           H  
ATOM   1087 1HE2 GLN A  65      -8.361  14.075  16.262  1.00  1.03           H  
ATOM   1088 2HE2 GLN A  65      -6.783  14.394  16.851  1.00  1.03           H  
ATOM   1089  N   THR A  66      -8.250  20.371  20.026  1.00  1.16           N  
ATOM   1090  CA  THR A  66      -8.885  21.219  21.046  1.00  1.16           C  
ATOM   1091  C   THR A  66     -10.325  20.817  21.367  1.00  1.16           C  
ATOM   1092  O   THR A  66     -11.146  20.638  20.465  1.00  1.16           O  
ATOM   1093  CB  THR A  66      -8.879  22.701  20.612  1.00  1.16           C  
ATOM   1094  OG1 THR A  66      -7.526  23.154  20.449  1.00  1.16           O  
ATOM   1095  CG2 THR A  66      -9.579  23.571  21.659  1.00  1.16           C  
ATOM   1096  H   THR A  66      -8.573  20.402  19.058  1.00  1.16           H  
ATOM   1097  HA  THR A  66      -8.306  21.137  21.962  1.00  1.16           H  
ATOM   1098  HB  THR A  66      -9.402  22.797  19.660  1.00  1.16           H  
ATOM   1099  HG1 THR A  66      -7.127  22.712  19.695  1.00  1.16           H  
ATOM   1100 1HG2 THR A  66      -9.566  24.609  21.333  1.00  1.16           H  
ATOM   1101 2HG2 THR A  66     -10.612  23.250  21.784  1.00  1.16           H  
ATOM   1102 3HG2 THR A  66      -9.057  23.486  22.603  1.00  1.16           H  
ATOM   1103  N   GLY A  67     -10.624  20.648  22.658  1.00  1.34           N  
ATOM   1104  CA  GLY A  67     -11.975  20.280  23.063  1.00  1.34           C  
ATOM   1105  C   GLY A  67     -12.860  21.438  23.467  1.00  1.34           C  
ATOM   1106  O   GLY A  67     -12.437  22.354  24.180  1.00  1.34           O  
ATOM   1107  H   GLY A  67      -9.903  20.798  23.358  1.00  1.34           H  
ATOM   1108 1HA  GLY A  67     -12.457  19.771  22.246  1.00  1.34           H  
ATOM   1109 2HA  GLY A  67     -11.933  19.575  23.885  1.00  1.34           H  
ATOM   1110  N   VAL A  68     -14.122  21.332  23.057  1.00  1.57           N  
ATOM   1111  CA  VAL A  68     -15.180  22.270  23.377  1.00  1.57           C  
ATOM   1112  C   VAL A  68     -16.403  21.528  23.919  1.00  1.57           C  
ATOM   1113  O   VAL A  68     -16.892  20.587  23.293  1.00  1.57           O  
ATOM   1114  CB  VAL A  68     -15.582  23.040  22.100  1.00  1.57           C  
ATOM   1115  CG1 VAL A  68     -16.717  24.010  22.410  1.00  1.57           C  
ATOM   1116  CG2 VAL A  68     -14.356  23.780  21.529  1.00  1.57           C  
ATOM   1117  H   VAL A  68     -14.349  20.558  22.438  1.00  1.57           H  
ATOM   1118  HA  VAL A  68     -14.821  22.969  24.132  1.00  1.57           H  
ATOM   1119  HB  VAL A  68     -15.952  22.329  21.356  1.00  1.57           H  
ATOM   1120 1HG1 VAL A  68     -17.005  24.535  21.502  1.00  1.57           H  
ATOM   1121 2HG1 VAL A  68     -17.575  23.460  22.794  1.00  1.57           H  
ATOM   1122 3HG1 VAL A  68     -16.386  24.730  23.157  1.00  1.57           H  
ATOM   1123 1HG2 VAL A  68     -14.644  24.311  20.624  1.00  1.57           H  
ATOM   1124 2HG2 VAL A  68     -13.985  24.491  22.267  1.00  1.57           H  
ATOM   1125 3HG2 VAL A  68     -13.569  23.068  21.286  1.00  1.57           H  
ATOM   1126  N   ALA A  69     -16.909  21.899  25.088  1.00  1.87           N  
ATOM   1127  CA  ALA A  69     -18.110  21.194  25.532  1.00  1.87           C  
ATOM   1128  C   ALA A  69     -19.297  21.777  24.801  1.00  1.87           C  
ATOM   1129  O   ALA A  69     -19.385  22.999  24.660  1.00  1.87           O  
ATOM   1130  CB  ALA A  69     -18.303  21.290  27.025  1.00  1.87           C  
ATOM   1131  H   ALA A  69     -16.502  22.653  25.625  1.00  1.87           H  
ATOM   1132  HA  ALA A  69     -18.029  20.153  25.268  1.00  1.87           H  
ATOM   1133 1HB  ALA A  69     -19.208  20.748  27.306  1.00  1.87           H  
ATOM   1134 2HB  ALA A  69     -17.461  20.847  27.509  1.00  1.87           H  
ATOM   1135 3HB  ALA A  69     -18.395  22.332  27.322  1.00  1.87           H  
ATOM   1136  N   GLN A  70     -20.241  20.935  24.392  1.00  2.24           N  
ATOM   1137  CA  GLN A  70     -21.433  21.454  23.752  1.00  2.24           C  
ATOM   1138  C   GLN A  70     -22.694  20.947  24.442  1.00  2.24           C  
ATOM   1139  O   GLN A  70     -22.741  19.827  24.963  1.00  2.24           O  
ATOM   1140  CB  GLN A  70     -21.446  21.058  22.270  1.00  2.24           C  
ATOM   1141  CG  GLN A  70     -20.256  21.600  21.459  1.00  2.24           C  
ATOM   1142  CD  GLN A  70     -20.377  21.307  19.973  1.00  2.24           C  
ATOM   1143  OE1 GLN A  70     -20.775  20.217  19.546  1.00  2.24           O  
ATOM   1144  NE2 GLN A  70     -20.040  22.305  19.165  1.00  2.24           N  
ATOM   1145  H   GLN A  70     -20.124  19.925  24.468  1.00  2.24           H  
ATOM   1146  HA  GLN A  70     -21.427  22.540  23.822  1.00  2.24           H  
ATOM   1147 1HB  GLN A  70     -21.431  19.967  22.194  1.00  2.24           H  
ATOM   1148 2HB  GLN A  70     -22.371  21.406  21.809  1.00  2.24           H  
ATOM   1149 1HG  GLN A  70     -20.193  22.679  21.600  1.00  2.24           H  
ATOM   1150 2HG  GLN A  70     -19.339  21.123  21.820  1.00  2.24           H  
ATOM   1151 1HE2 GLN A  70     -20.113  22.196  18.171  1.00  2.24           H  
ATOM   1152 2HE2 GLN A  70     -19.729  23.173  19.552  1.00  2.24           H  
ATOM   1153  N   LYS A  71     -23.737  21.771  24.437  1.00  2.66           N  
ATOM   1154  CA  LYS A  71     -25.008  21.346  25.011  1.00  2.66           C  
ATOM   1155  C   LYS A  71     -25.861  20.595  24.003  1.00  2.66           C  
ATOM   1156  O   LYS A  71     -26.026  21.035  22.862  1.00  2.66           O  
ATOM   1157  CB  LYS A  71     -25.804  22.521  25.585  1.00  2.66           C  
ATOM   1158  CG  LYS A  71     -27.095  22.045  26.234  1.00  2.66           C  
ATOM   1159  CD  LYS A  71     -27.913  23.103  26.925  1.00  2.66           C  
ATOM   1160  CE  LYS A  71     -29.117  22.425  27.620  1.00  2.66           C  
ATOM   1161  NZ  LYS A  71     -30.036  21.734  26.634  1.00  2.66           N  
ATOM   1162  H   LYS A  71     -23.654  22.687  24.019  1.00  2.66           H  
ATOM   1163  HA  LYS A  71     -24.803  20.658  25.832  1.00  2.66           H  
ATOM   1164 1HB  LYS A  71     -25.212  23.042  26.335  1.00  2.66           H  
ATOM   1165 2HB  LYS A  71     -26.051  23.227  24.794  1.00  2.66           H  
ATOM   1166 1HG  LYS A  71     -27.713  21.688  25.439  1.00  2.66           H  
ATOM   1167 2HG  LYS A  71     -26.898  21.213  26.918  1.00  2.66           H  
ATOM   1168 1HD  LYS A  71     -27.307  23.622  27.667  1.00  2.66           H  
ATOM   1169 2HD  LYS A  71     -28.278  23.826  26.197  1.00  2.66           H  
ATOM   1170 1HE  LYS A  71     -28.743  21.681  28.324  1.00  2.66           H  
ATOM   1171 2HE  LYS A  71     -29.686  23.175  28.167  1.00  2.66           H  
ATOM   1172 1HZ  LYS A  71     -30.804  21.297  27.125  1.00  2.66           H  
ATOM   1173 2HZ  LYS A  71     -30.400  22.399  25.983  1.00  2.66           H  
ATOM   1174 3HZ  LYS A  71     -29.511  20.995  26.099  1.00  2.66           H  
ATOM   1175  N   LYS A  72     -26.384  19.453  24.422  1.00  3.05           N  
ATOM   1176  CA  LYS A  72     -27.261  18.667  23.578  1.00  3.05           C  
ATOM   1177  C   LYS A  72     -28.698  19.127  23.863  1.00  3.05           C  
ATOM   1178  O   LYS A  72     -28.913  19.758  24.897  1.00  3.05           O  
ATOM   1179  CB  LYS A  72     -27.020  17.187  23.842  1.00  3.05           C  
ATOM   1180  CG  LYS A  72     -25.560  16.798  23.615  1.00  3.05           C  
ATOM   1181  CD  LYS A  72     -25.136  17.090  22.163  1.00  3.05           C  
ATOM   1182  CE  LYS A  72     -25.759  16.121  21.164  1.00  3.05           C  
ATOM   1183  NZ  LYS A  72     -25.288  16.391  19.762  1.00  3.05           N  
ATOM   1184  H   LYS A  72     -26.195  19.115  25.371  1.00  3.05           H  
ATOM   1185  HA  LYS A  72     -27.004  18.878  22.547  1.00  3.05           H  
ATOM   1186 1HB  LYS A  72     -27.277  16.975  24.871  1.00  3.05           H  
ATOM   1187 2HB  LYS A  72     -27.633  16.563  23.217  1.00  3.05           H  
ATOM   1188 1HG  LYS A  72     -24.923  17.376  24.294  1.00  3.05           H  
ATOM   1189 2HG  LYS A  72     -25.418  15.743  23.832  1.00  3.05           H  
ATOM   1190 1HD  LYS A  72     -25.445  18.104  21.901  1.00  3.05           H  
ATOM   1191 2HD  LYS A  72     -24.054  17.037  22.079  1.00  3.05           H  
ATOM   1192 1HE  LYS A  72     -25.488  15.102  21.439  1.00  3.05           H  
ATOM   1193 2HE  LYS A  72     -26.843  16.220  21.197  1.00  3.05           H  
ATOM   1194 1HZ  LYS A  72     -25.720  15.734  19.126  1.00  3.05           H  
ATOM   1195 2HZ  LYS A  72     -25.546  17.333  19.499  1.00  3.05           H  
ATOM   1196 3HZ  LYS A  72     -24.284  16.294  19.714  1.00  3.05           H  
ATOM   1197  N   PRO A  73     -29.683  18.891  22.973  1.00  3.32           N  
ATOM   1198  CA  PRO A  73     -31.094  19.224  23.158  1.00  3.32           C  
ATOM   1199  C   PRO A  73     -31.695  18.761  24.496  1.00  3.32           C  
ATOM   1200  O   PRO A  73     -32.586  19.423  25.031  1.00  3.32           O  
ATOM   1201  CB  PRO A  73     -31.742  18.471  21.991  1.00  3.32           C  
ATOM   1202  CG  PRO A  73     -30.678  18.454  20.922  1.00  3.32           C  
ATOM   1203  CD  PRO A  73     -29.388  18.256  21.666  1.00  3.32           C  
ATOM   1204  HA  PRO A  73     -31.221  20.308  23.037  1.00  3.32           H  
ATOM   1205 1HB  PRO A  73     -32.036  17.463  22.317  1.00  3.32           H  
ATOM   1206 2HB  PRO A  73     -32.663  18.981  21.679  1.00  3.32           H  
ATOM   1207 1HG  PRO A  73     -30.881  17.648  20.200  1.00  3.32           H  
ATOM   1208 2HG  PRO A  73     -30.682  19.381  20.363  1.00  3.32           H  
ATOM   1209 1HD  PRO A  73     -29.195  17.190  21.773  1.00  3.32           H  
ATOM   1210 2HD  PRO A  73     -28.599  18.784  21.123  1.00  3.32           H  
ATOM   1211  N   GLY A  74     -31.214  17.635  25.037  1.00  3.38           N  
ATOM   1212  CA  GLY A  74     -31.731  17.110  26.301  1.00  3.38           C  
ATOM   1213  C   GLY A  74     -30.897  17.570  27.497  1.00  3.38           C  
ATOM   1214  O   GLY A  74     -30.032  18.433  27.374  1.00  3.38           O  
ATOM   1215  H   GLY A  74     -30.478  17.129  24.571  1.00  3.38           H  
ATOM   1216 1HA  GLY A  74     -32.765  17.431  26.431  1.00  3.38           H  
ATOM   1217 2HA  GLY A  74     -31.740  16.022  26.260  1.00  3.38           H  
ATOM   1218  N   GLY A  75     -31.108  16.952  28.658  1.00  3.20           N  
ATOM   1219  CA  GLY A  75     -30.394  17.338  29.885  1.00  3.20           C  
ATOM   1220  C   GLY A  75     -28.972  16.769  29.981  1.00  3.20           C  
ATOM   1221  O   GLY A  75     -28.656  16.031  30.915  1.00  3.20           O  
ATOM   1222  H   GLY A  75     -31.805  16.223  28.706  1.00  3.20           H  
ATOM   1223 1HA  GLY A  75     -30.347  18.425  29.939  1.00  3.20           H  
ATOM   1224 2HA  GLY A  75     -30.970  17.010  30.749  1.00  3.20           H  
ATOM   1225  N   LYS A  76     -28.132  17.087  29.001  1.00  2.85           N  
ATOM   1226  CA  LYS A  76     -26.771  16.552  28.963  1.00  2.85           C  
ATOM   1227  C   LYS A  76     -25.811  17.362  28.092  1.00  2.85           C  
ATOM   1228  O   LYS A  76     -26.229  18.128  27.214  1.00  2.85           O  
ATOM   1229  CB  LYS A  76     -26.788  15.104  28.465  1.00  2.85           C  
ATOM   1230  CG  LYS A  76     -27.267  14.947  27.032  1.00  2.85           C  
ATOM   1231  CD  LYS A  76     -27.349  13.481  26.608  1.00  2.85           C  
ATOM   1232  CE  LYS A  76     -27.795  13.349  25.148  1.00  2.85           C  
ATOM   1233  NZ  LYS A  76     -27.905  11.920  24.717  1.00  2.85           N  
ATOM   1234  H   LYS A  76     -28.479  17.713  28.277  1.00  2.85           H  
ATOM   1235  HA  LYS A  76     -26.376  16.563  29.979  1.00  2.85           H  
ATOM   1236 1HB  LYS A  76     -25.780  14.690  28.522  1.00  2.85           H  
ATOM   1237 2HB  LYS A  76     -27.427  14.499  29.109  1.00  2.85           H  
ATOM   1238 1HG  LYS A  76     -28.240  15.429  26.905  1.00  2.85           H  
ATOM   1239 2HG  LYS A  76     -26.545  15.442  26.394  1.00  2.85           H  
ATOM   1240 1HD  LYS A  76     -26.367  13.018  26.722  1.00  2.85           H  
ATOM   1241 2HD  LYS A  76     -28.058  12.955  27.246  1.00  2.85           H  
ATOM   1242 1HE  LYS A  76     -28.765  13.830  25.029  1.00  2.85           H  
ATOM   1243 2HE  LYS A  76     -27.071  13.854  24.509  1.00  2.85           H  
ATOM   1244 1HZ  LYS A  76     -28.201  11.879  23.751  1.00  2.85           H  
ATOM   1245 2HZ  LYS A  76     -27.007  11.462  24.810  1.00  2.85           H  
ATOM   1246 3HZ  LYS A  76     -28.583  11.449  25.295  1.00  2.85           H  
ATOM   1247  N   SER A  77     -24.519  17.140  28.329  1.00  2.43           N  
ATOM   1248  CA  SER A  77     -23.458  17.737  27.529  1.00  2.43           C  
ATOM   1249  C   SER A  77     -22.646  16.643  26.856  1.00  2.43           C  
ATOM   1250  O   SER A  77     -22.555  15.524  27.368  1.00  2.43           O  
ATOM   1251  CB  SER A  77     -22.520  18.559  28.401  1.00  2.43           C  
ATOM   1252  OG  SER A  77     -23.194  19.618  29.021  1.00  2.43           O  
ATOM   1253  H   SER A  77     -24.264  16.516  29.082  1.00  2.43           H  
ATOM   1254  HA  SER A  77     -23.897  18.372  26.758  1.00  2.43           H  
ATOM   1255 1HB  SER A  77     -22.064  17.918  29.155  1.00  2.43           H  
ATOM   1256 2HB  SER A  77     -21.714  18.954  27.778  1.00  2.43           H  
ATOM   1257  HG  SER A  77     -23.597  20.126  28.313  1.00  2.43           H  
ATOM   1258  N   ARG A  78     -22.027  16.986  25.737  1.00  2.03           N  
ATOM   1259  CA  ARG A  78     -21.126  16.078  25.041  1.00  2.03           C  
ATOM   1260  C   ARG A  78     -19.986  16.918  24.474  1.00  2.03           C  
ATOM   1261  O   ARG A  78     -20.234  18.007  23.964  1.00  2.03           O  
ATOM   1262  CB  ARG A  78     -21.858  15.333  23.917  1.00  2.03           C  
ATOM   1263  CG  ARG A  78     -21.019  14.262  23.174  1.00  2.03           C  
ATOM   1264  CD  ARG A  78     -21.797  13.454  22.183  1.00  2.03           C  
ATOM   1265  NE  ARG A  78     -20.932  12.458  21.521  1.00  2.03           N  
ATOM   1266  CZ  ARG A  78     -21.352  11.423  20.742  1.00  2.03           C  
ATOM   1267  NH1 ARG A  78     -22.632  11.219  20.521  1.00  2.03           N  
ATOM   1268  NH2 ARG A  78     -20.457  10.607  20.209  1.00  2.03           N  
ATOM   1269  H   ARG A  78     -22.184  17.929  25.375  1.00  2.03           H  
ATOM   1270  HA  ARG A  78     -20.758  15.350  25.757  1.00  2.03           H  
ATOM   1271 1HB  ARG A  78     -22.745  14.844  24.321  1.00  2.03           H  
ATOM   1272 2HB  ARG A  78     -22.188  16.052  23.177  1.00  2.03           H  
ATOM   1273 1HG  ARG A  78     -20.181  14.741  22.654  1.00  2.03           H  
ATOM   1274 2HG  ARG A  78     -20.639  13.551  23.899  1.00  2.03           H  
ATOM   1275 1HD  ARG A  78     -22.604  12.928  22.689  1.00  2.03           H  
ATOM   1276 2HD  ARG A  78     -22.208  14.112  21.419  1.00  2.03           H  
ATOM   1277  HE  ARG A  78     -19.933  12.560  21.651  1.00  2.03           H  
ATOM   1278 1HH1 ARG A  78     -23.318  11.831  20.928  1.00  2.03           H  
ATOM   1279 2HH1 ARG A  78     -22.924  10.441  19.939  1.00  2.03           H  
ATOM   1280 1HH2 ARG A  78     -19.476  10.754  20.377  1.00  2.03           H  
ATOM   1281 2HH2 ARG A  78     -20.738   9.797  19.624  1.00  2.03           H  
ATOM   1282  N   PRO A  79     -18.726  16.513  24.603  1.00  1.69           N  
ATOM   1283  CA  PRO A  79     -17.605  17.237  24.072  1.00  1.69           C  
ATOM   1284  C   PRO A  79     -17.489  17.095  22.579  1.00  1.69           C  
ATOM   1285  O   PRO A  79     -17.826  16.043  22.023  1.00  1.69           O  
ATOM   1286  CB  PRO A  79     -16.436  16.589  24.800  1.00  1.69           C  
ATOM   1287  CG  PRO A  79     -16.906  15.169  25.057  1.00  1.69           C  
ATOM   1288  CD  PRO A  79     -18.371  15.262  25.296  1.00  1.69           C  
ATOM   1289  HA  PRO A  79     -17.692  18.291  24.338  1.00  1.69           H  
ATOM   1290 1HB  PRO A  79     -15.534  16.639  24.170  1.00  1.69           H  
ATOM   1291 2HB  PRO A  79     -16.213  17.143  25.723  1.00  1.69           H  
ATOM   1292 1HG  PRO A  79     -16.670  14.516  24.226  1.00  1.69           H  
ATOM   1293 2HG  PRO A  79     -16.396  14.760  25.909  1.00  1.69           H  
ATOM   1294 1HD  PRO A  79     -18.826  14.401  24.846  1.00  1.69           H  
ATOM   1295 2HD  PRO A  79     -18.568  15.313  26.347  1.00  1.69           H  
ATOM   1296  N   LEU A  80     -16.885  18.087  21.960  1.00  1.42           N  
ATOM   1297  CA  LEU A  80     -16.467  18.021  20.578  1.00  1.42           C  
ATOM   1298  C   LEU A  80     -15.000  18.380  20.519  1.00  1.42           C  
ATOM   1299  O   LEU A  80     -14.587  19.430  21.006  1.00  1.42           O  
ATOM   1300  CB  LEU A  80     -17.287  18.958  19.700  1.00  1.42           C  
ATOM   1301  CG  LEU A  80     -16.834  19.025  18.243  1.00  1.42           C  
ATOM   1302  CD1 LEU A  80     -16.993  17.656  17.586  1.00  1.42           C  
ATOM   1303  CD2 LEU A  80     -17.651  20.076  17.525  1.00  1.42           C  
ATOM   1304  H   LEU A  80     -16.714  18.948  22.475  1.00  1.42           H  
ATOM   1305  HA  LEU A  80     -16.592  17.005  20.214  1.00  1.42           H  
ATOM   1306 1HB  LEU A  80     -18.329  18.633  19.717  1.00  1.42           H  
ATOM   1307 2HB  LEU A  80     -17.235  19.966  20.121  1.00  1.42           H  
ATOM   1308  HG  LEU A  80     -15.793  19.290  18.205  1.00  1.42           H  
ATOM   1309 1HD1 LEU A  80     -16.660  17.706  16.552  1.00  1.42           H  
ATOM   1310 2HD1 LEU A  80     -16.393  16.934  18.118  1.00  1.42           H  
ATOM   1311 3HD1 LEU A  80     -18.039  17.355  17.618  1.00  1.42           H  
ATOM   1312 1HD2 LEU A  80     -17.334  20.142  16.487  1.00  1.42           H  
ATOM   1313 2HD2 LEU A  80     -18.707  19.803  17.566  1.00  1.42           H  
ATOM   1314 3HD2 LEU A  80     -17.505  21.039  18.012  1.00  1.42           H  
ATOM   1315  N   VAL A  81     -14.196  17.481  19.985  1.00  1.21           N  
ATOM   1316  CA  VAL A  81     -12.766  17.713  19.932  1.00  1.21           C  
ATOM   1317  C   VAL A  81     -12.304  17.817  18.498  1.00  1.21           C  
ATOM   1318  O   VAL A  81     -12.543  16.916  17.685  1.00  1.21           O  
ATOM   1319  CB  VAL A  81     -12.036  16.625  20.715  1.00  1.21           C  
ATOM   1320  CG1 VAL A  81     -10.552  16.850  20.632  1.00  1.21           C  
ATOM   1321  CG2 VAL A  81     -12.495  16.653  22.138  1.00  1.21           C  
ATOM   1322  H   VAL A  81     -14.584  16.634  19.605  1.00  1.21           H  
ATOM   1323  HA  VAL A  81     -12.549  18.657  20.403  1.00  1.21           H  
ATOM   1324  HB  VAL A  81     -12.270  15.664  20.299  1.00  1.21           H  
ATOM   1325 1HG1 VAL A  81     -10.023  16.071  21.184  1.00  1.21           H  
ATOM   1326 2HG1 VAL A  81     -10.263  16.820  19.596  1.00  1.21           H  
ATOM   1327 3HG1 VAL A  81     -10.301  17.823  21.048  1.00  1.21           H  
ATOM   1328 1HG2 VAL A  81     -11.982  15.894  22.677  1.00  1.21           H  
ATOM   1329 2HG2 VAL A  81     -12.271  17.591  22.572  1.00  1.21           H  
ATOM   1330 3HG2 VAL A  81     -13.560  16.479  22.193  1.00  1.21           H  
ATOM   1331  N   LEU A  82     -11.710  18.971  18.179  1.00  1.04           N  
ATOM   1332  CA  LEU A  82     -11.351  19.303  16.811  1.00  1.04           C  
ATOM   1333  C   LEU A  82      -9.874  19.459  16.499  1.00  1.04           C  
ATOM   1334  O   LEU A  82      -9.101  20.084  17.237  1.00  1.04           O  
ATOM   1335  CB  LEU A  82     -12.066  20.615  16.467  1.00  1.04           C  
ATOM   1336  CG  LEU A  82     -13.572  20.524  16.573  1.00  1.04           C  
ATOM   1337  CD1 LEU A  82     -14.192  21.849  16.367  1.00  1.04           C  
ATOM   1338  CD2 LEU A  82     -14.049  19.564  15.535  1.00  1.04           C  
ATOM   1339  H   LEU A  82     -11.528  19.642  18.923  1.00  1.04           H  
ATOM   1340  HA  LEU A  82     -11.735  18.512  16.170  1.00  1.04           H  
ATOM   1341 1HB  LEU A  82     -11.724  21.391  17.152  1.00  1.04           H  
ATOM   1342 2HB  LEU A  82     -11.803  20.905  15.446  1.00  1.04           H  
ATOM   1343  HG  LEU A  82     -13.840  20.176  17.561  1.00  1.04           H  
ATOM   1344 1HD1 LEU A  82     -15.273  21.765  16.441  1.00  1.04           H  
ATOM   1345 2HD1 LEU A  82     -13.827  22.547  17.121  1.00  1.04           H  
ATOM   1346 3HD1 LEU A  82     -13.920  22.186  15.385  1.00  1.04           H  
ATOM   1347 1HD2 LEU A  82     -15.128  19.460  15.588  1.00  1.04           H  
ATOM   1348 2HD2 LEU A  82     -13.768  19.931  14.548  1.00  1.04           H  
ATOM   1349 3HD2 LEU A  82     -13.579  18.615  15.707  1.00  1.04           H  
ATOM   1350  N   ALA A  83      -9.491  18.915  15.354  1.00  0.91           N  
ATOM   1351  CA  ALA A  83      -8.143  19.047  14.843  1.00  0.91           C  
ATOM   1352  C   ALA A  83      -8.030  20.366  14.078  1.00  0.91           C  
ATOM   1353  O   ALA A  83      -9.037  20.828  13.542  1.00  0.91           O  
ATOM   1354  CB  ALA A  83      -7.801  17.859  13.957  1.00  0.91           C  
ATOM   1355  H   ALA A  83     -10.169  18.384  14.824  1.00  0.91           H  
ATOM   1356  HA  ALA A  83      -7.474  19.060  15.684  1.00  0.91           H  
ATOM   1357 1HB  ALA A  83      -6.788  17.960  13.593  1.00  0.91           H  
ATOM   1358 2HB  ALA A  83      -7.886  16.941  14.512  1.00  0.91           H  
ATOM   1359 3HB  ALA A  83      -8.475  17.818  13.131  1.00  0.91           H  
ATOM   1360  N   PRO A  84      -6.849  21.003  14.013  1.00  0.82           N  
ATOM   1361  CA  PRO A  84      -6.560  22.157  13.175  1.00  0.82           C  
ATOM   1362  C   PRO A  84      -6.813  21.805  11.721  1.00  0.82           C  
ATOM   1363  O   PRO A  84      -6.677  20.643  11.324  1.00  0.82           O  
ATOM   1364  CB  PRO A  84      -5.085  22.439  13.462  1.00  0.82           C  
ATOM   1365  CG  PRO A  84      -4.846  21.861  14.837  1.00  0.82           C  
ATOM   1366  CD  PRO A  84      -5.732  20.634  14.923  1.00  0.82           C  
ATOM   1367  HA  PRO A  84      -7.192  23.008  13.484  1.00  0.82           H  
ATOM   1368 1HB  PRO A  84      -4.456  21.971  12.688  1.00  0.82           H  
ATOM   1369 2HB  PRO A  84      -4.901  23.525  13.409  1.00  0.82           H  
ATOM   1370 1HG  PRO A  84      -3.796  21.629  14.968  1.00  0.82           H  
ATOM   1371 2HG  PRO A  84      -5.095  22.608  15.604  1.00  0.82           H  
ATOM   1372 1HD  PRO A  84      -5.207  19.729  14.584  1.00  0.82           H  
ATOM   1373 2HD  PRO A  84      -6.056  20.569  15.972  1.00  0.82           H  
ATOM   1374  N   ILE A  85      -7.164  22.794  10.920  1.00  0.75           N  
ATOM   1375  CA  ILE A  85      -7.460  22.549   9.517  1.00  0.75           C  
ATOM   1376  C   ILE A  85      -6.430  21.722   8.730  1.00  0.75           C  
ATOM   1377  O   ILE A  85      -6.850  20.761   8.096  1.00  0.75           O  
ATOM   1378  CB  ILE A  85      -7.771  23.842   8.778  1.00  0.75           C  
ATOM   1379  CG1 ILE A  85      -9.092  24.447   9.299  1.00  0.75           C  
ATOM   1380  CG2 ILE A  85      -7.853  23.544   7.321  1.00  0.75           C  
ATOM   1381  CD1 ILE A  85     -10.330  23.638   8.996  1.00  0.75           C  
ATOM   1382  H   ILE A  85      -7.200  23.744  11.301  1.00  0.75           H  
ATOM   1383  HA  ILE A  85      -8.388  21.981   9.494  1.00  0.75           H  
ATOM   1384  HB  ILE A  85      -6.994  24.580   8.961  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  85      -9.023  24.538  10.381  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  85      -9.210  25.431   8.881  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  85      -8.084  24.456   6.792  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  85      -6.913  23.142   6.960  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  85      -8.634  22.815   7.162  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  85     -11.202  24.142   9.417  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  85     -10.451  23.548   7.922  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  85     -10.238  22.660   9.430  1.00  0.75           H  
ATOM   1393  N   PRO A  86      -5.104  22.001   8.724  1.00  0.70           N  
ATOM   1394  CA  PRO A  86      -4.142  21.194   7.987  1.00  0.70           C  
ATOM   1395  C   PRO A  86      -4.094  19.751   8.482  1.00  0.70           C  
ATOM   1396  O   PRO A  86      -3.702  18.844   7.743  1.00  0.70           O  
ATOM   1397  CB  PRO A  86      -2.813  21.919   8.249  1.00  0.70           C  
ATOM   1398  CG  PRO A  86      -3.050  22.747   9.493  1.00  0.70           C  
ATOM   1399  CD  PRO A  86      -4.505  23.172   9.406  1.00  0.70           C  
ATOM   1400  HA  PRO A  86      -4.398  21.227   6.921  1.00  0.70           H  
ATOM   1401 1HB  PRO A  86      -2.010  21.179   8.387  1.00  0.70           H  
ATOM   1402 2HB  PRO A  86      -2.531  22.522   7.383  1.00  0.70           H  
ATOM   1403 1HG  PRO A  86      -2.843  22.141  10.392  1.00  0.70           H  
ATOM   1404 2HG  PRO A  86      -2.359  23.601   9.520  1.00  0.70           H  
ATOM   1405 1HD  PRO A  86      -4.838  23.335  10.409  1.00  0.70           H  
ATOM   1406 2HD  PRO A  86      -4.612  24.070   8.786  1.00  0.70           H  
ATOM   1407  N   ASN A  87      -4.514  19.499   9.726  1.00  0.66           N  
ATOM   1408  CA  ASN A  87      -4.485  18.132  10.192  1.00  0.66           C  
ATOM   1409  C   ASN A  87      -5.725  17.454   9.670  1.00  0.66           C  
ATOM   1410  O   ASN A  87      -5.682  16.296   9.272  1.00  0.66           O  
ATOM   1411  CB  ASN A  87      -4.418  18.051  11.700  1.00  0.66           C  
ATOM   1412  CG  ASN A  87      -3.114  18.456  12.258  1.00  0.66           C  
ATOM   1413  OD1 ASN A  87      -3.027  18.709  13.451  1.00  0.66           O  
ATOM   1414  ND2 ASN A  87      -2.106  18.536  11.438  1.00  0.66           N  
ATOM   1415  H   ASN A  87      -4.894  20.215  10.336  1.00  0.66           H  
ATOM   1416  HA  ASN A  87      -3.620  17.620   9.768  1.00  0.66           H  
ATOM   1417 1HB  ASN A  87      -5.174  18.717  12.108  1.00  0.66           H  
ATOM   1418 2HB  ASN A  87      -4.664  17.044  12.030  1.00  0.66           H  
ATOM   1419 1HD2 ASN A  87      -1.195  18.812  11.762  1.00  0.66           H  
ATOM   1420 2HD2 ASN A  87      -2.241  18.321  10.472  1.00  0.66           H  
ATOM   1421  N   ARG A  88      -6.820  18.213   9.584  1.00  0.65           N  
ATOM   1422  CA  ARG A  88      -8.073  17.682   9.069  1.00  0.65           C  
ATOM   1423  C   ARG A  88      -7.925  17.367   7.585  1.00  0.65           C  
ATOM   1424  O   ARG A  88      -8.456  16.368   7.094  1.00  0.65           O  
ATOM   1425  CB  ARG A  88      -9.212  18.657   9.307  1.00  0.65           C  
ATOM   1426  CG  ARG A  88      -9.592  18.797  10.746  1.00  0.65           C  
ATOM   1427  CD  ARG A  88     -10.642  19.796  10.979  1.00  0.65           C  
ATOM   1428  NE  ARG A  88     -11.903  19.431  10.368  1.00  0.65           N  
ATOM   1429  CZ  ARG A  88     -12.984  20.226  10.334  1.00  0.65           C  
ATOM   1430  NH1 ARG A  88     -12.935  21.412  10.877  1.00  0.65           N  
ATOM   1431  NH2 ARG A  88     -14.098  19.809   9.769  1.00  0.65           N  
ATOM   1432  H   ARG A  88      -6.785  19.172   9.933  1.00  0.65           H  
ATOM   1433  HA  ARG A  88      -8.303  16.760   9.601  1.00  0.65           H  
ATOM   1434 1HB  ARG A  88      -8.943  19.639   8.937  1.00  0.65           H  
ATOM   1435 2HB  ARG A  88     -10.092  18.332   8.758  1.00  0.65           H  
ATOM   1436 1HG  ARG A  88      -9.925  17.836  11.135  1.00  0.65           H  
ATOM   1437 2HG  ARG A  88      -8.712  19.128  11.287  1.00  0.65           H  
ATOM   1438 1HD  ARG A  88     -10.807  19.893  12.049  1.00  0.65           H  
ATOM   1439 2HD  ARG A  88     -10.324  20.744  10.584  1.00  0.65           H  
ATOM   1440  HE  ARG A  88     -11.978  18.516   9.948  1.00  0.65           H  
ATOM   1441 1HH1 ARG A  88     -12.087  21.732  11.326  1.00  0.65           H  
ATOM   1442 2HH1 ARG A  88     -13.749  22.002  10.860  1.00  0.65           H  
ATOM   1443 1HH2 ARG A  88     -14.142  18.888   9.357  1.00  0.65           H  
ATOM   1444 2HH2 ARG A  88     -14.913  20.402   9.776  1.00  0.65           H  
ATOM   1445  N   VAL A  89      -7.166  18.201   6.868  1.00  0.64           N  
ATOM   1446  CA  VAL A  89      -6.920  17.970   5.449  1.00  0.64           C  
ATOM   1447  C   VAL A  89      -6.131  16.684   5.252  1.00  0.64           C  
ATOM   1448  O   VAL A  89      -6.500  15.851   4.422  1.00  0.64           O  
ATOM   1449  CB  VAL A  89      -6.174  19.160   4.818  1.00  0.64           C  
ATOM   1450  CG1 VAL A  89      -5.730  18.816   3.384  1.00  0.64           C  
ATOM   1451  CG2 VAL A  89      -7.104  20.339   4.780  1.00  0.64           C  
ATOM   1452  H   VAL A  89      -6.784  19.031   7.323  1.00  0.64           H  
ATOM   1453  HA  VAL A  89      -7.878  17.865   4.941  1.00  0.64           H  
ATOM   1454  HB  VAL A  89      -5.286  19.391   5.408  1.00  0.64           H  
ATOM   1455 1HG1 VAL A  89      -5.207  19.667   2.951  1.00  0.64           H  
ATOM   1456 2HG1 VAL A  89      -5.063  17.957   3.407  1.00  0.64           H  
ATOM   1457 3HG1 VAL A  89      -6.601  18.582   2.771  1.00  0.64           H  
ATOM   1458 1HG2 VAL A  89      -6.608  21.186   4.334  1.00  0.64           H  
ATOM   1459 2HG2 VAL A  89      -7.957  20.061   4.193  1.00  0.64           H  
ATOM   1460 3HG2 VAL A  89      -7.426  20.595   5.775  1.00  0.64           H  
ATOM   1461  N   VAL A  90      -5.065  16.497   6.031  1.00  0.64           N  
ATOM   1462  CA  VAL A  90      -4.290  15.274   5.913  1.00  0.64           C  
ATOM   1463  C   VAL A  90      -5.052  14.043   6.371  1.00  0.64           C  
ATOM   1464  O   VAL A  90      -4.987  13.004   5.714  1.00  0.64           O  
ATOM   1465  CB  VAL A  90      -2.967  15.371   6.653  1.00  0.64           C  
ATOM   1466  CG1 VAL A  90      -2.284  14.017   6.659  1.00  0.64           C  
ATOM   1467  CG2 VAL A  90      -2.145  16.336   5.936  1.00  0.64           C  
ATOM   1468  H   VAL A  90      -4.775  17.218   6.697  1.00  0.64           H  
ATOM   1469  HA  VAL A  90      -4.046  15.144   4.859  1.00  0.64           H  
ATOM   1470  HB  VAL A  90      -3.129  15.686   7.685  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  90      -1.339  14.105   7.183  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  90      -2.916  13.295   7.170  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  90      -2.111  13.686   5.634  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  90      -1.189  16.410   6.394  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  90      -2.028  15.993   4.926  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  90      -2.637  17.310   5.938  1.00  0.64           H  
ATOM   1477  N   GLN A  91      -5.766  14.136   7.493  1.00  0.65           N  
ATOM   1478  CA  GLN A  91      -6.530  12.999   7.979  1.00  0.65           C  
ATOM   1479  C   GLN A  91      -7.596  12.615   6.961  1.00  0.65           C  
ATOM   1480  O   GLN A  91      -7.778  11.436   6.665  1.00  0.65           O  
ATOM   1481  CB  GLN A  91      -7.140  13.325   9.347  1.00  0.65           C  
ATOM   1482  CG  GLN A  91      -6.089  13.384  10.471  1.00  0.65           C  
ATOM   1483  CD  GLN A  91      -6.597  13.825  11.854  1.00  0.65           C  
ATOM   1484  OE1 GLN A  91      -7.790  14.007  12.099  1.00  0.65           O  
ATOM   1485  NE2 GLN A  91      -5.667  14.021  12.775  1.00  0.65           N  
ATOM   1486  H   GLN A  91      -5.783  15.004   8.019  1.00  0.65           H  
ATOM   1487  HA  GLN A  91      -5.854  12.153   8.100  1.00  0.65           H  
ATOM   1488 1HB  GLN A  91      -7.591  14.317   9.291  1.00  0.65           H  
ATOM   1489 2HB  GLN A  91      -7.927  12.645   9.585  1.00  0.65           H  
ATOM   1490 1HG  GLN A  91      -5.630  12.405  10.566  1.00  0.65           H  
ATOM   1491 2HG  GLN A  91      -5.365  14.087  10.169  1.00  0.65           H  
ATOM   1492 1HE2 GLN A  91      -5.931  14.324  13.692  1.00  0.65           H  
ATOM   1493 2HE2 GLN A  91      -4.701  13.886  12.548  1.00  0.65           H  
ATOM   1494  N   ARG A  92      -8.256  13.598   6.353  1.00  0.68           N  
ATOM   1495  CA  ARG A  92      -9.231  13.277   5.330  1.00  0.68           C  
ATOM   1496  C   ARG A  92      -8.538  12.657   4.104  1.00  0.68           C  
ATOM   1497  O   ARG A  92      -9.052  11.702   3.523  1.00  0.68           O  
ATOM   1498  CB  ARG A  92     -10.048  14.499   4.967  1.00  0.68           C  
ATOM   1499  CG  ARG A  92     -11.089  14.285   3.881  1.00  0.68           C  
ATOM   1500  CD  ARG A  92     -12.153  13.314   4.305  1.00  0.68           C  
ATOM   1501  NE  ARG A  92     -12.986  13.841   5.394  1.00  0.68           N  
ATOM   1502  CZ  ARG A  92     -13.943  13.138   6.051  1.00  0.68           C  
ATOM   1503  NH1 ARG A  92     -14.188  11.886   5.725  1.00  0.68           N  
ATOM   1504  NH2 ARG A  92     -14.633  13.713   7.022  1.00  0.68           N  
ATOM   1505  H   ARG A  92      -8.110  14.574   6.607  1.00  0.68           H  
ATOM   1506  HA  ARG A  92      -9.920  12.542   5.736  1.00  0.68           H  
ATOM   1507 1HB  ARG A  92     -10.580  14.835   5.855  1.00  0.68           H  
ATOM   1508 2HB  ARG A  92      -9.388  15.304   4.688  1.00  0.68           H  
ATOM   1509 1HG  ARG A  92     -11.558  15.240   3.638  1.00  0.68           H  
ATOM   1510 2HG  ARG A  92     -10.602  13.883   2.987  1.00  0.68           H  
ATOM   1511 1HD  ARG A  92     -12.799  13.094   3.452  1.00  0.68           H  
ATOM   1512 2HD  ARG A  92     -11.684  12.392   4.647  1.00  0.68           H  
ATOM   1513  HE  ARG A  92     -12.828  14.801   5.679  1.00  0.68           H  
ATOM   1514 1HH1 ARG A  92     -13.662  11.445   4.985  1.00  0.68           H  
ATOM   1515 2HH1 ARG A  92     -14.911  11.359   6.213  1.00  0.68           H  
ATOM   1516 1HH2 ARG A  92     -14.449  14.673   7.273  1.00  0.68           H  
ATOM   1517 2HH2 ARG A  92     -15.345  13.191   7.510  1.00  0.68           H  
ATOM   1518  N   ALA A  93      -7.358  13.177   3.708  1.00  0.71           N  
ATOM   1519  CA  ALA A  93      -6.630  12.613   2.564  1.00  0.71           C  
ATOM   1520  C   ALA A  93      -6.282  11.156   2.826  1.00  0.71           C  
ATOM   1521  O   ALA A  93      -6.447  10.292   1.964  1.00  0.71           O  
ATOM   1522  CB  ALA A  93      -5.360  13.401   2.310  1.00  0.71           C  
ATOM   1523  H   ALA A  93      -6.968  13.988   4.189  1.00  0.71           H  
ATOM   1524  HA  ALA A  93      -7.277  12.662   1.688  1.00  0.71           H  
ATOM   1525 1HB  ALA A  93      -4.820  12.992   1.456  1.00  0.71           H  
ATOM   1526 2HB  ALA A  93      -5.634  14.431   2.116  1.00  0.71           H  
ATOM   1527 3HB  ALA A  93      -4.721  13.352   3.184  1.00  0.71           H  
ATOM   1528  N   LEU A  94      -5.885  10.872   4.062  1.00  0.75           N  
ATOM   1529  CA  LEU A  94      -5.573   9.522   4.490  1.00  0.75           C  
ATOM   1530  C   LEU A  94      -6.788   8.650   4.315  1.00  0.75           C  
ATOM   1531  O   LEU A  94      -6.713   7.597   3.677  1.00  0.75           O  
ATOM   1532  CB  LEU A  94      -5.100   9.579   5.949  1.00  0.75           C  
ATOM   1533  CG  LEU A  94      -4.879   8.310   6.735  1.00  0.75           C  
ATOM   1534  CD1 LEU A  94      -3.832   7.418   6.120  1.00  0.75           C  
ATOM   1535  CD2 LEU A  94      -4.446   8.749   8.110  1.00  0.75           C  
ATOM   1536  H   LEU A  94      -5.764  11.634   4.726  1.00  0.75           H  
ATOM   1537  HA  LEU A  94      -4.774   9.131   3.883  1.00  0.75           H  
ATOM   1538 1HB  LEU A  94      -4.158  10.129   5.961  1.00  0.75           H  
ATOM   1539 2HB  LEU A  94      -5.807  10.153   6.505  1.00  0.75           H  
ATOM   1540  HG  LEU A  94      -5.812   7.751   6.797  1.00  0.75           H  
ATOM   1541 1HD1 LEU A  94      -3.701   6.531   6.737  1.00  0.75           H  
ATOM   1542 2HD1 LEU A  94      -4.155   7.120   5.128  1.00  0.75           H  
ATOM   1543 3HD1 LEU A  94      -2.900   7.944   6.062  1.00  0.75           H  
ATOM   1544 1HD2 LEU A  94      -4.302   7.903   8.702  1.00  0.75           H  
ATOM   1545 2HD2 LEU A  94      -3.515   9.311   8.039  1.00  0.75           H  
ATOM   1546 3HD2 LEU A  94      -5.212   9.378   8.551  1.00  0.75           H  
ATOM   1547  N   LEU A  95      -7.925   9.101   4.815  1.00  0.79           N  
ATOM   1548  CA  LEU A  95      -9.130   8.315   4.704  1.00  0.79           C  
ATOM   1549  C   LEU A  95      -9.568   8.102   3.267  1.00  0.79           C  
ATOM   1550  O   LEU A  95      -9.962   6.993   2.912  1.00  0.79           O  
ATOM   1551  CB  LEU A  95     -10.238   9.003   5.452  1.00  0.79           C  
ATOM   1552  CG  LEU A  95     -10.033   9.038   6.870  1.00  0.79           C  
ATOM   1553  CD1 LEU A  95     -11.042   9.839   7.431  1.00  0.79           C  
ATOM   1554  CD2 LEU A  95     -10.058   7.685   7.414  1.00  0.79           C  
ATOM   1555  H   LEU A  95      -7.939   9.991   5.318  1.00  0.79           H  
ATOM   1556  HA  LEU A  95      -8.944   7.342   5.155  1.00  0.79           H  
ATOM   1557 1HB  LEU A  95     -10.311  10.029   5.098  1.00  0.79           H  
ATOM   1558 2HB  LEU A  95     -11.177   8.497   5.247  1.00  0.79           H  
ATOM   1559  HG  LEU A  95      -9.079   9.488   7.096  1.00  0.79           H  
ATOM   1560 1HD1 LEU A  95     -10.844   9.855   8.443  1.00  0.79           H  
ATOM   1561 2HD1 LEU A  95     -10.984  10.835   7.017  1.00  0.79           H  
ATOM   1562 3HD1 LEU A  95     -12.026   9.416   7.237  1.00  0.79           H  
ATOM   1563 1HD2 LEU A  95      -9.922   7.710   8.478  1.00  0.79           H  
ATOM   1564 2HD2 LEU A  95     -11.016   7.258   7.180  1.00  0.79           H  
ATOM   1565 3HD2 LEU A  95      -9.267   7.100   6.961  1.00  0.79           H  
ATOM   1566  N   ASP A  96      -9.459   9.129   2.413  1.00  0.84           N  
ATOM   1567  CA  ASP A  96      -9.848   8.952   1.017  1.00  0.84           C  
ATOM   1568  C   ASP A  96      -8.996   7.889   0.351  1.00  0.84           C  
ATOM   1569  O   ASP A  96      -9.484   7.093  -0.458  1.00  0.84           O  
ATOM   1570  CB  ASP A  96      -9.774  10.263   0.219  1.00  0.84           C  
ATOM   1571  CG  ASP A  96     -10.939  11.240   0.495  1.00  0.84           C  
ATOM   1572  OD1 ASP A  96     -11.910  10.855   1.109  1.00  0.84           O  
ATOM   1573  OD2 ASP A  96     -10.910  12.349  -0.002  1.00  0.84           O  
ATOM   1574  H   ASP A  96      -9.127  10.034   2.746  1.00  0.84           H  
ATOM   1575  HA  ASP A  96     -10.882   8.611   0.996  1.00  0.84           H  
ATOM   1576 1HB  ASP A  96      -8.836  10.771   0.468  1.00  0.84           H  
ATOM   1577 2HB  ASP A  96      -9.748  10.039  -0.843  1.00  0.84           H  
ATOM   1578  N   VAL A  97      -7.724   7.844   0.698  1.00  0.89           N  
ATOM   1579  CA  VAL A  97      -6.866   6.835   0.128  1.00  0.89           C  
ATOM   1580  C   VAL A  97      -7.195   5.471   0.687  1.00  0.89           C  
ATOM   1581  O   VAL A  97      -7.316   4.511  -0.071  1.00  0.89           O  
ATOM   1582  CB  VAL A  97      -5.411   7.182   0.361  1.00  0.89           C  
ATOM   1583  CG1 VAL A  97      -4.504   6.046  -0.092  1.00  0.89           C  
ATOM   1584  CG2 VAL A  97      -5.136   8.420  -0.432  1.00  0.89           C  
ATOM   1585  H   VAL A  97      -7.342   8.532   1.353  1.00  0.89           H  
ATOM   1586  HA  VAL A  97      -7.029   6.815  -0.950  1.00  0.89           H  
ATOM   1587  HB  VAL A  97      -5.234   7.357   1.425  1.00  0.89           H  
ATOM   1588 1HG1 VAL A  97      -3.468   6.317   0.064  1.00  0.89           H  
ATOM   1589 2HG1 VAL A  97      -4.733   5.144   0.475  1.00  0.89           H  
ATOM   1590 3HG1 VAL A  97      -4.670   5.876  -1.147  1.00  0.89           H  
ATOM   1591 1HG2 VAL A  97      -4.131   8.723  -0.328  1.00  0.89           H  
ATOM   1592 2HG2 VAL A  97      -5.336   8.212  -1.469  1.00  0.89           H  
ATOM   1593 3HG2 VAL A  97      -5.785   9.206  -0.094  1.00  0.89           H  
ATOM   1594  N   LEU A  98      -7.390   5.375   1.997  1.00  0.95           N  
ATOM   1595  CA  LEU A  98      -7.680   4.081   2.578  1.00  0.95           C  
ATOM   1596  C   LEU A  98      -8.986   3.516   2.007  1.00  0.95           C  
ATOM   1597  O   LEU A  98      -9.053   2.349   1.620  1.00  0.95           O  
ATOM   1598  CB  LEU A  98      -7.790   4.220   4.107  1.00  0.95           C  
ATOM   1599  CG  LEU A  98      -6.477   4.559   4.856  1.00  0.95           C  
ATOM   1600  CD1 LEU A  98      -6.782   4.819   6.311  1.00  0.95           C  
ATOM   1601  CD2 LEU A  98      -5.509   3.451   4.713  1.00  0.95           C  
ATOM   1602  H   LEU A  98      -7.300   6.200   2.591  1.00  0.95           H  
ATOM   1603  HA  LEU A  98      -6.865   3.408   2.337  1.00  0.95           H  
ATOM   1604 1HB  LEU A  98      -8.515   5.002   4.332  1.00  0.95           H  
ATOM   1605 2HB  LEU A  98      -8.157   3.291   4.502  1.00  0.95           H  
ATOM   1606  HG  LEU A  98      -6.042   5.450   4.436  1.00  0.95           H  
ATOM   1607 1HD1 LEU A  98      -5.860   5.065   6.817  1.00  0.95           H  
ATOM   1608 2HD1 LEU A  98      -7.475   5.648   6.392  1.00  0.95           H  
ATOM   1609 3HD1 LEU A  98      -7.221   3.929   6.763  1.00  0.95           H  
ATOM   1610 1HD2 LEU A  98      -4.588   3.710   5.237  1.00  0.95           H  
ATOM   1611 2HD2 LEU A  98      -5.936   2.548   5.145  1.00  0.95           H  
ATOM   1612 3HD2 LEU A  98      -5.295   3.295   3.656  1.00  0.95           H  
ATOM   1613  N   GLN A  99      -9.996   4.370   1.836  1.00  1.01           N  
ATOM   1614  CA  GLN A  99     -11.279   3.942   1.286  1.00  1.01           C  
ATOM   1615  C   GLN A  99     -11.190   3.509  -0.174  1.00  1.01           C  
ATOM   1616  O   GLN A  99     -11.938   2.629  -0.604  1.00  1.01           O  
ATOM   1617  CB  GLN A  99     -12.333   5.042   1.456  1.00  1.01           C  
ATOM   1618  CG  GLN A  99     -12.738   5.274   2.902  1.00  1.01           C  
ATOM   1619  CD  GLN A  99     -13.774   6.376   3.096  1.00  1.01           C  
ATOM   1620  OE1 GLN A  99     -14.616   6.655   2.231  1.00  1.01           O  
ATOM   1621  NE2 GLN A  99     -13.705   7.015   4.257  1.00  1.01           N  
ATOM   1622  H   GLN A  99      -9.893   5.336   2.141  1.00  1.01           H  
ATOM   1623  HA  GLN A  99     -11.611   3.076   1.838  1.00  1.01           H  
ATOM   1624 1HB  GLN A  99     -11.933   5.983   1.063  1.00  1.01           H  
ATOM   1625 2HB  GLN A  99     -13.221   4.793   0.881  1.00  1.01           H  
ATOM   1626 1HG  GLN A  99     -13.123   4.368   3.274  1.00  1.01           H  
ATOM   1627 2HG  GLN A  99     -11.854   5.542   3.471  1.00  1.01           H  
ATOM   1628 1HE2 GLN A  99     -14.331   7.773   4.464  1.00  1.01           H  
ATOM   1629 2HE2 GLN A  99     -13.014   6.746   4.923  1.00  1.01           H  
ATOM   1630  N   ARG A 100     -10.315   4.150  -0.952  1.00  1.07           N  
ATOM   1631  CA  ARG A 100     -10.156   3.810  -2.359  1.00  1.07           C  
ATOM   1632  C   ARG A 100      -9.119   2.704  -2.636  1.00  1.07           C  
ATOM   1633  O   ARG A 100      -9.181   2.040  -3.685  1.00  1.07           O  
ATOM   1634  CB  ARG A 100      -9.758   5.043  -3.147  1.00  1.07           C  
ATOM   1635  CG  ARG A 100     -10.813   6.149  -3.204  1.00  1.07           C  
ATOM   1636  CD  ARG A 100     -10.311   7.358  -3.934  1.00  1.07           C  
ATOM   1637  NE  ARG A 100      -9.196   8.011  -3.244  1.00  1.07           N  
ATOM   1638  CZ  ARG A 100      -8.423   8.985  -3.802  1.00  1.07           C  
ATOM   1639  NH1 ARG A 100      -8.682   9.397  -5.028  1.00  1.07           N  
ATOM   1640  NH2 ARG A 100      -7.411   9.519  -3.142  1.00  1.07           N  
ATOM   1641  H   ARG A 100      -9.758   4.917  -0.570  1.00  1.07           H  
ATOM   1642  HA  ARG A 100     -11.122   3.472  -2.728  1.00  1.07           H  
ATOM   1643 1HB  ARG A 100      -8.861   5.475  -2.692  1.00  1.07           H  
ATOM   1644 2HB  ARG A 100      -9.504   4.760  -4.166  1.00  1.07           H  
ATOM   1645 1HG  ARG A 100     -11.691   5.777  -3.729  1.00  1.07           H  
ATOM   1646 2HG  ARG A 100     -11.099   6.441  -2.195  1.00  1.07           H  
ATOM   1647 1HD  ARG A 100      -9.971   7.064  -4.926  1.00  1.07           H  
ATOM   1648 2HD  ARG A 100     -11.119   8.080  -4.028  1.00  1.07           H  
ATOM   1649  HE  ARG A 100      -8.981   7.697  -2.288  1.00  1.07           H  
ATOM   1650 1HH1 ARG A 100      -9.449   8.995  -5.546  1.00  1.07           H  
ATOM   1651 2HH1 ARG A 100      -8.104  10.114  -5.446  1.00  1.07           H  
ATOM   1652 1HH2 ARG A 100      -7.191   9.202  -2.209  1.00  1.07           H  
ATOM   1653 2HH2 ARG A 100      -6.814  10.236  -3.588  1.00  1.07           H  
ATOM   1654  N   ARG A 101      -8.174   2.486  -1.711  1.00  1.12           N  
ATOM   1655  CA  ARG A 101      -7.087   1.535  -1.953  1.00  1.12           C  
ATOM   1656  C   ARG A 101      -7.065   0.268  -1.074  1.00  1.12           C  
ATOM   1657  O   ARG A 101      -6.582  -0.775  -1.519  1.00  1.12           O  
ATOM   1658  CB  ARG A 101      -5.759   2.230  -1.749  1.00  1.12           C  
ATOM   1659  CG  ARG A 101      -5.508   3.495  -2.592  1.00  1.12           C  
ATOM   1660  CD  ARG A 101      -5.438   3.279  -4.032  1.00  1.12           C  
ATOM   1661  NE  ARG A 101      -5.174   4.549  -4.717  1.00  1.12           N  
ATOM   1662  CZ  ARG A 101      -5.171   4.744  -6.040  1.00  1.12           C  
ATOM   1663  NH1 ARG A 101      -5.405   3.758  -6.885  1.00  1.12           N  
ATOM   1664  NH2 ARG A 101      -4.929   5.961  -6.463  1.00  1.12           N  
ATOM   1665  H   ARG A 101      -8.155   3.052  -0.866  1.00  1.12           H  
ATOM   1666  HA  ARG A 101      -7.149   1.219  -2.993  1.00  1.12           H  
ATOM   1667 1HB  ARG A 101      -5.671   2.516  -0.701  1.00  1.12           H  
ATOM   1668 2HB  ARG A 101      -4.967   1.531  -1.964  1.00  1.12           H  
ATOM   1669 1HG  ARG A 101      -6.299   4.222  -2.400  1.00  1.12           H  
ATOM   1670 2HG  ARG A 101      -4.559   3.924  -2.313  1.00  1.12           H  
ATOM   1671 1HD  ARG A 101      -4.630   2.588  -4.263  1.00  1.12           H  
ATOM   1672 2HD  ARG A 101      -6.385   2.881  -4.395  1.00  1.12           H  
ATOM   1673  HE  ARG A 101      -4.974   5.395  -4.146  1.00  1.12           H  
ATOM   1674 1HH1 ARG A 101      -5.593   2.829  -6.537  1.00  1.12           H  
ATOM   1675 2HH1 ARG A 101      -5.398   3.935  -7.879  1.00  1.12           H  
ATOM   1676 1HH2 ARG A 101      -4.766   6.688  -5.745  1.00  1.12           H  
ATOM   1677 2HH2 ARG A 101      -4.914   6.179  -7.442  1.00  1.12           H  
ATOM   1678  N   VAL A 102      -7.541   0.340   0.171  1.00  1.15           N  
ATOM   1679  CA  VAL A 102      -7.426  -0.792   1.093  1.00  1.15           C  
ATOM   1680  C   VAL A 102      -8.625  -1.729   1.056  1.00  1.15           C  
ATOM   1681  O   VAL A 102      -9.758  -1.317   1.313  1.00  1.15           O  
ATOM   1682  CB  VAL A 102      -7.241  -0.247   2.516  1.00  1.15           C  
ATOM   1683  CG1 VAL A 102      -7.194  -1.326   3.534  1.00  1.15           C  
ATOM   1684  CG2 VAL A 102      -6.005   0.501   2.562  1.00  1.15           C  
ATOM   1685  H   VAL A 102      -7.976   1.191   0.522  1.00  1.15           H  
ATOM   1686  HA  VAL A 102      -6.535  -1.360   0.823  1.00  1.15           H  
ATOM   1687  HB  VAL A 102      -8.074   0.402   2.758  1.00  1.15           H  
ATOM   1688 1HG1 VAL A 102      -7.057  -0.890   4.526  1.00  1.15           H  
ATOM   1689 2HG1 VAL A 102      -8.099  -1.869   3.505  1.00  1.15           H  
ATOM   1690 3HG1 VAL A 102      -6.384  -1.962   3.310  1.00  1.15           H  
ATOM   1691 1HG2 VAL A 102      -5.902   0.891   3.552  1.00  1.15           H  
ATOM   1692 2HG2 VAL A 102      -5.168  -0.161   2.331  1.00  1.15           H  
ATOM   1693 3HG2 VAL A 102      -6.041   1.311   1.840  1.00  1.15           H  
ATOM   1694  N   ARG A 103      -8.369  -3.014   0.793  1.00  1.17           N  
ATOM   1695  CA  ARG A 103      -9.459  -3.982   0.695  1.00  1.17           C  
ATOM   1696  C   ARG A 103     -10.224  -4.105   2.002  1.00  1.17           C  
ATOM   1697  O   ARG A 103     -11.446  -4.234   1.996  1.00  1.17           O  
ATOM   1698  CB  ARG A 103      -8.940  -5.344   0.278  1.00  1.17           C  
ATOM   1699  CG  ARG A 103      -8.472  -5.441  -1.169  1.00  1.17           C  
ATOM   1700  CD  ARG A 103      -7.922  -6.794  -1.482  1.00  1.17           C  
ATOM   1701  NE  ARG A 103      -7.484  -6.902  -2.868  1.00  1.17           N  
ATOM   1702  CZ  ARG A 103      -6.799  -7.946  -3.381  1.00  1.17           C  
ATOM   1703  NH1 ARG A 103      -6.475  -8.966  -2.616  1.00  1.17           N  
ATOM   1704  NH2 ARG A 103      -6.450  -7.943  -4.657  1.00  1.17           N  
ATOM   1705  H   ARG A 103      -7.418  -3.306   0.612  1.00  1.17           H  
ATOM   1706  HA  ARG A 103     -10.149  -3.637  -0.074  1.00  1.17           H  
ATOM   1707 1HB  ARG A 103      -8.099  -5.613   0.907  1.00  1.17           H  
ATOM   1708 2HB  ARG A 103      -9.716  -6.094   0.434  1.00  1.17           H  
ATOM   1709 1HG  ARG A 103      -9.311  -5.245  -1.837  1.00  1.17           H  
ATOM   1710 2HG  ARG A 103      -7.688  -4.702  -1.345  1.00  1.17           H  
ATOM   1711 1HD  ARG A 103      -7.065  -6.992  -0.836  1.00  1.17           H  
ATOM   1712 2HD  ARG A 103      -8.690  -7.548  -1.305  1.00  1.17           H  
ATOM   1713  HE  ARG A 103      -7.712  -6.140  -3.493  1.00  1.17           H  
ATOM   1714 1HH1 ARG A 103      -6.738  -8.970  -1.642  1.00  1.17           H  
ATOM   1715 2HH1 ARG A 103      -5.961  -9.745  -3.004  1.00  1.17           H  
ATOM   1716 1HH2 ARG A 103      -6.697  -7.160  -5.246  1.00  1.17           H  
ATOM   1717 2HH2 ARG A 103      -5.938  -8.723  -5.042  1.00  1.17           H  
ATOM   1718  N   LEU A 104      -9.536  -4.023   3.133  1.00  1.18           N  
ATOM   1719  CA  LEU A 104     -10.244  -4.094   4.402  1.00  1.18           C  
ATOM   1720  C   LEU A 104     -11.282  -3.009   4.491  1.00  1.18           C  
ATOM   1721  O   LEU A 104     -12.440  -3.274   4.795  1.00  1.18           O  
ATOM   1722  CB  LEU A 104      -9.311  -3.952   5.591  1.00  1.18           C  
ATOM   1723  CG  LEU A 104      -9.970  -4.107   6.952  1.00  1.18           C  
ATOM   1724  CD1 LEU A 104      -8.987  -4.585   7.902  1.00  1.18           C  
ATOM   1725  CD2 LEU A 104     -10.501  -2.774   7.440  1.00  1.18           C  
ATOM   1726  H   LEU A 104      -8.530  -3.921   3.107  1.00  1.18           H  
ATOM   1727  HA  LEU A 104     -10.748  -5.060   4.462  1.00  1.18           H  
ATOM   1728 1HB  LEU A 104      -8.562  -4.699   5.521  1.00  1.18           H  
ATOM   1729 2HB  LEU A 104      -8.832  -2.978   5.562  1.00  1.18           H  
ATOM   1730  HG  LEU A 104     -10.778  -4.834   6.886  1.00  1.18           H  
ATOM   1731 1HD1 LEU A 104      -9.473  -4.700   8.847  1.00  1.18           H  
ATOM   1732 2HD1 LEU A 104      -8.585  -5.544   7.577  1.00  1.18           H  
ATOM   1733 3HD1 LEU A 104      -8.187  -3.861   7.976  1.00  1.18           H  
ATOM   1734 1HD2 LEU A 104     -10.948  -2.916   8.413  1.00  1.18           H  
ATOM   1735 2HD2 LEU A 104      -9.696  -2.063   7.516  1.00  1.18           H  
ATOM   1736 3HD2 LEU A 104     -11.237  -2.402   6.761  1.00  1.18           H  
ATOM   1737  N   VAL A 105     -10.871  -1.776   4.238  1.00  1.17           N  
ATOM   1738  CA  VAL A 105     -11.769  -0.660   4.384  1.00  1.17           C  
ATOM   1739  C   VAL A 105     -12.926  -0.800   3.414  1.00  1.17           C  
ATOM   1740  O   VAL A 105     -14.071  -0.527   3.763  1.00  1.17           O  
ATOM   1741  CB  VAL A 105     -11.021   0.660   4.243  1.00  1.17           C  
ATOM   1742  CG1 VAL A 105     -11.978   1.770   4.214  1.00  1.17           C  
ATOM   1743  CG2 VAL A 105     -10.065   0.803   5.428  1.00  1.17           C  
ATOM   1744  H   VAL A 105      -9.921  -1.610   3.941  1.00  1.17           H  
ATOM   1745  HA  VAL A 105     -12.170  -0.679   5.396  1.00  1.17           H  
ATOM   1746  HB  VAL A 105     -10.460   0.670   3.302  1.00  1.17           H  
ATOM   1747 1HG1 VAL A 105     -11.439   2.712   4.125  1.00  1.17           H  
ATOM   1748 2HG1 VAL A 105     -12.632   1.627   3.362  1.00  1.17           H  
ATOM   1749 3HG1 VAL A 105     -12.557   1.767   5.118  1.00  1.17           H  
ATOM   1750 1HG2 VAL A 105      -9.524   1.730   5.350  1.00  1.17           H  
ATOM   1751 2HG2 VAL A 105     -10.636   0.793   6.356  1.00  1.17           H  
ATOM   1752 3HG2 VAL A 105      -9.363  -0.028   5.426  1.00  1.17           H  
ATOM   1753  N   LYS A 106     -12.655  -1.243   2.190  1.00  1.16           N  
ATOM   1754  CA  LYS A 106     -13.751  -1.433   1.252  1.00  1.16           C  
ATOM   1755  C   LYS A 106     -14.744  -2.494   1.756  1.00  1.16           C  
ATOM   1756  O   LYS A 106     -15.960  -2.314   1.653  1.00  1.16           O  
ATOM   1757  CB  LYS A 106     -13.199  -1.849  -0.104  1.00  1.16           C  
ATOM   1758  CG  LYS A 106     -12.463  -0.753  -0.804  1.00  1.16           C  
ATOM   1759  CD  LYS A 106     -11.889  -1.194  -2.116  1.00  1.16           C  
ATOM   1760  CE  LYS A 106     -11.102  -0.070  -2.676  1.00  1.16           C  
ATOM   1761  NZ  LYS A 106     -10.456  -0.377  -3.966  1.00  1.16           N  
ATOM   1762  H   LYS A 106     -11.690  -1.434   1.911  1.00  1.16           H  
ATOM   1763  HA  LYS A 106     -14.284  -0.488   1.146  1.00  1.16           H  
ATOM   1764 1HB  LYS A 106     -12.514  -2.686   0.027  1.00  1.16           H  
ATOM   1765 2HB  LYS A 106     -14.011  -2.183  -0.745  1.00  1.16           H  
ATOM   1766 1HG  LYS A 106     -13.137   0.088  -0.980  1.00  1.16           H  
ATOM   1767 2HG  LYS A 106     -11.649  -0.399  -0.167  1.00  1.16           H  
ATOM   1768 1HD  LYS A 106     -11.233  -2.051  -1.963  1.00  1.16           H  
ATOM   1769 2HD  LYS A 106     -12.684  -1.466  -2.805  1.00  1.16           H  
ATOM   1770 1HE  LYS A 106     -11.757   0.791  -2.804  1.00  1.16           H  
ATOM   1771 2HE  LYS A 106     -10.329   0.184  -1.949  1.00  1.16           H  
ATOM   1772 1HZ  LYS A 106      -9.932   0.475  -4.223  1.00  1.16           H  
ATOM   1773 2HZ  LYS A 106      -9.821  -1.151  -3.858  1.00  1.16           H  
ATOM   1774 3HZ  LYS A 106     -11.144  -0.591  -4.665  1.00  1.16           H  
ATOM   1775  N   ARG A 107     -14.237  -3.583   2.347  1.00  1.15           N  
ATOM   1776  CA  ARG A 107     -15.100  -4.640   2.877  1.00  1.15           C  
ATOM   1777  C   ARG A 107     -15.920  -4.133   4.060  1.00  1.15           C  
ATOM   1778  O   ARG A 107     -17.108  -4.436   4.187  1.00  1.15           O  
ATOM   1779  CB  ARG A 107     -14.260  -5.836   3.286  1.00  1.15           C  
ATOM   1780  CG  ARG A 107     -13.660  -6.612   2.111  1.00  1.15           C  
ATOM   1781  CD  ARG A 107     -12.709  -7.655   2.563  1.00  1.15           C  
ATOM   1782  NE  ARG A 107     -12.132  -8.382   1.441  1.00  1.15           N  
ATOM   1783  CZ  ARG A 107     -11.119  -9.265   1.537  1.00  1.15           C  
ATOM   1784  NH1 ARG A 107     -10.579  -9.524   2.708  1.00  1.15           N  
ATOM   1785  NH2 ARG A 107     -10.670  -9.875   0.453  1.00  1.15           N  
ATOM   1786  H   ARG A 107     -13.224  -3.698   2.407  1.00  1.15           H  
ATOM   1787  HA  ARG A 107     -15.782  -4.953   2.088  1.00  1.15           H  
ATOM   1788 1HB  ARG A 107     -13.435  -5.501   3.913  1.00  1.15           H  
ATOM   1789 2HB  ARG A 107     -14.864  -6.523   3.875  1.00  1.15           H  
ATOM   1790 1HG  ARG A 107     -14.463  -7.104   1.565  1.00  1.15           H  
ATOM   1791 2HG  ARG A 107     -13.142  -5.930   1.444  1.00  1.15           H  
ATOM   1792 1HD  ARG A 107     -11.897  -7.177   3.113  1.00  1.15           H  
ATOM   1793 2HD  ARG A 107     -13.220  -8.366   3.209  1.00  1.15           H  
ATOM   1794  HE  ARG A 107     -12.523  -8.213   0.524  1.00  1.15           H  
ATOM   1795 1HH1 ARG A 107     -10.925  -9.061   3.537  1.00  1.15           H  
ATOM   1796 2HH1 ARG A 107      -9.823 -10.191   2.780  1.00  1.15           H  
ATOM   1797 1HH2 ARG A 107     -11.088  -9.679  -0.447  1.00  1.15           H  
ATOM   1798 2HH2 ARG A 107      -9.916 -10.541   0.525  1.00  1.15           H  
ATOM   1799  N   VAL A 108     -15.292  -3.307   4.890  1.00  1.14           N  
ATOM   1800  CA  VAL A 108     -15.938  -2.673   6.028  1.00  1.14           C  
ATOM   1801  C   VAL A 108     -17.060  -1.750   5.624  1.00  1.14           C  
ATOM   1802  O   VAL A 108     -18.215  -1.917   6.032  1.00  1.14           O  
ATOM   1803  CB  VAL A 108     -14.867  -1.855   6.792  1.00  1.14           C  
ATOM   1804  CG1 VAL A 108     -15.442  -0.935   7.782  1.00  1.14           C  
ATOM   1805  CG2 VAL A 108     -13.983  -2.818   7.560  1.00  1.14           C  
ATOM   1806  H   VAL A 108     -14.303  -3.120   4.729  1.00  1.14           H  
ATOM   1807  HA  VAL A 108     -16.332  -3.454   6.673  1.00  1.14           H  
ATOM   1808  HB  VAL A 108     -14.298  -1.286   6.088  1.00  1.14           H  
ATOM   1809 1HG1 VAL A 108     -14.638  -0.400   8.269  1.00  1.14           H  
ATOM   1810 2HG1 VAL A 108     -16.088  -0.227   7.297  1.00  1.14           H  
ATOM   1811 3HG1 VAL A 108     -15.987  -1.471   8.489  1.00  1.14           H  
ATOM   1812 1HG2 VAL A 108     -13.231  -2.260   8.083  1.00  1.14           H  
ATOM   1813 2HG2 VAL A 108     -14.585  -3.365   8.276  1.00  1.14           H  
ATOM   1814 3HG2 VAL A 108     -13.516  -3.518   6.889  1.00  1.14           H  
ATOM   1815  N   LEU A 109     -16.746  -0.832   4.730  1.00  1.13           N  
ATOM   1816  CA  LEU A 109     -17.685   0.190   4.346  1.00  1.13           C  
ATOM   1817  C   LEU A 109     -18.683  -0.288   3.319  1.00  1.13           C  
ATOM   1818  O   LEU A 109     -19.721   0.348   3.112  1.00  1.13           O  
ATOM   1819  CB  LEU A 109     -16.898   1.356   3.809  1.00  1.13           C  
ATOM   1820  CG  LEU A 109     -15.959   1.953   4.811  1.00  1.13           C  
ATOM   1821  CD1 LEU A 109     -15.220   2.992   4.142  1.00  1.13           C  
ATOM   1822  CD2 LEU A 109     -16.713   2.450   5.996  1.00  1.13           C  
ATOM   1823  H   LEU A 109     -15.794  -0.789   4.367  1.00  1.13           H  
ATOM   1824  HA  LEU A 109     -18.229   0.505   5.235  1.00  1.13           H  
ATOM   1825 1HB  LEU A 109     -16.303   1.008   2.960  1.00  1.13           H  
ATOM   1826 2HB  LEU A 109     -17.581   2.130   3.470  1.00  1.13           H  
ATOM   1827  HG  LEU A 109     -15.247   1.201   5.146  1.00  1.13           H  
ATOM   1828 1HD1 LEU A 109     -14.520   3.441   4.838  1.00  1.13           H  
ATOM   1829 2HD1 LEU A 109     -14.691   2.560   3.299  1.00  1.13           H  
ATOM   1830 3HD1 LEU A 109     -15.901   3.721   3.780  1.00  1.13           H  
ATOM   1831 1HD2 LEU A 109     -16.014   2.883   6.710  1.00  1.13           H  
ATOM   1832 2HD2 LEU A 109     -17.412   3.182   5.690  1.00  1.13           H  
ATOM   1833 3HD2 LEU A 109     -17.247   1.627   6.459  1.00  1.13           H  
ATOM   1834  N   GLY A 110     -18.401  -1.437   2.718  1.00  1.11           N  
ATOM   1835  CA  GLY A 110     -19.279  -2.037   1.745  1.00  1.11           C  
ATOM   1836  C   GLY A 110     -20.457  -2.743   2.412  1.00  1.11           C  
ATOM   1837  O   GLY A 110     -21.370  -3.195   1.719  1.00  1.11           O  
ATOM   1838  H   GLY A 110     -17.513  -1.900   2.892  1.00  1.11           H  
ATOM   1839 1HA  GLY A 110     -19.644  -1.273   1.062  1.00  1.11           H  
ATOM   1840 2HA  GLY A 110     -18.709  -2.754   1.153  1.00  1.11           H  
ATOM   1841  N   THR A 111     -20.466  -2.835   3.753  1.00  1.09           N  
ATOM   1842  CA  THR A 111     -21.586  -3.483   4.410  1.00  1.09           C  
ATOM   1843  C   THR A 111     -22.843  -2.657   4.060  1.00  1.09           C  
ATOM   1844  O   THR A 111     -22.891  -1.466   4.385  1.00  1.09           O  
ATOM   1845  CB  THR A 111     -21.395  -3.536   5.936  1.00  1.09           C  
ATOM   1846  OG1 THR A 111     -20.179  -4.212   6.243  1.00  1.09           O  
ATOM   1847  CG2 THR A 111     -22.559  -4.276   6.599  1.00  1.09           C  
ATOM   1848  H   THR A 111     -19.694  -2.468   4.316  1.00  1.09           H  
ATOM   1849  HA  THR A 111     -21.640  -4.502   4.061  1.00  1.09           H  
ATOM   1850  HB  THR A 111     -21.342  -2.523   6.329  1.00  1.09           H  
ATOM   1851  HG1 THR A 111     -19.428  -3.596   6.089  1.00  1.09           H  
ATOM   1852 1HG2 THR A 111     -22.395  -4.296   7.667  1.00  1.09           H  
ATOM   1853 2HG2 THR A 111     -23.488  -3.766   6.390  1.00  1.09           H  
ATOM   1854 3HG2 THR A 111     -22.611  -5.294   6.220  1.00  1.09           H  
ATOM   1855  N   PRO A 112     -23.913  -3.256   3.493  1.00  1.09           N  
ATOM   1856  CA  PRO A 112     -25.134  -2.591   3.053  1.00  1.09           C  
ATOM   1857  C   PRO A 112     -25.850  -1.781   4.121  1.00  1.09           C  
ATOM   1858  O   PRO A 112     -26.631  -0.886   3.801  1.00  1.09           O  
ATOM   1859  CB  PRO A 112     -26.027  -3.773   2.653  1.00  1.09           C  
ATOM   1860  CG  PRO A 112     -25.078  -4.868   2.274  1.00  1.09           C  
ATOM   1861  CD  PRO A 112     -23.900  -4.713   3.200  1.00  1.09           C  
ATOM   1862  HA  PRO A 112     -24.904  -1.962   2.182  1.00  1.09           H  
ATOM   1863 1HB  PRO A 112     -26.681  -4.047   3.493  1.00  1.09           H  
ATOM   1864 2HB  PRO A 112     -26.685  -3.475   1.824  1.00  1.09           H  
ATOM   1865 1HG  PRO A 112     -25.570  -5.846   2.374  1.00  1.09           H  
ATOM   1866 2HG  PRO A 112     -24.791  -4.765   1.217  1.00  1.09           H  
ATOM   1867 1HD  PRO A 112     -24.021  -5.310   4.113  1.00  1.09           H  
ATOM   1868 2HD  PRO A 112     -23.027  -5.002   2.601  1.00  1.09           H  
ATOM   1869  N   THR A 113     -25.601  -2.102   5.381  1.00  1.11           N  
ATOM   1870  CA  THR A 113     -26.276  -1.435   6.473  1.00  1.11           C  
ATOM   1871  C   THR A 113     -25.431  -0.416   7.263  1.00  1.11           C  
ATOM   1872  O   THR A 113     -25.907   0.119   8.268  1.00  1.11           O  
ATOM   1873  CB  THR A 113     -26.853  -2.488   7.426  1.00  1.11           C  
ATOM   1874  OG1 THR A 113     -25.811  -3.301   7.990  1.00  1.11           O  
ATOM   1875  CG2 THR A 113     -27.824  -3.377   6.708  1.00  1.11           C  
ATOM   1876  H   THR A 113     -24.941  -2.830   5.592  1.00  1.11           H  
ATOM   1877  HA  THR A 113     -27.123  -0.892   6.054  1.00  1.11           H  
ATOM   1878  HB  THR A 113     -27.364  -1.986   8.197  1.00  1.11           H  
ATOM   1879  HG1 THR A 113     -26.088  -3.516   8.915  1.00  1.11           H  
ATOM   1880 1HG2 THR A 113     -28.230  -4.096   7.416  1.00  1.11           H  
ATOM   1881 2HG2 THR A 113     -28.637  -2.769   6.295  1.00  1.11           H  
ATOM   1882 3HG2 THR A 113     -27.318  -3.904   5.906  1.00  1.11           H  
ATOM   1883  N   SER A 114     -24.186  -0.150   6.841  1.00  1.17           N  
ATOM   1884  CA  SER A 114     -23.346   0.812   7.583  1.00  1.17           C  
ATOM   1885  C   SER A 114     -23.359   2.230   6.994  1.00  1.17           C  
ATOM   1886  O   SER A 114     -23.052   2.438   5.810  1.00  1.17           O  
ATOM   1887  CB  SER A 114     -21.918   0.313   7.682  1.00  1.17           C  
ATOM   1888  OG  SER A 114     -21.066   1.284   8.242  1.00  1.17           O  
ATOM   1889  H   SER A 114     -23.822  -0.607   6.001  1.00  1.17           H  
ATOM   1890  HA  SER A 114     -23.735   0.882   8.601  1.00  1.17           H  
ATOM   1891 1HB  SER A 114     -21.898  -0.589   8.300  1.00  1.17           H  
ATOM   1892 2HB  SER A 114     -21.559   0.034   6.688  1.00  1.17           H  
ATOM   1893  HG  SER A 114     -21.480   1.564   9.066  1.00  1.17           H  
ATOM   1894  N   TYR A 115     -23.708   3.212   7.838  1.00  1.29           N  
ATOM   1895  CA  TYR A 115     -23.793   4.617   7.435  1.00  1.29           C  
ATOM   1896  C   TYR A 115     -22.980   5.574   8.321  1.00  1.29           C  
ATOM   1897  O   TYR A 115     -22.747   5.310   9.493  1.00  1.29           O  
ATOM   1898  CB  TYR A 115     -25.264   5.050   7.433  1.00  1.29           C  
ATOM   1899  CG  TYR A 115     -26.107   4.276   6.445  1.00  1.29           C  
ATOM   1900  CD1 TYR A 115     -26.679   3.066   6.814  1.00  1.29           C  
ATOM   1901  CD2 TYR A 115     -26.288   4.759   5.169  1.00  1.29           C  
ATOM   1902  CE1 TYR A 115     -27.420   2.346   5.895  1.00  1.29           C  
ATOM   1903  CE2 TYR A 115     -27.017   4.040   4.264  1.00  1.29           C  
ATOM   1904  CZ  TYR A 115     -27.580   2.839   4.614  1.00  1.29           C  
ATOM   1905  OH  TYR A 115     -28.299   2.121   3.681  1.00  1.29           O  
ATOM   1906  H   TYR A 115     -23.971   2.965   8.793  1.00  1.29           H  
ATOM   1907  HA  TYR A 115     -23.400   4.705   6.427  1.00  1.29           H  
ATOM   1908 1HB  TYR A 115     -25.686   4.894   8.428  1.00  1.29           H  
ATOM   1909 2HB  TYR A 115     -25.343   6.113   7.199  1.00  1.29           H  
ATOM   1910  HD1 TYR A 115     -26.536   2.680   7.827  1.00  1.29           H  
ATOM   1911  HD2 TYR A 115     -25.847   5.703   4.878  1.00  1.29           H  
ATOM   1912  HE1 TYR A 115     -27.867   1.394   6.174  1.00  1.29           H  
ATOM   1913  HE2 TYR A 115     -27.142   4.418   3.265  1.00  1.29           H  
ATOM   1914  HH  TYR A 115     -28.463   1.226   4.015  1.00  1.29           H  
ATOM   1915  N   GLY A 116     -22.580   6.710   7.750  1.00  1.46           N  
ATOM   1916  CA  GLY A 116     -21.933   7.787   8.506  1.00  1.46           C  
ATOM   1917  C   GLY A 116     -20.418   7.908   8.324  1.00  1.46           C  
ATOM   1918  O   GLY A 116     -19.676   6.927   8.428  1.00  1.46           O  
ATOM   1919  H   GLY A 116     -22.763   6.850   6.767  1.00  1.46           H  
ATOM   1920 1HA  GLY A 116     -22.397   8.733   8.227  1.00  1.46           H  
ATOM   1921 2HA  GLY A 116     -22.148   7.650   9.563  1.00  1.46           H  
ATOM   1922  N   GLY A 117     -19.988   9.143   8.004  1.00  1.65           N  
ATOM   1923  CA  GLY A 117     -18.582   9.524   7.787  1.00  1.65           C  
ATOM   1924  C   GLY A 117     -18.063   9.204   6.387  1.00  1.65           C  
ATOM   1925  O   GLY A 117     -16.914   9.506   6.052  1.00  1.65           O  
ATOM   1926  H   GLY A 117     -20.683   9.874   7.928  1.00  1.65           H  
ATOM   1927 1HA  GLY A 117     -18.467  10.591   7.978  1.00  1.65           H  
ATOM   1928 2HA  GLY A 117     -17.964   9.013   8.514  1.00  1.65           H  
ATOM   1929  N   ILE A 118     -18.921   8.587   5.594  1.00  1.82           N  
ATOM   1930  CA  ILE A 118     -18.618   8.121   4.257  1.00  1.82           C  
ATOM   1931  C   ILE A 118     -19.342   8.950   3.190  1.00  1.82           C  
ATOM   1932  O   ILE A 118     -20.541   9.194   3.335  1.00  1.82           O  
ATOM   1933  CB  ILE A 118     -19.018   6.652   4.134  1.00  1.82           C  
ATOM   1934  CG1 ILE A 118     -18.348   5.895   5.211  1.00  1.82           C  
ATOM   1935  CG2 ILE A 118     -18.638   6.073   2.781  1.00  1.82           C  
ATOM   1936  CD1 ILE A 118     -16.858   6.037   5.162  1.00  1.82           C  
ATOM   1937  H   ILE A 118     -19.837   8.406   5.968  1.00  1.82           H  
ATOM   1938  HA  ILE A 118     -17.549   8.164   4.135  1.00  1.82           H  
ATOM   1939  HB  ILE A 118     -20.086   6.563   4.283  1.00  1.82           H  
ATOM   1940 1HG1 ILE A 118     -18.703   6.232   6.179  1.00  1.82           H  
ATOM   1941 2HG1 ILE A 118     -18.619   4.862   5.094  1.00  1.82           H  
ATOM   1942 1HG2 ILE A 118     -18.934   5.027   2.736  1.00  1.82           H  
ATOM   1943 2HG2 ILE A 118     -19.145   6.625   1.991  1.00  1.82           H  
ATOM   1944 3HG2 ILE A 118     -17.558   6.145   2.642  1.00  1.82           H  
ATOM   1945 1HD1 ILE A 118     -16.396   5.450   5.953  1.00  1.82           H  
ATOM   1946 2HD1 ILE A 118     -16.508   5.705   4.204  1.00  1.82           H  
ATOM   1947 3HD1 ILE A 118     -16.582   7.069   5.285  1.00  1.82           H  
ATOM   1948  N   PRO A 119     -18.654   9.423   2.141  1.00  1.90           N  
ATOM   1949  CA  PRO A 119     -19.234  10.182   1.059  1.00  1.90           C  
ATOM   1950  C   PRO A 119     -20.416   9.439   0.478  1.00  1.90           C  
ATOM   1951  O   PRO A 119     -20.399   8.213   0.363  1.00  1.90           O  
ATOM   1952  CB  PRO A 119     -18.083  10.268   0.057  1.00  1.90           C  
ATOM   1953  CG  PRO A 119     -16.842  10.217   0.915  1.00  1.90           C  
ATOM   1954  CD  PRO A 119     -17.180   9.259   2.032  1.00  1.90           C  
ATOM   1955  HA  PRO A 119     -19.533  11.176   1.424  1.00  1.90           H  
ATOM   1956 1HB  PRO A 119     -18.152   9.431  -0.656  1.00  1.90           H  
ATOM   1957 2HB  PRO A 119     -18.170  11.193  -0.531  1.00  1.90           H  
ATOM   1958 1HG  PRO A 119     -15.982   9.877   0.319  1.00  1.90           H  
ATOM   1959 2HG  PRO A 119     -16.595  11.222   1.287  1.00  1.90           H  
ATOM   1960 1HD  PRO A 119     -16.897   8.233   1.765  1.00  1.90           H  
ATOM   1961 2HD  PRO A 119     -16.659   9.629   2.931  1.00  1.90           H  
ATOM   1962  N   ASP A 120     -21.446  10.204   0.146  1.00  1.86           N  
ATOM   1963  CA  ASP A 120     -22.717   9.740  -0.407  1.00  1.86           C  
ATOM   1964  C   ASP A 120     -23.587   8.924   0.560  1.00  1.86           C  
ATOM   1965  O   ASP A 120     -24.645   8.439   0.157  1.00  1.86           O  
ATOM   1966  CB  ASP A 120     -22.496   8.935  -1.694  1.00  1.86           C  
ATOM   1967  CG  ASP A 120     -21.857   9.772  -2.812  1.00  1.86           C  
ATOM   1968  OD1 ASP A 120     -22.263  10.897  -2.992  1.00  1.86           O  
ATOM   1969  OD2 ASP A 120     -20.966   9.282  -3.463  1.00  1.86           O  
ATOM   1970  H   ASP A 120     -21.349  11.199   0.293  1.00  1.86           H  
ATOM   1971  HA  ASP A 120     -23.292  10.626  -0.681  1.00  1.86           H  
ATOM   1972 1HB  ASP A 120     -21.882   8.060  -1.504  1.00  1.86           H  
ATOM   1973 2HB  ASP A 120     -23.459   8.571  -2.051  1.00  1.86           H  
ATOM   1974  N   LYS A 121     -23.199   8.836   1.837  1.00  1.72           N  
ATOM   1975  CA  LYS A 121     -24.047   8.196   2.835  1.00  1.72           C  
ATOM   1976  C   LYS A 121     -24.492   9.196   3.891  1.00  1.72           C  
ATOM   1977  O   LYS A 121     -23.812  10.187   4.157  1.00  1.72           O  
ATOM   1978  CB  LYS A 121     -23.366   6.992   3.465  1.00  1.72           C  
ATOM   1979  CG  LYS A 121     -23.180   5.811   2.521  1.00  1.72           C  
ATOM   1980  CD  LYS A 121     -22.617   4.624   3.273  1.00  1.72           C  
ATOM   1981  CE  LYS A 121     -22.557   3.357   2.440  1.00  1.72           C  
ATOM   1982  NZ  LYS A 121     -21.975   2.244   3.231  1.00  1.72           N  
ATOM   1983  H   LYS A 121     -22.292   9.199   2.139  1.00  1.72           H  
ATOM   1984  HA  LYS A 121     -24.937   7.829   2.342  1.00  1.72           H  
ATOM   1985 1HB  LYS A 121     -22.376   7.291   3.805  1.00  1.72           H  
ATOM   1986 2HB  LYS A 121     -23.920   6.663   4.333  1.00  1.72           H  
ATOM   1987 1HG  LYS A 121     -24.142   5.542   2.077  1.00  1.72           H  
ATOM   1988 2HG  LYS A 121     -22.491   6.094   1.719  1.00  1.72           H  
ATOM   1989 1HD  LYS A 121     -21.617   4.852   3.631  1.00  1.72           H  
ATOM   1990 2HD  LYS A 121     -23.248   4.423   4.130  1.00  1.72           H  
ATOM   1991 1HE  LYS A 121     -23.571   3.085   2.150  1.00  1.72           H  
ATOM   1992 2HE  LYS A 121     -21.958   3.514   1.543  1.00  1.72           H  
ATOM   1993 1HZ  LYS A 121     -21.961   1.383   2.691  1.00  1.72           H  
ATOM   1994 2HZ  LYS A 121     -21.037   2.483   3.506  1.00  1.72           H  
ATOM   1995 3HZ  LYS A 121     -22.541   2.115   4.089  1.00  1.72           H  
ATOM   1996  N   ARG A 122     -25.649   8.939   4.488  1.00  1.52           N  
ATOM   1997  CA  ARG A 122     -26.213   9.832   5.492  1.00  1.52           C  
ATOM   1998  C   ARG A 122     -27.276   9.193   6.376  1.00  1.52           C  
ATOM   1999  O   ARG A 122     -27.827   8.137   6.058  1.00  1.52           O  
ATOM   2000  CB  ARG A 122     -26.783  11.058   4.792  1.00  1.52           C  
ATOM   2001  CG  ARG A 122     -27.828  10.712   3.764  1.00  1.52           C  
ATOM   2002  CD  ARG A 122     -28.385  11.884   3.062  1.00  1.52           C  
ATOM   2003  NE  ARG A 122     -29.283  11.467   1.986  1.00  1.52           N  
ATOM   2004  CZ  ARG A 122     -30.209  12.247   1.410  1.00  1.52           C  
ATOM   2005  NH1 ARG A 122     -30.384  13.472   1.841  1.00  1.52           N  
ATOM   2006  NH2 ARG A 122     -30.936  11.774   0.414  1.00  1.52           N  
ATOM   2007  H   ARG A 122     -26.162   8.111   4.221  1.00  1.52           H  
ATOM   2008  HA  ARG A 122     -25.395  10.159   6.139  1.00  1.52           H  
ATOM   2009 1HB  ARG A 122     -27.243  11.722   5.520  1.00  1.52           H  
ATOM   2010 2HB  ARG A 122     -25.989  11.616   4.294  1.00  1.52           H  
ATOM   2011 1HG  ARG A 122     -27.370  10.081   3.018  1.00  1.52           H  
ATOM   2012 2HG  ARG A 122     -28.638  10.175   4.241  1.00  1.52           H  
ATOM   2013 1HD  ARG A 122     -28.949  12.501   3.761  1.00  1.52           H  
ATOM   2014 2HD  ARG A 122     -27.575  12.468   2.625  1.00  1.52           H  
ATOM   2015  HE  ARG A 122     -29.167  10.531   1.618  1.00  1.52           H  
ATOM   2016 1HH1 ARG A 122     -29.817  13.813   2.604  1.00  1.52           H  
ATOM   2017 2HH1 ARG A 122     -31.082  14.066   1.417  1.00  1.52           H  
ATOM   2018 1HH2 ARG A 122     -30.784  10.831   0.084  1.00  1.52           H  
ATOM   2019 2HH2 ARG A 122     -31.630  12.360  -0.029  1.00  1.52           H  
ATOM   2020  N   VAL A 123     -27.643   9.913   7.431  1.00  1.32           N  
ATOM   2021  CA  VAL A 123     -28.686   9.479   8.350  1.00  1.32           C  
ATOM   2022  C   VAL A 123     -29.994   9.190   7.663  1.00  1.32           C  
ATOM   2023  O   VAL A 123     -30.651   8.199   7.972  1.00  1.32           O  
ATOM   2024  CB  VAL A 123     -28.968  10.556   9.390  1.00  1.32           C  
ATOM   2025  CG1 VAL A 123     -30.194  10.176  10.143  1.00  1.32           C  
ATOM   2026  CG2 VAL A 123     -27.800  10.676  10.321  1.00  1.32           C  
ATOM   2027  H   VAL A 123     -27.157  10.777   7.625  1.00  1.32           H  
ATOM   2028  HA  VAL A 123     -28.342   8.573   8.857  1.00  1.32           H  
ATOM   2029  HB  VAL A 123     -29.153  11.511   8.900  1.00  1.32           H  
ATOM   2030 1HG1 VAL A 123     -30.423  10.931  10.898  1.00  1.32           H  
ATOM   2031 2HG1 VAL A 123     -31.029  10.096   9.458  1.00  1.32           H  
ATOM   2032 3HG1 VAL A 123     -30.033   9.232  10.611  1.00  1.32           H  
ATOM   2033 1HG2 VAL A 123     -28.007  11.438  11.071  1.00  1.32           H  
ATOM   2034 2HG2 VAL A 123     -27.632   9.729  10.810  1.00  1.32           H  
ATOM   2035 3HG2 VAL A 123     -26.913  10.958   9.753  1.00  1.32           H  
ATOM   2036  N   ALA A 124     -30.370  10.038   6.724  1.00  1.16           N  
ATOM   2037  CA  ALA A 124     -31.625   9.852   6.029  1.00  1.16           C  
ATOM   2038  C   ALA A 124     -31.686   8.480   5.359  1.00  1.16           C  
ATOM   2039  O   ALA A 124     -32.746   7.852   5.315  1.00  1.16           O  
ATOM   2040  CB  ALA A 124     -31.793  10.949   5.001  1.00  1.16           C  
ATOM   2041  H   ALA A 124     -29.786  10.829   6.507  1.00  1.16           H  
ATOM   2042  HA  ALA A 124     -32.431   9.920   6.752  1.00  1.16           H  
ATOM   2043 1HB  ALA A 124     -32.725  10.854   4.509  1.00  1.16           H  
ATOM   2044 2HB  ALA A 124     -31.759  11.914   5.499  1.00  1.16           H  
ATOM   2045 3HB  ALA A 124     -31.000  10.891   4.275  1.00  1.16           H  
ATOM   2046  N   MET A 125     -30.551   8.004   4.840  1.00  1.05           N  
ATOM   2047  CA  MET A 125     -30.501   6.722   4.161  1.00  1.05           C  
ATOM   2048  C   MET A 125     -30.632   5.616   5.181  1.00  1.05           C  
ATOM   2049  O   MET A 125     -31.292   4.603   4.932  1.00  1.05           O  
ATOM   2050  CB  MET A 125     -29.227   6.628   3.351  1.00  1.05           C  
ATOM   2051  CG  MET A 125     -29.217   7.588   2.195  1.00  1.05           C  
ATOM   2052  SD  MET A 125     -27.636   7.688   1.375  1.00  1.05           S  
ATOM   2053  CE  MET A 125     -27.475   6.118   0.558  1.00  1.05           C  
ATOM   2054  H   MET A 125     -29.682   8.503   4.972  1.00  1.05           H  
ATOM   2055  HA  MET A 125     -31.347   6.654   3.481  1.00  1.05           H  
ATOM   2056 1HB  MET A 125     -28.368   6.825   3.984  1.00  1.05           H  
ATOM   2057 2HB  MET A 125     -29.130   5.623   2.952  1.00  1.05           H  
ATOM   2058 1HG  MET A 125     -29.964   7.274   1.466  1.00  1.05           H  
ATOM   2059 2HG  MET A 125     -29.492   8.572   2.549  1.00  1.05           H  
ATOM   2060 1HE  MET A 125     -26.519   6.088   0.027  1.00  1.05           H  
ATOM   2061 2HE  MET A 125     -27.509   5.319   1.284  1.00  1.05           H  
ATOM   2062 3HE  MET A 125     -28.290   5.993  -0.155  1.00  1.05           H  
ATOM   2063  N   ALA A 126     -30.018   5.814   6.351  1.00  0.97           N  
ATOM   2064  CA  ALA A 126     -30.148   4.811   7.395  1.00  0.97           C  
ATOM   2065  C   ALA A 126     -31.618   4.669   7.761  1.00  0.97           C  
ATOM   2066  O   ALA A 126     -32.136   3.564   7.907  1.00  0.97           O  
ATOM   2067  CB  ALA A 126     -29.346   5.196   8.630  1.00  0.97           C  
ATOM   2068  H   ALA A 126     -29.460   6.659   6.494  1.00  0.97           H  
ATOM   2069  HA  ALA A 126     -29.793   3.863   6.999  1.00  0.97           H  
ATOM   2070 1HB  ALA A 126     -29.451   4.433   9.394  1.00  0.97           H  
ATOM   2071 2HB  ALA A 126     -28.298   5.297   8.362  1.00  0.97           H  
ATOM   2072 3HB  ALA A 126     -29.709   6.139   9.018  1.00  0.97           H  
ATOM   2073  N   ILE A 127     -32.313   5.797   7.817  1.00  0.92           N  
ATOM   2074  CA  ILE A 127     -33.715   5.783   8.173  1.00  0.92           C  
ATOM   2075  C   ILE A 127     -34.505   5.028   7.118  1.00  0.92           C  
ATOM   2076  O   ILE A 127     -35.350   4.189   7.455  1.00  0.92           O  
ATOM   2077  CB  ILE A 127     -34.249   7.202   8.320  1.00  0.92           C  
ATOM   2078  CG1 ILE A 127     -33.594   7.875   9.528  1.00  0.92           C  
ATOM   2079  CG2 ILE A 127     -35.710   7.155   8.491  1.00  0.92           C  
ATOM   2080  CD1 ILE A 127     -33.846   9.377   9.609  1.00  0.92           C  
ATOM   2081  H   ILE A 127     -31.832   6.685   7.669  1.00  0.92           H  
ATOM   2082  HA  ILE A 127     -33.833   5.270   9.123  1.00  0.92           H  
ATOM   2083  HB  ILE A 127     -34.006   7.786   7.442  1.00  0.92           H  
ATOM   2084 1HG1 ILE A 127     -33.956   7.409  10.407  1.00  0.92           H  
ATOM   2085 2HG1 ILE A 127     -32.523   7.713   9.484  1.00  0.92           H  
ATOM   2086 1HG2 ILE A 127     -36.075   8.175   8.596  1.00  0.92           H  
ATOM   2087 2HG2 ILE A 127     -36.164   6.689   7.614  1.00  0.92           H  
ATOM   2088 3HG2 ILE A 127     -35.959   6.576   9.379  1.00  0.92           H  
ATOM   2089 1HD1 ILE A 127     -33.353   9.781  10.496  1.00  0.92           H  
ATOM   2090 2HD1 ILE A 127     -33.453   9.867   8.731  1.00  0.92           H  
ATOM   2091 3HD1 ILE A 127     -34.908   9.572   9.668  1.00  0.92           H  
ATOM   2092  N   ALA A 128     -34.219   5.306   5.841  1.00  0.90           N  
ATOM   2093  CA  ALA A 128     -34.876   4.613   4.743  1.00  0.90           C  
ATOM   2094  C   ALA A 128     -34.624   3.108   4.836  1.00  0.90           C  
ATOM   2095  O   ALA A 128     -35.514   2.302   4.557  1.00  0.90           O  
ATOM   2096  CB  ALA A 128     -34.374   5.137   3.410  1.00  0.90           C  
ATOM   2097  H   ALA A 128     -33.533   6.034   5.633  1.00  0.90           H  
ATOM   2098  HA  ALA A 128     -35.947   4.793   4.820  1.00  0.90           H  
ATOM   2099 1HB  ALA A 128     -34.886   4.629   2.599  1.00  0.90           H  
ATOM   2100 2HB  ALA A 128     -34.564   6.193   3.355  1.00  0.90           H  
ATOM   2101 3HB  ALA A 128     -33.305   4.961   3.331  1.00  0.90           H  
ATOM   2102  N   ASP A 129     -33.425   2.712   5.271  1.00  0.89           N  
ATOM   2103  CA  ASP A 129     -33.132   1.295   5.391  1.00  0.89           C  
ATOM   2104  C   ASP A 129     -33.983   0.680   6.495  1.00  0.89           C  
ATOM   2105  O   ASP A 129     -34.514  -0.421   6.326  1.00  0.89           O  
ATOM   2106  CB  ASP A 129     -31.651   1.054   5.679  1.00  0.89           C  
ATOM   2107  CG  ASP A 129     -31.266  -0.436   5.560  1.00  0.89           C  
ATOM   2108  OD1 ASP A 129     -31.364  -0.955   4.472  1.00  0.89           O  
ATOM   2109  OD2 ASP A 129     -30.894  -1.038   6.544  1.00  0.89           O  
ATOM   2110  H   ASP A 129     -32.702   3.402   5.473  1.00  0.89           H  
ATOM   2111  HA  ASP A 129     -33.386   0.808   4.450  1.00  0.89           H  
ATOM   2112 1HB  ASP A 129     -31.042   1.649   4.995  1.00  0.89           H  
ATOM   2113 2HB  ASP A 129     -31.434   1.401   6.683  1.00  0.89           H  
ATOM   2114  N   ALA A 130     -34.154   1.395   7.619  1.00  0.88           N  
ATOM   2115  CA  ALA A 130     -34.993   0.860   8.687  1.00  0.88           C  
ATOM   2116  C   ALA A 130     -36.405   0.657   8.152  1.00  0.88           C  
ATOM   2117  O   ALA A 130     -37.045  -0.368   8.401  1.00  0.88           O  
ATOM   2118  CB  ALA A 130     -35.024   1.801   9.884  1.00  0.88           C  
ATOM   2119  H   ALA A 130     -33.677   2.293   7.723  1.00  0.88           H  
ATOM   2120  HA  ALA A 130     -34.590  -0.105   8.990  1.00  0.88           H  
ATOM   2121 1HB  ALA A 130     -35.651   1.373  10.663  1.00  0.88           H  
ATOM   2122 2HB  ALA A 130     -34.025   1.946  10.267  1.00  0.88           H  
ATOM   2123 3HB  ALA A 130     -35.431   2.763   9.579  1.00  0.88           H  
ATOM   2124  N   ARG A 131     -36.869   1.622   7.353  1.00  0.89           N  
ATOM   2125  CA  ARG A 131     -38.198   1.563   6.767  1.00  0.89           C  
ATOM   2126  C   ARG A 131     -38.369   0.292   5.951  1.00  0.89           C  
ATOM   2127  O   ARG A 131     -39.331  -0.464   6.147  1.00  0.89           O  
ATOM   2128  CB  ARG A 131     -38.454   2.783   5.906  1.00  0.89           C  
ATOM   2129  CG  ARG A 131     -39.817   2.871   5.293  1.00  0.89           C  
ATOM   2130  CD  ARG A 131     -39.941   4.066   4.403  1.00  0.89           C  
ATOM   2131  NE  ARG A 131     -39.096   3.990   3.205  1.00  0.89           N  
ATOM   2132  CZ  ARG A 131     -38.887   5.036   2.372  1.00  0.89           C  
ATOM   2133  NH1 ARG A 131     -39.456   6.194   2.643  1.00  0.89           N  
ATOM   2134  NH2 ARG A 131     -38.134   4.902   1.289  1.00  0.89           N  
ATOM   2135  H   ARG A 131     -36.285   2.444   7.182  1.00  0.89           H  
ATOM   2136  HA  ARG A 131     -38.930   1.567   7.558  1.00  0.89           H  
ATOM   2137 1HB  ARG A 131     -38.254   3.682   6.476  1.00  0.89           H  
ATOM   2138 2HB  ARG A 131     -37.776   2.781   5.076  1.00  0.89           H  
ATOM   2139 1HG  ARG A 131     -39.992   1.979   4.689  1.00  0.89           H  
ATOM   2140 2HG  ARG A 131     -40.572   2.936   6.079  1.00  0.89           H  
ATOM   2141 1HD  ARG A 131     -40.974   4.169   4.083  1.00  0.89           H  
ATOM   2142 2HD  ARG A 131     -39.649   4.955   4.958  1.00  0.89           H  
ATOM   2143  HE  ARG A 131     -38.655   3.096   2.979  1.00  0.89           H  
ATOM   2144 1HH1 ARG A 131     -40.029   6.288   3.474  1.00  0.89           H  
ATOM   2145 2HH1 ARG A 131     -39.335   6.989   2.031  1.00  0.89           H  
ATOM   2146 1HH2 ARG A 131     -37.697   4.013   1.075  1.00  0.89           H  
ATOM   2147 2HH2 ARG A 131     -38.008   5.682   0.666  1.00  0.89           H  
ATOM   2148  N   GLU A 132     -37.419   0.034   5.055  1.00  0.90           N  
ATOM   2149  CA  GLU A 132     -37.519  -1.151   4.222  1.00  0.90           C  
ATOM   2150  C   GLU A 132     -37.412  -2.431   5.043  1.00  0.90           C  
ATOM   2151  O   GLU A 132     -38.130  -3.399   4.783  1.00  0.90           O  
ATOM   2152  CB  GLU A 132     -36.460  -1.117   3.123  1.00  0.90           C  
ATOM   2153  CG  GLU A 132     -36.720  -0.053   2.046  1.00  0.90           C  
ATOM   2154  CD  GLU A 132     -38.005  -0.300   1.255  1.00  0.90           C  
ATOM   2155  OE1 GLU A 132     -38.173  -1.383   0.753  1.00  0.90           O  
ATOM   2156  OE2 GLU A 132     -38.810   0.606   1.158  1.00  0.90           O  
ATOM   2157  H   GLU A 132     -36.637   0.684   4.944  1.00  0.90           H  
ATOM   2158  HA  GLU A 132     -38.492  -1.140   3.741  1.00  0.90           H  
ATOM   2159 1HB  GLU A 132     -35.484  -0.907   3.571  1.00  0.90           H  
ATOM   2160 2HB  GLU A 132     -36.401  -2.090   2.640  1.00  0.90           H  
ATOM   2161 1HG  GLU A 132     -36.790   0.922   2.534  1.00  0.90           H  
ATOM   2162 2HG  GLU A 132     -35.872  -0.025   1.362  1.00  0.90           H  
ATOM   2163  N   ALA A 133     -36.560  -2.444   6.062  1.00  0.92           N  
ATOM   2164  CA  ALA A 133     -36.423  -3.653   6.856  1.00  0.92           C  
ATOM   2165  C   ALA A 133     -37.753  -4.038   7.490  1.00  0.92           C  
ATOM   2166  O   ALA A 133     -38.150  -5.215   7.475  1.00  0.92           O  
ATOM   2167  CB  ALA A 133     -35.388  -3.433   7.928  1.00  0.92           C  
ATOM   2168  H   ALA A 133     -35.972  -1.631   6.258  1.00  0.92           H  
ATOM   2169  HA  ALA A 133     -36.105  -4.462   6.199  1.00  0.92           H  
ATOM   2170 1HB  ALA A 133     -35.269  -4.340   8.521  1.00  0.92           H  
ATOM   2171 2HB  ALA A 133     -34.434  -3.166   7.467  1.00  0.92           H  
ATOM   2172 3HB  ALA A 133     -35.722  -2.622   8.558  1.00  0.92           H  
ATOM   2173  N   MET A 134     -38.485  -3.032   7.967  1.00  0.93           N  
ATOM   2174  CA  MET A 134     -39.778  -3.267   8.583  1.00  0.93           C  
ATOM   2175  C   MET A 134     -40.774  -3.765   7.544  1.00  0.93           C  
ATOM   2176  O   MET A 134     -41.531  -4.707   7.793  1.00  0.93           O  
ATOM   2177  CB  MET A 134     -40.233  -1.991   9.241  1.00  0.93           C  
ATOM   2178  CG  MET A 134     -39.411  -1.616  10.460  1.00  0.93           C  
ATOM   2179  SD  MET A 134     -40.113  -0.251  11.285  1.00  0.93           S  
ATOM   2180  CE  MET A 134     -39.900   0.919   9.992  1.00  0.93           C  
ATOM   2181  H   MET A 134     -38.105  -2.081   7.940  1.00  0.93           H  
ATOM   2182  HA  MET A 134     -39.684  -4.032   9.343  1.00  0.93           H  
ATOM   2183 1HB  MET A 134     -40.175  -1.172   8.524  1.00  0.93           H  
ATOM   2184 2HB  MET A 134     -41.262  -2.096   9.547  1.00  0.93           H  
ATOM   2185 1HG  MET A 134     -39.377  -2.464  11.146  1.00  0.93           H  
ATOM   2186 2HG  MET A 134     -38.397  -1.370  10.173  1.00  0.93           H  
ATOM   2187 1HE  MET A 134     -40.304   1.872  10.281  1.00  0.93           H  
ATOM   2188 2HE  MET A 134     -38.842   1.017   9.779  1.00  0.93           H  
ATOM   2189 3HE  MET A 134     -40.426   0.570   9.102  1.00  0.93           H  
ATOM   2190  N   ARG A 135     -40.706  -3.212   6.332  1.00  0.92           N  
ATOM   2191  CA  ARG A 135     -41.591  -3.628   5.247  1.00  0.92           C  
ATOM   2192  C   ARG A 135     -41.382  -5.089   4.846  1.00  0.92           C  
ATOM   2193  O   ARG A 135     -42.318  -5.753   4.395  1.00  0.92           O  
ATOM   2194  CB  ARG A 135     -41.425  -2.727   4.035  1.00  0.92           C  
ATOM   2195  CG  ARG A 135     -42.020  -1.336   4.196  1.00  0.92           C  
ATOM   2196  CD  ARG A 135     -41.731  -0.462   3.026  1.00  0.92           C  
ATOM   2197  NE  ARG A 135     -42.478   0.782   3.103  1.00  0.92           N  
ATOM   2198  CZ  ARG A 135     -42.341   1.835   2.272  1.00  0.92           C  
ATOM   2199  NH1 ARG A 135     -41.440   1.833   1.309  1.00  0.92           N  
ATOM   2200  NH2 ARG A 135     -43.130   2.885   2.428  1.00  0.92           N  
ATOM   2201  H   ARG A 135     -40.056  -2.439   6.171  1.00  0.92           H  
ATOM   2202  HA  ARG A 135     -42.618  -3.517   5.596  1.00  0.92           H  
ATOM   2203 1HB  ARG A 135     -40.372  -2.612   3.812  1.00  0.92           H  
ATOM   2204 2HB  ARG A 135     -41.890  -3.192   3.169  1.00  0.92           H  
ATOM   2205 1HG  ARG A 135     -43.101  -1.414   4.310  1.00  0.92           H  
ATOM   2206 2HG  ARG A 135     -41.599  -0.867   5.085  1.00  0.92           H  
ATOM   2207 1HD  ARG A 135     -40.666  -0.218   3.009  1.00  0.92           H  
ATOM   2208 2HD  ARG A 135     -41.998  -0.971   2.103  1.00  0.92           H  
ATOM   2209  HE  ARG A 135     -43.189   0.846   3.822  1.00  0.92           H  
ATOM   2210 1HH1 ARG A 135     -40.786   1.045   1.183  1.00  0.92           H  
ATOM   2211 2HH1 ARG A 135     -41.357   2.627   0.697  1.00  0.92           H  
ATOM   2212 1HH2 ARG A 135     -43.827   2.889   3.163  1.00  0.92           H  
ATOM   2213 2HH2 ARG A 135     -43.041   3.675   1.807  1.00  0.92           H  
ATOM   2214  N   THR A 136     -40.171  -5.608   5.052  1.00  0.89           N  
ATOM   2215  CA  THR A 136     -39.870  -6.991   4.697  1.00  0.89           C  
ATOM   2216  C   THR A 136     -40.214  -7.990   5.809  1.00  0.89           C  
ATOM   2217  O   THR A 136     -39.977  -9.189   5.645  1.00  0.89           O  
ATOM   2218  CB  THR A 136     -38.391  -7.185   4.301  1.00  0.89           C  
ATOM   2219  OG1 THR A 136     -37.533  -6.855   5.406  1.00  0.89           O  
ATOM   2220  CG2 THR A 136     -38.050  -6.313   3.093  1.00  0.89           C  
ATOM   2221  H   THR A 136     -39.427  -4.998   5.400  1.00  0.89           H  
ATOM   2222  HA  THR A 136     -40.474  -7.250   3.829  1.00  0.89           H  
ATOM   2223  HB  THR A 136     -38.224  -8.226   4.034  1.00  0.89           H  
ATOM   2224  HG1 THR A 136     -37.945  -6.159   5.961  1.00  0.89           H  
ATOM   2225 1HG2 THR A 136     -37.008  -6.466   2.817  1.00  0.89           H  
ATOM   2226 2HG2 THR A 136     -38.692  -6.586   2.257  1.00  0.89           H  
ATOM   2227 3HG2 THR A 136     -38.206  -5.278   3.331  1.00  0.89           H  
ATOM   2228  N   GLY A 137     -40.768  -7.520   6.939  1.00  0.84           N  
ATOM   2229  CA  GLY A 137     -41.128  -8.435   8.020  1.00  0.84           C  
ATOM   2230  C   GLY A 137     -40.404  -8.207   9.347  1.00  0.84           C  
ATOM   2231  O   GLY A 137     -40.597  -8.968  10.304  1.00  0.84           O  
ATOM   2232  H   GLY A 137     -40.963  -6.525   7.049  1.00  0.84           H  
ATOM   2233 1HA  GLY A 137     -42.201  -8.355   8.190  1.00  0.84           H  
ATOM   2234 2HA  GLY A 137     -40.950  -9.457   7.694  1.00  0.84           H  
ATOM   2235  N   ALA A 138     -39.592  -7.161   9.455  1.00  0.78           N  
ATOM   2236  CA  ALA A 138     -38.915  -6.941  10.724  1.00  0.78           C  
ATOM   2237  C   ALA A 138     -39.859  -6.348  11.771  1.00  0.78           C  
ATOM   2238  O   ALA A 138     -39.938  -5.130  11.968  1.00  0.78           O  
ATOM   2239  CB  ALA A 138     -37.712  -6.067  10.555  1.00  0.78           C  
ATOM   2240  H   ALA A 138     -39.405  -6.533   8.671  1.00  0.78           H  
ATOM   2241  HA  ALA A 138     -38.582  -7.906  11.084  1.00  0.78           H  
ATOM   2242 1HB  ALA A 138     -37.259  -5.999  11.513  1.00  0.78           H  
ATOM   2243 2HB  ALA A 138     -37.021  -6.519   9.843  1.00  0.78           H  
ATOM   2244 3HB  ALA A 138     -37.984  -5.092  10.216  1.00  0.78           H  
ATOM   2245  N   ARG A 139     -40.598  -7.242  12.415  1.00  0.73           N  
ATOM   2246  CA  ARG A 139     -41.626  -6.924  13.400  1.00  0.73           C  
ATOM   2247  C   ARG A 139     -41.091  -6.442  14.749  1.00  0.73           C  
ATOM   2248  O   ARG A 139     -41.836  -5.817  15.499  1.00  0.73           O  
ATOM   2249  CB  ARG A 139     -42.490  -8.137  13.661  1.00  0.73           C  
ATOM   2250  CG  ARG A 139     -43.350  -8.575  12.499  1.00  0.73           C  
ATOM   2251  CD  ARG A 139     -44.178  -9.758  12.843  1.00  0.73           C  
ATOM   2252  NE  ARG A 139     -45.254  -9.429  13.779  1.00  0.73           N  
ATOM   2253  CZ  ARG A 139     -45.938 -10.314  14.520  1.00  0.73           C  
ATOM   2254  NH1 ARG A 139     -45.655 -11.601  14.474  1.00  0.73           N  
ATOM   2255  NH2 ARG A 139     -46.901  -9.860  15.288  1.00  0.73           N  
ATOM   2256  H   ARG A 139     -40.450  -8.212  12.144  1.00  0.73           H  
ATOM   2257  HA  ARG A 139     -42.258  -6.141  12.982  1.00  0.73           H  
ATOM   2258 1HB  ARG A 139     -41.848  -8.983  13.911  1.00  0.73           H  
ATOM   2259 2HB  ARG A 139     -43.140  -7.948  14.517  1.00  0.73           H  
ATOM   2260 1HG  ARG A 139     -44.015  -7.758  12.215  1.00  0.73           H  
ATOM   2261 2HG  ARG A 139     -42.716  -8.837  11.657  1.00  0.73           H  
ATOM   2262 1HD  ARG A 139     -44.624 -10.165  11.938  1.00  0.73           H  
ATOM   2263 2HD  ARG A 139     -43.542 -10.515  13.307  1.00  0.73           H  
ATOM   2264  HE  ARG A 139     -45.552  -8.444  13.872  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 139     -44.909 -11.932  13.876  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 139     -46.182 -12.254  15.035  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 139     -47.087  -8.841  15.277  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 139     -47.445 -10.483  15.860  1.00  0.73           H  
ATOM   2269  N   PHE A 140     -39.836  -6.757  15.077  1.00  0.69           N  
ATOM   2270  CA  PHE A 140     -39.244  -6.386  16.371  1.00  0.69           C  
ATOM   2271  C   PHE A 140     -37.932  -5.646  16.287  1.00  0.69           C  
ATOM   2272  O   PHE A 140     -37.152  -5.829  15.347  1.00  0.69           O  
ATOM   2273  CB  PHE A 140     -39.065  -7.610  17.242  1.00  0.69           C  
ATOM   2274  CG  PHE A 140     -40.359  -8.198  17.610  1.00  0.69           C  
ATOM   2275  CD1 PHE A 140     -40.973  -9.108  16.797  1.00  0.69           C  
ATOM   2276  CD2 PHE A 140     -40.976  -7.825  18.775  1.00  0.69           C  
ATOM   2277  CE1 PHE A 140     -42.187  -9.650  17.135  1.00  0.69           C  
ATOM   2278  CE2 PHE A 140     -42.185  -8.356  19.130  1.00  0.69           C  
ATOM   2279  CZ  PHE A 140     -42.796  -9.274  18.306  1.00  0.69           C  
ATOM   2280  H   PHE A 140     -39.280  -7.301  14.419  1.00  0.69           H  
ATOM   2281  HA  PHE A 140     -39.936  -5.725  16.876  1.00  0.69           H  
ATOM   2282 1HB  PHE A 140     -38.474  -8.363  16.709  1.00  0.69           H  
ATOM   2283 2HB  PHE A 140     -38.529  -7.344  18.153  1.00  0.69           H  
ATOM   2284  HD1 PHE A 140     -40.482  -9.399  15.865  1.00  0.69           H  
ATOM   2285  HD2 PHE A 140     -40.489  -7.091  19.418  1.00  0.69           H  
ATOM   2286  HE1 PHE A 140     -42.664 -10.375  16.472  1.00  0.69           H  
ATOM   2287  HE2 PHE A 140     -42.662  -8.049  20.059  1.00  0.69           H  
ATOM   2288  HZ  PHE A 140     -43.759  -9.699  18.582  1.00  0.69           H  
ATOM   2289  N   HIS A 141     -37.652  -4.834  17.315  1.00  0.67           N  
ATOM   2290  CA  HIS A 141     -36.380  -4.135  17.324  1.00  0.67           C  
ATOM   2291  C   HIS A 141     -35.727  -3.918  18.687  1.00  0.67           C  
ATOM   2292  O   HIS A 141     -36.388  -3.833  19.732  1.00  0.67           O  
ATOM   2293  CB  HIS A 141     -36.553  -2.710  16.793  1.00  0.67           C  
ATOM   2294  CG  HIS A 141     -37.243  -1.843  17.795  1.00  0.67           C  
ATOM   2295  ND1 HIS A 141     -38.603  -1.834  17.963  1.00  0.67           N  
ATOM   2296  CD2 HIS A 141     -36.740  -0.976  18.709  1.00  0.67           C  
ATOM   2297  CE1 HIS A 141     -38.919  -1.004  18.938  1.00  0.67           C  
ATOM   2298  NE2 HIS A 141     -37.800  -0.471  19.417  1.00  0.67           N  
ATOM   2299  H   HIS A 141     -38.333  -4.682  18.060  1.00  0.67           H  
ATOM   2300  HA  HIS A 141     -35.691  -4.678  16.702  1.00  0.67           H  
ATOM   2301 1HB  HIS A 141     -35.580  -2.285  16.581  1.00  0.67           H  
ATOM   2302 2HB  HIS A 141     -37.127  -2.720  15.892  1.00  0.67           H  
ATOM   2303  HD1 HIS A 141     -39.265  -2.384  17.452  1.00  0.67           H  
ATOM   2304  HD2 HIS A 141     -35.723  -0.666  18.951  1.00  0.67           H  
ATOM   2305  HE1 HIS A 141     -39.965  -0.861  19.223  1.00  0.67           H  
ATOM   2306  N   ILE A 142     -34.404  -3.728  18.623  1.00  0.69           N  
ATOM   2307  CA  ILE A 142     -33.590  -3.182  19.711  1.00  0.69           C  
ATOM   2308  C   ILE A 142     -32.734  -2.017  19.240  1.00  0.69           C  
ATOM   2309  O   ILE A 142     -32.016  -2.114  18.246  1.00  0.69           O  
ATOM   2310  CB  ILE A 142     -32.700  -4.208  20.448  1.00  0.69           C  
ATOM   2311  CG1 ILE A 142     -33.553  -5.223  21.169  1.00  0.69           C  
ATOM   2312  CG2 ILE A 142     -31.754  -3.514  21.426  1.00  0.69           C  
ATOM   2313  CD1 ILE A 142     -32.777  -6.363  21.800  1.00  0.69           C  
ATOM   2314  H   ILE A 142     -33.960  -3.942  17.729  1.00  0.69           H  
ATOM   2315  HA  ILE A 142     -34.271  -2.792  20.460  1.00  0.69           H  
ATOM   2316  HB  ILE A 142     -32.107  -4.755  19.717  1.00  0.69           H  
ATOM   2317 1HG1 ILE A 142     -34.070  -4.705  21.949  1.00  0.69           H  
ATOM   2318 2HG1 ILE A 142     -34.281  -5.630  20.489  1.00  0.69           H  
ATOM   2319 1HG2 ILE A 142     -31.138  -4.253  21.925  1.00  0.69           H  
ATOM   2320 2HG2 ILE A 142     -31.110  -2.819  20.891  1.00  0.69           H  
ATOM   2321 3HG2 ILE A 142     -32.337  -2.969  22.163  1.00  0.69           H  
ATOM   2322 1HD1 ILE A 142     -33.472  -7.034  22.313  1.00  0.69           H  
ATOM   2323 2HD1 ILE A 142     -32.246  -6.916  21.049  1.00  0.69           H  
ATOM   2324 3HD1 ILE A 142     -32.065  -5.962  22.517  1.00  0.69           H  
ATOM   2325  N   ARG A 143     -32.818  -0.906  19.955  1.00  0.73           N  
ATOM   2326  CA  ARG A 143     -32.016   0.272  19.645  1.00  0.73           C  
ATOM   2327  C   ARG A 143     -30.931   0.393  20.685  1.00  0.73           C  
ATOM   2328  O   ARG A 143     -31.185   0.203  21.881  1.00  0.73           O  
ATOM   2329  CB  ARG A 143     -32.827   1.555  19.599  1.00  0.73           C  
ATOM   2330  CG  ARG A 143     -31.979   2.807  19.328  1.00  0.73           C  
ATOM   2331  CD  ARG A 143     -32.792   4.028  19.105  1.00  0.73           C  
ATOM   2332  NE  ARG A 143     -33.599   4.401  20.282  1.00  0.73           N  
ATOM   2333  CZ  ARG A 143     -33.163   5.152  21.329  1.00  0.73           C  
ATOM   2334  NH1 ARG A 143     -31.918   5.587  21.353  1.00  0.73           N  
ATOM   2335  NH2 ARG A 143     -33.989   5.451  22.328  1.00  0.73           N  
ATOM   2336  H   ARG A 143     -33.436  -0.902  20.764  1.00  0.73           H  
ATOM   2337  HA  ARG A 143     -31.544   0.138  18.674  1.00  0.73           H  
ATOM   2338 1HB  ARG A 143     -33.587   1.484  18.823  1.00  0.73           H  
ATOM   2339 2HB  ARG A 143     -33.342   1.697  20.551  1.00  0.73           H  
ATOM   2340 1HG  ARG A 143     -31.332   2.995  20.186  1.00  0.73           H  
ATOM   2341 2HG  ARG A 143     -31.363   2.635  18.439  1.00  0.73           H  
ATOM   2342 1HD  ARG A 143     -32.141   4.864  18.857  1.00  0.73           H  
ATOM   2343 2HD  ARG A 143     -33.466   3.838  18.275  1.00  0.73           H  
ATOM   2344  HE  ARG A 143     -34.568   4.096  20.291  1.00  0.73           H  
ATOM   2345 1HH1 ARG A 143     -31.293   5.358  20.597  1.00  0.73           H  
ATOM   2346 2HH1 ARG A 143     -31.590   6.165  22.117  1.00  0.73           H  
ATOM   2347 1HH2 ARG A 143     -34.948   5.132  22.303  1.00  0.73           H  
ATOM   2348 2HH2 ARG A 143     -33.660   6.003  23.138  1.00  0.73           H  
ATOM   2349  N   SER A 144     -29.716   0.684  20.241  1.00  0.81           N  
ATOM   2350  CA  SER A 144     -28.611   0.806  21.163  1.00  0.81           C  
ATOM   2351  C   SER A 144     -27.671   1.973  20.857  1.00  0.81           C  
ATOM   2352  O   SER A 144     -27.642   2.521  19.753  1.00  0.81           O  
ATOM   2353  CB  SER A 144     -27.873  -0.480  21.159  1.00  0.81           C  
ATOM   2354  OG  SER A 144     -28.743  -1.532  21.429  1.00  0.81           O  
ATOM   2355  H   SER A 144     -29.557   0.797  19.243  1.00  0.81           H  
ATOM   2356  HA  SER A 144     -29.017   0.967  22.163  1.00  0.81           H  
ATOM   2357 1HB  SER A 144     -27.441  -0.607  20.195  1.00  0.81           H  
ATOM   2358 2HB  SER A 144     -27.074  -0.456  21.895  1.00  0.81           H  
ATOM   2359  HG  SER A 144     -29.398  -1.182  22.053  1.00  0.81           H  
ATOM   2360  N   ASP A 145     -26.883   2.309  21.868  1.00  0.92           N  
ATOM   2361  CA  ASP A 145     -25.885   3.383  21.905  1.00  0.92           C  
ATOM   2362  C   ASP A 145     -24.627   2.954  22.672  1.00  0.92           C  
ATOM   2363  O   ASP A 145     -24.730   2.499  23.813  1.00  0.92           O  
ATOM   2364  CB  ASP A 145     -26.538   4.657  22.494  1.00  0.92           C  
ATOM   2365  CG  ASP A 145     -25.615   5.910  22.709  1.00  0.92           C  
ATOM   2366  OD1 ASP A 145     -24.426   5.774  22.651  1.00  0.92           O  
ATOM   2367  OD2 ASP A 145     -26.142   6.976  22.987  1.00  0.92           O  
ATOM   2368  H   ASP A 145     -27.005   1.780  22.716  1.00  0.92           H  
ATOM   2369  HA  ASP A 145     -25.587   3.615  20.882  1.00  0.92           H  
ATOM   2370 1HB  ASP A 145     -27.315   4.977  21.793  1.00  0.92           H  
ATOM   2371 2HB  ASP A 145     -27.052   4.426  23.410  1.00  0.92           H  
ATOM   2372  N   ILE A 146     -23.462   2.962  22.003  1.00  1.04           N  
ATOM   2373  CA  ILE A 146     -22.212   2.591  22.660  1.00  1.04           C  
ATOM   2374  C   ILE A 146     -21.669   3.807  23.429  1.00  1.04           C  
ATOM   2375  O   ILE A 146     -21.181   4.761  22.796  1.00  1.04           O  
ATOM   2376  CB  ILE A 146     -21.158   2.146  21.633  1.00  1.04           C  
ATOM   2377  CG1 ILE A 146     -21.665   0.899  20.888  1.00  1.04           C  
ATOM   2378  CG2 ILE A 146     -19.776   1.929  22.347  1.00  1.04           C  
ATOM   2379  CD1 ILE A 146     -20.834   0.515  19.696  1.00  1.04           C  
ATOM   2380  H   ILE A 146     -23.450   3.308  21.045  1.00  1.04           H  
ATOM   2381  HA  ILE A 146     -22.395   1.753  23.304  1.00  1.04           H  
ATOM   2382  HB  ILE A 146     -21.050   2.928  20.881  1.00  1.04           H  
ATOM   2383 1HG1 ILE A 146     -21.685   0.062  21.586  1.00  1.04           H  
ATOM   2384 2HG1 ILE A 146     -22.684   1.091  20.547  1.00  1.04           H  
ATOM   2385 1HG2 ILE A 146     -19.031   1.631  21.647  1.00  1.04           H  
ATOM   2386 2HG2 ILE A 146     -19.475   2.858  22.829  1.00  1.04           H  
ATOM   2387 3HG2 ILE A 146     -19.844   1.184  23.081  1.00  1.04           H  
ATOM   2388 1HD1 ILE A 146     -21.260  -0.369  19.229  1.00  1.04           H  
ATOM   2389 2HD1 ILE A 146     -20.825   1.338  18.979  1.00  1.04           H  
ATOM   2390 3HD1 ILE A 146     -19.828   0.300  20.020  1.00  1.04           H  
ATOM   2391  N   PRO A 147     -21.675   3.783  24.786  1.00  1.17           N  
ATOM   2392  CA  PRO A 147     -21.337   4.904  25.617  1.00  1.17           C  
ATOM   2393  C   PRO A 147     -19.958   5.391  25.285  1.00  1.17           C  
ATOM   2394  O   PRO A 147     -19.009   4.604  25.307  1.00  1.17           O  
ATOM   2395  CB  PRO A 147     -21.315   4.282  27.023  1.00  1.17           C  
ATOM   2396  CG  PRO A 147     -22.207   3.090  26.934  1.00  1.17           C  
ATOM   2397  CD  PRO A 147     -22.002   2.566  25.555  1.00  1.17           C  
ATOM   2398  HA  PRO A 147     -22.093   5.697  25.508  1.00  1.17           H  
ATOM   2399 1HB  PRO A 147     -20.290   4.029  27.300  1.00  1.17           H  
ATOM   2400 2HB  PRO A 147     -21.671   5.019  27.760  1.00  1.17           H  
ATOM   2401 1HG  PRO A 147     -21.923   2.352  27.699  1.00  1.17           H  
ATOM   2402 2HG  PRO A 147     -23.230   3.336  27.129  1.00  1.17           H  
ATOM   2403 1HD  PRO A 147     -21.187   1.847  25.516  1.00  1.17           H  
ATOM   2404 2HD  PRO A 147     -22.945   2.161  25.286  1.00  1.17           H  
ATOM   2405  N   ALA A 148     -19.822   6.678  25.021  1.00  1.29           N  
ATOM   2406  CA  ALA A 148     -18.517   7.262  24.756  1.00  1.29           C  
ATOM   2407  C   ALA A 148     -17.658   6.388  23.834  1.00  1.29           C  
ATOM   2408  O   ALA A 148     -16.456   6.254  24.075  1.00  1.29           O  
ATOM   2409  CB  ALA A 148     -17.803   7.506  26.067  1.00  1.29           C  
ATOM   2410  H   ALA A 148     -20.643   7.266  25.003  1.00  1.29           H  
ATOM   2411  HA  ALA A 148     -18.676   8.217  24.258  1.00  1.29           H  
ATOM   2412 1HB  ALA A 148     -16.863   7.986  25.874  1.00  1.29           H  
ATOM   2413 2HB  ALA A 148     -18.409   8.155  26.697  1.00  1.29           H  
ATOM   2414 3HB  ALA A 148     -17.632   6.561  26.577  1.00  1.29           H  
ATOM   2415  N   PHE A 149     -18.229   5.874  22.733  1.00  1.38           N  
ATOM   2416  CA  PHE A 149     -17.493   4.992  21.816  1.00  1.38           C  
ATOM   2417  C   PHE A 149     -16.086   5.472  21.515  1.00  1.38           C  
ATOM   2418  O   PHE A 149     -15.112   4.729  21.622  1.00  1.38           O  
ATOM   2419  CB  PHE A 149     -18.159   4.981  20.440  1.00  1.38           C  
ATOM   2420  CG  PHE A 149     -17.473   4.081  19.442  1.00  1.38           C  
ATOM   2421  CD1 PHE A 149     -17.915   2.829  19.262  1.00  1.38           C  
ATOM   2422  CD2 PHE A 149     -16.339   4.471  18.737  1.00  1.38           C  
ATOM   2423  CE1 PHE A 149     -17.302   1.980  18.427  1.00  1.38           C  
ATOM   2424  CE2 PHE A 149     -15.711   3.589  17.897  1.00  1.38           C  
ATOM   2425  CZ  PHE A 149     -16.219   2.331  17.764  1.00  1.38           C  
ATOM   2426  H   PHE A 149     -19.238   5.985  22.602  1.00  1.38           H  
ATOM   2427  HA  PHE A 149     -17.447   3.993  22.250  1.00  1.38           H  
ATOM   2428 1HB  PHE A 149     -19.197   4.656  20.541  1.00  1.38           H  
ATOM   2429 2HB  PHE A 149     -18.179   5.987  20.031  1.00  1.38           H  
ATOM   2430  HD1 PHE A 149     -18.782   2.520  19.785  1.00  1.38           H  
ATOM   2431  HD2 PHE A 149     -15.949   5.469  18.855  1.00  1.38           H  
ATOM   2432  HE1 PHE A 149     -17.690   0.987  18.297  1.00  1.38           H  
ATOM   2433  HE2 PHE A 149     -14.819   3.888  17.343  1.00  1.38           H  
ATOM   2434  HZ  PHE A 149     -15.765   1.609  17.123  1.00  1.38           H  
ATOM   2435  N   PHE A 150     -15.982   6.738  21.156  1.00  1.42           N  
ATOM   2436  CA  PHE A 150     -14.739   7.367  20.747  1.00  1.42           C  
ATOM   2437  C   PHE A 150     -13.637   7.379  21.803  1.00  1.42           C  
ATOM   2438  O   PHE A 150     -12.454   7.497  21.469  1.00  1.42           O  
ATOM   2439  CB  PHE A 150     -15.082   8.752  20.217  1.00  1.42           C  
ATOM   2440  CG  PHE A 150     -15.635   9.672  21.250  1.00  1.42           C  
ATOM   2441  CD1 PHE A 150     -14.851  10.556  21.943  1.00  1.42           C  
ATOM   2442  CD2 PHE A 150     -16.992   9.611  21.548  1.00  1.42           C  
ATOM   2443  CE1 PHE A 150     -15.419  11.378  22.902  1.00  1.42           C  
ATOM   2444  CE2 PHE A 150     -17.549  10.428  22.506  1.00  1.42           C  
ATOM   2445  CZ  PHE A 150     -16.761  11.315  23.182  1.00  1.42           C  
ATOM   2446  H   PHE A 150     -16.830   7.286  21.139  1.00  1.42           H  
ATOM   2447  HA  PHE A 150     -14.362   6.804  19.904  1.00  1.42           H  
ATOM   2448 1HB  PHE A 150     -14.191   9.211  19.796  1.00  1.42           H  
ATOM   2449 2HB  PHE A 150     -15.813   8.663  19.414  1.00  1.42           H  
ATOM   2450  HD1 PHE A 150     -13.779  10.611  21.725  1.00  1.42           H  
ATOM   2451  HD2 PHE A 150     -17.620   8.898  21.006  1.00  1.42           H  
ATOM   2452  HE1 PHE A 150     -14.803  12.067  23.434  1.00  1.42           H  
ATOM   2453  HE2 PHE A 150     -18.615  10.366  22.723  1.00  1.42           H  
ATOM   2454  HZ  PHE A 150     -17.193  11.968  23.942  1.00  1.42           H  
ATOM   2455  N   THR A 151     -14.000   7.230  23.075  1.00  1.42           N  
ATOM   2456  CA  THR A 151     -13.020   7.266  24.145  1.00  1.42           C  
ATOM   2457  C   THR A 151     -12.519   5.864  24.467  1.00  1.42           C  
ATOM   2458  O   THR A 151     -11.601   5.701  25.268  1.00  1.42           O  
ATOM   2459  CB  THR A 151     -13.620   7.855  25.413  1.00  1.42           C  
ATOM   2460  OG1 THR A 151     -14.593   6.965  25.947  1.00  1.42           O  
ATOM   2461  CG2 THR A 151     -14.329   9.094  25.035  1.00  1.42           C  
ATOM   2462  H   THR A 151     -14.978   7.072  23.317  1.00  1.42           H  
ATOM   2463  HA  THR A 151     -12.189   7.890  23.837  1.00  1.42           H  
ATOM   2464  HB  THR A 151     -12.851   8.057  26.155  1.00  1.42           H  
ATOM   2465  HG1 THR A 151     -15.172   6.632  25.222  1.00  1.42           H  
ATOM   2466 1HG2 THR A 151     -14.810   9.518  25.890  1.00  1.42           H  
ATOM   2467 2HG2 THR A 151     -13.620   9.804  24.613  1.00  1.42           H  
ATOM   2468 3HG2 THR A 151     -15.087   8.838  24.298  1.00  1.42           H  
ATOM   2469  N   LYS A 152     -13.170   4.850  23.892  1.00  1.37           N  
ATOM   2470  CA  LYS A 152     -12.875   3.460  24.199  1.00  1.37           C  
ATOM   2471  C   LYS A 152     -12.212   2.724  23.041  1.00  1.37           C  
ATOM   2472  O   LYS A 152     -12.101   1.499  23.051  1.00  1.37           O  
ATOM   2473  CB  LYS A 152     -14.159   2.763  24.621  1.00  1.37           C  
ATOM   2474  CG  LYS A 152     -14.774   3.350  25.882  1.00  1.37           C  
ATOM   2475  CD  LYS A 152     -16.007   2.592  26.362  1.00  1.37           C  
ATOM   2476  CE  LYS A 152     -16.562   3.268  27.617  1.00  1.37           C  
ATOM   2477  NZ  LYS A 152     -17.731   2.556  28.200  1.00  1.37           N  
ATOM   2478  H   LYS A 152     -13.905   5.031  23.207  1.00  1.37           H  
ATOM   2479  HA  LYS A 152     -12.181   3.435  25.039  1.00  1.37           H  
ATOM   2480 1HB  LYS A 152     -14.899   2.878  23.828  1.00  1.37           H  
ATOM   2481 2HB  LYS A 152     -13.979   1.702  24.773  1.00  1.37           H  
ATOM   2482 1HG  LYS A 152     -14.028   3.360  26.675  1.00  1.37           H  
ATOM   2483 2HG  LYS A 152     -15.074   4.376  25.677  1.00  1.37           H  
ATOM   2484 1HD  LYS A 152     -16.776   2.609  25.583  1.00  1.37           H  
ATOM   2485 2HD  LYS A 152     -15.753   1.551  26.584  1.00  1.37           H  
ATOM   2486 1HE  LYS A 152     -15.777   3.330  28.365  1.00  1.37           H  
ATOM   2487 2HE  LYS A 152     -16.875   4.279  27.347  1.00  1.37           H  
ATOM   2488 1HZ  LYS A 152     -18.057   3.050  29.010  1.00  1.37           H  
ATOM   2489 2HZ  LYS A 152     -18.477   2.497  27.530  1.00  1.37           H  
ATOM   2490 3HZ  LYS A 152     -17.507   1.610  28.489  1.00  1.37           H  
ATOM   2491  N   ILE A 153     -11.774   3.466  22.038  1.00  1.31           N  
ATOM   2492  CA  ILE A 153     -11.154   2.866  20.864  1.00  1.31           C  
ATOM   2493  C   ILE A 153      -9.851   2.109  21.117  1.00  1.31           C  
ATOM   2494  O   ILE A 153      -8.837   2.646  21.572  1.00  1.31           O  
ATOM   2495  CB  ILE A 153     -10.934   3.983  19.816  1.00  1.31           C  
ATOM   2496  CG1 ILE A 153     -12.287   4.462  19.318  1.00  1.31           C  
ATOM   2497  CG2 ILE A 153      -9.951   3.635  18.706  1.00  1.31           C  
ATOM   2498  CD1 ILE A 153     -12.210   5.684  18.474  1.00  1.31           C  
ATOM   2499  H   ILE A 153     -11.885   4.468  22.094  1.00  1.31           H  
ATOM   2500  HA  ILE A 153     -11.866   2.156  20.444  1.00  1.31           H  
ATOM   2501  HB  ILE A 153     -10.508   4.832  20.354  1.00  1.31           H  
ATOM   2502 1HG1 ILE A 153     -12.738   3.666  18.735  1.00  1.31           H  
ATOM   2503 2HG1 ILE A 153     -12.932   4.668  20.173  1.00  1.31           H  
ATOM   2504 1HG2 ILE A 153      -9.818   4.496  18.071  1.00  1.31           H  
ATOM   2505 2HG2 ILE A 153      -9.003   3.359  19.143  1.00  1.31           H  
ATOM   2506 3HG2 ILE A 153     -10.303   2.843  18.130  1.00  1.31           H  
ATOM   2507 1HD1 ILE A 153     -13.201   5.968  18.138  1.00  1.31           H  
ATOM   2508 2HD1 ILE A 153     -11.785   6.480  19.074  1.00  1.31           H  
ATOM   2509 3HD1 ILE A 153     -11.585   5.495  17.612  1.00  1.31           H  
ATOM   2510  N   ASN A 154      -9.870   0.839  20.734  1.00  1.24           N  
ATOM   2511  CA  ASN A 154      -8.721  -0.030  20.872  1.00  1.24           C  
ATOM   2512  C   ASN A 154      -7.844   0.193  19.663  1.00  1.24           C  
ATOM   2513  O   ASN A 154      -7.949  -0.507  18.644  1.00  1.24           O  
ATOM   2514  CB  ASN A 154      -9.160  -1.475  21.022  1.00  1.24           C  
ATOM   2515  CG  ASN A 154      -8.016  -2.402  21.262  1.00  1.24           C  
ATOM   2516  OD1 ASN A 154      -6.925  -2.167  20.721  1.00  1.24           O  
ATOM   2517  ND2 ASN A 154      -8.221  -3.436  22.044  1.00  1.24           N  
ATOM   2518  H   ASN A 154     -10.729   0.466  20.352  1.00  1.24           H  
ATOM   2519  HA  ASN A 154      -8.154   0.262  21.757  1.00  1.24           H  
ATOM   2520 1HB  ASN A 154      -9.865  -1.557  21.856  1.00  1.24           H  
ATOM   2521 2HB  ASN A 154      -9.686  -1.791  20.128  1.00  1.24           H  
ATOM   2522 1HD2 ASN A 154      -7.477  -4.079  22.229  1.00  1.24           H  
ATOM   2523 2HD2 ASN A 154      -9.117  -3.582  22.466  1.00  1.24           H  
ATOM   2524  N   LYS A 155      -6.971   1.162  19.801  1.00  1.18           N  
ATOM   2525  CA  LYS A 155      -6.134   1.613  18.709  1.00  1.18           C  
ATOM   2526  C   LYS A 155      -5.264   0.495  18.174  1.00  1.18           C  
ATOM   2527  O   LYS A 155      -5.087   0.360  16.961  1.00  1.18           O  
ATOM   2528  CB  LYS A 155      -5.277   2.739  19.238  1.00  1.18           C  
ATOM   2529  CG  LYS A 155      -6.096   3.931  19.549  1.00  1.18           C  
ATOM   2530  CD  LYS A 155      -5.326   5.026  20.142  1.00  1.18           C  
ATOM   2531  CE  LYS A 155      -6.268   6.112  20.428  1.00  1.18           C  
ATOM   2532  NZ  LYS A 155      -5.656   7.233  21.072  1.00  1.18           N  
ATOM   2533  H   LYS A 155      -6.997   1.674  20.684  1.00  1.18           H  
ATOM   2534  HA  LYS A 155      -6.773   1.974  17.902  1.00  1.18           H  
ATOM   2535 1HB  LYS A 155      -4.768   2.420  20.148  1.00  1.18           H  
ATOM   2536 2HB  LYS A 155      -4.515   3.005  18.508  1.00  1.18           H  
ATOM   2537 1HG  LYS A 155      -6.599   4.292  18.656  1.00  1.18           H  
ATOM   2538 2HG  LYS A 155      -6.859   3.646  20.270  1.00  1.18           H  
ATOM   2539 1HD  LYS A 155      -4.850   4.707  21.070  1.00  1.18           H  
ATOM   2540 2HD  LYS A 155      -4.563   5.388  19.448  1.00  1.18           H  
ATOM   2541 1HE  LYS A 155      -6.674   6.434  19.496  1.00  1.18           H  
ATOM   2542 2HE  LYS A 155      -7.075   5.739  21.058  1.00  1.18           H  
ATOM   2543 1HZ  LYS A 155      -6.361   7.944  21.198  1.00  1.18           H  
ATOM   2544 2HZ  LYS A 155      -5.294   6.956  21.997  1.00  1.18           H  
ATOM   2545 3HZ  LYS A 155      -4.940   7.595  20.450  1.00  1.18           H  
ATOM   2546  N   ASP A 156      -4.768  -0.351  19.077  1.00  1.12           N  
ATOM   2547  CA  ASP A 156      -3.911  -1.446  18.661  1.00  1.12           C  
ATOM   2548  C   ASP A 156      -4.661  -2.411  17.750  1.00  1.12           C  
ATOM   2549  O   ASP A 156      -4.108  -2.876  16.749  1.00  1.12           O  
ATOM   2550  CB  ASP A 156      -3.381  -2.202  19.883  1.00  1.12           C  
ATOM   2551  CG  ASP A 156      -2.340  -1.420  20.691  1.00  1.12           C  
ATOM   2552  OD1 ASP A 156      -1.837  -0.430  20.206  1.00  1.12           O  
ATOM   2553  OD2 ASP A 156      -2.055  -1.828  21.791  1.00  1.12           O  
ATOM   2554  H   ASP A 156      -4.982  -0.216  20.055  1.00  1.12           H  
ATOM   2555  HA  ASP A 156      -3.068  -1.036  18.107  1.00  1.12           H  
ATOM   2556 1HB  ASP A 156      -4.215  -2.450  20.541  1.00  1.12           H  
ATOM   2557 2HB  ASP A 156      -2.935  -3.142  19.560  1.00  1.12           H  
ATOM   2558  N   ARG A 157      -5.937  -2.684  18.062  1.00  1.07           N  
ATOM   2559  CA  ARG A 157      -6.702  -3.605  17.233  1.00  1.07           C  
ATOM   2560  C   ARG A 157      -6.891  -3.043  15.839  1.00  1.07           C  
ATOM   2561  O   ARG A 157      -6.683  -3.754  14.861  1.00  1.07           O  
ATOM   2562  CB  ARG A 157      -8.056  -3.946  17.841  1.00  1.07           C  
ATOM   2563  CG  ARG A 157      -8.855  -5.011  17.062  1.00  1.07           C  
ATOM   2564  CD  ARG A 157     -10.103  -5.439  17.783  1.00  1.07           C  
ATOM   2565  NE  ARG A 157     -10.750  -6.595  17.126  1.00  1.07           N  
ATOM   2566  CZ  ARG A 157     -11.731  -6.555  16.189  1.00  1.07           C  
ATOM   2567  NH1 ARG A 157     -12.241  -5.422  15.792  1.00  1.07           N  
ATOM   2568  NH2 ARG A 157     -12.180  -7.688  15.675  1.00  1.07           N  
ATOM   2569  H   ARG A 157      -6.360  -2.273  18.894  1.00  1.07           H  
ATOM   2570  HA  ARG A 157      -6.138  -4.534  17.149  1.00  1.07           H  
ATOM   2571 1HB  ARG A 157      -7.917  -4.309  18.856  1.00  1.07           H  
ATOM   2572 2HB  ARG A 157      -8.660  -3.042  17.898  1.00  1.07           H  
ATOM   2573 1HG  ARG A 157      -9.148  -4.589  16.103  1.00  1.07           H  
ATOM   2574 2HG  ARG A 157      -8.230  -5.888  16.894  1.00  1.07           H  
ATOM   2575 1HD  ARG A 157      -9.857  -5.721  18.808  1.00  1.07           H  
ATOM   2576 2HD  ARG A 157     -10.814  -4.612  17.798  1.00  1.07           H  
ATOM   2577  HE  ARG A 157     -10.407  -7.511  17.385  1.00  1.07           H  
ATOM   2578 1HH1 ARG A 157     -11.903  -4.559  16.176  1.00  1.07           H  
ATOM   2579 2HH1 ARG A 157     -12.968  -5.420  15.080  1.00  1.07           H  
ATOM   2580 1HH2 ARG A 157     -11.791  -8.568  15.975  1.00  1.07           H  
ATOM   2581 2HH2 ARG A 157     -12.924  -7.683  14.948  1.00  1.07           H  
ATOM   2582  N   VAL A 158      -7.242  -1.762  15.719  1.00  1.04           N  
ATOM   2583  CA  VAL A 158      -7.428  -1.231  14.368  1.00  1.04           C  
ATOM   2584  C   VAL A 158      -6.141  -1.233  13.571  1.00  1.04           C  
ATOM   2585  O   VAL A 158      -6.140  -1.555  12.378  1.00  1.04           O  
ATOM   2586  CB  VAL A 158      -8.030   0.166  14.316  1.00  1.04           C  
ATOM   2587  CG1 VAL A 158      -7.935   0.630  12.851  1.00  1.04           C  
ATOM   2588  CG2 VAL A 158      -9.462   0.104  14.759  1.00  1.04           C  
ATOM   2589  H   VAL A 158      -7.383  -1.192  16.557  1.00  1.04           H  
ATOM   2590  HA  VAL A 158      -8.129  -1.880  13.857  1.00  1.04           H  
ATOM   2591  HB  VAL A 158      -7.459   0.853  14.951  1.00  1.04           H  
ATOM   2592 1HG1 VAL A 158      -8.337   1.594  12.730  1.00  1.04           H  
ATOM   2593 2HG1 VAL A 158      -6.888   0.645  12.548  1.00  1.04           H  
ATOM   2594 3HG1 VAL A 158      -8.481  -0.063  12.219  1.00  1.04           H  
ATOM   2595 1HG2 VAL A 158      -9.923   1.087  14.713  1.00  1.04           H  
ATOM   2596 2HG2 VAL A 158     -10.020  -0.584  14.124  1.00  1.04           H  
ATOM   2597 3HG2 VAL A 158      -9.463  -0.254  15.767  1.00  1.04           H  
ATOM   2598  N   LEU A 159      -5.035  -0.866  14.208  1.00  1.03           N  
ATOM   2599  CA  LEU A 159      -3.774  -0.859  13.495  1.00  1.03           C  
ATOM   2600  C   LEU A 159      -3.444  -2.273  13.010  1.00  1.03           C  
ATOM   2601  O   LEU A 159      -2.974  -2.443  11.880  1.00  1.03           O  
ATOM   2602  CB  LEU A 159      -2.689  -0.306  14.413  1.00  1.03           C  
ATOM   2603  CG  LEU A 159      -2.813   1.199  14.722  1.00  1.03           C  
ATOM   2604  CD1 LEU A 159      -1.837   1.576  15.813  1.00  1.03           C  
ATOM   2605  CD2 LEU A 159      -2.528   1.999  13.458  1.00  1.03           C  
ATOM   2606  H   LEU A 159      -5.068  -0.590  15.192  1.00  1.03           H  
ATOM   2607  HA  LEU A 159      -3.869  -0.208  12.629  1.00  1.03           H  
ATOM   2608 1HB  LEU A 159      -2.737  -0.845  15.365  1.00  1.03           H  
ATOM   2609 2HB  LEU A 159      -1.717  -0.484  13.961  1.00  1.03           H  
ATOM   2610  HG  LEU A 159      -3.820   1.417  15.072  1.00  1.03           H  
ATOM   2611 1HD1 LEU A 159      -1.937   2.628  16.032  1.00  1.03           H  
ATOM   2612 2HD1 LEU A 159      -2.058   0.999  16.712  1.00  1.03           H  
ATOM   2613 3HD1 LEU A 159      -0.817   1.369  15.487  1.00  1.03           H  
ATOM   2614 1HD2 LEU A 159      -2.613   3.055  13.689  1.00  1.03           H  
ATOM   2615 2HD2 LEU A 159      -1.516   1.787  13.107  1.00  1.03           H  
ATOM   2616 3HD2 LEU A 159      -3.245   1.726  12.683  1.00  1.03           H  
ATOM   2617  N   GLU A 160      -3.745  -3.289  13.832  1.00  1.03           N  
ATOM   2618  CA  GLU A 160      -3.522  -4.678  13.447  1.00  1.03           C  
ATOM   2619  C   GLU A 160      -4.475  -5.105  12.334  1.00  1.03           C  
ATOM   2620  O   GLU A 160      -4.082  -5.822  11.419  1.00  1.03           O  
ATOM   2621  CB  GLU A 160      -3.653  -5.613  14.655  1.00  1.03           C  
ATOM   2622  CG  GLU A 160      -3.435  -7.101  14.336  1.00  1.03           C  
ATOM   2623  CD  GLU A 160      -2.069  -7.413  13.756  1.00  1.03           C  
ATOM   2624  OE1 GLU A 160      -1.193  -6.582  13.817  1.00  1.03           O  
ATOM   2625  OE2 GLU A 160      -1.902  -8.500  13.243  1.00  1.03           O  
ATOM   2626  H   GLU A 160      -4.111  -3.095  14.766  1.00  1.03           H  
ATOM   2627  HA  GLU A 160      -2.505  -4.763  13.068  1.00  1.03           H  
ATOM   2628 1HB  GLU A 160      -2.938  -5.316  15.422  1.00  1.03           H  
ATOM   2629 2HB  GLU A 160      -4.650  -5.503  15.084  1.00  1.03           H  
ATOM   2630 1HG  GLU A 160      -3.567  -7.675  15.252  1.00  1.03           H  
ATOM   2631 2HG  GLU A 160      -4.204  -7.416  13.630  1.00  1.03           H  
ATOM   2632  N   LEU A 161      -5.727  -4.659  12.383  1.00  1.05           N  
ATOM   2633  CA  LEU A 161      -6.664  -5.022  11.333  1.00  1.05           C  
ATOM   2634  C   LEU A 161      -6.203  -4.469   9.985  1.00  1.05           C  
ATOM   2635  O   LEU A 161      -6.268  -5.159   8.967  1.00  1.05           O  
ATOM   2636  CB  LEU A 161      -8.066  -4.482  11.672  1.00  1.05           C  
ATOM   2637  CG  LEU A 161      -8.777  -5.155  12.835  1.00  1.05           C  
ATOM   2638  CD1 LEU A 161     -10.018  -4.383  13.166  1.00  1.05           C  
ATOM   2639  CD2 LEU A 161      -9.121  -6.566  12.460  1.00  1.05           C  
ATOM   2640  H   LEU A 161      -6.032  -4.088  13.167  1.00  1.05           H  
ATOM   2641  HA  LEU A 161      -6.707  -6.107  11.268  1.00  1.05           H  
ATOM   2642 1HB  LEU A 161      -7.978  -3.424  11.904  1.00  1.05           H  
ATOM   2643 2HB  LEU A 161      -8.688  -4.582  10.827  1.00  1.05           H  
ATOM   2644  HG  LEU A 161      -8.139  -5.170  13.697  1.00  1.05           H  
ATOM   2645 1HD1 LEU A 161     -10.508  -4.858  13.977  1.00  1.05           H  
ATOM   2646 2HD1 LEU A 161      -9.764  -3.371  13.443  1.00  1.05           H  
ATOM   2647 3HD1 LEU A 161     -10.675  -4.375  12.300  1.00  1.05           H  
ATOM   2648 1HD2 LEU A 161      -9.631  -7.048  13.297  1.00  1.05           H  
ATOM   2649 2HD2 LEU A 161      -9.775  -6.564  11.587  1.00  1.05           H  
ATOM   2650 3HD2 LEU A 161      -8.205  -7.111  12.229  1.00  1.05           H  
ATOM   2651  N   LEU A 162      -5.687  -3.239   9.987  1.00  1.08           N  
ATOM   2652  CA  LEU A 162      -5.212  -2.601   8.765  1.00  1.08           C  
ATOM   2653  C   LEU A 162      -3.826  -3.067   8.303  1.00  1.08           C  
ATOM   2654  O   LEU A 162      -3.569  -3.130   7.093  1.00  1.08           O  
ATOM   2655  CB  LEU A 162      -5.190  -1.078   8.948  1.00  1.08           C  
ATOM   2656  CG  LEU A 162      -6.538  -0.369   9.073  1.00  1.08           C  
ATOM   2657  CD1 LEU A 162      -6.308   1.112   9.415  1.00  1.08           C  
ATOM   2658  CD2 LEU A 162      -7.275  -0.492   7.741  1.00  1.08           C  
ATOM   2659  H   LEU A 162      -5.662  -2.715  10.863  1.00  1.08           H  
ATOM   2660  HA  LEU A 162      -5.920  -2.835   7.973  1.00  1.08           H  
ATOM   2661 1HB  LEU A 162      -4.599  -0.844   9.840  1.00  1.08           H  
ATOM   2662 2HB  LEU A 162      -4.703  -0.668   8.095  1.00  1.08           H  
ATOM   2663  HG  LEU A 162      -7.124  -0.827   9.875  1.00  1.08           H  
ATOM   2664 1HD1 LEU A 162      -7.268   1.620   9.504  1.00  1.08           H  
ATOM   2665 2HD1 LEU A 162      -5.771   1.184  10.363  1.00  1.08           H  
ATOM   2666 3HD1 LEU A 162      -5.720   1.585   8.631  1.00  1.08           H  
ATOM   2667 1HD2 LEU A 162      -8.239   0.007   7.810  1.00  1.08           H  
ATOM   2668 2HD2 LEU A 162      -6.681  -0.027   6.952  1.00  1.08           H  
ATOM   2669 3HD2 LEU A 162      -7.421  -1.543   7.509  1.00  1.08           H  
ATOM   2670  N   ARG A 163      -2.938  -3.410   9.248  1.00  1.13           N  
ATOM   2671  CA  ARG A 163      -1.553  -3.761   8.929  1.00  1.13           C  
ATOM   2672  C   ARG A 163      -1.334  -4.671   7.710  1.00  1.13           C  
ATOM   2673  O   ARG A 163      -0.525  -4.300   6.873  1.00  1.13           O  
ATOM   2674  CB  ARG A 163      -0.802  -4.303  10.154  1.00  1.13           C  
ATOM   2675  CG  ARG A 163       0.649  -4.687   9.890  1.00  1.13           C  
ATOM   2676  CD  ARG A 163       1.295  -5.292  11.094  1.00  1.13           C  
ATOM   2677  NE  ARG A 163       0.686  -6.565  11.466  1.00  1.13           N  
ATOM   2678  CZ  ARG A 163       0.945  -7.752  10.870  1.00  1.13           C  
ATOM   2679  NH1 ARG A 163       1.811  -7.826   9.871  1.00  1.13           N  
ATOM   2680  NH2 ARG A 163       0.328  -8.843  11.295  1.00  1.13           N  
ATOM   2681  H   ARG A 163      -3.201  -3.352  10.232  1.00  1.13           H  
ATOM   2682  HA  ARG A 163      -1.051  -2.828   8.695  1.00  1.13           H  
ATOM   2683 1HB  ARG A 163      -0.762  -3.507  10.896  1.00  1.13           H  
ATOM   2684 2HB  ARG A 163      -1.297  -5.124  10.641  1.00  1.13           H  
ATOM   2685 1HG  ARG A 163       0.685  -5.415   9.077  1.00  1.13           H  
ATOM   2686 2HG  ARG A 163       1.214  -3.802   9.606  1.00  1.13           H  
ATOM   2687 1HD  ARG A 163       2.352  -5.463  10.898  1.00  1.13           H  
ATOM   2688 2HD  ARG A 163       1.186  -4.610  11.937  1.00  1.13           H  
ATOM   2689  HE  ARG A 163       0.011  -6.564  12.252  1.00  1.13           H  
ATOM   2690 1HH1 ARG A 163       2.280  -6.991   9.546  1.00  1.13           H  
ATOM   2691 2HH1 ARG A 163       2.000  -8.714   9.432  1.00  1.13           H  
ATOM   2692 1HH2 ARG A 163      -0.360  -8.769  12.068  1.00  1.13           H  
ATOM   2693 2HH2 ARG A 163       0.510  -9.732  10.865  1.00  1.13           H  
ATOM   2694  N   PRO A 164      -1.988  -5.852   7.552  1.00  1.19           N  
ATOM   2695  CA  PRO A 164      -1.791  -6.785   6.441  1.00  1.19           C  
ATOM   2696  C   PRO A 164      -2.083  -6.181   5.064  1.00  1.19           C  
ATOM   2697  O   PRO A 164      -1.654  -6.726   4.044  1.00  1.19           O  
ATOM   2698  CB  PRO A 164      -2.827  -7.882   6.738  1.00  1.19           C  
ATOM   2699  CG  PRO A 164      -3.053  -7.800   8.215  1.00  1.19           C  
ATOM   2700  CD  PRO A 164      -2.979  -6.334   8.529  1.00  1.19           C  
ATOM   2701  HA  PRO A 164      -0.771  -7.179   6.478  1.00  1.19           H  
ATOM   2702 1HB  PRO A 164      -3.744  -7.695   6.158  1.00  1.19           H  
ATOM   2703 2HB  PRO A 164      -2.437  -8.860   6.416  1.00  1.19           H  
ATOM   2704 1HG  PRO A 164      -4.033  -8.225   8.476  1.00  1.19           H  
ATOM   2705 2HG  PRO A 164      -2.297  -8.380   8.759  1.00  1.19           H  
ATOM   2706 1HD  PRO A 164      -3.953  -5.872   8.357  1.00  1.19           H  
ATOM   2707 2HD  PRO A 164      -2.663  -6.243   9.531  1.00  1.19           H  
ATOM   2708  N   HIS A 165      -2.847  -5.090   5.032  1.00  1.25           N  
ATOM   2709  CA  HIS A 165      -3.207  -4.443   3.786  1.00  1.25           C  
ATOM   2710  C   HIS A 165      -2.322  -3.232   3.574  1.00  1.25           C  
ATOM   2711  O   HIS A 165      -2.043  -2.828   2.445  1.00  1.25           O  
ATOM   2712  CB  HIS A 165      -4.653  -4.009   3.856  1.00  1.25           C  
ATOM   2713  CG  HIS A 165      -5.593  -5.132   4.023  1.00  1.25           C  
ATOM   2714  ND1 HIS A 165      -6.116  -5.824   2.958  1.00  1.25           N  
ATOM   2715  CD2 HIS A 165      -6.081  -5.718   5.137  1.00  1.25           C  
ATOM   2716  CE1 HIS A 165      -6.915  -6.780   3.410  1.00  1.25           C  
ATOM   2717  NE2 HIS A 165      -6.906  -6.739   4.728  1.00  1.25           N  
ATOM   2718  H   HIS A 165      -3.166  -4.652   5.891  1.00  1.25           H  
ATOM   2719  HA  HIS A 165      -3.070  -5.126   2.950  1.00  1.25           H  
ATOM   2720 1HB  HIS A 165      -4.790  -3.304   4.683  1.00  1.25           H  
ATOM   2721 2HB  HIS A 165      -4.894  -3.504   2.932  1.00  1.25           H  
ATOM   2722  HD2 HIS A 165      -5.861  -5.431   6.172  1.00  1.25           H  
ATOM   2723  HE1 HIS A 165      -7.477  -7.486   2.798  1.00  1.25           H  
ATOM   2724  HE2 HIS A 165      -7.417  -7.353   5.347  1.00  1.25           H  
ATOM   2725  N   LEU A 166      -1.934  -2.618   4.680  1.00  1.28           N  
ATOM   2726  CA  LEU A 166      -1.049  -1.476   4.674  1.00  1.28           C  
ATOM   2727  C   LEU A 166       0.378  -1.871   5.001  1.00  1.28           C  
ATOM   2728  O   LEU A 166       0.909  -1.462   6.024  1.00  1.28           O  
ATOM   2729  CB  LEU A 166      -1.491  -0.428   5.671  1.00  1.28           C  
ATOM   2730  CG  LEU A 166      -2.834   0.163   5.472  1.00  1.28           C  
ATOM   2731  CD1 LEU A 166      -3.113   1.167   6.573  1.00  1.28           C  
ATOM   2732  CD2 LEU A 166      -2.836   0.805   4.158  1.00  1.28           C  
ATOM   2733  H   LEU A 166      -2.248  -2.978   5.578  1.00  1.28           H  
ATOM   2734  HA  LEU A 166      -1.059  -1.036   3.679  1.00  1.28           H  
ATOM   2735 1HB  LEU A 166      -1.488  -0.897   6.642  1.00  1.28           H  
ATOM   2736 2HB  LEU A 166      -0.765   0.381   5.670  1.00  1.28           H  
ATOM   2737  HG  LEU A 166      -3.605  -0.614   5.518  1.00  1.28           H  
ATOM   2738 1HD1 LEU A 166      -4.093   1.602   6.430  1.00  1.28           H  
ATOM   2739 2HD1 LEU A 166      -3.082   0.675   7.522  1.00  1.28           H  
ATOM   2740 3HD1 LEU A 166      -2.358   1.948   6.551  1.00  1.28           H  
ATOM   2741 1HD2 LEU A 166      -3.776   1.261   3.984  1.00  1.28           H  
ATOM   2742 2HD2 LEU A 166      -2.063   1.565   4.131  1.00  1.28           H  
ATOM   2743 3HD2 LEU A 166      -2.640   0.053   3.393  1.00  1.28           H  
ATOM   2744  N   ASN A 167       1.047  -2.608   4.129  1.00  1.28           N  
ATOM   2745  CA  ASN A 167       2.410  -3.014   4.469  1.00  1.28           C  
ATOM   2746  C   ASN A 167       3.392  -1.841   4.366  1.00  1.28           C  
ATOM   2747  O   ASN A 167       4.546  -1.949   4.781  1.00  1.28           O  
ATOM   2748  CB  ASN A 167       2.868  -4.202   3.646  1.00  1.28           C  
ATOM   2749  CG  ASN A 167       2.192  -5.495   4.068  1.00  1.28           C  
ATOM   2750  OD1 ASN A 167       1.714  -5.621   5.198  1.00  1.28           O  
ATOM   2751  ND2 ASN A 167       2.164  -6.461   3.187  1.00  1.28           N  
ATOM   2752  H   ASN A 167       0.598  -2.922   3.277  1.00  1.28           H  
ATOM   2753  HA  ASN A 167       2.414  -3.331   5.514  1.00  1.28           H  
ATOM   2754 1HB  ASN A 167       2.676  -4.027   2.611  1.00  1.28           H  
ATOM   2755 2HB  ASN A 167       3.944  -4.318   3.757  1.00  1.28           H  
ATOM   2756 1HD2 ASN A 167       1.730  -7.333   3.420  1.00  1.28           H  
ATOM   2757 2HD2 ASN A 167       2.577  -6.332   2.288  1.00  1.28           H  
ATOM   2758  N   CYS A 168       2.937  -0.713   3.817  1.00  1.25           N  
ATOM   2759  CA  CYS A 168       3.767   0.476   3.782  1.00  1.25           C  
ATOM   2760  C   CYS A 168       3.784   1.091   5.173  1.00  1.25           C  
ATOM   2761  O   CYS A 168       2.770   1.630   5.644  1.00  1.25           O  
ATOM   2762  CB  CYS A 168       3.220   1.510   2.805  1.00  1.25           C  
ATOM   2763  SG  CYS A 168       4.184   3.037   2.746  1.00  1.25           S  
ATOM   2764  H   CYS A 168       1.995  -0.687   3.464  1.00  1.25           H  
ATOM   2765  HA  CYS A 168       4.781   0.199   3.495  1.00  1.25           H  
ATOM   2766 1HB  CYS A 168       3.200   1.089   1.810  1.00  1.25           H  
ATOM   2767 2HB  CYS A 168       2.194   1.766   3.073  1.00  1.25           H  
ATOM   2768  HG  CYS A 168       3.377   3.670   1.902  1.00  1.25           H  
ATOM   2769  N   GLU A 169       4.955   1.081   5.799  1.00  1.19           N  
ATOM   2770  CA  GLU A 169       5.055   1.579   7.155  1.00  1.19           C  
ATOM   2771  C   GLU A 169       4.701   3.041   7.263  1.00  1.19           C  
ATOM   2772  O   GLU A 169       4.099   3.453   8.246  1.00  1.19           O  
ATOM   2773  CB  GLU A 169       6.460   1.405   7.720  1.00  1.19           C  
ATOM   2774  CG  GLU A 169       6.888  -0.008   8.028  1.00  1.19           C  
ATOM   2775  CD  GLU A 169       8.271  -0.041   8.653  1.00  1.19           C  
ATOM   2776  OE1 GLU A 169       8.890   1.006   8.721  1.00  1.19           O  
ATOM   2777  OE2 GLU A 169       8.701  -1.091   9.063  1.00  1.19           O  
ATOM   2778  H   GLU A 169       5.754   0.651   5.351  1.00  1.19           H  
ATOM   2779  HA  GLU A 169       4.357   1.014   7.774  1.00  1.19           H  
ATOM   2780 1HB  GLU A 169       7.179   1.818   7.014  1.00  1.19           H  
ATOM   2781 2HB  GLU A 169       6.542   1.982   8.625  1.00  1.19           H  
ATOM   2782 1HG  GLU A 169       6.172  -0.458   8.715  1.00  1.19           H  
ATOM   2783 2HG  GLU A 169       6.887  -0.590   7.106  1.00  1.19           H  
ATOM   2784  N   ALA A 170       5.075   3.833   6.265  1.00  1.11           N  
ATOM   2785  CA  ALA A 170       4.824   5.263   6.330  1.00  1.11           C  
ATOM   2786  C   ALA A 170       3.328   5.569   6.444  1.00  1.11           C  
ATOM   2787  O   ALA A 170       2.934   6.510   7.141  1.00  1.11           O  
ATOM   2788  CB  ALA A 170       5.424   5.942   5.128  1.00  1.11           C  
ATOM   2789  H   ALA A 170       5.550   3.436   5.467  1.00  1.11           H  
ATOM   2790  HA  ALA A 170       5.316   5.647   7.224  1.00  1.11           H  
ATOM   2791 1HB  ALA A 170       5.270   7.006   5.219  1.00  1.11           H  
ATOM   2792 2HB  ALA A 170       6.485   5.730   5.087  1.00  1.11           H  
ATOM   2793 3HB  ALA A 170       4.949   5.578   4.226  1.00  1.11           H  
ATOM   2794  N   THR A 171       2.483   4.781   5.766  1.00  1.03           N  
ATOM   2795  CA  THR A 171       1.044   5.014   5.840  1.00  1.03           C  
ATOM   2796  C   THR A 171       0.547   4.642   7.229  1.00  1.03           C  
ATOM   2797  O   THR A 171      -0.229   5.386   7.841  1.00  1.03           O  
ATOM   2798  CB  THR A 171       0.261   4.227   4.785  1.00  1.03           C  
ATOM   2799  OG1 THR A 171       0.694   4.614   3.476  1.00  1.03           O  
ATOM   2800  CG2 THR A 171      -1.246   4.504   4.922  1.00  1.03           C  
ATOM   2801  H   THR A 171       2.843   4.006   5.221  1.00  1.03           H  
ATOM   2802  HA  THR A 171       0.852   6.076   5.685  1.00  1.03           H  
ATOM   2803  HB  THR A 171       0.448   3.156   4.918  1.00  1.03           H  
ATOM   2804  HG1 THR A 171       0.168   4.141   2.825  1.00  1.03           H  
ATOM   2805 1HG2 THR A 171      -1.793   3.944   4.167  1.00  1.03           H  
ATOM   2806 2HG2 THR A 171      -1.581   4.203   5.914  1.00  1.03           H  
ATOM   2807 3HG2 THR A 171      -1.430   5.565   4.786  1.00  1.03           H  
ATOM   2808  N   LEU A 172       1.013   3.493   7.741  1.00  0.96           N  
ATOM   2809  CA  LEU A 172       0.606   3.071   9.078  1.00  0.96           C  
ATOM   2810  C   LEU A 172       1.043   4.054  10.143  1.00  0.96           C  
ATOM   2811  O   LEU A 172       0.270   4.358  11.047  1.00  0.96           O  
ATOM   2812  CB  LEU A 172       1.179   1.694   9.423  1.00  0.96           C  
ATOM   2813  CG  LEU A 172       0.542   0.507   8.728  1.00  0.96           C  
ATOM   2814  CD1 LEU A 172       1.374  -0.741   8.974  1.00  0.96           C  
ATOM   2815  CD2 LEU A 172      -0.879   0.315   9.318  1.00  0.96           C  
ATOM   2816  H   LEU A 172       1.654   2.916   7.186  1.00  0.96           H  
ATOM   2817  HA  LEU A 172      -0.481   3.008   9.096  1.00  0.96           H  
ATOM   2818 1HB  LEU A 172       2.237   1.693   9.163  1.00  0.96           H  
ATOM   2819 2HB  LEU A 172       1.093   1.542  10.498  1.00  0.96           H  
ATOM   2820  HG  LEU A 172       0.494   0.685   7.655  1.00  0.96           H  
ATOM   2821 1HD1 LEU A 172       0.909  -1.587   8.481  1.00  0.96           H  
ATOM   2822 2HD1 LEU A 172       2.374  -0.593   8.562  1.00  0.96           H  
ATOM   2823 3HD1 LEU A 172       1.440  -0.934  10.041  1.00  0.96           H  
ATOM   2824 1HD2 LEU A 172      -1.367  -0.528   8.855  1.00  0.96           H  
ATOM   2825 2HD2 LEU A 172      -0.803   0.135  10.390  1.00  0.96           H  
ATOM   2826 3HD2 LEU A 172      -1.464   1.214   9.145  1.00  0.96           H  
ATOM   2827  N   LYS A 173       2.261   4.577  10.023  1.00  0.90           N  
ATOM   2828  CA  LYS A 173       2.784   5.536  10.983  1.00  0.90           C  
ATOM   2829  C   LYS A 173       1.999   6.843  10.932  1.00  0.90           C  
ATOM   2830  O   LYS A 173       1.723   7.447  11.970  1.00  0.90           O  
ATOM   2831  CB  LYS A 173       4.278   5.754  10.732  1.00  0.90           C  
ATOM   2832  CG  LYS A 173       5.148   4.540  11.124  1.00  0.90           C  
ATOM   2833  CD  LYS A 173       6.619   4.728  10.762  1.00  0.90           C  
ATOM   2834  CE  LYS A 173       7.446   3.495  11.164  1.00  0.90           C  
ATOM   2835  NZ  LYS A 173       8.860   3.585  10.696  1.00  0.90           N  
ATOM   2836  H   LYS A 173       2.856   4.280   9.255  1.00  0.90           H  
ATOM   2837  HA  LYS A 173       2.667   5.117  11.983  1.00  0.90           H  
ATOM   2838 1HB  LYS A 173       4.438   5.951   9.668  1.00  0.90           H  
ATOM   2839 2HB  LYS A 173       4.624   6.624  11.286  1.00  0.90           H  
ATOM   2840 1HG  LYS A 173       5.068   4.381  12.200  1.00  0.90           H  
ATOM   2841 2HG  LYS A 173       4.775   3.650  10.624  1.00  0.90           H  
ATOM   2842 1HD  LYS A 173       6.705   4.873   9.681  1.00  0.90           H  
ATOM   2843 2HD  LYS A 173       7.016   5.609  11.265  1.00  0.90           H  
ATOM   2844 1HE  LYS A 173       7.439   3.402  12.247  1.00  0.90           H  
ATOM   2845 2HE  LYS A 173       6.990   2.609  10.737  1.00  0.90           H  
ATOM   2846 1HZ  LYS A 173       9.360   2.747  10.974  1.00  0.90           H  
ATOM   2847 2HZ  LYS A 173       8.871   3.657   9.681  1.00  0.90           H  
ATOM   2848 3HZ  LYS A 173       9.305   4.396  11.095  1.00  0.90           H  
ATOM   2849  N   LEU A 174       1.594   7.277   9.734  1.00  0.86           N  
ATOM   2850  CA  LEU A 174       0.811   8.500   9.627  1.00  0.86           C  
ATOM   2851  C   LEU A 174      -0.529   8.272  10.351  1.00  0.86           C  
ATOM   2852  O   LEU A 174      -0.958   9.098  11.164  1.00  0.86           O  
ATOM   2853  CB  LEU A 174       0.542   8.847   8.149  1.00  0.86           C  
ATOM   2854  CG  LEU A 174      -0.221  10.177   7.862  1.00  0.86           C  
ATOM   2855  CD1 LEU A 174       0.657  11.371   8.306  1.00  0.86           C  
ATOM   2856  CD2 LEU A 174      -0.575  10.269   6.386  1.00  0.86           C  
ATOM   2857  H   LEU A 174       1.862   6.781   8.882  1.00  0.86           H  
ATOM   2858  HA  LEU A 174       1.347   9.315  10.111  1.00  0.86           H  
ATOM   2859 1HB  LEU A 174       1.499   8.887   7.628  1.00  0.86           H  
ATOM   2860 2HB  LEU A 174      -0.040   8.034   7.710  1.00  0.86           H  
ATOM   2861  HG  LEU A 174      -1.138  10.195   8.452  1.00  0.86           H  
ATOM   2862 1HD1 LEU A 174       0.128  12.306   8.130  1.00  0.86           H  
ATOM   2863 2HD1 LEU A 174       0.905  11.286   9.354  1.00  0.86           H  
ATOM   2864 3HD1 LEU A 174       1.580  11.368   7.728  1.00  0.86           H  
ATOM   2865 1HD2 LEU A 174      -1.116  11.196   6.197  1.00  0.86           H  
ATOM   2866 2HD2 LEU A 174       0.338  10.253   5.790  1.00  0.86           H  
ATOM   2867 3HD2 LEU A 174      -1.193   9.430   6.114  1.00  0.86           H  
ATOM   2868  N   PHE A 175      -1.177   7.128  10.068  1.00  0.84           N  
ATOM   2869  CA  PHE A 175      -2.471   6.791  10.662  1.00  0.84           C  
ATOM   2870  C   PHE A 175      -2.340   6.698  12.180  1.00  0.84           C  
ATOM   2871  O   PHE A 175      -3.143   7.280  12.913  1.00  0.84           O  
ATOM   2872  CB  PHE A 175      -2.993   5.457  10.090  1.00  0.84           C  
ATOM   2873  CG  PHE A 175      -4.442   5.061  10.473  1.00  0.84           C  
ATOM   2874  CD1 PHE A 175      -5.515   5.467   9.684  1.00  0.84           C  
ATOM   2875  CD2 PHE A 175      -4.725   4.316  11.592  1.00  0.84           C  
ATOM   2876  CE1 PHE A 175      -6.809   5.127   9.989  1.00  0.84           C  
ATOM   2877  CE2 PHE A 175      -6.026   3.967  11.909  1.00  0.84           C  
ATOM   2878  CZ  PHE A 175      -7.070   4.378  11.093  1.00  0.84           C  
ATOM   2879  H   PHE A 175      -0.766   6.479   9.394  1.00  0.84           H  
ATOM   2880  HA  PHE A 175      -3.170   7.590  10.457  1.00  0.84           H  
ATOM   2881 1HB  PHE A 175      -2.925   5.491   9.002  1.00  0.84           H  
ATOM   2882 2HB  PHE A 175      -2.330   4.656  10.418  1.00  0.84           H  
ATOM   2883  HD1 PHE A 175      -5.326   6.048   8.805  1.00  0.84           H  
ATOM   2884  HD2 PHE A 175      -3.913   4.007  12.216  1.00  0.84           H  
ATOM   2885  HE1 PHE A 175      -7.622   5.458   9.346  1.00  0.84           H  
ATOM   2886  HE2 PHE A 175      -6.227   3.369  12.799  1.00  0.84           H  
ATOM   2887  HZ  PHE A 175      -8.094   4.112  11.324  1.00  0.84           H  
ATOM   2888  N   GLU A 176      -1.317   5.977  12.654  1.00  0.83           N  
ATOM   2889  CA  GLU A 176      -1.119   5.822  14.081  1.00  0.83           C  
ATOM   2890  C   GLU A 176      -0.936   7.168  14.752  1.00  0.83           C  
ATOM   2891  O   GLU A 176      -1.554   7.444  15.778  1.00  0.83           O  
ATOM   2892  CB  GLU A 176       0.074   4.922  14.392  1.00  0.83           C  
ATOM   2893  CG  GLU A 176       0.313   4.733  15.880  1.00  0.83           C  
ATOM   2894  CD  GLU A 176       1.392   3.726  16.212  1.00  0.83           C  
ATOM   2895  OE1 GLU A 176       1.974   3.156  15.321  1.00  0.83           O  
ATOM   2896  OE2 GLU A 176       1.629   3.538  17.386  1.00  0.83           O  
ATOM   2897  H   GLU A 176      -0.677   5.522  12.013  1.00  0.83           H  
ATOM   2898  HA  GLU A 176      -1.994   5.337  14.494  1.00  0.83           H  
ATOM   2899 1HB  GLU A 176      -0.079   3.943  13.940  1.00  0.83           H  
ATOM   2900 2HB  GLU A 176       0.974   5.350  13.950  1.00  0.83           H  
ATOM   2901 1HG  GLU A 176       0.612   5.698  16.285  1.00  0.83           H  
ATOM   2902 2HG  GLU A 176      -0.615   4.454  16.366  1.00  0.83           H  
ATOM   2903  N   GLU A 177      -0.105   8.040  14.184  1.00  0.85           N  
ATOM   2904  CA  GLU A 177       0.057   9.329  14.824  1.00  0.85           C  
ATOM   2905  C   GLU A 177      -1.265  10.091  14.847  1.00  0.85           C  
ATOM   2906  O   GLU A 177      -1.597  10.714  15.849  1.00  0.85           O  
ATOM   2907  CB  GLU A 177       1.165  10.160  14.192  1.00  0.85           C  
ATOM   2908  CG  GLU A 177       1.434  11.456  14.976  1.00  0.85           C  
ATOM   2909  CD  GLU A 177       2.656  12.191  14.530  1.00  0.85           C  
ATOM   2910  OE1 GLU A 177       3.704  11.590  14.512  1.00  0.85           O  
ATOM   2911  OE2 GLU A 177       2.553  13.342  14.191  1.00  0.85           O  
ATOM   2912  H   GLU A 177       0.416   7.808  13.336  1.00  0.85           H  
ATOM   2913  HA  GLU A 177       0.352   9.151  15.856  1.00  0.85           H  
ATOM   2914 1HB  GLU A 177       2.084   9.576  14.156  1.00  0.85           H  
ATOM   2915 2HB  GLU A 177       0.893  10.411  13.164  1.00  0.85           H  
ATOM   2916 1HG  GLU A 177       0.572  12.108  14.909  1.00  0.85           H  
ATOM   2917 2HG  GLU A 177       1.552  11.191  16.025  1.00  0.85           H  
ATOM   2918  N   ALA A 178      -2.064  10.000  13.778  1.00  0.89           N  
ATOM   2919  CA  ALA A 178      -3.343  10.706  13.739  1.00  0.89           C  
ATOM   2920  C   ALA A 178      -4.246  10.274  14.906  1.00  0.89           C  
ATOM   2921  O   ALA A 178      -4.888  11.109  15.566  1.00  0.89           O  
ATOM   2922  CB  ALA A 178      -4.047  10.439  12.417  1.00  0.89           C  
ATOM   2923  H   ALA A 178      -1.759   9.469  12.961  1.00  0.89           H  
ATOM   2924  HA  ALA A 178      -3.145  11.772  13.829  1.00  0.89           H  
ATOM   2925 1HB  ALA A 178      -4.984  10.983  12.395  1.00  0.89           H  
ATOM   2926 2HB  ALA A 178      -3.420  10.755  11.596  1.00  0.89           H  
ATOM   2927 3HB  ALA A 178      -4.239   9.384  12.325  1.00  0.89           H  
ATOM   2928  N   ILE A 179      -4.207   8.988  15.254  1.00  0.94           N  
ATOM   2929  CA  ILE A 179      -5.059   8.488  16.328  1.00  0.94           C  
ATOM   2930  C   ILE A 179      -4.379   8.615  17.704  1.00  0.94           C  
ATOM   2931  O   ILE A 179      -4.919   8.165  18.721  1.00  0.94           O  
ATOM   2932  CB  ILE A 179      -5.531   7.040  16.017  1.00  0.94           C  
ATOM   2933  CG1 ILE A 179      -4.401   6.089  15.981  1.00  0.94           C  
ATOM   2934  CG2 ILE A 179      -6.218   7.024  14.682  1.00  0.94           C  
ATOM   2935  CD1 ILE A 179      -4.823   4.632  15.848  1.00  0.94           C  
ATOM   2936  H   ILE A 179      -3.637   8.340  14.700  1.00  0.94           H  
ATOM   2937  HA  ILE A 179      -5.957   9.101  16.353  1.00  0.94           H  
ATOM   2938  HB  ILE A 179      -6.215   6.709  16.784  1.00  0.94           H  
ATOM   2939 1HG1 ILE A 179      -3.799   6.353  15.146  1.00  0.94           H  
ATOM   2940 2HG1 ILE A 179      -3.805   6.208  16.887  1.00  0.94           H  
ATOM   2941 1HG2 ILE A 179      -6.561   6.018  14.457  1.00  0.94           H  
ATOM   2942 2HG2 ILE A 179      -7.064   7.707  14.698  1.00  0.94           H  
ATOM   2943 3HG2 ILE A 179      -5.507   7.340  13.922  1.00  0.94           H  
ATOM   2944 1HD1 ILE A 179      -3.939   4.003  15.815  1.00  0.94           H  
ATOM   2945 2HD1 ILE A 179      -5.431   4.352  16.684  1.00  0.94           H  
ATOM   2946 3HD1 ILE A 179      -5.392   4.505  14.932  1.00  0.94           H  
ATOM   2947  N   ARG A 180      -3.227   9.296  17.735  1.00  1.00           N  
ATOM   2948  CA  ARG A 180      -2.498   9.634  18.945  1.00  1.00           C  
ATOM   2949  C   ARG A 180      -2.431  11.162  19.118  1.00  1.00           C  
ATOM   2950  O   ARG A 180      -1.592  11.667  19.858  1.00  1.00           O  
ATOM   2951  CB  ARG A 180      -1.086   9.057  18.963  1.00  1.00           C  
ATOM   2952  CG  ARG A 180      -0.972   7.522  19.079  1.00  1.00           C  
ATOM   2953  CD  ARG A 180       0.462   7.103  19.210  1.00  1.00           C  
ATOM   2954  NE  ARG A 180       0.633   5.649  19.299  1.00  1.00           N  
ATOM   2955  CZ  ARG A 180       0.544   4.915  20.413  1.00  1.00           C  
ATOM   2956  NH1 ARG A 180       0.268   5.457  21.578  1.00  1.00           N  
ATOM   2957  NH2 ARG A 180       0.747   3.626  20.299  1.00  1.00           N  
ATOM   2958  H   ARG A 180      -2.821   9.632  16.865  1.00  1.00           H  
ATOM   2959  HA  ARG A 180      -3.033   9.221  19.797  1.00  1.00           H  
ATOM   2960 1HB  ARG A 180      -0.577   9.352  18.050  1.00  1.00           H  
ATOM   2961 2HB  ARG A 180      -0.535   9.490  19.797  1.00  1.00           H  
ATOM   2962 1HG  ARG A 180      -1.522   7.173  19.940  1.00  1.00           H  
ATOM   2963 2HG  ARG A 180      -1.381   7.055  18.189  1.00  1.00           H  
ATOM   2964 1HD  ARG A 180       1.008   7.451  18.332  1.00  1.00           H  
ATOM   2965 2HD  ARG A 180       0.891   7.551  20.103  1.00  1.00           H  
ATOM   2966  HE  ARG A 180       0.875   5.123  18.450  1.00  1.00           H  
ATOM   2967 1HH1 ARG A 180       0.123   6.453  21.644  1.00  1.00           H  
ATOM   2968 2HH1 ARG A 180       0.209   4.879  22.403  1.00  1.00           H  
ATOM   2969 1HH2 ARG A 180       0.976   3.259  19.364  1.00  1.00           H  
ATOM   2970 2HH2 ARG A 180       0.693   3.017  21.101  1.00  1.00           H  
ATOM   2971  N   THR A 181      -3.346  11.900  18.465  1.00  1.06           N  
ATOM   2972  CA  THR A 181      -3.408  13.371  18.573  1.00  1.06           C  
ATOM   2973  C   THR A 181      -4.025  13.928  19.870  1.00  1.06           C  
ATOM   2974  O   THR A 181      -4.200  15.139  20.028  1.00  1.06           O  
ATOM   2975  CB  THR A 181      -4.108  13.956  17.353  1.00  1.06           C  
ATOM   2976  OG1 THR A 181      -5.375  13.315  17.167  1.00  1.06           O  
ATOM   2977  CG2 THR A 181      -3.262  13.799  16.157  1.00  1.06           C  
ATOM   2978  H   THR A 181      -3.989  11.443  17.814  1.00  1.06           H  
ATOM   2979  HA  THR A 181      -2.380  13.734  18.539  1.00  1.06           H  
ATOM   2980  HB  THR A 181      -4.277  15.019  17.517  1.00  1.06           H  
ATOM   2981  HG1 THR A 181      -5.229  12.451  16.697  1.00  1.06           H  
ATOM   2982 1HG2 THR A 181      -3.766  14.226  15.293  1.00  1.06           H  
ATOM   2983 2HG2 THR A 181      -2.321  14.312  16.339  1.00  1.06           H  
ATOM   2984 3HG2 THR A 181      -3.071  12.760  15.987  1.00  1.06           H  
ATOM   2985  N   ASP A 182      -4.395  13.042  20.770  1.00  1.12           N  
ATOM   2986  CA  ASP A 182      -4.856  13.391  22.105  1.00  1.12           C  
ATOM   2987  C   ASP A 182      -5.847  14.574  22.144  1.00  1.12           C  
ATOM   2988  O   ASP A 182      -6.837  14.622  21.409  1.00  1.12           O  
ATOM   2989  CB  ASP A 182      -3.629  13.778  22.969  1.00  1.12           C  
ATOM   2990  CG  ASP A 182      -2.572  12.733  23.144  1.00  1.12           C  
ATOM   2991  OD1 ASP A 182      -2.893  11.584  23.271  1.00  1.12           O  
ATOM   2992  OD2 ASP A 182      -1.416  13.126  23.190  1.00  1.12           O  
ATOM   2993  H   ASP A 182      -4.281  12.067  20.535  1.00  1.12           H  
ATOM   2994  HA  ASP A 182      -5.344  12.515  22.521  1.00  1.12           H  
ATOM   2995 1HB  ASP A 182      -3.173  14.679  22.570  1.00  1.12           H  
ATOM   2996 2HB  ASP A 182      -3.943  13.979  23.986  1.00  1.12           H  
ATOM   2997  N   LEU A 183      -5.552  15.506  23.059  1.00  1.18           N  
ATOM   2998  CA  LEU A 183      -6.215  16.766  23.278  1.00  1.18           C  
ATOM   2999  C   LEU A 183      -5.199  17.685  23.957  1.00  1.18           C  
ATOM   3000  O   LEU A 183      -4.479  17.250  24.853  1.00  1.18           O  
ATOM   3001  CB  LEU A 183      -7.490  16.573  24.106  1.00  1.18           C  
ATOM   3002  CG  LEU A 183      -8.260  17.825  24.391  1.00  1.18           C  
ATOM   3003  CD1 LEU A 183      -9.675  17.557  24.373  1.00  1.18           C  
ATOM   3004  CD2 LEU A 183      -7.886  18.304  25.756  1.00  1.18           C  
ATOM   3005  H   LEU A 183      -4.743  15.373  23.631  1.00  1.18           H  
ATOM   3006  HA  LEU A 183      -6.487  17.194  22.315  1.00  1.18           H  
ATOM   3007 1HB  LEU A 183      -8.155  15.893  23.568  1.00  1.18           H  
ATOM   3008 2HB  LEU A 183      -7.226  16.123  25.061  1.00  1.18           H  
ATOM   3009  HG  LEU A 183      -8.039  18.581  23.639  1.00  1.18           H  
ATOM   3010 1HD1 LEU A 183     -10.181  18.469  24.586  1.00  1.18           H  
ATOM   3011 2HD1 LEU A 183      -9.955  17.196  23.404  1.00  1.18           H  
ATOM   3012 3HD1 LEU A 183      -9.906  16.831  25.114  1.00  1.18           H  
ATOM   3013 1HD2 LEU A 183      -8.447  19.206  25.984  1.00  1.18           H  
ATOM   3014 2HD2 LEU A 183      -8.117  17.536  26.488  1.00  1.18           H  
ATOM   3015 3HD2 LEU A 183      -6.835  18.512  25.772  1.00  1.18           H  
ATOM   3016  N   ALA A 184      -5.133  18.933  23.520  1.00  1.23           N  
ATOM   3017  CA  ALA A 184      -4.219  19.934  24.057  1.00  1.23           C  
ATOM   3018  C   ALA A 184      -4.729  20.644  25.308  1.00  1.23           C  
ATOM   3019  O   ALA A 184      -4.033  20.731  26.320  1.00  1.23           O  
ATOM   3020  CB  ALA A 184      -3.973  20.992  22.996  1.00  1.23           C  
ATOM   3021  H   ALA A 184      -5.742  19.190  22.763  1.00  1.23           H  
ATOM   3022  HA  ALA A 184      -3.283  19.432  24.307  1.00  1.23           H  
ATOM   3023 1HB  ALA A 184      -3.263  21.724  23.372  1.00  1.23           H  
ATOM   3024 2HB  ALA A 184      -3.578  20.532  22.102  1.00  1.23           H  
ATOM   3025 3HB  ALA A 184      -4.913  21.486  22.753  1.00  1.23           H  
ATOM   3026  N   ASN A 185      -5.971  21.123  25.286  1.00  1.27           N  
ATOM   3027  CA  ASN A 185      -6.480  21.932  26.401  1.00  1.27           C  
ATOM   3028  C   ASN A 185      -7.025  21.096  27.559  1.00  1.27           C  
ATOM   3029  O   ASN A 185      -8.172  21.248  27.989  1.00  1.27           O  
ATOM   3030  CB  ASN A 185      -7.509  22.929  25.892  1.00  1.27           C  
ATOM   3031  CG  ASN A 185      -8.701  22.315  25.207  1.00  1.27           C  
ATOM   3032  OD1 ASN A 185      -8.562  21.362  24.438  1.00  1.27           O  
ATOM   3033  ND2 ASN A 185      -9.863  22.874  25.454  1.00  1.27           N  
ATOM   3034  H   ASN A 185      -6.543  20.975  24.468  1.00  1.27           H  
ATOM   3035  HA  ASN A 185      -5.645  22.508  26.802  1.00  1.27           H  
ATOM   3036 1HB  ASN A 185      -7.863  23.534  26.724  1.00  1.27           H  
ATOM   3037 2HB  ASN A 185      -7.026  23.607  25.187  1.00  1.27           H  
ATOM   3038 1HD2 ASN A 185     -10.721  22.545  25.011  1.00  1.27           H  
ATOM   3039 2HD2 ASN A 185      -9.919  23.657  26.077  1.00  1.27           H  
ATOM   3040  N   ILE A 186      -6.158  20.243  28.078  1.00  1.32           N  
ATOM   3041  CA  ILE A 186      -6.491  19.295  29.123  1.00  1.32           C  
ATOM   3042  C   ILE A 186      -6.787  20.000  30.422  1.00  1.32           C  
ATOM   3043  O   ILE A 186      -7.776  19.714  31.097  1.00  1.32           O  
ATOM   3044  CB  ILE A 186      -5.333  18.331  29.328  1.00  1.32           C  
ATOM   3045  CG1 ILE A 186      -5.169  17.500  28.090  1.00  1.32           C  
ATOM   3046  CG2 ILE A 186      -5.574  17.486  30.547  1.00  1.32           C  
ATOM   3047  CD1 ILE A 186      -3.923  16.683  28.063  1.00  1.32           C  
ATOM   3048  H   ILE A 186      -5.224  20.247  27.668  1.00  1.32           H  
ATOM   3049  HA  ILE A 186      -7.375  18.734  28.821  1.00  1.32           H  
ATOM   3050  HB  ILE A 186      -4.410  18.896  29.461  1.00  1.32           H  
ATOM   3051 1HG1 ILE A 186      -6.019  16.873  27.980  1.00  1.32           H  
ATOM   3052 2HG1 ILE A 186      -5.126  18.166  27.236  1.00  1.32           H  
ATOM   3053 1HG2 ILE A 186      -4.738  16.807  30.688  1.00  1.32           H  
ATOM   3054 2HG2 ILE A 186      -5.665  18.132  31.413  1.00  1.32           H  
ATOM   3055 3HG2 ILE A 186      -6.484  16.921  30.426  1.00  1.32           H  
ATOM   3056 1HD1 ILE A 186      -3.878  16.129  27.124  1.00  1.32           H  
ATOM   3057 2HD1 ILE A 186      -3.058  17.342  28.136  1.00  1.32           H  
ATOM   3058 3HD1 ILE A 186      -3.918  15.987  28.895  1.00  1.32           H  
ATOM   3059  N   ASP A 187      -5.925  20.946  30.770  1.00  1.38           N  
ATOM   3060  CA  ASP A 187      -6.076  21.702  31.998  1.00  1.38           C  
ATOM   3061  C   ASP A 187      -7.390  22.465  32.003  1.00  1.38           C  
ATOM   3062  O   ASP A 187      -8.008  22.644  33.049  1.00  1.38           O  
ATOM   3063  CB  ASP A 187      -4.909  22.666  32.167  1.00  1.38           C  
ATOM   3064  CG  ASP A 187      -3.601  21.960  32.507  1.00  1.38           C  
ATOM   3065  OD1 ASP A 187      -3.637  20.805  32.868  1.00  1.38           O  
ATOM   3066  OD2 ASP A 187      -2.576  22.584  32.395  1.00  1.38           O  
ATOM   3067  H   ASP A 187      -5.140  21.133  30.163  1.00  1.38           H  
ATOM   3068  HA  ASP A 187      -6.078  21.005  32.835  1.00  1.38           H  
ATOM   3069 1HB  ASP A 187      -4.774  23.241  31.251  1.00  1.38           H  
ATOM   3070 2HB  ASP A 187      -5.139  23.370  32.964  1.00  1.38           H  
ATOM   3071  N   ASP A 188      -7.827  22.926  30.829  1.00  1.45           N  
ATOM   3072  CA  ASP A 188      -9.058  23.697  30.762  1.00  1.45           C  
ATOM   3073  C   ASP A 188     -10.232  22.766  31.006  1.00  1.45           C  
ATOM   3074  O   ASP A 188     -11.138  23.086  31.786  1.00  1.45           O  
ATOM   3075  CB  ASP A 188      -9.188  24.388  29.401  1.00  1.45           C  
ATOM   3076  CG  ASP A 188     -10.268  25.496  29.336  1.00  1.45           C  
ATOM   3077  OD1 ASP A 188     -10.116  26.499  30.031  1.00  1.45           O  
ATOM   3078  OD2 ASP A 188     -11.238  25.349  28.592  1.00  1.45           O  
ATOM   3079  H   ASP A 188      -7.303  22.731  29.988  1.00  1.45           H  
ATOM   3080  HA  ASP A 188      -9.054  24.446  31.548  1.00  1.45           H  
ATOM   3081 1HB  ASP A 188      -8.227  24.816  29.121  1.00  1.45           H  
ATOM   3082 2HB  ASP A 188      -9.432  23.630  28.652  1.00  1.45           H  
ATOM   3083  N   LEU A 189     -10.192  21.573  30.405  1.00  1.52           N  
ATOM   3084  CA  LEU A 189     -11.286  20.651  30.630  1.00  1.52           C  
ATOM   3085  C   LEU A 189     -11.337  20.276  32.106  1.00  1.52           C  
ATOM   3086  O   LEU A 189     -12.412  20.157  32.705  1.00  1.52           O  
ATOM   3087  CB  LEU A 189     -11.117  19.376  29.795  1.00  1.52           C  
ATOM   3088  CG  LEU A 189     -11.259  19.523  28.281  1.00  1.52           C  
ATOM   3089  CD1 LEU A 189     -10.967  18.207  27.668  1.00  1.52           C  
ATOM   3090  CD2 LEU A 189     -12.642  19.994  27.913  1.00  1.52           C  
ATOM   3091  H   LEU A 189      -9.430  21.336  29.766  1.00  1.52           H  
ATOM   3092  HA  LEU A 189     -12.215  21.143  30.356  1.00  1.52           H  
ATOM   3093 1HB  LEU A 189     -10.115  18.981  29.986  1.00  1.52           H  
ATOM   3094 2HB  LEU A 189     -11.841  18.634  30.133  1.00  1.52           H  
ATOM   3095  HG  LEU A 189     -10.527  20.246  27.910  1.00  1.52           H  
ATOM   3096 1HD1 LEU A 189     -11.061  18.295  26.614  1.00  1.52           H  
ATOM   3097 2HD1 LEU A 189      -9.962  17.905  27.932  1.00  1.52           H  
ATOM   3098 3HD1 LEU A 189     -11.677  17.473  28.034  1.00  1.52           H  
ATOM   3099 1HD2 LEU A 189     -12.712  20.088  26.829  1.00  1.52           H  
ATOM   3100 2HD2 LEU A 189     -13.381  19.277  28.264  1.00  1.52           H  
ATOM   3101 3HD2 LEU A 189     -12.819  20.963  28.371  1.00  1.52           H  
ATOM   3102  N   ARG A 190     -10.169  20.106  32.721  1.00  1.59           N  
ATOM   3103  CA  ARG A 190     -10.154  19.748  34.126  1.00  1.59           C  
ATOM   3104  C   ARG A 190     -10.659  20.874  35.030  1.00  1.59           C  
ATOM   3105  O   ARG A 190     -11.491  20.626  35.905  1.00  1.59           O  
ATOM   3106  CB  ARG A 190      -8.773  19.260  34.512  1.00  1.59           C  
ATOM   3107  CG  ARG A 190      -8.484  17.878  33.932  1.00  1.59           C  
ATOM   3108  CD  ARG A 190      -7.127  17.382  34.180  1.00  1.59           C  
ATOM   3109  NE  ARG A 190      -7.001  16.000  33.712  1.00  1.59           N  
ATOM   3110  CZ  ARG A 190      -5.840  15.348  33.498  1.00  1.59           C  
ATOM   3111  NH1 ARG A 190      -4.691  15.967  33.679  1.00  1.59           N  
ATOM   3112  NH2 ARG A 190      -5.853  14.083  33.112  1.00  1.59           N  
ATOM   3113  H   ARG A 190      -9.293  20.191  32.201  1.00  1.59           H  
ATOM   3114  HA  ARG A 190     -10.822  18.899  34.254  1.00  1.59           H  
ATOM   3115 1HB  ARG A 190      -8.020  19.951  34.133  1.00  1.59           H  
ATOM   3116 2HB  ARG A 190      -8.678  19.213  35.594  1.00  1.59           H  
ATOM   3117 1HG  ARG A 190      -9.174  17.172  34.379  1.00  1.59           H  
ATOM   3118 2HG  ARG A 190      -8.645  17.896  32.851  1.00  1.59           H  
ATOM   3119 1HD  ARG A 190      -6.407  17.999  33.648  1.00  1.59           H  
ATOM   3120 2HD  ARG A 190      -6.914  17.404  35.245  1.00  1.59           H  
ATOM   3121  HE  ARG A 190      -7.890  15.484  33.553  1.00  1.59           H  
ATOM   3122 1HH1 ARG A 190      -4.678  16.937  33.973  1.00  1.59           H  
ATOM   3123 2HH1 ARG A 190      -3.822  15.477  33.522  1.00  1.59           H  
ATOM   3124 1HH2 ARG A 190      -6.737  13.591  33.006  1.00  1.59           H  
ATOM   3125 2HH2 ARG A 190      -4.986  13.596  32.956  1.00  1.59           H  
ATOM   3126  N   ARG A 191     -10.274  22.126  34.756  1.00  1.67           N  
ATOM   3127  CA  ARG A 191     -10.743  23.257  35.563  1.00  1.67           C  
ATOM   3128  C   ARG A 191     -12.258  23.400  35.518  1.00  1.67           C  
ATOM   3129  O   ARG A 191     -12.893  23.770  36.508  1.00  1.67           O  
ATOM   3130  CB  ARG A 191     -10.139  24.578  35.097  1.00  1.67           C  
ATOM   3131  CG  ARG A 191      -8.670  24.842  35.449  1.00  1.67           C  
ATOM   3132  CD  ARG A 191      -8.329  26.272  35.177  1.00  1.67           C  
ATOM   3133  NE  ARG A 191      -8.377  26.580  33.743  1.00  1.67           N  
ATOM   3134  CZ  ARG A 191      -7.327  26.489  32.899  1.00  1.67           C  
ATOM   3135  NH1 ARG A 191      -6.141  26.143  33.358  1.00  1.67           N  
ATOM   3136  NH2 ARG A 191      -7.487  26.753  31.609  1.00  1.67           N  
ATOM   3137  H   ARG A 191      -9.600  22.297  34.010  1.00  1.67           H  
ATOM   3138  HA  ARG A 191     -10.442  23.086  36.596  1.00  1.67           H  
ATOM   3139 1HB  ARG A 191     -10.215  24.625  34.007  1.00  1.67           H  
ATOM   3140 2HB  ARG A 191     -10.727  25.401  35.495  1.00  1.67           H  
ATOM   3141 1HG  ARG A 191      -8.508  24.642  36.508  1.00  1.67           H  
ATOM   3142 2HG  ARG A 191      -8.016  24.215  34.863  1.00  1.67           H  
ATOM   3143 1HD  ARG A 191      -9.039  26.918  35.689  1.00  1.67           H  
ATOM   3144 2HD  ARG A 191      -7.322  26.479  35.536  1.00  1.67           H  
ATOM   3145  HE  ARG A 191      -9.272  26.846  33.346  1.00  1.67           H  
ATOM   3146 1HH1 ARG A 191      -6.021  25.942  34.341  1.00  1.67           H  
ATOM   3147 2HH1 ARG A 191      -5.354  26.080  32.730  1.00  1.67           H  
ATOM   3148 1HH2 ARG A 191      -8.425  26.993  31.232  1.00  1.67           H  
ATOM   3149 2HH2 ARG A 191      -6.706  26.688  30.980  1.00  1.67           H  
ATOM   3150  N   LYS A 192     -12.834  23.096  34.363  1.00  1.75           N  
ATOM   3151  CA  LYS A 192     -14.264  23.208  34.131  1.00  1.75           C  
ATOM   3152  C   LYS A 192     -15.069  21.966  34.529  1.00  1.75           C  
ATOM   3153  O   LYS A 192     -16.293  21.958  34.388  1.00  1.75           O  
ATOM   3154  CB  LYS A 192     -14.480  23.552  32.666  1.00  1.75           C  
ATOM   3155  CG  LYS A 192     -13.964  24.929  32.311  1.00  1.75           C  
ATOM   3156  CD  LYS A 192     -14.059  25.222  30.837  1.00  1.75           C  
ATOM   3157  CE  LYS A 192     -13.593  26.652  30.554  1.00  1.75           C  
ATOM   3158  NZ  LYS A 192     -13.469  26.930  29.104  1.00  1.75           N  
ATOM   3159  H   LYS A 192     -12.242  22.815  33.578  1.00  1.75           H  
ATOM   3160  HA  LYS A 192     -14.632  24.038  34.732  1.00  1.75           H  
ATOM   3161 1HB  LYS A 192     -13.941  22.829  32.048  1.00  1.75           H  
ATOM   3162 2HB  LYS A 192     -15.537  23.494  32.417  1.00  1.75           H  
ATOM   3163 1HG  LYS A 192     -14.519  25.683  32.864  1.00  1.75           H  
ATOM   3164 2HG  LYS A 192     -12.911  24.992  32.598  1.00  1.75           H  
ATOM   3165 1HD  LYS A 192     -13.409  24.529  30.289  1.00  1.75           H  
ATOM   3166 2HD  LYS A 192     -15.082  25.093  30.491  1.00  1.75           H  
ATOM   3167 1HE  LYS A 192     -14.313  27.344  30.983  1.00  1.75           H  
ATOM   3168 2HE  LYS A 192     -12.621  26.813  31.024  1.00  1.75           H  
ATOM   3169 1HZ  LYS A 192     -13.152  27.872  28.967  1.00  1.75           H  
ATOM   3170 2HZ  LYS A 192     -12.759  26.283  28.731  1.00  1.75           H  
ATOM   3171 3HZ  LYS A 192     -14.342  26.792  28.636  1.00  1.75           H  
ATOM   3172  N   GLY A 193     -14.401  20.902  34.993  1.00  1.82           N  
ATOM   3173  CA  GLY A 193     -15.105  19.680  35.375  1.00  1.82           C  
ATOM   3174  C   GLY A 193     -15.584  18.851  34.181  1.00  1.82           C  
ATOM   3175  O   GLY A 193     -16.518  18.058  34.301  1.00  1.82           O  
ATOM   3176  H   GLY A 193     -13.390  20.941  35.124  1.00  1.82           H  
ATOM   3177 1HA  GLY A 193     -14.441  19.074  35.992  1.00  1.82           H  
ATOM   3178 2HA  GLY A 193     -15.957  19.943  35.998  1.00  1.82           H  
ATOM   3179  N   LEU A 194     -14.949  19.025  33.027  1.00  1.88           N  
ATOM   3180  CA  LEU A 194     -15.339  18.349  31.797  1.00  1.88           C  
ATOM   3181  C   LEU A 194     -14.534  17.065  31.585  1.00  1.88           C  
ATOM   3182  O   LEU A 194     -14.723  16.332  30.610  1.00  1.88           O  
ATOM   3183  CB  LEU A 194     -15.132  19.327  30.664  1.00  1.88           C  
ATOM   3184  CG  LEU A 194     -15.930  20.613  30.816  1.00  1.88           C  
ATOM   3185  CD1 LEU A 194     -15.534  21.570  29.731  1.00  1.88           C  
ATOM   3186  CD2 LEU A 194     -17.400  20.305  30.779  1.00  1.88           C  
ATOM   3187  H   LEU A 194     -14.156  19.662  32.985  1.00  1.88           H  
ATOM   3188  HA  LEU A 194     -16.396  18.095  31.861  1.00  1.88           H  
ATOM   3189 1HB  LEU A 194     -14.090  19.591  30.632  1.00  1.88           H  
ATOM   3190 2HB  LEU A 194     -15.408  18.854  29.725  1.00  1.88           H  
ATOM   3191  HG  LEU A 194     -15.701  21.068  31.769  1.00  1.88           H  
ATOM   3192 1HD1 LEU A 194     -16.095  22.496  29.837  1.00  1.88           H  
ATOM   3193 2HD1 LEU A 194     -14.475  21.783  29.815  1.00  1.88           H  
ATOM   3194 3HD1 LEU A 194     -15.729  21.133  28.774  1.00  1.88           H  
ATOM   3195 1HD2 LEU A 194     -17.966  21.228  30.902  1.00  1.88           H  
ATOM   3196 2HD2 LEU A 194     -17.651  19.861  29.842  1.00  1.88           H  
ATOM   3197 3HD2 LEU A 194     -17.648  19.616  31.590  1.00  1.88           H  
ATOM   3198  N   ASP A 195     -13.681  16.755  32.562  1.00  1.93           N  
ATOM   3199  CA  ASP A 195     -12.799  15.585  32.553  1.00  1.93           C  
ATOM   3200  C   ASP A 195     -13.654  14.316  32.479  1.00  1.93           C  
ATOM   3201  O   ASP A 195     -13.225  13.286  31.963  1.00  1.93           O  
ATOM   3202  CB  ASP A 195     -11.985  15.555  33.864  1.00  1.93           C  
ATOM   3203  CG  ASP A 195     -10.677  14.680  33.879  1.00  1.93           C  
ATOM   3204  OD1 ASP A 195      -9.725  15.046  33.213  1.00  1.93           O  
ATOM   3205  OD2 ASP A 195     -10.653  13.682  34.552  1.00  1.93           O  
ATOM   3206  H   ASP A 195     -13.616  17.398  33.336  1.00  1.93           H  
ATOM   3207  HA  ASP A 195     -12.138  15.628  31.686  1.00  1.93           H  
ATOM   3208 1HB  ASP A 195     -11.711  16.575  34.127  1.00  1.93           H  
ATOM   3209 2HB  ASP A 195     -12.633  15.190  34.665  1.00  1.93           H  
ATOM   3210  N   GLU A 196     -14.871  14.403  33.028  1.00  1.97           N  
ATOM   3211  CA  GLU A 196     -15.797  13.286  33.068  1.00  1.97           C  
ATOM   3212  C   GLU A 196     -16.663  13.161  31.812  1.00  1.97           C  
ATOM   3213  O   GLU A 196     -17.430  12.203  31.703  1.00  1.97           O  
ATOM   3214  CB  GLU A 196     -16.704  13.390  34.296  1.00  1.97           C  
ATOM   3215  CG  GLU A 196     -15.969  13.249  35.630  1.00  1.97           C  
ATOM   3216  CD  GLU A 196     -16.881  13.342  36.838  1.00  1.97           C  
ATOM   3217  OE1 GLU A 196     -18.064  13.515  36.662  1.00  1.97           O  
ATOM   3218  OE2 GLU A 196     -16.386  13.237  37.936  1.00  1.97           O  
ATOM   3219  H   GLU A 196     -15.155  15.282  33.432  1.00  1.97           H  
ATOM   3220  HA  GLU A 196     -15.213  12.371  33.157  1.00  1.97           H  
ATOM   3221 1HB  GLU A 196     -17.208  14.359  34.290  1.00  1.97           H  
ATOM   3222 2HB  GLU A 196     -17.472  12.619  34.249  1.00  1.97           H  
ATOM   3223 1HG  GLU A 196     -15.457  12.287  35.647  1.00  1.97           H  
ATOM   3224 2HG  GLU A 196     -15.211  14.030  35.692  1.00  1.97           H  
ATOM   3225  N   ILE A 197     -16.573  14.112  30.868  1.00  2.01           N  
ATOM   3226  CA  ILE A 197     -17.379  13.962  29.664  1.00  2.01           C  
ATOM   3227  C   ILE A 197     -16.401  13.629  28.541  1.00  2.01           C  
ATOM   3228  O   ILE A 197     -16.764  12.992  27.551  1.00  2.01           O  
ATOM   3229  CB  ILE A 197     -18.242  15.217  29.310  1.00  2.01           C  
ATOM   3230  CG1 ILE A 197     -17.407  16.442  28.912  1.00  2.01           C  
ATOM   3231  CG2 ILE A 197     -19.074  15.593  30.519  1.00  2.01           C  
ATOM   3232  CD1 ILE A 197     -18.232  17.587  28.316  1.00  2.01           C  
ATOM   3233  H   ILE A 197     -15.934  14.896  30.958  1.00  2.01           H  
ATOM   3234  HA  ILE A 197     -18.059  13.120  29.779  1.00  2.01           H  
ATOM   3235  HB  ILE A 197     -18.910  14.977  28.501  1.00  2.01           H  
ATOM   3236 1HG1 ILE A 197     -16.915  16.816  29.777  1.00  2.01           H  
ATOM   3237 2HG1 ILE A 197     -16.661  16.146  28.182  1.00  2.01           H  
ATOM   3238 1HG2 ILE A 197     -19.703  16.451  30.276  1.00  2.01           H  
ATOM   3239 2HG2 ILE A 197     -19.703  14.750  30.803  1.00  2.01           H  
ATOM   3240 3HG2 ILE A 197     -18.412  15.851  31.350  1.00  2.01           H  
ATOM   3241 1HD1 ILE A 197     -17.566  18.405  28.062  1.00  2.01           H  
ATOM   3242 2HD1 ILE A 197     -18.746  17.268  27.428  1.00  2.01           H  
ATOM   3243 3HD1 ILE A 197     -18.967  17.921  29.046  1.00  2.01           H  
ATOM   3244  N   PHE A 198     -15.128  13.987  28.756  1.00  2.04           N  
ATOM   3245  CA  PHE A 198     -14.064  13.702  27.806  1.00  2.04           C  
ATOM   3246  C   PHE A 198     -12.814  13.140  28.462  1.00  2.04           C  
ATOM   3247  O   PHE A 198     -11.907  13.911  28.778  1.00  2.04           O  
ATOM   3248  CB  PHE A 198     -13.592  14.926  27.032  1.00  2.04           C  
ATOM   3249  CG  PHE A 198     -12.667  14.486  25.926  1.00  2.04           C  
ATOM   3250  CD1 PHE A 198     -13.167  13.904  24.785  1.00  2.04           C  
ATOM   3251  CD2 PHE A 198     -11.312  14.611  26.054  1.00  2.04           C  
ATOM   3252  CE1 PHE A 198     -12.315  13.450  23.779  1.00  2.04           C  
ATOM   3253  CE2 PHE A 198     -10.454  14.165  25.064  1.00  2.04           C  
ATOM   3254  CZ  PHE A 198     -10.956  13.585  23.925  1.00  2.04           C  
ATOM   3255  H   PHE A 198     -14.908  14.532  29.588  1.00  2.04           H  
ATOM   3256  HA  PHE A 198     -14.440  12.990  27.075  1.00  2.04           H  
ATOM   3257 1HB  PHE A 198     -14.412  15.475  26.618  1.00  2.04           H  
ATOM   3258 2HB  PHE A 198     -13.050  15.587  27.699  1.00  2.04           H  
ATOM   3259  HD1 PHE A 198     -14.240  13.797  24.688  1.00  2.04           H  
ATOM   3260  HD2 PHE A 198     -10.923  15.059  26.947  1.00  2.04           H  
ATOM   3261  HE1 PHE A 198     -12.719  12.989  22.878  1.00  2.04           H  
ATOM   3262  HE2 PHE A 198      -9.383  14.271  25.186  1.00  2.04           H  
ATOM   3263  HZ  PHE A 198     -10.279  13.232  23.146  1.00  2.04           H  
ATOM   3264  N   PRO A 199     -12.718  11.818  28.664  1.00  2.06           N  
ATOM   3265  CA  PRO A 199     -11.577  11.168  29.261  1.00  2.06           C  
ATOM   3266  C   PRO A 199     -10.410  11.685  28.460  1.00  2.06           C  
ATOM   3267  O   PRO A 199     -10.469  11.748  27.233  1.00  2.06           O  
ATOM   3268  CB  PRO A 199     -11.874   9.690  29.032  1.00  2.06           C  
ATOM   3269  CG  PRO A 199     -13.388   9.637  29.011  1.00  2.06           C  
ATOM   3270  CD  PRO A 199     -13.796  10.923  28.300  1.00  2.06           C  
ATOM   3271  HA  PRO A 199     -11.501  11.438  30.329  1.00  2.06           H  
ATOM   3272 1HB  PRO A 199     -11.408   9.348  28.092  1.00  2.06           H  
ATOM   3273 2HB  PRO A 199     -11.424   9.085  29.839  1.00  2.06           H  
ATOM   3274 1HG  PRO A 199     -13.734   8.728  28.490  1.00  2.06           H  
ATOM   3275 2HG  PRO A 199     -13.778   9.581  30.038  1.00  2.06           H  
ATOM   3276 1HD  PRO A 199     -13.790  10.808  27.235  1.00  2.06           H  
ATOM   3277 2HD  PRO A 199     -14.761  11.265  28.687  1.00  2.06           H  
ATOM   3278  N   ILE A 200      -9.357  12.039  29.143  1.00  2.02           N  
ATOM   3279  CA  ILE A 200      -8.262  12.721  28.497  1.00  2.02           C  
ATOM   3280  C   ILE A 200      -7.319  12.016  27.538  1.00  2.02           C  
ATOM   3281  O   ILE A 200      -6.747  10.949  27.794  1.00  2.02           O  
ATOM   3282  CB  ILE A 200      -7.449  13.442  29.575  1.00  2.02           C  
ATOM   3283  CG1 ILE A 200      -8.358  14.492  30.233  1.00  2.02           C  
ATOM   3284  CG2 ILE A 200      -6.209  14.053  29.015  1.00  2.02           C  
ATOM   3285  CD1 ILE A 200      -8.886  15.528  29.276  1.00  2.02           C  
ATOM   3286  H   ILE A 200      -9.345  11.910  30.145  1.00  2.02           H  
ATOM   3287  HA  ILE A 200      -8.727  13.512  27.912  1.00  2.02           H  
ATOM   3288  HB  ILE A 200      -7.173  12.731  30.349  1.00  2.02           H  
ATOM   3289 1HG1 ILE A 200      -9.215  13.987  30.693  1.00  2.02           H  
ATOM   3290 2HG1 ILE A 200      -7.807  15.001  31.015  1.00  2.02           H  
ATOM   3291 1HG2 ILE A 200      -5.668  14.552  29.811  1.00  2.02           H  
ATOM   3292 2HG2 ILE A 200      -5.577  13.283  28.584  1.00  2.02           H  
ATOM   3293 3HG2 ILE A 200      -6.482  14.762  28.254  1.00  2.02           H  
ATOM   3294 1HD1 ILE A 200      -9.525  16.227  29.823  1.00  2.02           H  
ATOM   3295 2HD1 ILE A 200      -8.069  16.067  28.817  1.00  2.02           H  
ATOM   3296 3HD1 ILE A 200      -9.461  15.035  28.517  1.00  2.02           H  
ATOM   3297  N   GLY A 201      -7.142  12.717  26.430  1.00  1.93           N  
ATOM   3298  CA  GLY A 201      -6.162  12.432  25.417  1.00  1.93           C  
ATOM   3299  C   GLY A 201      -6.145  11.064  24.786  1.00  1.93           C  
ATOM   3300  O   GLY A 201      -7.137  10.566  24.242  1.00  1.93           O  
ATOM   3301  H   GLY A 201      -7.715  13.541  26.318  1.00  1.93           H  
ATOM   3302 1HA  GLY A 201      -6.303  13.167  24.631  1.00  1.93           H  
ATOM   3303 2HA  GLY A 201      -5.174  12.634  25.829  1.00  1.93           H  
ATOM   3304  N   ILE A 202      -4.973  10.465  24.937  1.00  1.79           N  
ATOM   3305  CA  ILE A 202      -4.526   9.202  24.386  1.00  1.79           C  
ATOM   3306  C   ILE A 202      -5.443   8.008  24.593  1.00  1.79           C  
ATOM   3307  O   ILE A 202      -5.331   7.029  23.840  1.00  1.79           O  
ATOM   3308  CB  ILE A 202      -3.146   8.869  24.987  1.00  1.79           C  
ATOM   3309  CG1 ILE A 202      -2.466   7.785  24.168  1.00  1.79           C  
ATOM   3310  CG2 ILE A 202      -3.284   8.441  26.447  1.00  1.79           C  
ATOM   3311  CD1 ILE A 202      -2.114   8.259  22.760  1.00  1.79           C  
ATOM   3312  H   ILE A 202      -4.266  10.988  25.435  1.00  1.79           H  
ATOM   3313  HA  ILE A 202      -4.396   9.350  23.317  1.00  1.79           H  
ATOM   3314  HB  ILE A 202      -2.517   9.761  24.936  1.00  1.79           H  
ATOM   3315 1HG1 ILE A 202      -1.553   7.478  24.672  1.00  1.79           H  
ATOM   3316 2HG1 ILE A 202      -3.128   6.926  24.094  1.00  1.79           H  
ATOM   3317 1HG2 ILE A 202      -2.296   8.235  26.856  1.00  1.79           H  
ATOM   3318 2HG2 ILE A 202      -3.754   9.245  27.016  1.00  1.79           H  
ATOM   3319 3HG2 ILE A 202      -3.892   7.544  26.518  1.00  1.79           H  
ATOM   3320 1HD1 ILE A 202      -1.638   7.459  22.224  1.00  1.79           H  
ATOM   3321 2HD1 ILE A 202      -3.022   8.561  22.240  1.00  1.79           H  
ATOM   3322 3HD1 ILE A 202      -1.437   9.117  22.823  1.00  1.79           H  
ATOM   3323  N   GLU A 203      -6.354   8.059  25.567  1.00  1.62           N  
ATOM   3324  CA  GLU A 203      -7.233   6.912  25.764  1.00  1.62           C  
ATOM   3325  C   GLU A 203      -8.099   6.622  24.521  1.00  1.62           C  
ATOM   3326  O   GLU A 203      -8.467   5.473  24.279  1.00  1.62           O  
ATOM   3327  CB  GLU A 203      -8.123   7.091  26.999  1.00  1.62           C  
ATOM   3328  CG  GLU A 203      -7.354   7.028  28.338  1.00  1.62           C  
ATOM   3329  CD  GLU A 203      -8.245   7.108  29.585  1.00  1.62           C  
ATOM   3330  OE1 GLU A 203      -9.432   7.274  29.444  1.00  1.62           O  
ATOM   3331  OE2 GLU A 203      -7.722   6.985  30.671  1.00  1.62           O  
ATOM   3332  H   GLU A 203      -6.432   8.896  26.161  1.00  1.62           H  
ATOM   3333  HA  GLU A 203      -6.607   6.037  25.936  1.00  1.62           H  
ATOM   3334 1HB  GLU A 203      -8.621   8.064  26.947  1.00  1.62           H  
ATOM   3335 2HB  GLU A 203      -8.900   6.324  27.008  1.00  1.62           H  
ATOM   3336 1HG  GLU A 203      -6.786   6.099  28.372  1.00  1.62           H  
ATOM   3337 2HG  GLU A 203      -6.641   7.856  28.358  1.00  1.62           H  
ATOM   3338  N   GLY A 204      -8.432   7.656  23.734  1.00  1.44           N  
ATOM   3339  CA  GLY A 204      -9.277   7.439  22.551  1.00  1.44           C  
ATOM   3340  C   GLY A 204      -8.949   8.358  21.371  1.00  1.44           C  
ATOM   3341  O   GLY A 204      -7.813   8.822  21.213  1.00  1.44           O  
ATOM   3342  H   GLY A 204      -8.087   8.593  23.960  1.00  1.44           H  
ATOM   3343 1HA  GLY A 204      -9.196   6.399  22.233  1.00  1.44           H  
ATOM   3344 2HA  GLY A 204     -10.308   7.587  22.828  1.00  1.44           H  
ATOM   3345  N   VAL A 205      -9.936   8.557  20.500  1.00  1.28           N  
ATOM   3346  CA  VAL A 205      -9.754   9.384  19.308  1.00  1.28           C  
ATOM   3347  C   VAL A 205     -10.773  10.493  19.310  1.00  1.28           C  
ATOM   3348  O   VAL A 205     -11.958  10.274  19.536  1.00  1.28           O  
ATOM   3349  CB  VAL A 205      -9.839   8.568  17.998  1.00  1.28           C  
ATOM   3350  CG1 VAL A 205      -9.691   9.484  16.764  1.00  1.28           C  
ATOM   3351  CG2 VAL A 205      -8.736   7.533  18.029  1.00  1.28           C  
ATOM   3352  H   VAL A 205     -10.848   8.142  20.697  1.00  1.28           H  
ATOM   3353  HA  VAL A 205      -8.765   9.838  19.347  1.00  1.28           H  
ATOM   3354  HB  VAL A 205     -10.802   8.100  17.917  1.00  1.28           H  
ATOM   3355 1HG1 VAL A 205      -9.750   8.889  15.853  1.00  1.28           H  
ATOM   3356 2HG1 VAL A 205     -10.492  10.224  16.757  1.00  1.28           H  
ATOM   3357 3HG1 VAL A 205      -8.727   9.993  16.800  1.00  1.28           H  
ATOM   3358 1HG2 VAL A 205      -8.743   6.947  17.150  1.00  1.28           H  
ATOM   3359 2HG2 VAL A 205      -7.778   8.047  18.109  1.00  1.28           H  
ATOM   3360 3HG2 VAL A 205      -8.881   6.885  18.887  1.00  1.28           H  
ATOM   3361  N   ALA A 206     -10.315  11.703  19.076  1.00  1.15           N  
ATOM   3362  CA  ALA A 206     -11.229  12.819  19.079  1.00  1.15           C  
ATOM   3363  C   ALA A 206     -12.400  12.564  18.161  1.00  1.15           C  
ATOM   3364  O   ALA A 206     -12.231  12.223  16.991  1.00  1.15           O  
ATOM   3365  CB  ALA A 206     -10.520  14.041  18.618  1.00  1.15           C  
ATOM   3366  H   ALA A 206      -9.330  11.848  18.906  1.00  1.15           H  
ATOM   3367  HA  ALA A 206     -11.605  12.960  20.093  1.00  1.15           H  
ATOM   3368 1HB  ALA A 206     -11.192  14.868  18.599  1.00  1.15           H  
ATOM   3369 2HB  ALA A 206      -9.678  14.259  19.274  1.00  1.15           H  
ATOM   3370 3HB  ALA A 206     -10.167  13.865  17.618  1.00  1.15           H  
ATOM   3371  N   GLN A 207     -13.588  12.823  18.666  1.00  1.05           N  
ATOM   3372  CA  GLN A 207     -14.813  12.641  17.910  1.00  1.05           C  
ATOM   3373  C   GLN A 207     -14.933  13.527  16.674  1.00  1.05           C  
ATOM   3374  O   GLN A 207     -15.661  13.180  15.743  1.00  1.05           O  
ATOM   3375  CB  GLN A 207     -15.991  12.797  18.862  1.00  1.05           C  
ATOM   3376  CG  GLN A 207     -16.045  14.096  19.549  1.00  1.05           C  
ATOM   3377  CD  GLN A 207     -15.119  14.048  20.721  1.00  1.05           C  
ATOM   3378  OE1 GLN A 207     -14.020  13.512  20.624  1.00  1.05           O  
ATOM   3379  NE2 GLN A 207     -15.546  14.542  21.822  1.00  1.05           N  
ATOM   3380  H   GLN A 207     -13.650  13.110  19.629  1.00  1.05           H  
ATOM   3381  HA  GLN A 207     -14.824  11.609  17.563  1.00  1.05           H  
ATOM   3382 1HB  GLN A 207     -16.922  12.671  18.312  1.00  1.05           H  
ATOM   3383 2HB  GLN A 207     -15.955  12.022  19.615  1.00  1.05           H  
ATOM   3384 1HG  GLN A 207     -15.731  14.878  18.886  1.00  1.05           H  
ATOM   3385 2HG  GLN A 207     -17.059  14.283  19.913  1.00  1.05           H  
ATOM   3386 1HE2 GLN A 207     -14.973  14.484  22.639  1.00  1.05           H  
ATOM   3387 2HE2 GLN A 207     -16.480  14.939  21.860  1.00  1.05           H  
ATOM   3388  N   GLY A 208     -14.232  14.665  16.639  1.00  0.99           N  
ATOM   3389  CA  GLY A 208     -14.308  15.523  15.476  1.00  0.99           C  
ATOM   3390  C   GLY A 208     -13.271  15.156  14.410  1.00  0.99           C  
ATOM   3391  O   GLY A 208     -13.232  15.776  13.342  1.00  0.99           O  
ATOM   3392  H   GLY A 208     -13.627  14.966  17.401  1.00  0.99           H  
ATOM   3393 1HA  GLY A 208     -15.308  15.463  15.048  1.00  0.99           H  
ATOM   3394 2HA  GLY A 208     -14.165  16.545  15.791  1.00  0.99           H  
ATOM   3395  N   SER A 209     -12.412  14.167  14.687  1.00  0.96           N  
ATOM   3396  CA  SER A 209     -11.420  13.776  13.699  1.00  0.96           C  
ATOM   3397  C   SER A 209     -12.098  12.977  12.613  1.00  0.96           C  
ATOM   3398  O   SER A 209     -12.854  12.061  12.931  1.00  0.96           O  
ATOM   3399  CB  SER A 209     -10.336  12.894  14.287  1.00  0.96           C  
ATOM   3400  OG  SER A 209      -9.496  12.370  13.255  1.00  0.96           O  
ATOM   3401  H   SER A 209     -12.464  13.656  15.568  1.00  0.96           H  
ATOM   3402  HA  SER A 209     -10.956  14.677  13.316  1.00  0.96           H  
ATOM   3403 1HB  SER A 209      -9.744  13.466  14.990  1.00  0.96           H  
ATOM   3404 2HB  SER A 209     -10.797  12.074  14.836  1.00  0.96           H  
ATOM   3405  HG  SER A 209      -8.967  13.120  12.918  1.00  0.96           H  
ATOM   3406  N   PRO A 210     -11.786  13.191  11.331  1.00  0.94           N  
ATOM   3407  CA  PRO A 210     -12.244  12.374  10.236  1.00  0.94           C  
ATOM   3408  C   PRO A 210     -11.997  10.883  10.476  1.00  0.94           C  
ATOM   3409  O   PRO A 210     -12.734  10.048   9.949  1.00  0.94           O  
ATOM   3410  CB  PRO A 210     -11.398  12.905   9.069  1.00  0.94           C  
ATOM   3411  CG  PRO A 210     -11.160  14.355   9.406  1.00  0.94           C  
ATOM   3412  CD  PRO A 210     -10.999  14.378  10.912  1.00  0.94           C  
ATOM   3413  HA  PRO A 210     -13.313  12.566  10.066  1.00  0.94           H  
ATOM   3414 1HB  PRO A 210     -10.459  12.338   8.997  1.00  0.94           H  
ATOM   3415 2HB  PRO A 210     -11.927  12.766   8.127  1.00  0.94           H  
ATOM   3416 1HG  PRO A 210     -10.259  14.724   8.872  1.00  0.94           H  
ATOM   3417 2HG  PRO A 210     -12.003  14.967   9.062  1.00  0.94           H  
ATOM   3418 1HD  PRO A 210      -9.960  14.274  11.176  1.00  0.94           H  
ATOM   3419 2HD  PRO A 210     -11.450  15.308  11.297  1.00  0.94           H  
ATOM   3420  N   LEU A 211     -10.956  10.518  11.249  1.00  0.93           N  
ATOM   3421  CA  LEU A 211     -10.683   9.099  11.431  1.00  0.93           C  
ATOM   3422  C   LEU A 211     -11.660   8.431  12.371  1.00  0.93           C  
ATOM   3423  O   LEU A 211     -11.811   7.214  12.314  1.00  0.93           O  
ATOM   3424  CB  LEU A 211      -9.256   8.842  11.944  1.00  0.93           C  
ATOM   3425  CG  LEU A 211      -8.162   8.721  10.878  1.00  0.93           C  
ATOM   3426  CD1 LEU A 211      -8.040  10.021  10.173  1.00  0.93           C  
ATOM   3427  CD2 LEU A 211      -6.872   8.325  11.529  1.00  0.93           C  
ATOM   3428  H   LEU A 211     -10.374  11.203  11.735  1.00  0.93           H  
ATOM   3429  HA  LEU A 211     -10.779   8.612  10.466  1.00  0.93           H  
ATOM   3430 1HB  LEU A 211      -8.980   9.662  12.612  1.00  0.93           H  
ATOM   3431 2HB  LEU A 211      -9.256   7.918  12.523  1.00  0.93           H  
ATOM   3432  HG  LEU A 211      -8.434   7.968  10.152  1.00  0.93           H  
ATOM   3433 1HD1 LEU A 211      -7.278   9.960   9.403  1.00  0.93           H  
ATOM   3434 2HD1 LEU A 211      -8.981  10.281   9.715  1.00  0.93           H  
ATOM   3435 3HD1 LEU A 211      -7.768  10.778  10.903  1.00  0.93           H  
ATOM   3436 1HD2 LEU A 211      -6.084   8.241  10.781  1.00  0.93           H  
ATOM   3437 2HD2 LEU A 211      -6.603   9.077  12.263  1.00  0.93           H  
ATOM   3438 3HD2 LEU A 211      -7.006   7.367  12.017  1.00  0.93           H  
ATOM   3439  N   SER A 212     -12.319   9.195  13.241  1.00  0.94           N  
ATOM   3440  CA  SER A 212     -13.224   8.586  14.200  1.00  0.94           C  
ATOM   3441  C   SER A 212     -14.240   7.648  13.531  1.00  0.94           C  
ATOM   3442  O   SER A 212     -14.284   6.475  13.908  1.00  0.94           O  
ATOM   3443  CB  SER A 212     -13.886   9.618  15.100  1.00  0.94           C  
ATOM   3444  OG  SER A 212     -14.789   8.995  15.980  1.00  0.94           O  
ATOM   3445  H   SER A 212     -12.225  10.210  13.222  1.00  0.94           H  
ATOM   3446  HA  SER A 212     -12.622   7.973  14.868  1.00  0.94           H  
ATOM   3447 1HB  SER A 212     -13.106  10.113  15.685  1.00  0.94           H  
ATOM   3448 2HB  SER A 212     -14.376  10.398  14.541  1.00  0.94           H  
ATOM   3449  HG  SER A 212     -15.220   9.706  16.455  1.00  0.94           H  
ATOM   3450  N   PRO A 213     -15.109   8.085  12.581  1.00  0.95           N  
ATOM   3451  CA  PRO A 213     -16.052   7.210  11.925  1.00  0.95           C  
ATOM   3452  C   PRO A 213     -15.397   6.087  11.126  1.00  0.95           C  
ATOM   3453  O   PRO A 213     -15.999   5.031  10.957  1.00  0.95           O  
ATOM   3454  CB  PRO A 213     -16.829   8.162  11.019  1.00  0.95           C  
ATOM   3455  CG  PRO A 213     -15.937   9.358  10.841  1.00  0.95           C  
ATOM   3456  CD  PRO A 213     -15.223   9.499  12.154  1.00  0.95           C  
ATOM   3457  HA  PRO A 213     -16.715   6.792  12.694  1.00  0.95           H  
ATOM   3458 1HB  PRO A 213     -17.060   7.644  10.077  1.00  0.95           H  
ATOM   3459 2HB  PRO A 213     -17.780   8.420  11.480  1.00  0.95           H  
ATOM   3460 1HG  PRO A 213     -15.239   9.193  10.003  1.00  0.95           H  
ATOM   3461 2HG  PRO A 213     -16.530  10.245  10.587  1.00  0.95           H  
ATOM   3462 1HD  PRO A 213     -14.289   9.990  11.976  1.00  0.95           H  
ATOM   3463 2HD  PRO A 213     -15.856  10.057  12.852  1.00  0.95           H  
ATOM   3464  N   LEU A 214     -14.151   6.252  10.660  1.00  0.97           N  
ATOM   3465  CA  LEU A 214     -13.556   5.117   9.961  1.00  0.97           C  
ATOM   3466  C   LEU A 214     -13.222   4.053  10.971  1.00  0.97           C  
ATOM   3467  O   LEU A 214     -13.510   2.875  10.765  1.00  0.97           O  
ATOM   3468  CB  LEU A 214     -12.308   5.427   9.133  1.00  0.97           C  
ATOM   3469  CG  LEU A 214     -11.737   4.097   8.482  1.00  0.97           C  
ATOM   3470  CD1 LEU A 214     -12.815   3.468   7.594  1.00  0.97           C  
ATOM   3471  CD2 LEU A 214     -10.455   4.335   7.670  1.00  0.97           C  
ATOM   3472  H   LEU A 214     -13.631   7.113  10.790  1.00  0.97           H  
ATOM   3473  HA  LEU A 214     -14.298   4.709   9.278  1.00  0.97           H  
ATOM   3474 1HB  LEU A 214     -12.578   6.120   8.350  1.00  0.97           H  
ATOM   3475 2HB  LEU A 214     -11.544   5.875   9.777  1.00  0.97           H  
ATOM   3476  HG  LEU A 214     -11.519   3.411   9.286  1.00  0.97           H  
ATOM   3477 1HD1 LEU A 214     -12.438   2.534   7.201  1.00  0.97           H  
ATOM   3478 2HD1 LEU A 214     -13.708   3.272   8.186  1.00  0.97           H  
ATOM   3479 3HD1 LEU A 214     -13.061   4.142   6.777  1.00  0.97           H  
ATOM   3480 1HD2 LEU A 214     -10.099   3.386   7.274  1.00  0.97           H  
ATOM   3481 2HD2 LEU A 214     -10.660   5.003   6.845  1.00  0.97           H  
ATOM   3482 3HD2 LEU A 214      -9.691   4.765   8.316  1.00  0.97           H  
ATOM   3483  N   LEU A 215     -12.617   4.470  12.076  1.00  0.99           N  
ATOM   3484  CA  LEU A 215     -12.217   3.529  13.096  1.00  0.99           C  
ATOM   3485  C   LEU A 215     -13.459   2.824  13.596  1.00  0.99           C  
ATOM   3486  O   LEU A 215     -13.474   1.600  13.747  1.00  0.99           O  
ATOM   3487  CB  LEU A 215     -11.585   4.307  14.250  1.00  0.99           C  
ATOM   3488  CG  LEU A 215     -10.261   4.964  13.969  1.00  0.99           C  
ATOM   3489  CD1 LEU A 215      -9.947   5.878  15.045  1.00  0.99           C  
ATOM   3490  CD2 LEU A 215      -9.247   3.962  13.890  1.00  0.99           C  
ATOM   3491  H   LEU A 215     -12.421   5.463  12.201  1.00  0.99           H  
ATOM   3492  HA  LEU A 215     -11.520   2.805  12.678  1.00  0.99           H  
ATOM   3493 1HB  LEU A 215     -12.276   5.089  14.557  1.00  0.99           H  
ATOM   3494 2HB  LEU A 215     -11.448   3.629  15.091  1.00  0.99           H  
ATOM   3495  HG  LEU A 215     -10.306   5.510  13.038  1.00  0.99           H  
ATOM   3496 1HD1 LEU A 215      -9.000   6.347  14.847  1.00  0.99           H  
ATOM   3497 2HD1 LEU A 215     -10.720   6.636  15.113  1.00  0.99           H  
ATOM   3498 3HD1 LEU A 215      -9.897   5.324  15.962  1.00  0.99           H  
ATOM   3499 1HD2 LEU A 215      -8.294   4.433  13.700  1.00  0.99           H  
ATOM   3500 2HD2 LEU A 215      -9.199   3.412  14.829  1.00  0.99           H  
ATOM   3501 3HD2 LEU A 215      -9.520   3.308  13.083  1.00  0.99           H  
ATOM   3502  N   ALA A 216     -14.540   3.593  13.788  1.00  1.01           N  
ATOM   3503  CA  ALA A 216     -15.776   3.008  14.261  1.00  1.01           C  
ATOM   3504  C   ALA A 216     -16.316   1.990  13.284  1.00  1.01           C  
ATOM   3505  O   ALA A 216     -16.674   0.879  13.679  1.00  1.01           O  
ATOM   3506  CB  ALA A 216     -16.813   4.089  14.498  1.00  1.01           C  
ATOM   3507  H   ALA A 216     -14.482   4.603  13.646  1.00  1.01           H  
ATOM   3508  HA  ALA A 216     -15.563   2.498  15.176  1.00  1.01           H  
ATOM   3509 1HB  ALA A 216     -17.731   3.644  14.880  1.00  1.01           H  
ATOM   3510 2HB  ALA A 216     -16.434   4.815  15.219  1.00  1.01           H  
ATOM   3511 3HB  ALA A 216     -17.016   4.587  13.558  1.00  1.01           H  
ATOM   3512  N   ASN A 217     -16.278   2.314  11.997  1.00  1.03           N  
ATOM   3513  CA  ASN A 217     -16.785   1.400  11.001  1.00  1.03           C  
ATOM   3514  C   ASN A 217     -15.937   0.127  10.957  1.00  1.03           C  
ATOM   3515  O   ASN A 217     -16.488  -0.971  10.839  1.00  1.03           O  
ATOM   3516  CB  ASN A 217     -16.844   2.112   9.660  1.00  1.03           C  
ATOM   3517  CG  ASN A 217     -17.988   3.166   9.612  1.00  1.03           C  
ATOM   3518  OD1 ASN A 217     -18.967   3.041  10.358  1.00  1.03           O  
ATOM   3519  ND2 ASN A 217     -17.843   4.183   8.775  1.00  1.03           N  
ATOM   3520  H   ASN A 217     -15.954   3.234  11.700  1.00  1.03           H  
ATOM   3521  HA  ASN A 217     -17.796   1.108  11.283  1.00  1.03           H  
ATOM   3522 1HB  ASN A 217     -15.892   2.607   9.467  1.00  1.03           H  
ATOM   3523 2HB  ASN A 217     -17.005   1.386   8.875  1.00  1.03           H  
ATOM   3524 1HD2 ASN A 217     -18.549   4.935   8.708  1.00  1.03           H  
ATOM   3525 2HD2 ASN A 217     -17.020   4.233   8.220  1.00  1.03           H  
ATOM   3526  N   ILE A 218     -14.614   0.259  11.127  1.00  1.06           N  
ATOM   3527  CA  ILE A 218     -13.731  -0.904  11.110  1.00  1.06           C  
ATOM   3528  C   ILE A 218     -14.042  -1.831  12.270  1.00  1.06           C  
ATOM   3529  O   ILE A 218     -14.162  -3.043  12.088  1.00  1.06           O  
ATOM   3530  CB  ILE A 218     -12.230  -0.507  11.115  1.00  1.06           C  
ATOM   3531  CG1 ILE A 218     -11.838   0.175   9.775  1.00  1.06           C  
ATOM   3532  CG2 ILE A 218     -11.371  -1.713  11.375  1.00  1.06           C  
ATOM   3533  CD1 ILE A 218     -10.472   0.828   9.811  1.00  1.06           C  
ATOM   3534  H   ILE A 218     -14.213   1.193  11.228  1.00  1.06           H  
ATOM   3535  HA  ILE A 218     -13.916  -1.462  10.201  1.00  1.06           H  
ATOM   3536  HB  ILE A 218     -12.062   0.227  11.908  1.00  1.06           H  
ATOM   3537 1HG1 ILE A 218     -11.841  -0.564   8.985  1.00  1.06           H  
ATOM   3538 2HG1 ILE A 218     -12.580   0.932   9.537  1.00  1.06           H  
ATOM   3539 1HG2 ILE A 218     -10.323  -1.424  11.397  1.00  1.06           H  
ATOM   3540 2HG2 ILE A 218     -11.654  -2.134  12.334  1.00  1.06           H  
ATOM   3541 3HG2 ILE A 218     -11.528  -2.448  10.595  1.00  1.06           H  
ATOM   3542 1HD1 ILE A 218     -10.262   1.285   8.847  1.00  1.06           H  
ATOM   3543 2HD1 ILE A 218     -10.453   1.595  10.588  1.00  1.06           H  
ATOM   3544 3HD1 ILE A 218      -9.716   0.077  10.025  1.00  1.06           H  
ATOM   3545  N   TYR A 219     -14.198  -1.271  13.468  1.00  1.09           N  
ATOM   3546  CA  TYR A 219     -14.518  -2.086  14.633  1.00  1.09           C  
ATOM   3547  C   TYR A 219     -15.846  -2.780  14.551  1.00  1.09           C  
ATOM   3548  O   TYR A 219     -15.984  -3.936  14.948  1.00  1.09           O  
ATOM   3549  CB  TYR A 219     -14.660  -1.231  15.877  1.00  1.09           C  
ATOM   3550  CG  TYR A 219     -13.484  -0.810  16.485  1.00  1.09           C  
ATOM   3551  CD1 TYR A 219     -13.246   0.516  16.548  1.00  1.09           C  
ATOM   3552  CD2 TYR A 219     -12.620  -1.726  17.016  1.00  1.09           C  
ATOM   3553  CE1 TYR A 219     -12.173   0.961  17.122  1.00  1.09           C  
ATOM   3554  CE2 TYR A 219     -11.510  -1.277  17.609  1.00  1.09           C  
ATOM   3555  CZ  TYR A 219     -11.299   0.067  17.657  1.00  1.09           C  
ATOM   3556  OH  TYR A 219     -10.222   0.509  18.209  1.00  1.09           O  
ATOM   3557  H   TYR A 219     -14.085  -0.261  13.565  1.00  1.09           H  
ATOM   3558  HA  TYR A 219     -13.739  -2.835  14.757  1.00  1.09           H  
ATOM   3559 1HB  TYR A 219     -15.216  -0.333  15.605  1.00  1.09           H  
ATOM   3560 2HB  TYR A 219     -15.260  -1.756  16.607  1.00  1.09           H  
ATOM   3561  HD1 TYR A 219     -13.943   1.208  16.115  1.00  1.09           H  
ATOM   3562  HD2 TYR A 219     -12.830  -2.792  16.960  1.00  1.09           H  
ATOM   3563  HE1 TYR A 219     -11.999   2.024  17.152  1.00  1.09           H  
ATOM   3564  HE2 TYR A 219     -10.792  -1.967  18.043  1.00  1.09           H  
ATOM   3565  HH  TYR A 219      -9.530  -0.169  18.153  1.00  1.09           H  
ATOM   3566  N   LEU A 220     -16.832  -2.062  14.051  1.00  1.11           N  
ATOM   3567  CA  LEU A 220     -18.178  -2.554  14.100  1.00  1.11           C  
ATOM   3568  C   LEU A 220     -18.610  -3.380  12.891  1.00  1.11           C  
ATOM   3569  O   LEU A 220     -19.542  -4.173  12.991  1.00  1.11           O  
ATOM   3570  CB  LEU A 220     -19.062  -1.353  14.363  1.00  1.11           C  
ATOM   3571  CG  LEU A 220     -18.694  -0.632  15.724  1.00  1.11           C  
ATOM   3572  CD1 LEU A 220     -19.517   0.645  15.899  1.00  1.11           C  
ATOM   3573  CD2 LEU A 220     -18.901  -1.625  16.891  1.00  1.11           C  
ATOM   3574  H   LEU A 220     -16.659  -1.116  13.708  1.00  1.11           H  
ATOM   3575  HA  LEU A 220     -18.253  -3.182  14.977  1.00  1.11           H  
ATOM   3576 1HB  LEU A 220     -18.965  -0.641  13.539  1.00  1.11           H  
ATOM   3577 2HB  LEU A 220     -20.070  -1.706  14.426  1.00  1.11           H  
ATOM   3578  HG  LEU A 220     -17.650  -0.334  15.695  1.00  1.11           H  
ATOM   3579 1HD1 LEU A 220     -19.257   1.142  16.800  1.00  1.11           H  
ATOM   3580 2HD1 LEU A 220     -19.323   1.314  15.055  1.00  1.11           H  
ATOM   3581 3HD1 LEU A 220     -20.537   0.419  15.943  1.00  1.11           H  
ATOM   3582 1HD2 LEU A 220     -18.629  -1.151  17.829  1.00  1.11           H  
ATOM   3583 2HD2 LEU A 220     -19.943  -1.932  16.931  1.00  1.11           H  
ATOM   3584 3HD2 LEU A 220     -18.274  -2.505  16.738  1.00  1.11           H  
ATOM   3585  N   ALA A 221     -17.879  -3.324  11.785  1.00  1.13           N  
ATOM   3586  CA  ALA A 221     -18.265  -4.128  10.628  1.00  1.13           C  
ATOM   3587  C   ALA A 221     -18.340  -5.612  10.969  1.00  1.13           C  
ATOM   3588  O   ALA A 221     -19.218  -6.320  10.478  1.00  1.13           O  
ATOM   3589  CB  ALA A 221     -17.285  -3.928   9.510  1.00  1.13           C  
ATOM   3590  H   ALA A 221     -17.111  -2.659  11.698  1.00  1.13           H  
ATOM   3591  HA  ALA A 221     -19.255  -3.802  10.301  1.00  1.13           H  
ATOM   3592 1HB  ALA A 221     -17.591  -4.510   8.641  1.00  1.13           H  
ATOM   3593 2HB  ALA A 221     -17.291  -2.895   9.270  1.00  1.13           H  
ATOM   3594 3HB  ALA A 221     -16.290  -4.238   9.831  1.00  1.13           H  
ATOM   3595  N   ASP A 222     -17.465  -6.096  11.848  1.00  1.13           N  
ATOM   3596  CA  ASP A 222     -17.502  -7.510  12.217  1.00  1.13           C  
ATOM   3597  C   ASP A 222     -18.857  -7.888  12.835  1.00  1.13           C  
ATOM   3598  O   ASP A 222     -19.345  -9.008  12.661  1.00  1.13           O  
ATOM   3599  CB  ASP A 222     -16.385  -7.846  13.221  1.00  1.13           C  
ATOM   3600  CG  ASP A 222     -14.966  -7.890  12.626  1.00  1.13           C  
ATOM   3601  OD1 ASP A 222     -14.834  -7.906  11.423  1.00  1.13           O  
ATOM   3602  OD2 ASP A 222     -14.019  -7.942  13.401  1.00  1.13           O  
ATOM   3603  H   ASP A 222     -16.769  -5.477  12.249  1.00  1.13           H  
ATOM   3604  HA  ASP A 222     -17.360  -8.106  11.316  1.00  1.13           H  
ATOM   3605 1HB  ASP A 222     -16.394  -7.095  14.018  1.00  1.13           H  
ATOM   3606 2HB  ASP A 222     -16.598  -8.807  13.686  1.00  1.13           H  
ATOM   3607  N   PHE A 223     -19.452  -6.945  13.563  1.00  1.11           N  
ATOM   3608  CA  PHE A 223     -20.702  -7.129  14.281  1.00  1.11           C  
ATOM   3609  C   PHE A 223     -21.851  -7.108  13.325  1.00  1.11           C  
ATOM   3610  O   PHE A 223     -22.752  -7.946  13.382  1.00  1.11           O  
ATOM   3611  CB  PHE A 223     -20.886  -5.963  15.231  1.00  1.11           C  
ATOM   3612  CG  PHE A 223     -19.957  -5.946  16.246  1.00  1.11           C  
ATOM   3613  CD1 PHE A 223     -18.645  -5.692  15.963  1.00  1.11           C  
ATOM   3614  CD2 PHE A 223     -20.346  -6.126  17.499  1.00  1.11           C  
ATOM   3615  CE1 PHE A 223     -17.732  -5.652  16.937  1.00  1.11           C  
ATOM   3616  CE2 PHE A 223     -19.457  -6.075  18.462  1.00  1.11           C  
ATOM   3617  CZ  PHE A 223     -18.127  -5.842  18.197  1.00  1.11           C  
ATOM   3618  H   PHE A 223     -19.039  -6.019  13.593  1.00  1.11           H  
ATOM   3619  HA  PHE A 223     -20.679  -8.080  14.814  1.00  1.11           H  
ATOM   3620 1HB  PHE A 223     -20.851  -5.026  14.711  1.00  1.11           H  
ATOM   3621 2HB  PHE A 223     -21.851  -6.023  15.683  1.00  1.11           H  
ATOM   3622  HD1 PHE A 223     -18.341  -5.534  14.929  1.00  1.11           H  
ATOM   3623  HD2 PHE A 223     -21.395  -6.316  17.726  1.00  1.11           H  
ATOM   3624  HE1 PHE A 223     -16.693  -5.468  16.701  1.00  1.11           H  
ATOM   3625  HE2 PHE A 223     -19.798  -6.232  19.444  1.00  1.11           H  
ATOM   3626  HZ  PHE A 223     -17.402  -5.817  18.999  1.00  1.11           H  
ATOM   3627  N   ASP A 224     -21.800  -6.150  12.415  1.00  1.09           N  
ATOM   3628  CA  ASP A 224     -22.870  -5.984  11.462  1.00  1.09           C  
ATOM   3629  C   ASP A 224     -22.992  -7.217  10.603  1.00  1.09           C  
ATOM   3630  O   ASP A 224     -24.094  -7.718  10.377  1.00  1.09           O  
ATOM   3631  CB  ASP A 224     -22.573  -4.778  10.592  1.00  1.09           C  
ATOM   3632  CG  ASP A 224     -22.694  -3.547  11.365  1.00  1.09           C  
ATOM   3633  OD1 ASP A 224     -23.247  -3.634  12.434  1.00  1.09           O  
ATOM   3634  OD2 ASP A 224     -22.177  -2.530  10.970  1.00  1.09           O  
ATOM   3635  H   ASP A 224     -21.004  -5.509  12.416  1.00  1.09           H  
ATOM   3636  HA  ASP A 224     -23.805  -5.832  12.001  1.00  1.09           H  
ATOM   3637 1HB  ASP A 224     -21.566  -4.856  10.177  1.00  1.09           H  
ATOM   3638 2HB  ASP A 224     -23.280  -4.748   9.767  1.00  1.09           H  
ATOM   3639  N   LEU A 225     -21.850  -7.762  10.203  1.00  1.06           N  
ATOM   3640  CA  LEU A 225     -21.841  -8.938   9.371  1.00  1.06           C  
ATOM   3641  C   LEU A 225     -22.277 -10.163  10.172  1.00  1.06           C  
ATOM   3642  O   LEU A 225     -23.087 -10.967   9.693  1.00  1.06           O  
ATOM   3643  CB  LEU A 225     -20.431  -9.104   8.804  1.00  1.06           C  
ATOM   3644  CG  LEU A 225     -20.010  -7.973   7.824  1.00  1.06           C  
ATOM   3645  CD1 LEU A 225     -18.544  -8.112   7.489  1.00  1.06           C  
ATOM   3646  CD2 LEU A 225     -20.870  -8.025   6.574  1.00  1.06           C  
ATOM   3647  H   LEU A 225     -20.964  -7.307  10.438  1.00  1.06           H  
ATOM   3648  HA  LEU A 225     -22.540  -8.789   8.550  1.00  1.06           H  
ATOM   3649 1HB  LEU A 225     -19.721  -9.105   9.638  1.00  1.06           H  
ATOM   3650 2HB  LEU A 225     -20.363 -10.057   8.284  1.00  1.06           H  
ATOM   3651  HG  LEU A 225     -20.154  -7.008   8.304  1.00  1.06           H  
ATOM   3652 1HD1 LEU A 225     -18.249  -7.303   6.817  1.00  1.06           H  
ATOM   3653 2HD1 LEU A 225     -17.958  -8.051   8.411  1.00  1.06           H  
ATOM   3654 3HD1 LEU A 225     -18.368  -9.070   7.006  1.00  1.06           H  
ATOM   3655 1HD2 LEU A 225     -20.572  -7.214   5.901  1.00  1.06           H  
ATOM   3656 2HD2 LEU A 225     -20.733  -8.983   6.076  1.00  1.06           H  
ATOM   3657 3HD2 LEU A 225     -21.916  -7.902   6.851  1.00  1.06           H  
ATOM   3658  N   ALA A 226     -21.797 -10.289  11.421  1.00  1.03           N  
ATOM   3659  CA  ALA A 226     -22.178 -11.424  12.253  1.00  1.03           C  
ATOM   3660  C   ALA A 226     -23.681 -11.458  12.507  1.00  1.03           C  
ATOM   3661  O   ALA A 226     -24.305 -12.520  12.511  1.00  1.03           O  
ATOM   3662  CB  ALA A 226     -21.448 -11.359  13.583  1.00  1.03           C  
ATOM   3663  H   ALA A 226     -21.123  -9.620  11.798  1.00  1.03           H  
ATOM   3664  HA  ALA A 226     -21.898 -12.337  11.729  1.00  1.03           H  
ATOM   3665 1HB  ALA A 226     -21.718 -12.220  14.190  1.00  1.03           H  
ATOM   3666 2HB  ALA A 226     -20.372 -11.357  13.407  1.00  1.03           H  
ATOM   3667 3HB  ALA A 226     -21.731 -10.442  14.101  1.00  1.03           H  
ATOM   3668  N   MET A 227     -24.281 -10.295  12.721  1.00  1.01           N  
ATOM   3669  CA  MET A 227     -25.711 -10.244  12.963  1.00  1.01           C  
ATOM   3670  C   MET A 227     -26.533 -10.434  11.689  1.00  1.01           C  
ATOM   3671  O   MET A 227     -27.487 -11.232  11.674  1.00  1.01           O  
ATOM   3672  CB  MET A 227     -26.036  -8.955  13.701  1.00  1.01           C  
ATOM   3673  CG  MET A 227     -25.540  -8.978  15.149  1.00  1.01           C  
ATOM   3674  SD  MET A 227     -26.079  -7.597  16.110  1.00  1.01           S  
ATOM   3675  CE  MET A 227     -24.934  -6.371  15.544  1.00  1.01           C  
ATOM   3676  H   MET A 227     -23.734  -9.433  12.740  1.00  1.01           H  
ATOM   3677  HA  MET A 227     -25.966 -11.067  13.627  1.00  1.01           H  
ATOM   3678 1HB  MET A 227     -25.556  -8.113  13.188  1.00  1.01           H  
ATOM   3679 2HB  MET A 227     -27.116  -8.780  13.689  1.00  1.01           H  
ATOM   3680 1HG  MET A 227     -25.879  -9.889  15.642  1.00  1.01           H  
ATOM   3681 2HG  MET A 227     -24.448  -8.984  15.144  1.00  1.01           H  
ATOM   3682 1HE  MET A 227     -25.127  -5.429  16.048  1.00  1.01           H  
ATOM   3683 2HE  MET A 227     -23.939  -6.707  15.772  1.00  1.01           H  
ATOM   3684 3HE  MET A 227     -25.032  -6.244  14.466  1.00  1.01           H  
ATOM   3685  N   ASN A 228     -26.112  -9.793  10.586  1.00  0.99           N  
ATOM   3686  CA  ASN A 228     -26.851  -9.900   9.332  1.00  0.99           C  
ATOM   3687  C   ASN A 228     -26.877 -11.359   8.866  1.00  0.99           C  
ATOM   3688  O   ASN A 228     -27.900 -11.854   8.377  1.00  0.99           O  
ATOM   3689  CB  ASN A 228     -26.245  -8.983   8.264  1.00  0.99           C  
ATOM   3690  CG  ASN A 228     -26.517  -7.455   8.489  1.00  0.99           C  
ATOM   3691  OD1 ASN A 228     -27.416  -7.092   9.257  1.00  0.99           O  
ATOM   3692  ND2 ASN A 228     -25.758  -6.605   7.808  1.00  0.99           N  
ATOM   3693  H   ASN A 228     -25.304  -9.173  10.621  1.00  0.99           H  
ATOM   3694  HA  ASN A 228     -27.880  -9.596   9.501  1.00  0.99           H  
ATOM   3695 1HB  ASN A 228     -25.163  -9.140   8.243  1.00  0.99           H  
ATOM   3696 2HB  ASN A 228     -26.631  -9.268   7.287  1.00  0.99           H  
ATOM   3697 1HD2 ASN A 228     -25.878  -5.593   7.895  1.00  0.99           H  
ATOM   3698 2HD2 ASN A 228     -25.054  -6.957   7.197  1.00  0.99           H  
ATOM   3699  N   SER A 229     -25.772 -12.075   9.108  1.00  0.97           N  
ATOM   3700  CA  SER A 229     -25.607 -13.477   8.740  1.00  0.97           C  
ATOM   3701  C   SER A 229     -26.595 -14.412   9.436  1.00  0.97           C  
ATOM   3702  O   SER A 229     -26.807 -15.538   8.983  1.00  0.97           O  
ATOM   3703  CB  SER A 229     -24.199 -13.931   9.070  1.00  0.97           C  
ATOM   3704  OG  SER A 229     -23.253 -13.254   8.287  1.00  0.97           O  
ATOM   3705  H   SER A 229     -24.962 -11.610   9.521  1.00  0.97           H  
ATOM   3706  HA  SER A 229     -25.760 -13.561   7.664  1.00  0.97           H  
ATOM   3707 1HB  SER A 229     -23.998 -13.748  10.127  1.00  0.97           H  
ATOM   3708 2HB  SER A 229     -24.117 -15.003   8.902  1.00  0.97           H  
ATOM   3709  HG  SER A 229     -23.253 -12.330   8.623  1.00  0.97           H  
ATOM   3710  N   ASN A 230     -27.172 -13.968  10.556  1.00  0.93           N  
ATOM   3711  CA  ASN A 230     -28.111 -14.770  11.322  1.00  0.93           C  
ATOM   3712  C   ASN A 230     -29.559 -14.331  11.131  1.00  0.93           C  
ATOM   3713  O   ASN A 230     -30.447 -14.790  11.853  1.00  0.93           O  
ATOM   3714  CB  ASN A 230     -27.713 -14.769  12.786  1.00  0.93           C  
ATOM   3715  CG  ASN A 230     -26.481 -15.626  13.049  1.00  0.93           C  
ATOM   3716  OD1 ASN A 230     -26.621 -16.852  13.144  1.00  0.93           O  
ATOM   3717  ND2 ASN A 230     -25.307 -15.047  13.140  1.00  0.93           N  
ATOM   3718  H   ASN A 230     -26.988 -13.020  10.882  1.00  0.93           H  
ATOM   3719  HA  ASN A 230     -28.046 -15.797  10.964  1.00  0.93           H  
ATOM   3720 1HB  ASN A 230     -27.501 -13.740  13.096  1.00  0.93           H  
ATOM   3721 2HB  ASN A 230     -28.542 -15.132  13.391  1.00  0.93           H  
ATOM   3722 1HD2 ASN A 230     -24.493 -15.602  13.300  1.00  0.93           H  
ATOM   3723 2HD2 ASN A 230     -25.195 -14.046  13.022  1.00  0.93           H  
ATOM   3724  N   GLY A 231     -29.810 -13.479  10.135  1.00  0.89           N  
ATOM   3725  CA  GLY A 231     -31.167 -13.036   9.842  1.00  0.89           C  
ATOM   3726  C   GLY A 231     -31.650 -11.787  10.587  1.00  0.89           C  
ATOM   3727  O   GLY A 231     -32.830 -11.446  10.488  1.00  0.89           O  
ATOM   3728  H   GLY A 231     -29.049 -13.110   9.561  1.00  0.89           H  
ATOM   3729 1HA  GLY A 231     -31.238 -12.849   8.770  1.00  0.89           H  
ATOM   3730 2HA  GLY A 231     -31.852 -13.855  10.050  1.00  0.89           H  
ATOM   3731  N   ILE A 232     -30.781 -11.122  11.348  1.00  0.85           N  
ATOM   3732  CA  ILE A 232     -31.189  -9.906  12.054  1.00  0.85           C  
ATOM   3733  C   ILE A 232     -30.545  -8.734  11.363  1.00  0.85           C  
ATOM   3734  O   ILE A 232     -29.329  -8.703  11.211  1.00  0.85           O  
ATOM   3735  CB  ILE A 232     -30.808  -9.926  13.537  1.00  0.85           C  
ATOM   3736  CG1 ILE A 232     -31.546 -11.063  14.244  1.00  0.85           C  
ATOM   3737  CG2 ILE A 232     -31.134  -8.562  14.212  1.00  0.85           C  
ATOM   3738  CD1 ILE A 232     -30.819 -12.382  14.190  1.00  0.85           C  
ATOM   3739  H   ILE A 232     -29.805 -11.417  11.410  1.00  0.85           H  
ATOM   3740  HA  ILE A 232     -32.269  -9.786  11.983  1.00  0.85           H  
ATOM   3741  HB  ILE A 232     -29.738 -10.124  13.625  1.00  0.85           H  
ATOM   3742 1HG1 ILE A 232     -31.694 -10.788  15.282  1.00  0.85           H  
ATOM   3743 2HG1 ILE A 232     -32.523 -11.190  13.777  1.00  0.85           H  
ATOM   3744 1HG2 ILE A 232     -30.850  -8.597  15.256  1.00  0.85           H  
ATOM   3745 2HG2 ILE A 232     -30.586  -7.759  13.715  1.00  0.85           H  
ATOM   3746 3HG2 ILE A 232     -32.200  -8.368  14.136  1.00  0.85           H  
ATOM   3747 1HD1 ILE A 232     -31.400 -13.143  14.709  1.00  0.85           H  
ATOM   3748 2HD1 ILE A 232     -30.688 -12.671  13.167  1.00  0.85           H  
ATOM   3749 3HD1 ILE A 232     -29.850 -12.290  14.659  1.00  0.85           H  
ATOM   3750  N   THR A 233     -31.334  -7.777  10.919  1.00  0.82           N  
ATOM   3751  CA  THR A 233     -30.738  -6.692  10.176  1.00  0.82           C  
ATOM   3752  C   THR A 233     -30.188  -5.663  11.123  1.00  0.82           C  
ATOM   3753  O   THR A 233     -30.919  -5.112  11.944  1.00  0.82           O  
ATOM   3754  CB  THR A 233     -31.759  -6.029   9.228  1.00  0.82           C  
ATOM   3755  OG1 THR A 233     -32.231  -6.994   8.273  1.00  0.82           O  
ATOM   3756  CG2 THR A 233     -31.131  -4.839   8.508  1.00  0.82           C  
ATOM   3757  H   THR A 233     -32.330  -7.793  11.126  1.00  0.82           H  
ATOM   3758  HA  THR A 233     -29.918  -7.084   9.577  1.00  0.82           H  
ATOM   3759  HB  THR A 233     -32.608  -5.679   9.812  1.00  0.82           H  
ATOM   3760  HG1 THR A 233     -32.720  -7.683   8.729  1.00  0.82           H  
ATOM   3761 1HG2 THR A 233     -31.867  -4.374   7.849  1.00  0.82           H  
ATOM   3762 2HG2 THR A 233     -30.788  -4.104   9.240  1.00  0.82           H  
ATOM   3763 3HG2 THR A 233     -30.285  -5.184   7.919  1.00  0.82           H  
ATOM   3764  N   CYS A 234     -28.897  -5.399  11.022  1.00  0.80           N  
ATOM   3765  CA  CYS A 234     -28.314  -4.403  11.890  1.00  0.80           C  
ATOM   3766  C   CYS A 234     -27.991  -3.159  11.139  1.00  0.80           C  
ATOM   3767  O   CYS A 234     -27.105  -3.147  10.284  1.00  0.80           O  
ATOM   3768  CB  CYS A 234     -27.050  -4.861  12.572  1.00  0.80           C  
ATOM   3769  SG  CYS A 234     -26.339  -3.557  13.646  1.00  0.80           S  
ATOM   3770  H   CYS A 234     -28.327  -5.899  10.339  1.00  0.80           H  
ATOM   3771  HA  CYS A 234     -29.032  -4.152  12.664  1.00  0.80           H  
ATOM   3772 1HB  CYS A 234     -27.254  -5.741  13.180  1.00  0.80           H  
ATOM   3773 2HB  CYS A 234     -26.302  -5.140  11.828  1.00  0.80           H  
ATOM   3774  HG  CYS A 234     -26.110  -2.688  12.662  1.00  0.80           H  
ATOM   3775  N   LEU A 235     -28.713  -2.116  11.470  1.00  0.80           N  
ATOM   3776  CA  LEU A 235     -28.540  -0.824  10.865  1.00  0.80           C  
ATOM   3777  C   LEU A 235     -27.634  -0.052  11.776  1.00  0.80           C  
ATOM   3778  O   LEU A 235     -27.902   0.082  12.972  1.00  0.80           O  
ATOM   3779  CB  LEU A 235     -29.882  -0.157  10.659  1.00  0.80           C  
ATOM   3780  CG  LEU A 235     -29.841   1.195  10.163  1.00  0.80           C  
ATOM   3781  CD1 LEU A 235     -29.232   1.207   8.794  1.00  0.80           C  
ATOM   3782  CD2 LEU A 235     -31.222   1.697  10.149  1.00  0.80           C  
ATOM   3783  H   LEU A 235     -29.416  -2.224  12.199  1.00  0.80           H  
ATOM   3784  HA  LEU A 235     -28.050  -0.921   9.907  1.00  0.80           H  
ATOM   3785 1HB  LEU A 235     -30.447  -0.747   9.934  1.00  0.80           H  
ATOM   3786 2HB  LEU A 235     -30.424  -0.167  11.594  1.00  0.80           H  
ATOM   3787  HG  LEU A 235     -29.229   1.813  10.821  1.00  0.80           H  
ATOM   3788 1HD1 LEU A 235     -29.210   2.206   8.422  1.00  0.80           H  
ATOM   3789 2HD1 LEU A 235     -28.223   0.819   8.844  1.00  0.80           H  
ATOM   3790 3HD1 LEU A 235     -29.821   0.583   8.131  1.00  0.80           H  
ATOM   3791 1HD2 LEU A 235     -31.215   2.699   9.814  1.00  0.80           H  
ATOM   3792 2HD2 LEU A 235     -31.828   1.082   9.484  1.00  0.80           H  
ATOM   3793 3HD2 LEU A 235     -31.623   1.657  11.148  1.00  0.80           H  
ATOM   3794  N   ARG A 236     -26.512   0.382  11.247  1.00  0.82           N  
ATOM   3795  CA  ARG A 236     -25.536   1.017  12.104  1.00  0.82           C  
ATOM   3796  C   ARG A 236     -25.074   2.356  11.599  1.00  0.82           C  
ATOM   3797  O   ARG A 236     -24.847   2.540  10.400  1.00  0.82           O  
ATOM   3798  CB  ARG A 236     -24.349   0.100  12.302  1.00  0.82           C  
ATOM   3799  CG  ARG A 236     -23.361   0.596  13.286  1.00  0.82           C  
ATOM   3800  CD  ARG A 236     -22.344  -0.367  13.515  1.00  0.82           C  
ATOM   3801  NE  ARG A 236     -22.846  -1.609  14.112  1.00  0.82           N  
ATOM   3802  CZ  ARG A 236     -22.989  -1.899  15.421  1.00  0.82           C  
ATOM   3803  NH1 ARG A 236     -22.688  -1.042  16.349  1.00  0.82           N  
ATOM   3804  NH2 ARG A 236     -23.441  -3.083  15.767  1.00  0.82           N  
ATOM   3805  H   ARG A 236     -26.325   0.257  10.249  1.00  0.82           H  
ATOM   3806  HA  ARG A 236     -25.984   1.181  13.082  1.00  0.82           H  
ATOM   3807 1HB  ARG A 236     -24.692  -0.876  12.649  1.00  0.82           H  
ATOM   3808 2HB  ARG A 236     -23.834  -0.058  11.352  1.00  0.82           H  
ATOM   3809 1HG  ARG A 236     -22.867   1.471  12.878  1.00  0.82           H  
ATOM   3810 2HG  ARG A 236     -23.839   0.854  14.225  1.00  0.82           H  
ATOM   3811 1HD  ARG A 236     -21.866  -0.618  12.569  1.00  0.82           H  
ATOM   3812 2HD  ARG A 236     -21.637   0.059  14.157  1.00  0.82           H  
ATOM   3813  HE  ARG A 236     -23.100  -2.343  13.456  1.00  0.82           H  
ATOM   3814 1HH1 ARG A 236     -22.351  -0.125  16.102  1.00  0.82           H  
ATOM   3815 2HH1 ARG A 236     -22.824  -1.306  17.314  1.00  0.82           H  
ATOM   3816 1HH2 ARG A 236     -23.688  -3.752  15.038  1.00  0.82           H  
ATOM   3817 2HH2 ARG A 236     -23.546  -3.328  16.738  1.00  0.82           H  
ATOM   3818  N   TYR A 237     -24.948   3.281  12.535  1.00  0.84           N  
ATOM   3819  CA  TYR A 237     -24.461   4.608  12.261  1.00  0.84           C  
ATOM   3820  C   TYR A 237     -23.279   4.784  13.210  1.00  0.84           C  
ATOM   3821  O   TYR A 237     -22.792   3.798  13.765  1.00  0.84           O  
ATOM   3822  CB  TYR A 237     -25.609   5.624  12.423  1.00  0.84           C  
ATOM   3823  CG  TYR A 237     -25.287   7.055  12.047  1.00  0.84           C  
ATOM   3824  CD1 TYR A 237     -25.179   7.392  10.712  1.00  0.84           C  
ATOM   3825  CD2 TYR A 237     -25.118   8.026  13.028  1.00  0.84           C  
ATOM   3826  CE1 TYR A 237     -24.872   8.676  10.347  1.00  0.84           C  
ATOM   3827  CE2 TYR A 237     -24.809   9.311  12.665  1.00  0.84           C  
ATOM   3828  CZ  TYR A 237     -24.677   9.640  11.331  1.00  0.84           C  
ATOM   3829  OH  TYR A 237     -24.355  10.931  10.973  1.00  0.84           O  
ATOM   3830  H   TYR A 237     -25.167   3.043  13.504  1.00  0.84           H  
ATOM   3831  HA  TYR A 237     -24.098   4.655  11.246  1.00  0.84           H  
ATOM   3832 1HB  TYR A 237     -26.440   5.296  11.803  1.00  0.84           H  
ATOM   3833 2HB  TYR A 237     -25.950   5.615  13.460  1.00  0.84           H  
ATOM   3834  HD1 TYR A 237     -25.324   6.634   9.952  1.00  0.84           H  
ATOM   3835  HD2 TYR A 237     -25.216   7.762  14.087  1.00  0.84           H  
ATOM   3836  HE1 TYR A 237     -24.779   8.934   9.292  1.00  0.84           H  
ATOM   3837  HE2 TYR A 237     -24.662  10.072  13.432  1.00  0.84           H  
ATOM   3838  HH  TYR A 237     -24.292  11.478  11.763  1.00  0.84           H  
ATOM   3839  N   ILE A 238     -22.803   5.985  13.428  1.00  0.84           N  
ATOM   3840  CA  ILE A 238     -21.644   6.103  14.278  1.00  0.84           C  
ATOM   3841  C   ILE A 238     -22.091   6.204  15.730  1.00  0.84           C  
ATOM   3842  O   ILE A 238     -22.862   7.091  16.092  1.00  0.84           O  
ATOM   3843  CB  ILE A 238     -20.818   7.310  13.849  1.00  0.84           C  
ATOM   3844  CG1 ILE A 238     -20.514   7.181  12.352  1.00  0.84           C  
ATOM   3845  CG2 ILE A 238     -19.511   7.375  14.636  1.00  0.84           C  
ATOM   3846  CD1 ILE A 238     -19.755   5.917  11.979  1.00  0.84           C  
ATOM   3847  H   ILE A 238     -23.201   6.794  12.984  1.00  0.84           H  
ATOM   3848  HA  ILE A 238     -21.028   5.212  14.167  1.00  0.84           H  
ATOM   3849  HB  ILE A 238     -21.390   8.225  14.006  1.00  0.84           H  
ATOM   3850 1HG1 ILE A 238     -21.457   7.178  11.806  1.00  0.84           H  
ATOM   3851 2HG1 ILE A 238     -19.941   8.040  12.037  1.00  0.84           H  
ATOM   3852 1HG2 ILE A 238     -18.928   8.234  14.311  1.00  0.84           H  
ATOM   3853 2HG2 ILE A 238     -19.732   7.471  15.698  1.00  0.84           H  
ATOM   3854 3HG2 ILE A 238     -18.936   6.465  14.472  1.00  0.84           H  
ATOM   3855 1HD1 ILE A 238     -19.584   5.898  10.899  1.00  0.84           H  
ATOM   3856 2HD1 ILE A 238     -18.807   5.891  12.488  1.00  0.84           H  
ATOM   3857 3HD1 ILE A 238     -20.336   5.040  12.263  1.00  0.84           H  
ATOM   3858  N   ASP A 239     -21.643   5.224  16.518  1.00  0.83           N  
ATOM   3859  CA  ASP A 239     -21.927   4.977  17.943  1.00  0.83           C  
ATOM   3860  C   ASP A 239     -23.336   4.406  18.230  1.00  0.83           C  
ATOM   3861  O   ASP A 239     -23.563   3.798  19.280  1.00  0.83           O  
ATOM   3862  CB  ASP A 239     -21.803   6.284  18.736  1.00  0.83           C  
ATOM   3863  CG  ASP A 239     -20.471   6.998  18.494  1.00  0.83           C  
ATOM   3864  OD1 ASP A 239     -19.590   6.359  17.979  1.00  0.83           O  
ATOM   3865  OD2 ASP A 239     -20.342   8.172  18.807  1.00  0.83           O  
ATOM   3866  H   ASP A 239     -21.030   4.560  16.065  1.00  0.83           H  
ATOM   3867  HA  ASP A 239     -21.191   4.262  18.314  1.00  0.83           H  
ATOM   3868 1HB  ASP A 239     -22.637   6.951  18.506  1.00  0.83           H  
ATOM   3869 2HB  ASP A 239     -21.874   6.054  19.805  1.00  0.83           H  
ATOM   3870  N   ASP A 240     -24.258   4.531  17.276  1.00  0.80           N  
ATOM   3871  CA  ASP A 240     -25.622   4.022  17.456  1.00  0.80           C  
ATOM   3872  C   ASP A 240     -25.915   2.809  16.582  1.00  0.80           C  
ATOM   3873  O   ASP A 240     -25.343   2.661  15.495  1.00  0.80           O  
ATOM   3874  CB  ASP A 240     -26.680   5.086  17.131  1.00  0.80           C  
ATOM   3875  CG  ASP A 240     -26.639   6.340  18.008  1.00  0.80           C  
ATOM   3876  OD1 ASP A 240     -26.015   6.311  19.026  1.00  0.80           O  
ATOM   3877  OD2 ASP A 240     -27.261   7.312  17.644  1.00  0.80           O  
ATOM   3878  H   ASP A 240     -24.013   5.026  16.427  1.00  0.80           H  
ATOM   3879  HA  ASP A 240     -25.747   3.722  18.494  1.00  0.80           H  
ATOM   3880 1HB  ASP A 240     -26.567   5.390  16.091  1.00  0.80           H  
ATOM   3881 2HB  ASP A 240     -27.670   4.635  17.231  1.00  0.80           H  
ATOM   3882  N   PHE A 241     -26.855   1.975  17.017  1.00  0.76           N  
ATOM   3883  CA  PHE A 241     -27.301   0.895  16.145  1.00  0.76           C  
ATOM   3884  C   PHE A 241     -28.743   0.461  16.386  1.00  0.76           C  
ATOM   3885  O   PHE A 241     -29.337   0.695  17.441  1.00  0.76           O  
ATOM   3886  CB  PHE A 241     -26.307  -0.287  16.187  1.00  0.76           C  
ATOM   3887  CG  PHE A 241     -26.053  -1.074  17.489  1.00  0.76           C  
ATOM   3888  CD1 PHE A 241     -26.735  -2.259  17.752  1.00  0.76           C  
ATOM   3889  CD2 PHE A 241     -25.086  -0.642  18.425  1.00  0.76           C  
ATOM   3890  CE1 PHE A 241     -26.456  -3.009  18.902  1.00  0.76           C  
ATOM   3891  CE2 PHE A 241     -24.809  -1.390  19.575  1.00  0.76           C  
ATOM   3892  CZ  PHE A 241     -25.493  -2.580  19.808  1.00  0.76           C  
ATOM   3893  H   PHE A 241     -27.261   2.117  17.942  1.00  0.76           H  
ATOM   3894  HA  PHE A 241     -27.266   1.274  15.125  1.00  0.76           H  
ATOM   3895 1HB  PHE A 241     -26.630  -1.009  15.436  1.00  0.76           H  
ATOM   3896 2HB  PHE A 241     -25.352   0.078  15.848  1.00  0.76           H  
ATOM   3897  HD1 PHE A 241     -27.480  -2.601  17.036  1.00  0.76           H  
ATOM   3898  HD2 PHE A 241     -24.541   0.286  18.237  1.00  0.76           H  
ATOM   3899  HE1 PHE A 241     -26.992  -3.932  19.089  1.00  0.76           H  
ATOM   3900  HE2 PHE A 241     -24.057  -1.044  20.285  1.00  0.76           H  
ATOM   3901  HZ  PHE A 241     -25.282  -3.169  20.703  1.00  0.76           H  
ATOM   3902  N   LEU A 242     -29.315  -0.176  15.375  1.00  0.72           N  
ATOM   3903  CA  LEU A 242     -30.669  -0.687  15.449  1.00  0.72           C  
ATOM   3904  C   LEU A 242     -30.734  -2.113  14.903  1.00  0.72           C  
ATOM   3905  O   LEU A 242     -30.382  -2.373  13.750  1.00  0.72           O  
ATOM   3906  CB  LEU A 242     -31.577   0.256  14.645  1.00  0.72           C  
ATOM   3907  CG  LEU A 242     -33.018  -0.096  14.529  1.00  0.72           C  
ATOM   3908  CD1 LEU A 242     -33.680  -0.007  15.900  1.00  0.72           C  
ATOM   3909  CD2 LEU A 242     -33.656   0.816  13.477  1.00  0.72           C  
ATOM   3910  H   LEU A 242     -28.792  -0.292  14.512  1.00  0.72           H  
ATOM   3911  HA  LEU A 242     -30.986  -0.701  16.486  1.00  0.72           H  
ATOM   3912 1HB  LEU A 242     -31.539   1.224  15.128  1.00  0.72           H  
ATOM   3913 2HB  LEU A 242     -31.175   0.362  13.649  1.00  0.72           H  
ATOM   3914  HG  LEU A 242     -33.101  -1.115  14.212  1.00  0.72           H  
ATOM   3915 1HD1 LEU A 242     -34.721  -0.284  15.820  1.00  0.72           H  
ATOM   3916 2HD1 LEU A 242     -33.182  -0.682  16.580  1.00  0.72           H  
ATOM   3917 3HD1 LEU A 242     -33.605   1.011  16.276  1.00  0.72           H  
ATOM   3918 1HD2 LEU A 242     -34.689   0.565  13.351  1.00  0.72           H  
ATOM   3919 2HD2 LEU A 242     -33.575   1.845  13.780  1.00  0.72           H  
ATOM   3920 3HD2 LEU A 242     -33.143   0.676  12.535  1.00  0.72           H  
ATOM   3921  N   LEU A 243     -31.180  -3.038  15.739  1.00  0.69           N  
ATOM   3922  CA  LEU A 243     -31.278  -4.439  15.370  1.00  0.69           C  
ATOM   3923  C   LEU A 243     -32.712  -4.803  15.076  1.00  0.69           C  
ATOM   3924  O   LEU A 243     -33.546  -4.757  15.978  1.00  0.69           O  
ATOM   3925  CB  LEU A 243     -30.773  -5.318  16.504  1.00  0.69           C  
ATOM   3926  CG  LEU A 243     -29.403  -5.052  16.965  1.00  0.69           C  
ATOM   3927  CD1 LEU A 243     -29.055  -6.020  18.069  1.00  0.69           C  
ATOM   3928  CD2 LEU A 243     -28.512  -5.166  15.817  1.00  0.69           C  
ATOM   3929  H   LEU A 243     -31.457  -2.756  16.673  1.00  0.69           H  
ATOM   3930  HA  LEU A 243     -30.682  -4.618  14.476  1.00  0.69           H  
ATOM   3931 1HB  LEU A 243     -31.431  -5.183  17.358  1.00  0.69           H  
ATOM   3932 2HB  LEU A 243     -30.825  -6.353  16.192  1.00  0.69           H  
ATOM   3933  HG  LEU A 243     -29.340  -4.044  17.376  1.00  0.69           H  
ATOM   3934 1HD1 LEU A 243     -28.045  -5.835  18.417  1.00  0.69           H  
ATOM   3935 2HD1 LEU A 243     -29.755  -5.885  18.885  1.00  0.69           H  
ATOM   3936 3HD1 LEU A 243     -29.121  -7.039  17.693  1.00  0.69           H  
ATOM   3937 1HD2 LEU A 243     -27.498  -4.961  16.133  1.00  0.69           H  
ATOM   3938 2HD2 LEU A 243     -28.579  -6.170  15.400  1.00  0.69           H  
ATOM   3939 3HD2 LEU A 243     -28.815  -4.444  15.069  1.00  0.69           H  
ATOM   3940  N   LEU A 244     -33.015  -5.100  13.819  1.00  0.68           N  
ATOM   3941  CA  LEU A 244     -34.383  -5.380  13.412  1.00  0.68           C  
ATOM   3942  C   LEU A 244     -34.594  -6.837  12.998  1.00  0.68           C  
ATOM   3943  O   LEU A 244     -33.761  -7.434  12.307  1.00  0.68           O  
ATOM   3944  CB  LEU A 244     -34.738  -4.451  12.244  1.00  0.68           C  
ATOM   3945  CG  LEU A 244     -34.621  -2.974  12.507  1.00  0.68           C  
ATOM   3946  CD1 LEU A 244     -34.912  -2.182  11.253  1.00  0.68           C  
ATOM   3947  CD2 LEU A 244     -35.582  -2.633  13.569  1.00  0.68           C  
ATOM   3948  H   LEU A 244     -32.275  -5.116  13.121  1.00  0.68           H  
ATOM   3949  HA  LEU A 244     -35.043  -5.164  14.247  1.00  0.68           H  
ATOM   3950 1HB  LEU A 244     -34.108  -4.695  11.396  1.00  0.68           H  
ATOM   3951 2HB  LEU A 244     -35.745  -4.609  11.980  1.00  0.68           H  
ATOM   3952  HG  LEU A 244     -33.607  -2.745  12.819  1.00  0.68           H  
ATOM   3953 1HD1 LEU A 244     -34.823  -1.121  11.463  1.00  0.68           H  
ATOM   3954 2HD1 LEU A 244     -34.193  -2.456  10.481  1.00  0.68           H  
ATOM   3955 3HD1 LEU A 244     -35.927  -2.399  10.912  1.00  0.68           H  
ATOM   3956 1HD2 LEU A 244     -35.534  -1.584  13.810  1.00  0.68           H  
ATOM   3957 2HD2 LEU A 244     -36.592  -2.880  13.244  1.00  0.68           H  
ATOM   3958 3HD2 LEU A 244     -35.320  -3.224  14.430  1.00  0.68           H  
ATOM   3959  N   GLY A 245     -35.757  -7.402  13.307  1.00  0.69           N  
ATOM   3960  CA  GLY A 245     -35.984  -8.762  12.833  1.00  0.69           C  
ATOM   3961  C   GLY A 245     -37.375  -9.358  13.048  1.00  0.69           C  
ATOM   3962  O   GLY A 245     -38.301  -8.735  13.573  1.00  0.69           O  
ATOM   3963  H   GLY A 245     -36.423  -6.904  13.900  1.00  0.69           H  
ATOM   3964 1HA  GLY A 245     -35.757  -8.795  11.767  1.00  0.69           H  
ATOM   3965 2HA  GLY A 245     -35.252  -9.413  13.310  1.00  0.69           H  
ATOM   3966  N   ALA A 246     -37.502 -10.600  12.585  1.00  0.70           N  
ATOM   3967  CA  ALA A 246     -38.734 -11.393  12.579  1.00  0.70           C  
ATOM   3968  C   ALA A 246     -39.356 -11.649  13.948  1.00  0.70           C  
ATOM   3969  O   ALA A 246     -40.579 -11.770  14.060  1.00  0.70           O  
ATOM   3970  CB  ALA A 246     -38.450 -12.727  11.929  1.00  0.70           C  
ATOM   3971  H   ALA A 246     -36.678 -11.030  12.184  1.00  0.70           H  
ATOM   3972  HA  ALA A 246     -39.468 -10.850  11.979  1.00  0.70           H  
ATOM   3973 1HB  ALA A 246     -39.371 -13.302  11.871  1.00  0.70           H  
ATOM   3974 2HB  ALA A 246     -38.055 -12.570  10.926  1.00  0.70           H  
ATOM   3975 3HB  ALA A 246     -37.716 -13.275  12.529  1.00  0.70           H  
ATOM   3976  N   SER A 247     -38.533 -11.778  14.982  1.00  0.71           N  
ATOM   3977  CA  SER A 247     -39.080 -12.062  16.298  1.00  0.71           C  
ATOM   3978  C   SER A 247     -38.296 -11.381  17.394  1.00  0.71           C  
ATOM   3979  O   SER A 247     -37.105 -11.087  17.251  1.00  0.71           O  
ATOM   3980  CB  SER A 247     -39.090 -13.555  16.570  1.00  0.71           C  
ATOM   3981  OG  SER A 247     -37.782 -14.086  16.684  1.00  0.71           O  
ATOM   3982  H   SER A 247     -37.538 -11.684  14.848  1.00  0.71           H  
ATOM   3983  HA  SER A 247     -40.105 -11.705  16.333  1.00  0.71           H  
ATOM   3984 1HB  SER A 247     -39.636 -13.741  17.492  1.00  0.71           H  
ATOM   3985 2HB  SER A 247     -39.620 -14.068  15.769  1.00  0.71           H  
ATOM   3986  HG  SER A 247     -37.422 -14.221  15.763  1.00  0.71           H  
ATOM   3987  N   LEU A 248     -38.950 -11.197  18.535  1.00  0.72           N  
ATOM   3988  CA  LEU A 248     -38.309 -10.559  19.668  1.00  0.72           C  
ATOM   3989  C   LEU A 248     -37.085 -11.357  20.076  1.00  0.72           C  
ATOM   3990  O   LEU A 248     -36.021 -10.793  20.319  1.00  0.72           O  
ATOM   3991  CB  LEU A 248     -39.289 -10.461  20.840  1.00  0.72           C  
ATOM   3992  CG  LEU A 248     -38.787  -9.717  22.058  1.00  0.72           C  
ATOM   3993  CD1 LEU A 248     -38.486  -8.279  21.654  1.00  0.72           C  
ATOM   3994  CD2 LEU A 248     -39.849  -9.750  23.138  1.00  0.72           C  
ATOM   3995  H   LEU A 248     -39.922 -11.466  18.599  1.00  0.72           H  
ATOM   3996  HA  LEU A 248     -37.992  -9.559  19.379  1.00  0.72           H  
ATOM   3997 1HB  LEU A 248     -40.194  -9.981  20.504  1.00  0.72           H  
ATOM   3998 2HB  LEU A 248     -39.540 -11.470  21.161  1.00  0.72           H  
ATOM   3999  HG  LEU A 248     -37.862 -10.177  22.431  1.00  0.72           H  
ATOM   4000 1HD1 LEU A 248     -38.143  -7.746  22.515  1.00  0.72           H  
ATOM   4001 2HD1 LEU A 248     -37.717  -8.263  20.879  1.00  0.72           H  
ATOM   4002 3HD1 LEU A 248     -39.386  -7.811  21.285  1.00  0.72           H  
ATOM   4003 1HD2 LEU A 248     -39.488  -9.204  24.012  1.00  0.72           H  
ATOM   4004 2HD2 LEU A 248     -40.762  -9.285  22.766  1.00  0.72           H  
ATOM   4005 3HD2 LEU A 248     -40.051 -10.785  23.413  1.00  0.72           H  
ATOM   4006  N   SER A 249     -37.236 -12.684  20.117  1.00  0.72           N  
ATOM   4007  CA  SER A 249     -36.150 -13.562  20.520  1.00  0.72           C  
ATOM   4008  C   SER A 249     -34.959 -13.486  19.568  1.00  0.72           C  
ATOM   4009  O   SER A 249     -33.814 -13.431  20.017  1.00  0.72           O  
ATOM   4010  CB  SER A 249     -36.645 -14.992  20.619  1.00  0.72           C  
ATOM   4011  OG  SER A 249     -37.572 -15.133  21.666  1.00  0.72           O  
ATOM   4012  H   SER A 249     -38.130 -13.082  19.877  1.00  0.72           H  
ATOM   4013  HA  SER A 249     -35.813 -13.247  21.509  1.00  0.72           H  
ATOM   4014 1HB  SER A 249     -37.110 -15.279  19.673  1.00  0.72           H  
ATOM   4015 2HB  SER A 249     -35.800 -15.656  20.782  1.00  0.72           H  
ATOM   4016  HG  SER A 249     -37.125 -14.816  22.458  1.00  0.72           H  
ATOM   4017  N   ASP A 250     -35.202 -13.424  18.253  1.00  0.72           N  
ATOM   4018  CA  ASP A 250     -34.071 -13.342  17.326  1.00  0.72           C  
ATOM   4019  C   ASP A 250     -33.274 -12.070  17.564  1.00  0.72           C  
ATOM   4020  O   ASP A 250     -32.036 -12.081  17.542  1.00  0.72           O  
ATOM   4021  CB  ASP A 250     -34.583 -13.340  15.892  1.00  0.72           C  
ATOM   4022  CG  ASP A 250     -35.127 -14.686  15.459  1.00  0.72           C  
ATOM   4023  OD1 ASP A 250     -34.749 -15.689  16.018  1.00  0.72           O  
ATOM   4024  OD2 ASP A 250     -36.032 -14.679  14.648  1.00  0.72           O  
ATOM   4025  H   ASP A 250     -36.155 -13.466  17.884  1.00  0.72           H  
ATOM   4026  HA  ASP A 250     -33.419 -14.200  17.485  1.00  0.72           H  
ATOM   4027 1HB  ASP A 250     -35.375 -12.595  15.802  1.00  0.72           H  
ATOM   4028 2HB  ASP A 250     -33.786 -13.047  15.217  1.00  0.72           H  
ATOM   4029  N   VAL A 251     -33.993 -10.979  17.828  1.00  0.72           N  
ATOM   4030  CA  VAL A 251     -33.350  -9.702  18.042  1.00  0.72           C  
ATOM   4031  C   VAL A 251     -32.618  -9.700  19.395  1.00  0.72           C  
ATOM   4032  O   VAL A 251     -31.477  -9.236  19.472  1.00  0.72           O  
ATOM   4033  CB  VAL A 251     -34.365  -8.559  17.930  1.00  0.72           C  
ATOM   4034  CG1 VAL A 251     -33.707  -7.295  18.257  1.00  0.72           C  
ATOM   4035  CG2 VAL A 251     -34.926  -8.483  16.504  1.00  0.72           C  
ATOM   4036  H   VAL A 251     -35.016 -11.041  17.839  1.00  0.72           H  
ATOM   4037  HA  VAL A 251     -32.612  -9.556  17.255  1.00  0.72           H  
ATOM   4038  HB  VAL A 251     -35.176  -8.725  18.647  1.00  0.72           H  
ATOM   4039 1HG1 VAL A 251     -34.424  -6.493  18.190  1.00  0.72           H  
ATOM   4040 2HG1 VAL A 251     -33.327  -7.369  19.237  1.00  0.72           H  
ATOM   4041 3HG1 VAL A 251     -32.896  -7.116  17.561  1.00  0.72           H  
ATOM   4042 1HG2 VAL A 251     -35.640  -7.666  16.439  1.00  0.72           H  
ATOM   4043 2HG2 VAL A 251     -34.112  -8.307  15.804  1.00  0.72           H  
ATOM   4044 3HG2 VAL A 251     -35.423  -9.417  16.256  1.00  0.72           H  
ATOM   4045  N   ASP A 252     -33.248 -10.237  20.460  1.00  0.72           N  
ATOM   4046  CA  ASP A 252     -32.573 -10.311  21.762  1.00  0.72           C  
ATOM   4047  C   ASP A 252     -31.285 -11.109  21.684  1.00  0.72           C  
ATOM   4048  O   ASP A 252     -30.267 -10.715  22.260  1.00  0.72           O  
ATOM   4049  CB  ASP A 252     -33.419 -11.023  22.830  1.00  0.72           C  
ATOM   4050  CG  ASP A 252     -34.581 -10.267  23.445  1.00  0.72           C  
ATOM   4051  OD1 ASP A 252     -34.692  -9.073  23.301  1.00  0.72           O  
ATOM   4052  OD2 ASP A 252     -35.352 -10.910  24.132  1.00  0.72           O  
ATOM   4053  H   ASP A 252     -34.197 -10.592  20.361  1.00  0.72           H  
ATOM   4054  HA  ASP A 252     -32.338  -9.303  22.093  1.00  0.72           H  
ATOM   4055 1HB  ASP A 252     -33.822 -11.934  22.385  1.00  0.72           H  
ATOM   4056 2HB  ASP A 252     -32.761 -11.339  23.638  1.00  0.72           H  
ATOM   4057  N   LYS A 253     -31.303 -12.222  20.949  1.00  0.73           N  
ATOM   4058  CA  LYS A 253     -30.103 -13.030  20.847  1.00  0.73           C  
ATOM   4059  C   LYS A 253     -29.026 -12.261  20.105  1.00  0.73           C  
ATOM   4060  O   LYS A 253     -27.863 -12.255  20.519  1.00  0.73           O  
ATOM   4061  CB  LYS A 253     -30.412 -14.353  20.152  1.00  0.73           C  
ATOM   4062  CG  LYS A 253     -31.247 -15.324  20.984  1.00  0.73           C  
ATOM   4063  CD  LYS A 253     -31.559 -16.589  20.202  1.00  0.73           C  
ATOM   4064  CE  LYS A 253     -32.422 -17.546  21.004  1.00  0.73           C  
ATOM   4065  NZ  LYS A 253     -32.763 -18.769  20.220  1.00  0.73           N  
ATOM   4066  H   LYS A 253     -32.164 -12.525  20.490  1.00  0.73           H  
ATOM   4067  HA  LYS A 253     -29.738 -13.240  21.851  1.00  0.73           H  
ATOM   4068 1HB  LYS A 253     -30.966 -14.150  19.229  1.00  0.73           H  
ATOM   4069 2HB  LYS A 253     -29.486 -14.846  19.879  1.00  0.73           H  
ATOM   4070 1HG  LYS A 253     -30.697 -15.590  21.886  1.00  0.73           H  
ATOM   4071 2HG  LYS A 253     -32.177 -14.845  21.278  1.00  0.73           H  
ATOM   4072 1HD  LYS A 253     -32.089 -16.318  19.285  1.00  0.73           H  
ATOM   4073 2HD  LYS A 253     -30.631 -17.090  19.933  1.00  0.73           H  
ATOM   4074 1HE  LYS A 253     -31.890 -17.839  21.907  1.00  0.73           H  
ATOM   4075 2HE  LYS A 253     -33.346 -17.038  21.286  1.00  0.73           H  
ATOM   4076 1HZ  LYS A 253     -33.340 -19.381  20.781  1.00  0.73           H  
ATOM   4077 2HZ  LYS A 253     -33.268 -18.500  19.383  1.00  0.73           H  
ATOM   4078 3HZ  LYS A 253     -31.914 -19.252  19.961  1.00  0.73           H  
ATOM   4079  N   ALA A 254     -29.408 -11.557  19.036  1.00  0.74           N  
ATOM   4080  CA  ALA A 254     -28.441 -10.767  18.295  1.00  0.74           C  
ATOM   4081  C   ALA A 254     -27.829  -9.694  19.177  1.00  0.74           C  
ATOM   4082  O   ALA A 254     -26.619  -9.459  19.133  1.00  0.74           O  
ATOM   4083  CB  ALA A 254     -29.109 -10.131  17.110  1.00  0.74           C  
ATOM   4084  H   ALA A 254     -30.377 -11.592  18.711  1.00  0.74           H  
ATOM   4085  HA  ALA A 254     -27.646 -11.426  17.958  1.00  0.74           H  
ATOM   4086 1HB  ALA A 254     -28.390  -9.555  16.540  1.00  0.74           H  
ATOM   4087 2HB  ALA A 254     -29.527 -10.903  16.490  1.00  0.74           H  
ATOM   4088 3HB  ALA A 254     -29.904  -9.475  17.452  1.00  0.74           H  
ATOM   4089  N   PHE A 255     -28.657  -9.082  20.022  1.00  0.75           N  
ATOM   4090  CA  PHE A 255     -28.196  -8.051  20.928  1.00  0.75           C  
ATOM   4091  C   PHE A 255     -27.214  -8.610  21.928  1.00  0.75           C  
ATOM   4092  O   PHE A 255     -26.155  -8.021  22.149  1.00  0.75           O  
ATOM   4093  CB  PHE A 255     -29.354  -7.360  21.622  1.00  0.75           C  
ATOM   4094  CG  PHE A 255     -28.910  -6.292  22.563  1.00  0.75           C  
ATOM   4095  CD1 PHE A 255     -28.317  -5.134  22.075  1.00  0.75           C  
ATOM   4096  CD2 PHE A 255     -29.115  -6.408  23.921  1.00  0.75           C  
ATOM   4097  CE1 PHE A 255     -27.916  -4.135  22.931  1.00  0.75           C  
ATOM   4098  CE2 PHE A 255     -28.730  -5.397  24.775  1.00  0.75           C  
ATOM   4099  CZ  PHE A 255     -28.121  -4.261  24.276  1.00  0.75           C  
ATOM   4100  H   PHE A 255     -29.650  -9.317  20.004  1.00  0.75           H  
ATOM   4101  HA  PHE A 255     -27.673  -7.298  20.342  1.00  0.75           H  
ATOM   4102 1HB  PHE A 255     -29.999  -6.923  20.886  1.00  0.75           H  
ATOM   4103 2HB  PHE A 255     -29.937  -8.092  22.179  1.00  0.75           H  
ATOM   4104  HD1 PHE A 255     -28.162  -5.026  21.004  1.00  0.75           H  
ATOM   4105  HD2 PHE A 255     -29.589  -7.312  24.315  1.00  0.75           H  
ATOM   4106  HE1 PHE A 255     -27.437  -3.241  22.539  1.00  0.75           H  
ATOM   4107  HE2 PHE A 255     -28.896  -5.499  25.851  1.00  0.75           H  
ATOM   4108  HZ  PHE A 255     -27.803  -3.464  24.949  1.00  0.75           H  
ATOM   4109  N   ASN A 256     -27.550  -9.738  22.545  1.00  0.78           N  
ATOM   4110  CA  ASN A 256     -26.646 -10.317  23.518  1.00  0.78           C  
ATOM   4111  C   ASN A 256     -25.322 -10.679  22.849  1.00  0.78           C  
ATOM   4112  O   ASN A 256     -24.249 -10.482  23.431  1.00  0.78           O  
ATOM   4113  CB  ASN A 256     -27.291 -11.516  24.167  1.00  0.78           C  
ATOM   4114  CG  ASN A 256     -28.391 -11.109  25.113  1.00  0.78           C  
ATOM   4115  OD1 ASN A 256     -28.438  -9.969  25.595  1.00  0.78           O  
ATOM   4116  ND2 ASN A 256     -29.284 -12.025  25.385  1.00  0.78           N  
ATOM   4117  H   ASN A 256     -28.443 -10.189  22.339  1.00  0.78           H  
ATOM   4118  HA  ASN A 256     -26.436  -9.572  24.283  1.00  0.78           H  
ATOM   4119 1HB  ASN A 256     -27.713 -12.160  23.390  1.00  0.78           H  
ATOM   4120 2HB  ASN A 256     -26.543 -12.093  24.708  1.00  0.78           H  
ATOM   4121 1HD2 ASN A 256     -30.041 -11.817  26.003  1.00  0.78           H  
ATOM   4122 2HD2 ASN A 256     -29.211 -12.930  24.971  1.00  0.78           H  
ATOM   4123  N   ARG A 257     -25.377 -11.172  21.604  1.00  0.81           N  
ATOM   4124  CA  ARG A 257     -24.140 -11.468  20.903  1.00  0.81           C  
ATOM   4125  C   ARG A 257     -23.358 -10.184  20.664  1.00  0.81           C  
ATOM   4126  O   ARG A 257     -22.141 -10.155  20.858  1.00  0.81           O  
ATOM   4127  CB  ARG A 257     -24.391 -12.184  19.579  1.00  0.81           C  
ATOM   4128  CG  ARG A 257     -24.824 -13.649  19.698  1.00  0.81           C  
ATOM   4129  CD  ARG A 257     -24.742 -14.356  18.378  1.00  0.81           C  
ATOM   4130  NE  ARG A 257     -25.730 -13.884  17.409  1.00  0.81           N  
ATOM   4131  CZ  ARG A 257     -26.961 -14.416  17.264  1.00  0.81           C  
ATOM   4132  NH1 ARG A 257     -27.325 -15.432  18.008  1.00  0.81           N  
ATOM   4133  NH2 ARG A 257     -27.801 -13.938  16.369  1.00  0.81           N  
ATOM   4134  H   ARG A 257     -26.276 -11.351  21.154  1.00  0.81           H  
ATOM   4135  HA  ARG A 257     -23.539 -12.125  21.530  1.00  0.81           H  
ATOM   4136 1HB  ARG A 257     -25.172 -11.657  19.033  1.00  0.81           H  
ATOM   4137 2HB  ARG A 257     -23.488 -12.149  18.972  1.00  0.81           H  
ATOM   4138 1HG  ARG A 257     -24.175 -14.162  20.408  1.00  0.81           H  
ATOM   4139 2HG  ARG A 257     -25.852 -13.696  20.050  1.00  0.81           H  
ATOM   4140 1HD  ARG A 257     -23.752 -14.205  17.952  1.00  0.81           H  
ATOM   4141 2HD  ARG A 257     -24.906 -15.421  18.535  1.00  0.81           H  
ATOM   4142  HE  ARG A 257     -25.476 -13.105  16.816  1.00  0.81           H  
ATOM   4143 1HH1 ARG A 257     -26.687 -15.809  18.695  1.00  0.81           H  
ATOM   4144 2HH1 ARG A 257     -28.234 -15.847  17.878  1.00  0.81           H  
ATOM   4145 1HH2 ARG A 257     -27.533 -13.161  15.783  1.00  0.81           H  
ATOM   4146 2HH2 ARG A 257     -28.713 -14.362  16.274  1.00  0.81           H  
ATOM   4147  N   ALA A 258     -24.054  -9.099  20.293  1.00  0.84           N  
ATOM   4148  CA  ALA A 258     -23.382  -7.830  20.068  1.00  0.84           C  
ATOM   4149  C   ALA A 258     -22.703  -7.366  21.346  1.00  0.84           C  
ATOM   4150  O   ALA A 258     -21.564  -6.914  21.310  1.00  0.84           O  
ATOM   4151  CB  ALA A 258     -24.370  -6.771  19.589  1.00  0.84           C  
ATOM   4152  H   ALA A 258     -25.057  -9.168  20.131  1.00  0.84           H  
ATOM   4153  HA  ALA A 258     -22.619  -7.980  19.306  1.00  0.84           H  
ATOM   4154 1HB  ALA A 258     -23.844  -5.834  19.407  1.00  0.84           H  
ATOM   4155 2HB  ALA A 258     -24.836  -7.108  18.679  1.00  0.84           H  
ATOM   4156 3HB  ALA A 258     -25.132  -6.614  20.344  1.00  0.84           H  
ATOM   4157  N   LEU A 259     -23.359  -7.543  22.497  1.00  0.87           N  
ATOM   4158  CA  LEU A 259     -22.747  -7.117  23.748  1.00  0.87           C  
ATOM   4159  C   LEU A 259     -21.473  -7.895  24.041  1.00  0.87           C  
ATOM   4160  O   LEU A 259     -20.465  -7.319  24.469  1.00  0.87           O  
ATOM   4161  CB  LEU A 259     -23.705  -7.314  24.930  1.00  0.87           C  
ATOM   4162  CG  LEU A 259     -24.922  -6.406  25.013  1.00  0.87           C  
ATOM   4163  CD1 LEU A 259     -25.805  -6.887  26.165  1.00  0.87           C  
ATOM   4164  CD2 LEU A 259     -24.460  -4.990  25.237  1.00  0.87           C  
ATOM   4165  H   LEU A 259     -24.304  -7.929  22.485  1.00  0.87           H  
ATOM   4166  HA  LEU A 259     -22.497  -6.061  23.666  1.00  0.87           H  
ATOM   4167 1HB  LEU A 259     -24.074  -8.337  24.893  1.00  0.87           H  
ATOM   4168 2HB  LEU A 259     -23.141  -7.195  25.852  1.00  0.87           H  
ATOM   4169  HG  LEU A 259     -25.501  -6.461  24.087  1.00  0.87           H  
ATOM   4170 1HD1 LEU A 259     -26.667  -6.259  26.263  1.00  0.87           H  
ATOM   4171 2HD1 LEU A 259     -26.127  -7.911  25.979  1.00  0.87           H  
ATOM   4172 3HD1 LEU A 259     -25.239  -6.849  27.091  1.00  0.87           H  
ATOM   4173 1HD2 LEU A 259     -25.326  -4.330  25.310  1.00  0.87           H  
ATOM   4174 2HD2 LEU A 259     -23.889  -4.933  26.162  1.00  0.87           H  
ATOM   4175 3HD2 LEU A 259     -23.832  -4.690  24.402  1.00  0.87           H  
ATOM   4176  N   LYS A 260     -21.489  -9.200  23.771  1.00  0.92           N  
ATOM   4177  CA  LYS A 260     -20.308 -10.003  24.039  1.00  0.92           C  
ATOM   4178  C   LYS A 260     -19.168  -9.606  23.112  1.00  0.92           C  
ATOM   4179  O   LYS A 260     -18.024  -9.426  23.555  1.00  0.92           O  
ATOM   4180  CB  LYS A 260     -20.640 -11.485  23.874  1.00  0.92           C  
ATOM   4181  CG  LYS A 260     -21.556 -12.038  24.963  1.00  0.92           C  
ATOM   4182  CD  LYS A 260     -21.894 -13.500  24.725  1.00  0.92           C  
ATOM   4183  CE  LYS A 260     -22.828 -14.032  25.803  1.00  0.92           C  
ATOM   4184  NZ  LYS A 260     -23.201 -15.454  25.563  1.00  0.92           N  
ATOM   4185  H   LYS A 260     -22.345  -9.638  23.421  1.00  0.92           H  
ATOM   4186  HA  LYS A 260     -19.990  -9.824  25.065  1.00  0.92           H  
ATOM   4187 1HB  LYS A 260     -21.138 -11.634  22.911  1.00  0.92           H  
ATOM   4188 2HB  LYS A 260     -19.721 -12.067  23.861  1.00  0.92           H  
ATOM   4189 1HG  LYS A 260     -21.067 -11.938  25.931  1.00  0.92           H  
ATOM   4190 2HG  LYS A 260     -22.478 -11.459  24.981  1.00  0.92           H  
ATOM   4191 1HD  LYS A 260     -22.382 -13.600  23.753  1.00  0.92           H  
ATOM   4192 2HD  LYS A 260     -20.981 -14.093  24.718  1.00  0.92           H  
ATOM   4193 1HE  LYS A 260     -22.336 -13.954  26.771  1.00  0.92           H  
ATOM   4194 2HE  LYS A 260     -23.736 -13.426  25.816  1.00  0.92           H  
ATOM   4195 1HZ  LYS A 260     -23.820 -15.769  26.296  1.00  0.92           H  
ATOM   4196 2HZ  LYS A 260     -23.668 -15.532  24.671  1.00  0.92           H  
ATOM   4197 3HZ  LYS A 260     -22.367 -16.024  25.558  1.00  0.92           H  
ATOM   4198  N   GLU A 261     -19.491  -9.397  21.837  1.00  0.97           N  
ATOM   4199  CA  GLU A 261     -18.474  -9.028  20.873  1.00  0.97           C  
ATOM   4200  C   GLU A 261     -17.952  -7.616  21.163  1.00  0.97           C  
ATOM   4201  O   GLU A 261     -16.770  -7.334  20.972  1.00  0.97           O  
ATOM   4202  CB  GLU A 261     -19.012  -9.179  19.444  1.00  0.97           C  
ATOM   4203  CG  GLU A 261     -19.282 -10.634  19.000  1.00  0.97           C  
ATOM   4204  CD  GLU A 261     -18.046 -11.523  18.974  1.00  0.97           C  
ATOM   4205  OE1 GLU A 261     -17.070 -11.148  18.375  1.00  0.97           O  
ATOM   4206  OE2 GLU A 261     -18.087 -12.589  19.568  1.00  0.97           O  
ATOM   4207  H   GLU A 261     -20.454  -9.536  21.527  1.00  0.97           H  
ATOM   4208  HA  GLU A 261     -17.640  -9.716  20.980  1.00  0.97           H  
ATOM   4209 1HB  GLU A 261     -19.964  -8.657  19.368  1.00  0.97           H  
ATOM   4210 2HB  GLU A 261     -18.318  -8.737  18.736  1.00  0.97           H  
ATOM   4211 1HG  GLU A 261     -20.004 -11.072  19.688  1.00  0.97           H  
ATOM   4212 2HG  GLU A 261     -19.736 -10.616  18.009  1.00  0.97           H  
ATOM   4213  N   LEU A 262     -18.818  -6.712  21.640  1.00  1.02           N  
ATOM   4214  CA  LEU A 262     -18.350  -5.370  21.954  1.00  1.02           C  
ATOM   4215  C   LEU A 262     -17.348  -5.446  23.092  1.00  1.02           C  
ATOM   4216  O   LEU A 262     -16.263  -4.858  23.012  1.00  1.02           O  
ATOM   4217  CB  LEU A 262     -19.520  -4.418  22.307  1.00  1.02           C  
ATOM   4218  CG  LEU A 262     -20.447  -3.940  21.155  1.00  1.02           C  
ATOM   4219  CD1 LEU A 262     -21.608  -3.206  21.736  1.00  1.02           C  
ATOM   4220  CD2 LEU A 262     -19.675  -3.025  20.220  1.00  1.02           C  
ATOM   4221  H   LEU A 262     -19.798  -6.948  21.765  1.00  1.02           H  
ATOM   4222  HA  LEU A 262     -17.849  -4.960  21.086  1.00  1.02           H  
ATOM   4223 1HB  LEU A 262     -20.154  -4.932  23.030  1.00  1.02           H  
ATOM   4224 2HB  LEU A 262     -19.129  -3.549  22.784  1.00  1.02           H  
ATOM   4225  HG  LEU A 262     -20.822  -4.772  20.619  1.00  1.02           H  
ATOM   4226 1HD1 LEU A 262     -22.263  -2.869  20.935  1.00  1.02           H  
ATOM   4227 2HD1 LEU A 262     -22.157  -3.868  22.402  1.00  1.02           H  
ATOM   4228 3HD1 LEU A 262     -21.239  -2.345  22.295  1.00  1.02           H  
ATOM   4229 1HD2 LEU A 262     -20.333  -2.698  19.420  1.00  1.02           H  
ATOM   4230 2HD2 LEU A 262     -19.326  -2.166  20.771  1.00  1.02           H  
ATOM   4231 3HD2 LEU A 262     -18.830  -3.552  19.800  1.00  1.02           H  
ATOM   4232  N   GLY A 263     -17.635  -6.280  24.101  1.00  1.08           N  
ATOM   4233  CA  GLY A 263     -16.716  -6.413  25.224  1.00  1.08           C  
ATOM   4234  C   GLY A 263     -15.334  -6.879  24.766  1.00  1.08           C  
ATOM   4235  O   GLY A 263     -14.307  -6.366  25.226  1.00  1.08           O  
ATOM   4236  H   GLY A 263     -18.531  -6.772  24.124  1.00  1.08           H  
ATOM   4237 1HA  GLY A 263     -16.636  -5.453  25.738  1.00  1.08           H  
ATOM   4238 2HA  GLY A 263     -17.127  -7.128  25.936  1.00  1.08           H  
ATOM   4239  N   LYS A 264     -15.304  -7.774  23.773  1.00  1.12           N  
ATOM   4240  CA  LYS A 264     -14.052  -8.300  23.221  1.00  1.12           C  
ATOM   4241  C   LYS A 264     -13.170  -7.226  22.579  1.00  1.12           C  
ATOM   4242  O   LYS A 264     -11.969  -7.443  22.390  1.00  1.12           O  
ATOM   4243  CB  LYS A 264     -14.316  -9.399  22.187  1.00  1.12           C  
ATOM   4244  CG  LYS A 264     -14.863 -10.705  22.746  1.00  1.12           C  
ATOM   4245  CD  LYS A 264     -15.110 -11.700  21.619  1.00  1.12           C  
ATOM   4246  CE  LYS A 264     -15.683 -13.011  22.121  1.00  1.12           C  
ATOM   4247  NZ  LYS A 264     -16.001 -13.932  20.989  1.00  1.12           N  
ATOM   4248  H   LYS A 264     -16.193  -8.154  23.439  1.00  1.12           H  
ATOM   4249  HA  LYS A 264     -13.486  -8.739  24.041  1.00  1.12           H  
ATOM   4250 1HB  LYS A 264     -15.022  -9.036  21.446  1.00  1.12           H  
ATOM   4251 2HB  LYS A 264     -13.390  -9.625  21.662  1.00  1.12           H  
ATOM   4252 1HG  LYS A 264     -14.156 -11.128  23.458  1.00  1.12           H  
ATOM   4253 2HG  LYS A 264     -15.800 -10.512  23.260  1.00  1.12           H  
ATOM   4254 1HD  LYS A 264     -15.809 -11.269  20.902  1.00  1.12           H  
ATOM   4255 2HD  LYS A 264     -14.176 -11.900  21.100  1.00  1.12           H  
ATOM   4256 1HE  LYS A 264     -14.960 -13.490  22.777  1.00  1.12           H  
ATOM   4257 2HE  LYS A 264     -16.598 -12.812  22.681  1.00  1.12           H  
ATOM   4258 1HZ  LYS A 264     -16.386 -14.791  21.340  1.00  1.12           H  
ATOM   4259 2HZ  LYS A 264     -16.701 -13.466  20.380  1.00  1.12           H  
ATOM   4260 3HZ  LYS A 264     -15.171 -14.127  20.456  1.00  1.12           H  
ATOM   4261  N   ILE A 265     -13.760  -6.088  22.203  1.00  1.14           N  
ATOM   4262  CA  ILE A 265     -13.006  -5.026  21.564  1.00  1.14           C  
ATOM   4263  C   ILE A 265     -12.956  -3.758  22.422  1.00  1.14           C  
ATOM   4264  O   ILE A 265     -12.587  -2.693  21.925  1.00  1.14           O  
ATOM   4265  CB  ILE A 265     -13.553  -4.713  20.154  1.00  1.14           C  
ATOM   4266  CG1 ILE A 265     -14.971  -4.258  20.177  1.00  1.14           C  
ATOM   4267  CG2 ILE A 265     -13.498  -5.975  19.323  1.00  1.14           C  
ATOM   4268  CD1 ILE A 265     -15.403  -3.702  18.842  1.00  1.14           C  
ATOM   4269  H   ILE A 265     -14.748  -5.934  22.394  1.00  1.14           H  
ATOM   4270  HA  ILE A 265     -11.982  -5.368  21.434  1.00  1.14           H  
ATOM   4271  HB  ILE A 265     -12.947  -3.937  19.692  1.00  1.14           H  
ATOM   4272 1HG1 ILE A 265     -15.585  -5.116  20.411  1.00  1.14           H  
ATOM   4273 2HG1 ILE A 265     -15.116  -3.517  20.956  1.00  1.14           H  
ATOM   4274 1HG2 ILE A 265     -13.866  -5.767  18.320  1.00  1.14           H  
ATOM   4275 2HG2 ILE A 265     -12.481  -6.328  19.278  1.00  1.14           H  
ATOM   4276 3HG2 ILE A 265     -14.127  -6.740  19.786  1.00  1.14           H  
ATOM   4277 1HD1 ILE A 265     -16.444  -3.423  18.866  1.00  1.14           H  
ATOM   4278 2HD1 ILE A 265     -14.799  -2.837  18.615  1.00  1.14           H  
ATOM   4279 3HD1 ILE A 265     -15.256  -4.454  18.081  1.00  1.14           H  
ATOM   4280  N   GLY A 266     -13.307  -3.877  23.715  1.00  1.12           N  
ATOM   4281  CA  GLY A 266     -13.259  -2.746  24.648  1.00  1.12           C  
ATOM   4282  C   GLY A 266     -14.500  -1.842  24.667  1.00  1.12           C  
ATOM   4283  O   GLY A 266     -14.486  -0.776  25.288  1.00  1.12           O  
ATOM   4284  H   GLY A 266     -13.611  -4.783  24.078  1.00  1.12           H  
ATOM   4285 1HA  GLY A 266     -13.097  -3.137  25.652  1.00  1.12           H  
ATOM   4286 2HA  GLY A 266     -12.387  -2.138  24.413  1.00  1.12           H  
ATOM   4287  N   LEU A 267     -15.562  -2.240  23.982  1.00  1.08           N  
ATOM   4288  CA  LEU A 267     -16.762  -1.421  23.910  1.00  1.08           C  
ATOM   4289  C   LEU A 267     -17.911  -2.006  24.725  1.00  1.08           C  
ATOM   4290  O   LEU A 267     -17.899  -3.174  25.105  1.00  1.08           O  
ATOM   4291  CB  LEU A 267     -17.168  -1.236  22.463  1.00  1.08           C  
ATOM   4292  CG  LEU A 267     -16.134  -0.633  21.560  1.00  1.08           C  
ATOM   4293  CD1 LEU A 267     -16.686  -0.634  20.231  1.00  1.08           C  
ATOM   4294  CD2 LEU A 267     -15.782   0.768  22.008  1.00  1.08           C  
ATOM   4295  H   LEU A 267     -15.560  -3.143  23.513  1.00  1.08           H  
ATOM   4296  HA  LEU A 267     -16.531  -0.439  24.319  1.00  1.08           H  
ATOM   4297 1HB  LEU A 267     -17.372  -2.218  22.061  1.00  1.08           H  
ATOM   4298 2HB  LEU A 267     -18.076  -0.641  22.412  1.00  1.08           H  
ATOM   4299  HG  LEU A 267     -15.233  -1.247  21.564  1.00  1.08           H  
ATOM   4300 1HD1 LEU A 267     -15.959  -0.224  19.534  1.00  1.08           H  
ATOM   4301 2HD1 LEU A 267     -16.934  -1.626  19.952  1.00  1.08           H  
ATOM   4302 3HD1 LEU A 267     -17.577  -0.042  20.251  1.00  1.08           H  
ATOM   4303 1HD2 LEU A 267     -15.034   1.198  21.335  1.00  1.08           H  
ATOM   4304 2HD2 LEU A 267     -16.668   1.398  22.007  1.00  1.08           H  
ATOM   4305 3HD2 LEU A 267     -15.376   0.714  23.012  1.00  1.08           H  
ATOM   4306  N   GLU A 268     -18.889  -1.169  25.017  1.00  1.01           N  
ATOM   4307  CA  GLU A 268     -20.069  -1.539  25.790  1.00  1.01           C  
ATOM   4308  C   GLU A 268     -21.316  -1.027  25.089  1.00  1.01           C  
ATOM   4309  O   GLU A 268     -21.212  -0.219  24.186  1.00  1.01           O  
ATOM   4310  CB  GLU A 268     -19.957  -0.938  27.200  1.00  1.01           C  
ATOM   4311  CG  GLU A 268     -18.750  -1.455  28.015  1.00  1.01           C  
ATOM   4312  CD  GLU A 268     -18.624  -0.852  29.389  1.00  1.01           C  
ATOM   4313  OE1 GLU A 268     -18.251   0.306  29.490  1.00  1.01           O  
ATOM   4314  OE2 GLU A 268     -18.900  -1.538  30.340  1.00  1.01           O  
ATOM   4315  H   GLU A 268     -18.818  -0.222  24.679  1.00  1.01           H  
ATOM   4316  HA  GLU A 268     -20.128  -2.627  25.854  1.00  1.01           H  
ATOM   4317 1HB  GLU A 268     -19.871   0.147  27.124  1.00  1.01           H  
ATOM   4318 2HB  GLU A 268     -20.863  -1.156  27.764  1.00  1.01           H  
ATOM   4319 1HG  GLU A 268     -18.834  -2.537  28.109  1.00  1.01           H  
ATOM   4320 2HG  GLU A 268     -17.833  -1.244  27.464  1.00  1.01           H  
ATOM   4321  N   ALA A 269     -22.497  -1.472  25.468  1.00  0.95           N  
ATOM   4322  CA  ALA A 269     -23.680  -0.827  24.893  1.00  0.95           C  
ATOM   4323  C   ALA A 269     -24.723  -0.702  25.969  1.00  0.95           C  
ATOM   4324  O   ALA A 269     -24.836  -1.568  26.838  1.00  0.95           O  
ATOM   4325  CB  ALA A 269     -24.221  -1.573  23.688  1.00  0.95           C  
ATOM   4326  H   ALA A 269     -22.582  -2.188  26.178  1.00  0.95           H  
ATOM   4327  HA  ALA A 269     -23.418   0.167  24.569  1.00  0.95           H  
ATOM   4328 1HB  ALA A 269     -25.089  -1.039  23.304  1.00  0.95           H  
ATOM   4329 2HB  ALA A 269     -23.464  -1.610  22.926  1.00  0.95           H  
ATOM   4330 3HB  ALA A 269     -24.513  -2.557  23.958  1.00  0.95           H  
ATOM   4331  N   TYR A 270     -25.494   0.378  25.923  1.00  0.90           N  
ATOM   4332  CA  TYR A 270     -26.530   0.529  26.923  1.00  0.90           C  
ATOM   4333  C   TYR A 270     -27.525  -0.610  26.781  1.00  0.90           C  
ATOM   4334  O   TYR A 270     -27.948  -0.947  25.677  1.00  0.90           O  
ATOM   4335  CB  TYR A 270     -27.236   1.877  26.793  1.00  0.90           C  
ATOM   4336  CG  TYR A 270     -26.422   3.113  27.181  1.00  0.90           C  
ATOM   4337  CD1 TYR A 270     -25.957   3.932  26.193  1.00  0.90           C  
ATOM   4338  CD2 TYR A 270     -26.161   3.423  28.502  1.00  0.90           C  
ATOM   4339  CE1 TYR A 270     -25.238   5.068  26.470  1.00  0.90           C  
ATOM   4340  CE2 TYR A 270     -25.433   4.568  28.812  1.00  0.90           C  
ATOM   4341  CZ  TYR A 270     -24.971   5.400  27.794  1.00  0.90           C  
ATOM   4342  OH  TYR A 270     -24.275   6.578  28.093  1.00  0.90           O  
ATOM   4343  H   TYR A 270     -25.349   1.091  25.206  1.00  0.90           H  
ATOM   4344  HA  TYR A 270     -26.077   0.460  27.912  1.00  0.90           H  
ATOM   4345 1HB  TYR A 270     -27.540   2.010  25.758  1.00  0.90           H  
ATOM   4346 2HB  TYR A 270     -28.149   1.869  27.397  1.00  0.90           H  
ATOM   4347  HD1 TYR A 270     -26.175   3.682  25.188  1.00  0.90           H  
ATOM   4348  HD2 TYR A 270     -26.531   2.779  29.300  1.00  0.90           H  
ATOM   4349  HE1 TYR A 270     -24.894   5.704  25.653  1.00  0.90           H  
ATOM   4350  HE2 TYR A 270     -25.237   4.819  29.853  1.00  0.90           H  
ATOM   4351  HH  TYR A 270     -23.927   6.954  27.273  1.00  0.90           H  
ATOM   4352  N   ASP A 271     -27.893  -1.198  27.906  1.00  0.86           N  
ATOM   4353  CA  ASP A 271     -28.833  -2.306  27.950  1.00  0.86           C  
ATOM   4354  C   ASP A 271     -30.266  -1.813  28.209  1.00  0.86           C  
ATOM   4355  O   ASP A 271     -30.517  -1.293  29.303  1.00  0.86           O  
ATOM   4356  CB  ASP A 271     -28.376  -3.327  28.996  1.00  0.86           C  
ATOM   4357  CG  ASP A 271     -29.224  -4.628  29.095  1.00  0.86           C  
ATOM   4358  OD1 ASP A 271     -30.434  -4.639  28.864  1.00  0.86           O  
ATOM   4359  OD2 ASP A 271     -28.615  -5.637  29.386  1.00  0.86           O  
ATOM   4360  H   ASP A 271     -27.485  -0.867  28.769  1.00  0.86           H  
ATOM   4361  HA  ASP A 271     -28.760  -2.823  27.006  1.00  0.86           H  
ATOM   4362 1HB  ASP A 271     -27.345  -3.617  28.770  1.00  0.86           H  
ATOM   4363 2HB  ASP A 271     -28.360  -2.851  29.979  1.00  0.86           H  
ATOM   4364  N   PRO A 272     -31.218  -1.968  27.256  1.00  0.86           N  
ATOM   4365  CA  PRO A 272     -32.611  -1.538  27.314  1.00  0.86           C  
ATOM   4366  C   PRO A 272     -33.326  -1.945  28.602  1.00  0.86           C  
ATOM   4367  O   PRO A 272     -34.304  -1.317  28.997  1.00  0.86           O  
ATOM   4368  CB  PRO A 272     -33.238  -2.295  26.136  1.00  0.86           C  
ATOM   4369  CG  PRO A 272     -32.134  -2.461  25.152  1.00  0.86           C  
ATOM   4370  CD  PRO A 272     -30.894  -2.673  25.986  1.00  0.86           C  
ATOM   4371  HA  PRO A 272     -32.666  -0.451  27.158  1.00  0.86           H  
ATOM   4372 1HB  PRO A 272     -33.645  -3.256  26.484  1.00  0.86           H  
ATOM   4373 2HB  PRO A 272     -34.079  -1.721  25.739  1.00  0.86           H  
ATOM   4374 1HG  PRO A 272     -32.344  -3.328  24.512  1.00  0.86           H  
ATOM   4375 2HG  PRO A 272     -32.077  -1.592  24.486  1.00  0.86           H  
ATOM   4376 1HD  PRO A 272     -30.724  -3.744  26.172  1.00  0.86           H  
ATOM   4377 2HD  PRO A 272     -30.071  -2.186  25.452  1.00  0.86           H  
ATOM   4378  N   ARG A 273     -32.879  -3.027  29.249  1.00  0.87           N  
ATOM   4379  CA  ARG A 273     -33.546  -3.491  30.460  1.00  0.87           C  
ATOM   4380  C   ARG A 273     -33.176  -2.656  31.682  1.00  0.87           C  
ATOM   4381  O   ARG A 273     -33.823  -2.755  32.727  1.00  0.87           O  
ATOM   4382  CB  ARG A 273     -33.180  -4.932  30.720  1.00  0.87           C  
ATOM   4383  CG  ARG A 273     -33.668  -5.897  29.657  1.00  0.87           C  
ATOM   4384  CD  ARG A 273     -33.150  -7.258  29.890  1.00  0.87           C  
ATOM   4385  NE  ARG A 273     -31.707  -7.293  29.755  1.00  0.87           N  
ATOM   4386  CZ  ARG A 273     -30.929  -8.365  30.014  1.00  0.87           C  
ATOM   4387  NH1 ARG A 273     -31.469  -9.508  30.409  1.00  0.87           N  
ATOM   4388  NH2 ARG A 273     -29.624  -8.261  29.874  1.00  0.87           N  
ATOM   4389  H   ARG A 273     -32.047  -3.546  28.932  1.00  0.87           H  
ATOM   4390  HA  ARG A 273     -34.622  -3.425  30.306  1.00  0.87           H  
ATOM   4391 1HB  ARG A 273     -32.093  -5.022  30.774  1.00  0.87           H  
ATOM   4392 2HB  ARG A 273     -33.586  -5.249  31.679  1.00  0.87           H  
ATOM   4393 1HG  ARG A 273     -34.756  -5.929  29.654  1.00  0.87           H  
ATOM   4394 2HG  ARG A 273     -33.306  -5.558  28.683  1.00  0.87           H  
ATOM   4395 1HD  ARG A 273     -33.407  -7.582  30.896  1.00  0.87           H  
ATOM   4396 2HD  ARG A 273     -33.578  -7.944  29.162  1.00  0.87           H  
ATOM   4397  HE  ARG A 273     -31.234  -6.416  29.445  1.00  0.87           H  
ATOM   4398 1HH1 ARG A 273     -32.471  -9.584  30.518  1.00  0.87           H  
ATOM   4399 2HH1 ARG A 273     -30.878 -10.303  30.604  1.00  0.87           H  
ATOM   4400 1HH2 ARG A 273     -29.220  -7.350  29.582  1.00  0.87           H  
ATOM   4401 2HH2 ARG A 273     -29.024  -9.042  30.063  1.00  0.87           H  
ATOM   4402  N   THR A 274     -32.126  -1.845  31.553  1.00  0.89           N  
ATOM   4403  CA  THR A 274     -31.658  -1.004  32.642  1.00  0.89           C  
ATOM   4404  C   THR A 274     -31.812   0.471  32.275  1.00  0.89           C  
ATOM   4405  O   THR A 274     -31.887   1.335  33.152  1.00  0.89           O  
ATOM   4406  CB  THR A 274     -30.181  -1.296  32.939  1.00  0.89           C  
ATOM   4407  OG1 THR A 274     -29.389  -0.957  31.785  1.00  0.89           O  
ATOM   4408  CG2 THR A 274     -30.004  -2.784  33.227  1.00  0.89           C  
ATOM   4409  H   THR A 274     -31.633  -1.803  30.666  1.00  0.89           H  
ATOM   4410  HA  THR A 274     -32.255  -1.202  33.531  1.00  0.89           H  
ATOM   4411  HB  THR A 274     -29.851  -0.709  33.793  1.00  0.89           H  
ATOM   4412  HG1 THR A 274     -29.878  -1.200  30.966  1.00  0.89           H  
ATOM   4413 1HG2 THR A 274     -28.954  -2.992  33.427  1.00  0.89           H  
ATOM   4414 2HG2 THR A 274     -30.603  -3.061  34.094  1.00  0.89           H  
ATOM   4415 3HG2 THR A 274     -30.327  -3.365  32.361  1.00  0.89           H  
ATOM   4416  N   ASP A 275     -31.889   0.747  30.971  1.00  0.91           N  
ATOM   4417  CA  ASP A 275     -32.003   2.109  30.463  1.00  0.91           C  
ATOM   4418  C   ASP A 275     -32.801   2.157  29.175  1.00  0.91           C  
ATOM   4419  O   ASP A 275     -32.290   1.872  28.098  1.00  0.91           O  
ATOM   4420  CB  ASP A 275     -30.612   2.731  30.270  1.00  0.91           C  
ATOM   4421  CG  ASP A 275     -30.612   4.221  29.788  1.00  0.91           C  
ATOM   4422  OD1 ASP A 275     -31.606   4.705  29.235  1.00  0.91           O  
ATOM   4423  OD2 ASP A 275     -29.621   4.872  30.017  1.00  0.91           O  
ATOM   4424  H   ASP A 275     -31.800  -0.018  30.308  1.00  0.91           H  
ATOM   4425  HA  ASP A 275     -32.534   2.705  31.205  1.00  0.91           H  
ATOM   4426 1HB  ASP A 275     -30.065   2.677  31.215  1.00  0.91           H  
ATOM   4427 2HB  ASP A 275     -30.054   2.136  29.543  1.00  0.91           H  
ATOM   4428  N   LYS A 276     -34.049   2.599  29.302  1.00  0.91           N  
ATOM   4429  CA  LYS A 276     -35.014   2.661  28.208  1.00  0.91           C  
ATOM   4430  C   LYS A 276     -35.041   4.026  27.505  1.00  0.91           C  
ATOM   4431  O   LYS A 276     -35.973   4.320  26.748  1.00  0.91           O  
ATOM   4432  CB  LYS A 276     -36.404   2.312  28.727  1.00  0.91           C  
ATOM   4433  CG  LYS A 276     -36.530   0.874  29.212  1.00  0.91           C  
ATOM   4434  CD  LYS A 276     -37.927   0.561  29.715  1.00  0.91           C  
ATOM   4435  CE  LYS A 276     -38.027  -0.882  30.197  1.00  0.91           C  
ATOM   4436  NZ  LYS A 276     -39.392  -1.199  30.718  1.00  0.91           N  
ATOM   4437  H   LYS A 276     -34.364   2.858  30.225  1.00  0.91           H  
ATOM   4438  HA  LYS A 276     -34.731   1.911  27.471  1.00  0.91           H  
ATOM   4439 1HB  LYS A 276     -36.659   2.976  29.550  1.00  0.91           H  
ATOM   4440 2HB  LYS A 276     -37.135   2.471  27.935  1.00  0.91           H  
ATOM   4441 1HG  LYS A 276     -36.295   0.200  28.385  1.00  0.91           H  
ATOM   4442 2HG  LYS A 276     -35.810   0.690  30.012  1.00  0.91           H  
ATOM   4443 1HD  LYS A 276     -38.173   1.229  30.539  1.00  0.91           H  
ATOM   4444 2HD  LYS A 276     -38.646   0.716  28.913  1.00  0.91           H  
ATOM   4445 1HE  LYS A 276     -37.797  -1.551  29.369  1.00  0.91           H  
ATOM   4446 2HE  LYS A 276     -37.296  -1.044  30.992  1.00  0.91           H  
ATOM   4447 1HZ  LYS A 276     -39.421  -2.160  31.028  1.00  0.91           H  
ATOM   4448 2HZ  LYS A 276     -39.607  -0.589  31.494  1.00  0.91           H  
ATOM   4449 3HZ  LYS A 276     -40.072  -1.062  29.984  1.00  0.91           H  
ATOM   4450  N   THR A 277     -34.055   4.878  27.805  1.00  0.89           N  
ATOM   4451  CA  THR A 277     -33.952   6.197  27.189  1.00  0.89           C  
ATOM   4452  C   THR A 277     -32.828   6.214  26.155  1.00  0.89           C  
ATOM   4453  O   THR A 277     -33.018   6.630  25.004  1.00  0.89           O  
ATOM   4454  CB  THR A 277     -33.676   7.286  28.244  1.00  0.89           C  
ATOM   4455  OG1 THR A 277     -34.754   7.331  29.192  1.00  0.89           O  
ATOM   4456  CG2 THR A 277     -33.522   8.643  27.580  1.00  0.89           C  
ATOM   4457  H   THR A 277     -33.309   4.594  28.449  1.00  0.89           H  
ATOM   4458  HA  THR A 277     -34.887   6.425  26.680  1.00  0.89           H  
ATOM   4459  HB  THR A 277     -32.750   7.044  28.773  1.00  0.89           H  
ATOM   4460  HG1 THR A 277     -34.602   8.051  29.807  1.00  0.89           H  
ATOM   4461 1HG2 THR A 277     -33.319   9.394  28.341  1.00  0.89           H  
ATOM   4462 2HG2 THR A 277     -32.693   8.608  26.872  1.00  0.89           H  
ATOM   4463 3HG2 THR A 277     -34.441   8.896  27.053  1.00  0.89           H  
ATOM   4464  N   LYS A 278     -31.656   5.722  26.559  1.00  0.85           N  
ATOM   4465  CA  LYS A 278     -30.480   5.697  25.689  1.00  0.85           C  
ATOM   4466  C   LYS A 278     -30.434   4.426  24.838  1.00  0.85           C  
ATOM   4467  O   LYS A 278     -29.566   4.254  23.985  1.00  0.85           O  
ATOM   4468  CB  LYS A 278     -29.226   5.821  26.523  1.00  0.85           C  
ATOM   4469  CG  LYS A 278     -29.098   7.162  27.252  1.00  0.85           C  
ATOM   4470  CD  LYS A 278     -27.844   7.168  28.055  1.00  0.85           C  
ATOM   4471  CE  LYS A 278     -27.568   8.449  28.795  1.00  0.85           C  
ATOM   4472  NZ  LYS A 278     -26.353   8.301  29.668  1.00  0.85           N  
ATOM   4473  H   LYS A 278     -31.570   5.385  27.527  1.00  0.85           H  
ATOM   4474  HA  LYS A 278     -30.529   6.551  25.014  1.00  0.85           H  
ATOM   4475 1HB  LYS A 278     -29.203   5.024  27.270  1.00  0.85           H  
ATOM   4476 2HB  LYS A 278     -28.351   5.700  25.884  1.00  0.85           H  
ATOM   4477 1HG  LYS A 278     -29.085   7.979  26.534  1.00  0.85           H  
ATOM   4478 2HG  LYS A 278     -29.951   7.284  27.923  1.00  0.85           H  
ATOM   4479 1HD  LYS A 278     -27.860   6.332  28.760  1.00  0.85           H  
ATOM   4480 2HD  LYS A 278     -27.043   7.032  27.363  1.00  0.85           H  
ATOM   4481 1HE  LYS A 278     -27.386   9.238  28.070  1.00  0.85           H  
ATOM   4482 2HE  LYS A 278     -28.424   8.722  29.412  1.00  0.85           H  
ATOM   4483 1HZ  LYS A 278     -26.162   9.168  30.147  1.00  0.85           H  
ATOM   4484 2HZ  LYS A 278     -26.533   7.573  30.348  1.00  0.85           H  
ATOM   4485 3HZ  LYS A 278     -25.536   8.027  29.097  1.00  0.85           H  
ATOM   4486  N   ALA A 279     -31.386   3.549  25.081  1.00  0.80           N  
ATOM   4487  CA  ALA A 279     -31.546   2.275  24.394  1.00  0.80           C  
ATOM   4488  C   ALA A 279     -33.016   1.887  24.484  1.00  0.80           C  
ATOM   4489  O   ALA A 279     -33.751   2.451  25.285  1.00  0.80           O  
ATOM   4490  CB  ALA A 279     -30.642   1.216  25.007  1.00  0.80           C  
ATOM   4491  H   ALA A 279     -32.047   3.776  25.810  1.00  0.80           H  
ATOM   4492  HA  ALA A 279     -31.292   2.404  23.342  1.00  0.80           H  
ATOM   4493 1HB  ALA A 279     -30.770   0.281  24.484  1.00  0.80           H  
ATOM   4494 2HB  ALA A 279     -29.613   1.529  24.915  1.00  0.80           H  
ATOM   4495 3HB  ALA A 279     -30.888   1.079  26.060  1.00  0.80           H  
ATOM   4496  N   SER A 280     -33.485   0.989  23.631  1.00  0.75           N  
ATOM   4497  CA  SER A 280     -34.886   0.573  23.772  1.00  0.75           C  
ATOM   4498  C   SER A 280     -35.190  -0.753  23.102  1.00  0.75           C  
ATOM   4499  O   SER A 280     -34.420  -1.244  22.280  1.00  0.75           O  
ATOM   4500  CB  SER A 280     -35.833   1.634  23.230  1.00  0.75           C  
ATOM   4501  OG  SER A 280     -35.729   1.733  21.840  1.00  0.75           O  
ATOM   4502  H   SER A 280     -32.851   0.575  22.949  1.00  0.75           H  
ATOM   4503  HA  SER A 280     -35.091   0.460  24.838  1.00  0.75           H  
ATOM   4504 1HB  SER A 280     -36.857   1.385  23.503  1.00  0.75           H  
ATOM   4505 2HB  SER A 280     -35.608   2.601  23.679  1.00  0.75           H  
ATOM   4506  HG  SER A 280     -36.187   0.955  21.486  1.00  0.75           H  
ATOM   4507  N   ARG A 281     -36.347  -1.317  23.433  1.00  0.72           N  
ATOM   4508  CA  ARG A 281     -36.791  -2.573  22.837  1.00  0.72           C  
ATOM   4509  C   ARG A 281     -38.301  -2.668  22.741  1.00  0.72           C  
ATOM   4510  O   ARG A 281     -39.019  -2.234  23.646  1.00  0.72           O  
ATOM   4511  CB  ARG A 281     -36.316  -3.755  23.663  1.00  0.72           C  
ATOM   4512  CG  ARG A 281     -36.668  -5.111  23.101  1.00  0.72           C  
ATOM   4513  CD  ARG A 281     -36.144  -6.195  23.926  1.00  0.72           C  
ATOM   4514  NE  ARG A 281     -36.889  -6.294  25.176  1.00  0.72           N  
ATOM   4515  CZ  ARG A 281     -36.981  -7.411  25.904  1.00  0.72           C  
ATOM   4516  NH1 ARG A 281     -36.389  -8.488  25.475  1.00  0.72           N  
ATOM   4517  NH2 ARG A 281     -37.671  -7.426  27.037  1.00  0.72           N  
ATOM   4518  H   ARG A 281     -36.943  -0.865  24.110  1.00  0.72           H  
ATOM   4519  HA  ARG A 281     -36.376  -2.642  21.835  1.00  0.72           H  
ATOM   4520 1HB  ARG A 281     -35.233  -3.709  23.770  1.00  0.72           H  
ATOM   4521 2HB  ARG A 281     -36.744  -3.691  24.661  1.00  0.72           H  
ATOM   4522 1HG  ARG A 281     -37.745  -5.232  23.117  1.00  0.72           H  
ATOM   4523 2HG  ARG A 281     -36.316  -5.217  22.080  1.00  0.72           H  
ATOM   4524 1HD  ARG A 281     -36.202  -7.141  23.405  1.00  0.72           H  
ATOM   4525 2HD  ARG A 281     -35.102  -5.991  24.167  1.00  0.72           H  
ATOM   4526  HE  ARG A 281     -37.358  -5.467  25.515  1.00  0.72           H  
ATOM   4527 1HH1 ARG A 281     -35.855  -8.468  24.584  1.00  0.72           H  
ATOM   4528 2HH1 ARG A 281     -36.439  -9.355  25.987  1.00  0.72           H  
ATOM   4529 1HH2 ARG A 281     -38.133  -6.587  27.362  1.00  0.72           H  
ATOM   4530 2HH2 ARG A 281     -37.735  -8.280  27.571  1.00  0.72           H  
ATOM   4531  N   GLY A 282     -38.780  -3.281  21.666  1.00  0.70           N  
ATOM   4532  CA  GLY A 282     -40.210  -3.532  21.524  1.00  0.70           C  
ATOM   4533  C   GLY A 282     -40.588  -3.904  20.106  1.00  0.70           C  
ATOM   4534  O   GLY A 282     -39.729  -4.140  19.256  1.00  0.70           O  
ATOM   4535  H   GLY A 282     -38.116  -3.571  20.942  1.00  0.70           H  
ATOM   4536 1HA  GLY A 282     -40.505  -4.330  22.203  1.00  0.70           H  
ATOM   4537 2HA  GLY A 282     -40.761  -2.641  21.822  1.00  0.70           H  
ATOM   4538  N   ALA A 283     -41.881  -4.030  19.850  1.00  0.71           N  
ATOM   4539  CA  ALA A 283     -42.301  -4.345  18.493  1.00  0.71           C  
ATOM   4540  C   ALA A 283     -42.195  -3.091  17.638  1.00  0.71           C  
ATOM   4541  O   ALA A 283     -42.539  -1.989  18.086  1.00  0.71           O  
ATOM   4542  CB  ALA A 283     -43.712  -4.895  18.458  1.00  0.71           C  
ATOM   4543  H   ALA A 283     -42.565  -3.873  20.578  1.00  0.71           H  
ATOM   4544  HA  ALA A 283     -41.635  -5.095  18.089  1.00  0.71           H  
ATOM   4545 1HB  ALA A 283     -43.978  -5.134  17.425  1.00  0.71           H  
ATOM   4546 2HB  ALA A 283     -43.769  -5.798  19.057  1.00  0.71           H  
ATOM   4547 3HB  ALA A 283     -44.403  -4.163  18.849  1.00  0.71           H  
ATOM   4548  N   THR A 284     -41.839  -3.263  16.373  1.00  0.73           N  
ATOM   4549  CA  THR A 284     -41.761  -2.148  15.437  1.00  0.73           C  
ATOM   4550  C   THR A 284     -43.170  -1.643  15.164  1.00  0.73           C  
ATOM   4551  O   THR A 284     -43.383  -0.485  14.826  1.00  0.73           O  
ATOM   4552  CB  THR A 284     -41.031  -2.555  14.134  1.00  0.73           C  
ATOM   4553  OG1 THR A 284     -41.708  -3.632  13.478  1.00  0.73           O  
ATOM   4554  CG2 THR A 284     -39.629  -2.986  14.449  1.00  0.73           C  
ATOM   4555  H   THR A 284     -41.607  -4.196  16.059  1.00  0.73           H  
ATOM   4556  HA  THR A 284     -41.193  -1.338  15.899  1.00  0.73           H  
ATOM   4557  HB  THR A 284     -41.001  -1.719  13.483  1.00  0.73           H  
ATOM   4558  HG1 THR A 284     -41.067  -4.114  12.880  1.00  0.73           H  
ATOM   4559 1HG2 THR A 284     -39.108  -3.262  13.534  1.00  0.73           H  
ATOM   4560 2HG2 THR A 284     -39.107  -2.184  14.931  1.00  0.73           H  
ATOM   4561 3HG2 THR A 284     -39.674  -3.827  15.103  1.00  0.73           H  
ATOM   4562  N   GLU A 285     -44.135  -2.513  15.435  1.00  0.75           N  
ATOM   4563  CA  GLU A 285     -45.561  -2.274  15.296  1.00  0.75           C  
ATOM   4564  C   GLU A 285     -46.004  -1.118  16.197  1.00  0.75           C  
ATOM   4565  O   GLU A 285     -46.978  -0.427  15.897  1.00  0.75           O  
ATOM   4566  CB  GLU A 285     -46.314  -3.542  15.700  1.00  0.75           C  
ATOM   4567  CG  GLU A 285     -46.100  -4.732  14.763  1.00  0.75           C  
ATOM   4568  CD  GLU A 285     -46.736  -6.008  15.279  1.00  0.75           C  
ATOM   4569  OE1 GLU A 285     -47.186  -6.009  16.400  1.00  0.75           O  
ATOM   4570  OE2 GLU A 285     -46.772  -6.981  14.550  1.00  0.75           O  
ATOM   4571  H   GLU A 285     -43.834  -3.433  15.719  1.00  0.75           H  
ATOM   4572  HA  GLU A 285     -45.780  -2.019  14.259  1.00  0.75           H  
ATOM   4573 1HB  GLU A 285     -46.009  -3.838  16.701  1.00  0.75           H  
ATOM   4574 2HB  GLU A 285     -47.382  -3.331  15.736  1.00  0.75           H  
ATOM   4575 1HG  GLU A 285     -46.516  -4.495  13.785  1.00  0.75           H  
ATOM   4576 2HG  GLU A 285     -45.024  -4.890  14.642  1.00  0.75           H  
ATOM   4577  N   ILE A 286     -45.310  -0.949  17.328  1.00  0.77           N  
ATOM   4578  CA  ILE A 286     -45.592   0.099  18.294  1.00  0.77           C  
ATOM   4579  C   ILE A 286     -44.960   1.379  17.784  1.00  0.77           C  
ATOM   4580  O   ILE A 286     -45.570   2.452  17.781  1.00  0.77           O  
ATOM   4581  CB  ILE A 286     -44.977  -0.248  19.653  1.00  0.77           C  
ATOM   4582  CG1 ILE A 286     -45.626  -1.508  20.207  1.00  0.77           C  
ATOM   4583  CG2 ILE A 286     -45.144   0.919  20.608  1.00  0.77           C  
ATOM   4584  CD1 ILE A 286     -44.876  -2.087  21.378  1.00  0.77           C  
ATOM   4585  H   ILE A 286     -44.505  -1.540  17.510  1.00  0.77           H  
ATOM   4586  HA  ILE A 286     -46.667   0.235  18.385  1.00  0.77           H  
ATOM   4587  HB  ILE A 286     -43.916  -0.451  19.528  1.00  0.77           H  
ATOM   4588 1HG1 ILE A 286     -46.640  -1.274  20.523  1.00  0.77           H  
ATOM   4589 2HG1 ILE A 286     -45.675  -2.254  19.416  1.00  0.77           H  
ATOM   4590 1HG2 ILE A 286     -44.693   0.670  21.565  1.00  0.77           H  
ATOM   4591 2HG2 ILE A 286     -44.646   1.799  20.189  1.00  0.77           H  
ATOM   4592 3HG2 ILE A 286     -46.202   1.130  20.745  1.00  0.77           H  
ATOM   4593 1HD1 ILE A 286     -45.384  -2.986  21.729  1.00  0.77           H  
ATOM   4594 2HD1 ILE A 286     -43.867  -2.336  21.063  1.00  0.77           H  
ATOM   4595 3HD1 ILE A 286     -44.835  -1.356  22.181  1.00  0.77           H  
ATOM   4596  N   GLY A 287     -43.714   1.233  17.350  1.00  0.79           N  
ATOM   4597  CA  GLY A 287     -42.913   2.323  16.820  1.00  0.79           C  
ATOM   4598  C   GLY A 287     -41.867   2.784  17.820  1.00  0.79           C  
ATOM   4599  O   GLY A 287     -42.027   2.614  19.032  1.00  0.79           O  
ATOM   4600  H   GLY A 287     -43.304   0.300  17.399  1.00  0.79           H  
ATOM   4601 1HA  GLY A 287     -42.421   1.977  15.914  1.00  0.79           H  
ATOM   4602 2HA  GLY A 287     -43.553   3.158  16.538  1.00  0.79           H  
ATOM   4603  N   PHE A 288     -40.783   3.365  17.311  1.00  0.82           N  
ATOM   4604  CA  PHE A 288     -39.687   3.798  18.178  1.00  0.82           C  
ATOM   4605  C   PHE A 288     -38.872   4.967  17.660  1.00  0.82           C  
ATOM   4606  O   PHE A 288     -38.799   5.204  16.460  1.00  0.82           O  
ATOM   4607  CB  PHE A 288     -38.767   2.599  18.361  1.00  0.82           C  
ATOM   4608  CG  PHE A 288     -38.208   2.053  17.027  1.00  0.82           C  
ATOM   4609  CD1 PHE A 288     -36.981   2.444  16.537  1.00  0.82           C  
ATOM   4610  CD2 PHE A 288     -38.962   1.162  16.256  1.00  0.82           C  
ATOM   4611  CE1 PHE A 288     -36.514   1.950  15.339  1.00  0.82           C  
ATOM   4612  CE2 PHE A 288     -38.495   0.676  15.060  1.00  0.82           C  
ATOM   4613  CZ  PHE A 288     -37.277   1.058  14.603  1.00  0.82           C  
ATOM   4614  H   PHE A 288     -40.719   3.452  16.296  1.00  0.82           H  
ATOM   4615  HA  PHE A 288     -40.110   4.082  19.142  1.00  0.82           H  
ATOM   4616 1HB  PHE A 288     -37.921   2.873  18.994  1.00  0.82           H  
ATOM   4617 2HB  PHE A 288     -39.310   1.811  18.861  1.00  0.82           H  
ATOM   4618  HD1 PHE A 288     -36.381   3.139  17.108  1.00  0.82           H  
ATOM   4619  HD2 PHE A 288     -39.939   0.850  16.613  1.00  0.82           H  
ATOM   4620  HE1 PHE A 288     -35.547   2.271  14.978  1.00  0.82           H  
ATOM   4621  HE2 PHE A 288     -39.101  -0.005  14.475  1.00  0.82           H  
ATOM   4622  HZ  PHE A 288     -36.919   0.669  13.654  1.00  0.82           H  
ATOM   4623  N   ASP A 289     -38.221   5.696  18.560  1.00  0.84           N  
ATOM   4624  CA  ASP A 289     -37.329   6.735  18.071  1.00  0.84           C  
ATOM   4625  C   ASP A 289     -36.021   6.120  17.588  1.00  0.84           C  
ATOM   4626  O   ASP A 289     -35.564   5.106  18.117  1.00  0.84           O  
ATOM   4627  CB  ASP A 289     -37.113   7.858  19.089  1.00  0.84           C  
ATOM   4628  CG  ASP A 289     -38.388   8.730  19.268  1.00  0.84           C  
ATOM   4629  OD1 ASP A 289     -39.276   8.610  18.444  1.00  0.84           O  
ATOM   4630  OD2 ASP A 289     -38.450   9.501  20.195  1.00  0.84           O  
ATOM   4631  H   ASP A 289     -38.313   5.512  19.550  1.00  0.84           H  
ATOM   4632  HA  ASP A 289     -37.791   7.204  17.208  1.00  0.84           H  
ATOM   4633 1HB  ASP A 289     -36.820   7.439  20.049  1.00  0.84           H  
ATOM   4634 2HB  ASP A 289     -36.297   8.498  18.743  1.00  0.84           H  
ATOM   4635  N   PHE A 290     -35.422   6.781  16.621  1.00  0.85           N  
ATOM   4636  CA  PHE A 290     -34.171   6.436  15.966  1.00  0.85           C  
ATOM   4637  C   PHE A 290     -33.458   7.761  15.655  1.00  0.85           C  
ATOM   4638  O   PHE A 290     -33.632   8.728  16.401  1.00  0.85           O  
ATOM   4639  CB  PHE A 290     -34.458   5.504  14.770  1.00  0.85           C  
ATOM   4640  CG  PHE A 290     -33.283   5.025  13.952  1.00  0.85           C  
ATOM   4641  CD1 PHE A 290     -32.298   4.222  14.504  1.00  0.85           C  
ATOM   4642  CD2 PHE A 290     -33.192   5.363  12.599  1.00  0.85           C  
ATOM   4643  CE1 PHE A 290     -31.232   3.798  13.736  1.00  0.85           C  
ATOM   4644  CE2 PHE A 290     -32.134   4.938  11.835  1.00  0.85           C  
ATOM   4645  CZ  PHE A 290     -31.149   4.160  12.410  1.00  0.85           C  
ATOM   4646  H   PHE A 290     -35.924   7.580  16.242  1.00  0.85           H  
ATOM   4647  HA  PHE A 290     -33.551   5.880  16.668  1.00  0.85           H  
ATOM   4648 1HB  PHE A 290     -34.997   4.631  15.127  1.00  0.85           H  
ATOM   4649 2HB  PHE A 290     -35.130   6.030  14.099  1.00  0.85           H  
ATOM   4650  HD1 PHE A 290     -32.365   3.938  15.556  1.00  0.85           H  
ATOM   4651  HD2 PHE A 290     -33.973   5.977  12.159  1.00  0.85           H  
ATOM   4652  HE1 PHE A 290     -30.452   3.178  14.179  1.00  0.85           H  
ATOM   4653  HE2 PHE A 290     -32.066   5.215  10.784  1.00  0.85           H  
ATOM   4654  HZ  PHE A 290     -30.304   3.828  11.815  1.00  0.85           H  
ATOM   4655  N   LEU A 291     -32.604   7.817  14.639  1.00  0.87           N  
ATOM   4656  CA  LEU A 291     -31.741   8.966  14.374  1.00  0.87           C  
ATOM   4657  C   LEU A 291     -32.457  10.245  13.931  1.00  0.87           C  
ATOM   4658  O   LEU A 291     -32.341  10.684  12.790  1.00  0.87           O  
ATOM   4659  CB  LEU A 291     -30.785   8.586  13.254  1.00  0.87           C  
ATOM   4660  CG  LEU A 291     -29.842   7.414  13.516  1.00  0.87           C  
ATOM   4661  CD1 LEU A 291     -29.086   7.081  12.244  1.00  0.87           C  
ATOM   4662  CD2 LEU A 291     -28.869   7.768  14.603  1.00  0.87           C  
ATOM   4663  H   LEU A 291     -32.511   7.024  14.032  1.00  0.87           H  
ATOM   4664  HA  LEU A 291     -31.179   9.180  15.283  1.00  0.87           H  
ATOM   4665 1HB  LEU A 291     -31.381   8.336  12.375  1.00  0.87           H  
ATOM   4666 2HB  LEU A 291     -30.171   9.454  13.026  1.00  0.87           H  
ATOM   4667  HG  LEU A 291     -30.416   6.558  13.817  1.00  0.87           H  
ATOM   4668 1HD1 LEU A 291     -28.440   6.243  12.437  1.00  0.87           H  
ATOM   4669 2HD1 LEU A 291     -29.789   6.823  11.457  1.00  0.87           H  
ATOM   4670 3HD1 LEU A 291     -28.494   7.931  11.938  1.00  0.87           H  
ATOM   4671 1HD2 LEU A 291     -28.199   6.926  14.786  1.00  0.87           H  
ATOM   4672 2HD2 LEU A 291     -28.282   8.634  14.298  1.00  0.87           H  
ATOM   4673 3HD2 LEU A 291     -29.406   8.001  15.524  1.00  0.87           H  
ATOM   4674  N   GLY A 292     -33.175  10.840  14.879  1.00  0.88           N  
ATOM   4675  CA  GLY A 292     -33.934  12.079  14.741  1.00  0.88           C  
ATOM   4676  C   GLY A 292     -35.391  11.846  14.370  1.00  0.88           C  
ATOM   4677  O   GLY A 292     -36.224  12.756  14.492  1.00  0.88           O  
ATOM   4678  H   GLY A 292     -33.213  10.357  15.771  1.00  0.88           H  
ATOM   4679 1HA  GLY A 292     -33.883  12.631  15.679  1.00  0.88           H  
ATOM   4680 2HA  GLY A 292     -33.464  12.704  13.984  1.00  0.88           H  
ATOM   4681  N   CYS A 293     -35.701  10.630  13.938  1.00  0.89           N  
ATOM   4682  CA  CYS A 293     -37.043  10.258  13.507  1.00  0.89           C  
ATOM   4683  C   CYS A 293     -37.697   9.197  14.374  1.00  0.89           C  
ATOM   4684  O   CYS A 293     -37.022   8.465  15.097  1.00  0.89           O  
ATOM   4685  CB  CYS A 293     -36.992   9.703  12.094  1.00  0.89           C  
ATOM   4686  SG  CYS A 293     -36.113   8.178  12.028  1.00  0.89           S  
ATOM   4687  H   CYS A 293     -34.959   9.947  13.886  1.00  0.89           H  
ATOM   4688  HA  CYS A 293     -37.669  11.137  13.510  1.00  0.89           H  
ATOM   4689 1HB  CYS A 293     -38.005   9.532  11.722  1.00  0.89           H  
ATOM   4690 2HB  CYS A 293     -36.507  10.406  11.427  1.00  0.89           H  
ATOM   4691  HG  CYS A 293     -36.131   8.061  10.699  1.00  0.89           H  
ATOM   4692  N   ASN A 294     -39.016   9.116  14.250  1.00  0.90           N  
ATOM   4693  CA  ASN A 294     -39.877   8.086  14.815  1.00  0.90           C  
ATOM   4694  C   ASN A 294     -40.165   7.066  13.716  1.00  0.90           C  
ATOM   4695  O   ASN A 294     -40.644   7.414  12.629  1.00  0.90           O  
ATOM   4696  CB  ASN A 294     -41.132   8.679  15.421  1.00  0.90           C  
ATOM   4697  CG  ASN A 294     -42.007   7.644  16.116  1.00  0.90           C  
ATOM   4698  OD1 ASN A 294     -42.853   6.979  15.499  1.00  0.90           O  
ATOM   4699  ND2 ASN A 294     -41.790   7.483  17.395  1.00  0.90           N  
ATOM   4700  H   ASN A 294     -39.464   9.804  13.670  1.00  0.90           H  
ATOM   4701  HA  ASN A 294     -39.341   7.566  15.604  1.00  0.90           H  
ATOM   4702 1HB  ASN A 294     -40.846   9.438  16.153  1.00  0.90           H  
ATOM   4703 2HB  ASN A 294     -41.707   9.175  14.645  1.00  0.90           H  
ATOM   4704 1HD2 ASN A 294     -42.314   6.813  17.915  1.00  0.90           H  
ATOM   4705 2HD2 ASN A 294     -41.051   8.025  17.855  1.00  0.90           H  
ATOM   4706  N   VAL A 295     -39.818   5.819  13.979  1.00  0.93           N  
ATOM   4707  CA  VAL A 295     -39.890   4.752  13.001  1.00  0.93           C  
ATOM   4708  C   VAL A 295     -40.936   3.671  13.286  1.00  0.93           C  
ATOM   4709  O   VAL A 295     -40.964   3.093  14.375  1.00  0.93           O  
ATOM   4710  CB  VAL A 295     -38.494   4.096  12.976  1.00  0.93           C  
ATOM   4711  CG1 VAL A 295     -38.438   2.976  12.064  1.00  0.93           C  
ATOM   4712  CG2 VAL A 295     -37.471   5.099  12.597  1.00  0.93           C  
ATOM   4713  H   VAL A 295     -39.447   5.606  14.896  1.00  0.93           H  
ATOM   4714  HA  VAL A 295     -40.107   5.198  12.033  1.00  0.93           H  
ATOM   4715  HB  VAL A 295     -38.276   3.728  13.970  1.00  0.93           H  
ATOM   4716 1HG1 VAL A 295     -37.450   2.531  12.087  1.00  0.93           H  
ATOM   4717 2HG1 VAL A 295     -39.170   2.255  12.385  1.00  0.93           H  
ATOM   4718 3HG1 VAL A 295     -38.647   3.308  11.073  1.00  0.93           H  
ATOM   4719 1HG2 VAL A 295     -36.489   4.632  12.609  1.00  0.93           H  
ATOM   4720 2HG2 VAL A 295     -37.677   5.480  11.605  1.00  0.93           H  
ATOM   4721 3HG2 VAL A 295     -37.497   5.914  13.319  1.00  0.93           H  
ATOM   4722  N   SER A 296     -41.789   3.389  12.291  1.00  0.96           N  
ATOM   4723  CA  SER A 296     -42.787   2.322  12.385  1.00  0.96           C  
ATOM   4724  C   SER A 296     -43.039   1.766  10.960  1.00  0.96           C  
ATOM   4725  O   SER A 296     -42.875   2.508   9.995  1.00  0.96           O  
ATOM   4726  CB  SER A 296     -44.071   2.890  12.970  1.00  0.96           C  
ATOM   4727  OG  SER A 296     -44.664   3.798  12.076  1.00  0.96           O  
ATOM   4728  H   SER A 296     -41.783   3.974  11.458  1.00  0.96           H  
ATOM   4729  HA  SER A 296     -42.395   1.555  13.046  1.00  0.96           H  
ATOM   4730 1HB  SER A 296     -44.770   2.098  13.212  1.00  0.96           H  
ATOM   4731 2HB  SER A 296     -43.837   3.403  13.902  1.00  0.96           H  
ATOM   4732  HG  SER A 296     -43.968   4.460  11.845  1.00  0.96           H  
ATOM   4733  N   PRO A 297     -43.494   0.504  10.781  1.00  0.97           N  
ATOM   4734  CA  PRO A 297     -43.774  -0.150   9.503  1.00  0.97           C  
ATOM   4735  C   PRO A 297     -44.633   0.628   8.512  1.00  0.97           C  
ATOM   4736  O   PRO A 297     -44.453   0.489   7.302  1.00  0.97           O  
ATOM   4737  CB  PRO A 297     -44.512  -1.411   9.965  1.00  0.97           C  
ATOM   4738  CG  PRO A 297     -43.928  -1.706  11.309  1.00  0.97           C  
ATOM   4739  CD  PRO A 297     -43.711  -0.366  11.931  1.00  0.97           C  
ATOM   4740  HA  PRO A 297     -42.821  -0.417   9.030  1.00  0.97           H  
ATOM   4741 1HB  PRO A 297     -45.596  -1.226   9.995  1.00  0.97           H  
ATOM   4742 2HB  PRO A 297     -44.344  -2.225   9.243  1.00  0.97           H  
ATOM   4743 1HG  PRO A 297     -44.612  -2.335  11.899  1.00  0.97           H  
ATOM   4744 2HG  PRO A 297     -42.991  -2.277  11.212  1.00  0.97           H  
ATOM   4745 1HD  PRO A 297     -44.581  -0.065  12.526  1.00  0.97           H  
ATOM   4746 2HD  PRO A 297     -42.812  -0.450  12.512  1.00  0.97           H  
ATOM   4747  N   GLY A 298     -45.572   1.432   9.002  1.00  0.97           N  
ATOM   4748  CA  GLY A 298     -46.427   2.185   8.096  1.00  0.97           C  
ATOM   4749  C   GLY A 298     -46.107   3.676   8.055  1.00  0.97           C  
ATOM   4750  O   GLY A 298     -46.813   4.439   7.391  1.00  0.97           O  
ATOM   4751  H   GLY A 298     -45.698   1.534   9.999  1.00  0.97           H  
ATOM   4752 1HA  GLY A 298     -46.347   1.772   7.091  1.00  0.97           H  
ATOM   4753 2HA  GLY A 298     -47.462   2.054   8.402  1.00  0.97           H  
ATOM   4754  N   LEU A 299     -45.085   4.108   8.794  1.00  0.95           N  
ATOM   4755  CA  LEU A 299     -44.780   5.528   8.855  1.00  0.95           C  
ATOM   4756  C   LEU A 299     -43.441   5.890   9.466  1.00  0.95           C  
ATOM   4757  O   LEU A 299     -43.126   5.509  10.602  1.00  0.95           O  
ATOM   4758  CB  LEU A 299     -45.861   6.277   9.659  1.00  0.95           C  
ATOM   4759  CG  LEU A 299     -45.625   7.801   9.861  1.00  0.95           C  
ATOM   4760  CD1 LEU A 299     -45.685   8.514   8.533  1.00  0.95           C  
ATOM   4761  CD2 LEU A 299     -46.671   8.348  10.795  1.00  0.95           C  
ATOM   4762  H   LEU A 299     -44.488   3.448   9.290  1.00  0.95           H  
ATOM   4763  HA  LEU A 299     -44.788   5.908   7.834  1.00  0.95           H  
ATOM   4764 1HB  LEU A 299     -46.818   6.169   9.159  1.00  0.95           H  
ATOM   4765 2HB  LEU A 299     -45.937   5.819  10.646  1.00  0.95           H  
ATOM   4766  HG  LEU A 299     -44.641   7.968  10.293  1.00  0.95           H  
ATOM   4767 1HD1 LEU A 299     -45.511   9.566   8.693  1.00  0.95           H  
ATOM   4768 2HD1 LEU A 299     -44.924   8.120   7.886  1.00  0.95           H  
ATOM   4769 3HD1 LEU A 299     -46.662   8.370   8.076  1.00  0.95           H  
ATOM   4770 1HD2 LEU A 299     -46.504   9.410  10.931  1.00  0.95           H  
ATOM   4771 2HD2 LEU A 299     -47.659   8.189  10.367  1.00  0.95           H  
ATOM   4772 3HD2 LEU A 299     -46.604   7.839  11.757  1.00  0.95           H  
ATOM   4773  N   ILE A 300     -42.705   6.715   8.738  1.00  0.91           N  
ATOM   4774  CA  ILE A 300     -41.512   7.331   9.272  1.00  0.91           C  
ATOM   4775  C   ILE A 300     -41.844   8.819   9.397  1.00  0.91           C  
ATOM   4776  O   ILE A 300     -42.279   9.443   8.418  1.00  0.91           O  
ATOM   4777  CB  ILE A 300     -40.297   7.187   8.356  1.00  0.91           C  
ATOM   4778  CG1 ILE A 300     -40.040   5.728   7.948  1.00  0.91           C  
ATOM   4779  CG2 ILE A 300     -39.110   7.733   9.087  1.00  0.91           C  
ATOM   4780  CD1 ILE A 300     -39.769   4.802   9.077  1.00  0.91           C  
ATOM   4781  H   ILE A 300     -43.008   6.937   7.806  1.00  0.91           H  
ATOM   4782  HA  ILE A 300     -41.288   6.928  10.257  1.00  0.91           H  
ATOM   4783  HB  ILE A 300     -40.458   7.758   7.448  1.00  0.91           H  
ATOM   4784 1HG1 ILE A 300     -40.905   5.358   7.400  1.00  0.91           H  
ATOM   4785 2HG1 ILE A 300     -39.176   5.713   7.287  1.00  0.91           H  
ATOM   4786 1HG2 ILE A 300     -38.281   7.666   8.436  1.00  0.91           H  
ATOM   4787 2HG2 ILE A 300     -39.277   8.757   9.354  1.00  0.91           H  
ATOM   4788 3HG2 ILE A 300     -38.931   7.152   9.996  1.00  0.91           H  
ATOM   4789 1HD1 ILE A 300     -39.587   3.801   8.695  1.00  0.91           H  
ATOM   4790 2HD1 ILE A 300     -38.893   5.151   9.611  1.00  0.91           H  
ATOM   4791 3HD1 ILE A 300     -40.625   4.780   9.746  1.00  0.91           H  
ATOM   4792  N   GLN A 301     -41.654   9.395  10.575  1.00  0.87           N  
ATOM   4793  CA  GLN A 301     -41.930  10.822  10.760  1.00  0.87           C  
ATOM   4794  C   GLN A 301     -40.873  11.411  11.688  1.00  0.87           C  
ATOM   4795  O   GLN A 301     -40.286  10.658  12.440  1.00  0.87           O  
ATOM   4796  CB  GLN A 301     -43.341  11.041  11.312  1.00  0.87           C  
ATOM   4797  CG  GLN A 301     -43.598  10.486  12.675  1.00  0.87           C  
ATOM   4798  CD  GLN A 301     -45.033  10.745  13.101  1.00  0.87           C  
ATOM   4799  OE1 GLN A 301     -45.795  11.400  12.372  1.00  0.87           O  
ATOM   4800  NE2 GLN A 301     -45.419  10.230  14.263  1.00  0.87           N  
ATOM   4801  H   GLN A 301     -41.312   8.822  11.350  1.00  0.87           H  
ATOM   4802  HA  GLN A 301     -41.876  11.292   9.794  1.00  0.87           H  
ATOM   4803 1HB  GLN A 301     -43.564  12.099  11.351  1.00  0.87           H  
ATOM   4804 2HB  GLN A 301     -44.059  10.585  10.635  1.00  0.87           H  
ATOM   4805 1HG  GLN A 301     -43.416   9.407  12.670  1.00  0.87           H  
ATOM   4806 2HG  GLN A 301     -42.929  10.984  13.383  1.00  0.87           H  
ATOM   4807 1HE2 GLN A 301     -46.357  10.365  14.586  1.00  0.87           H  
ATOM   4808 2HE2 GLN A 301     -44.771   9.700  14.813  1.00  0.87           H  
ATOM   4809  N   PRO A 302     -40.551  12.710  11.652  1.00  0.84           N  
ATOM   4810  CA  PRO A 302     -39.591  13.331  12.554  1.00  0.84           C  
ATOM   4811  C   PRO A 302     -40.010  13.137  14.004  1.00  0.84           C  
ATOM   4812  O   PRO A 302     -41.203  13.173  14.315  1.00  0.84           O  
ATOM   4813  CB  PRO A 302     -39.670  14.804  12.163  1.00  0.84           C  
ATOM   4814  CG  PRO A 302     -40.160  14.786  10.731  1.00  0.84           C  
ATOM   4815  CD  PRO A 302     -41.119  13.626  10.656  1.00  0.84           C  
ATOM   4816  HA  PRO A 302     -38.591  12.926  12.372  1.00  0.84           H  
ATOM   4817 1HB  PRO A 302     -40.331  15.341  12.850  1.00  0.84           H  
ATOM   4818 2HB  PRO A 302     -38.671  15.246  12.262  1.00  0.84           H  
ATOM   4819 1HG  PRO A 302     -40.659  15.730  10.481  1.00  0.84           H  
ATOM   4820 2HG  PRO A 302     -39.309  14.685  10.044  1.00  0.84           H  
ATOM   4821 1HD  PRO A 302     -42.130  13.935  10.936  1.00  0.84           H  
ATOM   4822 2HD  PRO A 302     -41.068  13.237   9.651  1.00  0.84           H  
ATOM   4823  N   SER A 303     -39.040  12.958  14.899  1.00  0.82           N  
ATOM   4824  CA  SER A 303     -39.361  12.820  16.312  1.00  0.82           C  
ATOM   4825  C   SER A 303     -39.818  14.149  16.874  1.00  0.82           C  
ATOM   4826  O   SER A 303     -39.371  15.207  16.418  1.00  0.82           O  
ATOM   4827  CB  SER A 303     -38.140  12.359  17.086  1.00  0.82           C  
ATOM   4828  OG  SER A 303     -37.117  13.353  17.041  1.00  0.82           O  
ATOM   4829  H   SER A 303     -38.063  12.918  14.613  1.00  0.82           H  
ATOM   4830  HA  SER A 303     -40.162  12.087  16.423  1.00  0.82           H  
ATOM   4831 1HB  SER A 303     -38.417  12.156  18.121  1.00  0.82           H  
ATOM   4832 2HB  SER A 303     -37.764  11.424  16.661  1.00  0.82           H  
ATOM   4833  HG  SER A 303     -36.773  13.312  16.111  1.00  0.82           H  
ATOM   4834  N   GLU A 304     -40.603  14.102  17.945  1.00  0.81           N  
ATOM   4835  CA  GLU A 304     -41.024  15.334  18.601  1.00  0.81           C  
ATOM   4836  C   GLU A 304     -39.846  16.132  19.113  1.00  0.81           C  
ATOM   4837  O   GLU A 304     -39.796  17.358  18.980  1.00  0.81           O  
ATOM   4838  CB  GLU A 304     -41.978  15.032  19.750  1.00  0.81           C  
ATOM   4839  CG  GLU A 304     -42.472  16.265  20.481  1.00  0.81           C  
ATOM   4840  CD  GLU A 304     -43.486  15.955  21.563  1.00  0.81           C  
ATOM   4841  OE1 GLU A 304     -43.866  14.816  21.699  1.00  0.81           O  
ATOM   4842  OE2 GLU A 304     -43.857  16.871  22.273  1.00  0.81           O  
ATOM   4843  H   GLU A 304     -40.924  13.207  18.290  1.00  0.81           H  
ATOM   4844  HA  GLU A 304     -41.539  15.951  17.872  1.00  0.81           H  
ATOM   4845 1HB  GLU A 304     -42.845  14.492  19.371  1.00  0.81           H  
ATOM   4846 2HB  GLU A 304     -41.481  14.389  20.475  1.00  0.81           H  
ATOM   4847 1HG  GLU A 304     -41.613  16.760  20.935  1.00  0.81           H  
ATOM   4848 2HG  GLU A 304     -42.910  16.952  19.759  1.00  0.81           H  
ATOM   4849  N   ALA A 305     -38.879  15.435  19.699  1.00  0.81           N  
ATOM   4850  CA  ALA A 305     -37.724  16.111  20.250  1.00  0.81           C  
ATOM   4851  C   ALA A 305     -36.965  16.880  19.182  1.00  0.81           C  
ATOM   4852  O   ALA A 305     -36.515  18.007  19.424  1.00  0.81           O  
ATOM   4853  CB  ALA A 305     -36.799  15.103  20.898  1.00  0.81           C  
ATOM   4854  H   ALA A 305     -38.960  14.431  19.767  1.00  0.81           H  
ATOM   4855  HA  ALA A 305     -38.072  16.822  21.000  1.00  0.81           H  
ATOM   4856 1HB  ALA A 305     -35.943  15.621  21.328  1.00  0.81           H  
ATOM   4857 2HB  ALA A 305     -37.333  14.567  21.680  1.00  0.81           H  
ATOM   4858 3HB  ALA A 305     -36.453  14.396  20.142  1.00  0.81           H  
ATOM   4859  N   THR A 306     -36.848  16.298  17.982  1.00  0.80           N  
ATOM   4860  CA  THR A 306     -36.084  16.972  16.956  1.00  0.80           C  
ATOM   4861  C   THR A 306     -36.903  18.149  16.420  1.00  0.80           C  
ATOM   4862  O   THR A 306     -36.340  19.214  16.153  1.00  0.80           O  
ATOM   4863  CB  THR A 306     -35.657  16.013  15.835  1.00  0.80           C  
ATOM   4864  OG1 THR A 306     -34.977  14.901  16.415  1.00  0.80           O  
ATOM   4865  CG2 THR A 306     -34.625  16.716  14.981  1.00  0.80           C  
ATOM   4866  H   THR A 306     -37.225  15.366  17.786  1.00  0.80           H  
ATOM   4867  HA  THR A 306     -35.178  17.373  17.405  1.00  0.80           H  
ATOM   4868  HB  THR A 306     -36.517  15.685  15.243  1.00  0.80           H  
ATOM   4869  HG1 THR A 306     -35.649  14.278  16.740  1.00  0.80           H  
ATOM   4870 1HG2 THR A 306     -34.268  16.058  14.211  1.00  0.80           H  
ATOM   4871 2HG2 THR A 306     -35.030  17.573  14.547  1.00  0.80           H  
ATOM   4872 3HG2 THR A 306     -33.788  17.008  15.612  1.00  0.80           H  
ATOM   4873  N   ARG A 307     -38.234  17.976  16.265  1.00  0.78           N  
ATOM   4874  CA  ARG A 307     -39.060  19.080  15.761  1.00  0.78           C  
ATOM   4875  C   ARG A 307     -38.959  20.271  16.699  1.00  0.78           C  
ATOM   4876  O   ARG A 307     -38.814  21.413  16.257  1.00  0.78           O  
ATOM   4877  CB  ARG A 307     -40.550  18.728  15.683  1.00  0.78           C  
ATOM   4878  CG  ARG A 307     -40.994  17.748  14.625  1.00  0.78           C  
ATOM   4879  CD  ARG A 307     -42.483  17.769  14.432  1.00  0.78           C  
ATOM   4880  NE  ARG A 307     -43.249  17.399  15.628  1.00  0.78           N  
ATOM   4881  CZ  ARG A 307     -43.582  16.137  15.955  1.00  0.78           C  
ATOM   4882  NH1 ARG A 307     -43.180  15.162  15.195  1.00  0.78           N  
ATOM   4883  NH2 ARG A 307     -44.305  15.888  17.037  1.00  0.78           N  
ATOM   4884  H   ARG A 307     -38.663  17.074  16.485  1.00  0.78           H  
ATOM   4885  HA  ARG A 307     -38.704  19.379  14.780  1.00  0.78           H  
ATOM   4886 1HB  ARG A 307     -40.852  18.303  16.641  1.00  0.78           H  
ATOM   4887 2HB  ARG A 307     -41.125  19.640  15.547  1.00  0.78           H  
ATOM   4888 1HG  ARG A 307     -40.554  18.004  13.688  1.00  0.78           H  
ATOM   4889 2HG  ARG A 307     -40.694  16.741  14.909  1.00  0.78           H  
ATOM   4890 1HD  ARG A 307     -42.794  18.768  14.123  1.00  0.78           H  
ATOM   4891 2HD  ARG A 307     -42.729  17.063  13.652  1.00  0.78           H  
ATOM   4892  HE  ARG A 307     -43.566  18.140  16.236  1.00  0.78           H  
ATOM   4893 1HH1 ARG A 307     -42.628  15.375  14.377  1.00  0.78           H  
ATOM   4894 2HH1 ARG A 307     -43.411  14.203  15.412  1.00  0.78           H  
ATOM   4895 1HH2 ARG A 307     -44.612  16.648  17.631  1.00  0.78           H  
ATOM   4896 2HH2 ARG A 307     -44.549  14.936  17.271  1.00  0.78           H  
ATOM   4897  N   ARG A 308     -38.986  20.009  18.008  1.00  0.75           N  
ATOM   4898  CA  ARG A 308     -38.882  21.090  18.972  1.00  0.75           C  
ATOM   4899  C   ARG A 308     -37.525  21.785  18.905  1.00  0.75           C  
ATOM   4900  O   ARG A 308     -37.458  23.015  18.978  1.00  0.75           O  
ATOM   4901  CB  ARG A 308     -39.158  20.582  20.375  1.00  0.75           C  
ATOM   4902  CG  ARG A 308     -40.628  20.243  20.645  1.00  0.75           C  
ATOM   4903  CD  ARG A 308     -40.851  19.778  22.040  1.00  0.75           C  
ATOM   4904  NE  ARG A 308     -42.253  19.438  22.288  1.00  0.75           N  
ATOM   4905  CZ  ARG A 308     -43.216  20.307  22.617  1.00  0.75           C  
ATOM   4906  NH1 ARG A 308     -42.966  21.595  22.747  1.00  0.75           N  
ATOM   4907  NH2 ARG A 308     -44.421  19.828  22.805  1.00  0.75           N  
ATOM   4908  H   ARG A 308     -39.110  19.049  18.337  1.00  0.75           H  
ATOM   4909  HA  ARG A 308     -39.650  21.825  18.735  1.00  0.75           H  
ATOM   4910 1HB  ARG A 308     -38.576  19.673  20.544  1.00  0.75           H  
ATOM   4911 2HB  ARG A 308     -38.838  21.321  21.107  1.00  0.75           H  
ATOM   4912 1HG  ARG A 308     -41.242  21.125  20.473  1.00  0.75           H  
ATOM   4913 2HG  ARG A 308     -40.942  19.446  19.969  1.00  0.75           H  
ATOM   4914 1HD  ARG A 308     -40.252  18.883  22.216  1.00  0.75           H  
ATOM   4915 2HD  ARG A 308     -40.558  20.556  22.740  1.00  0.75           H  
ATOM   4916  HE  ARG A 308     -42.553  18.457  22.211  1.00  0.75           H  
ATOM   4917 1HH1 ARG A 308     -42.030  21.945  22.597  1.00  0.75           H  
ATOM   4918 2HH1 ARG A 308     -43.709  22.231  22.995  1.00  0.75           H  
ATOM   4919 1HH2 ARG A 308     -44.554  18.812  22.692  1.00  0.75           H  
ATOM   4920 2HH2 ARG A 308     -45.186  20.434  23.055  1.00  0.75           H  
ATOM   4921  N   ARG A 309     -36.447  21.016  18.704  1.00  0.72           N  
ATOM   4922  CA  ARG A 309     -35.116  21.608  18.614  1.00  0.72           C  
ATOM   4923  C   ARG A 309     -35.016  22.482  17.363  1.00  0.72           C  
ATOM   4924  O   ARG A 309     -34.475  23.591  17.404  1.00  0.72           O  
ATOM   4925  CB  ARG A 309     -34.054  20.525  18.574  1.00  0.72           C  
ATOM   4926  CG  ARG A 309     -32.620  21.036  18.550  1.00  0.72           C  
ATOM   4927  CD  ARG A 309     -32.287  21.800  19.799  1.00  0.72           C  
ATOM   4928  NE  ARG A 309     -30.875  22.167  19.862  1.00  0.72           N  
ATOM   4929  CZ  ARG A 309     -30.341  23.021  20.759  1.00  0.72           C  
ATOM   4930  NH1 ARG A 309     -31.108  23.599  21.659  1.00  0.72           N  
ATOM   4931  NH2 ARG A 309     -29.044  23.281  20.733  1.00  0.72           N  
ATOM   4932  H   ARG A 309     -36.544  19.999  18.666  1.00  0.72           H  
ATOM   4933  HA  ARG A 309     -34.952  22.229  19.493  1.00  0.72           H  
ATOM   4934 1HB  ARG A 309     -34.169  19.872  19.439  1.00  0.72           H  
ATOM   4935 2HB  ARG A 309     -34.203  19.910  17.685  1.00  0.72           H  
ATOM   4936 1HG  ARG A 309     -31.940  20.193  18.457  1.00  0.72           H  
ATOM   4937 2HG  ARG A 309     -32.492  21.702  17.695  1.00  0.72           H  
ATOM   4938 1HD  ARG A 309     -32.877  22.717  19.823  1.00  0.72           H  
ATOM   4939 2HD  ARG A 309     -32.524  21.201  20.673  1.00  0.72           H  
ATOM   4940  HE  ARG A 309     -30.250  21.746  19.188  1.00  0.72           H  
ATOM   4941 1HH1 ARG A 309     -32.099  23.402  21.679  1.00  0.72           H  
ATOM   4942 2HH1 ARG A 309     -30.707  24.243  22.326  1.00  0.72           H  
ATOM   4943 1HH2 ARG A 309     -28.453  22.837  20.043  1.00  0.72           H  
ATOM   4944 2HH2 ARG A 309     -28.642  23.921  21.401  1.00  0.72           H  
ATOM   4945  N   PHE A 310     -35.566  21.987  16.259  1.00  0.70           N  
ATOM   4946  CA  PHE A 310     -35.607  22.710  14.998  1.00  0.70           C  
ATOM   4947  C   PHE A 310     -36.331  24.029  15.187  1.00  0.70           C  
ATOM   4948  O   PHE A 310     -35.802  25.088  14.836  1.00  0.70           O  
ATOM   4949  CB  PHE A 310     -36.254  21.810  13.951  1.00  0.70           C  
ATOM   4950  CG  PHE A 310     -36.578  22.355  12.610  1.00  0.70           C  
ATOM   4951  CD1 PHE A 310     -35.615  22.605  11.673  1.00  0.70           C  
ATOM   4952  CD2 PHE A 310     -37.888  22.516  12.261  1.00  0.70           C  
ATOM   4953  CE1 PHE A 310     -35.963  23.024  10.417  1.00  0.70           C  
ATOM   4954  CE2 PHE A 310     -38.242  22.929  10.998  1.00  0.70           C  
ATOM   4955  CZ  PHE A 310     -37.269  23.181  10.072  1.00  0.70           C  
ATOM   4956  H   PHE A 310     -35.979  21.055  16.292  1.00  0.70           H  
ATOM   4957  HA  PHE A 310     -34.584  22.923  14.686  1.00  0.70           H  
ATOM   4958 1HB  PHE A 310     -35.593  20.966  13.808  1.00  0.70           H  
ATOM   4959 2HB  PHE A 310     -37.168  21.406  14.363  1.00  0.70           H  
ATOM   4960  HD1 PHE A 310     -34.566  22.458  11.927  1.00  0.70           H  
ATOM   4961  HD2 PHE A 310     -38.641  22.293  13.010  1.00  0.70           H  
ATOM   4962  HE1 PHE A 310     -35.186  23.209   9.699  1.00  0.70           H  
ATOM   4963  HE2 PHE A 310     -39.285  23.048  10.732  1.00  0.70           H  
ATOM   4964  HZ  PHE A 310     -37.533  23.499   9.069  1.00  0.70           H  
ATOM   4965  N   ARG A 311     -37.520  23.983  15.792  1.00  0.69           N  
ATOM   4966  CA  ARG A 311     -38.267  25.204  16.022  1.00  0.69           C  
ATOM   4967  C   ARG A 311     -37.503  26.167  16.924  1.00  0.69           C  
ATOM   4968  O   ARG A 311     -37.496  27.376  16.680  1.00  0.69           O  
ATOM   4969  CB  ARG A 311     -39.614  24.901  16.649  1.00  0.69           C  
ATOM   4970  CG  ARG A 311     -40.624  24.254  15.735  1.00  0.69           C  
ATOM   4971  CD  ARG A 311     -41.901  24.031  16.440  1.00  0.69           C  
ATOM   4972  NE  ARG A 311     -42.899  23.496  15.562  1.00  0.69           N  
ATOM   4973  CZ  ARG A 311     -44.176  23.252  15.894  1.00  0.69           C  
ATOM   4974  NH1 ARG A 311     -44.607  23.511  17.108  1.00  0.69           N  
ATOM   4975  NH2 ARG A 311     -44.996  22.752  14.994  1.00  0.69           N  
ATOM   4976  H   ARG A 311     -37.916  23.086  16.073  1.00  0.69           H  
ATOM   4977  HA  ARG A 311     -38.439  25.686  15.069  1.00  0.69           H  
ATOM   4978 1HB  ARG A 311     -39.461  24.218  17.484  1.00  0.69           H  
ATOM   4979 2HB  ARG A 311     -40.047  25.806  17.053  1.00  0.69           H  
ATOM   4980 1HG  ARG A 311     -40.801  24.872  14.874  1.00  0.69           H  
ATOM   4981 2HG  ARG A 311     -40.244  23.291  15.405  1.00  0.69           H  
ATOM   4982 1HD  ARG A 311     -41.742  23.320  17.250  1.00  0.69           H  
ATOM   4983 2HD  ARG A 311     -42.267  24.970  16.846  1.00  0.69           H  
ATOM   4984  HE  ARG A 311     -42.614  23.289  14.623  1.00  0.69           H  
ATOM   4985 1HH1 ARG A 311     -43.976  23.896  17.796  1.00  0.69           H  
ATOM   4986 2HH1 ARG A 311     -45.568  23.325  17.354  1.00  0.69           H  
ATOM   4987 1HH2 ARG A 311     -44.644  22.550  14.065  1.00  0.69           H  
ATOM   4988 2HH2 ARG A 311     -45.959  22.570  15.237  1.00  0.69           H  
ATOM   4989  N   ALA A 312     -36.827  25.642  17.952  1.00  0.69           N  
ATOM   4990  CA  ALA A 312     -36.048  26.482  18.852  1.00  0.69           C  
ATOM   4991  C   ALA A 312     -34.920  27.202  18.118  1.00  0.69           C  
ATOM   4992  O   ALA A 312     -34.655  28.380  18.384  1.00  0.69           O  
ATOM   4993  CB  ALA A 312     -35.463  25.642  19.974  1.00  0.69           C  
ATOM   4994  H   ALA A 312     -36.875  24.640  18.135  1.00  0.69           H  
ATOM   4995  HA  ALA A 312     -36.715  27.232  19.273  1.00  0.69           H  
ATOM   4996 1HB  ALA A 312     -34.908  26.281  20.657  1.00  0.69           H  
ATOM   4997 2HB  ALA A 312     -36.272  25.146  20.510  1.00  0.69           H  
ATOM   4998 3HB  ALA A 312     -34.797  24.896  19.556  1.00  0.69           H  
ATOM   4999  N   LYS A 313     -34.271  26.512  17.175  1.00  0.69           N  
ATOM   5000  CA  LYS A 313     -33.155  27.109  16.453  1.00  0.69           C  
ATOM   5001  C   LYS A 313     -33.686  28.166  15.501  1.00  0.69           C  
ATOM   5002  O   LYS A 313     -33.131  29.265  15.398  1.00  0.69           O  
ATOM   5003  CB  LYS A 313     -32.362  26.052  15.695  1.00  0.69           C  
ATOM   5004  CG  LYS A 313     -31.066  26.566  15.085  1.00  0.69           C  
ATOM   5005  CD  LYS A 313     -30.272  25.440  14.436  1.00  0.69           C  
ATOM   5006  CE  LYS A 313     -28.946  25.945  13.879  1.00  0.69           C  
ATOM   5007  NZ  LYS A 313     -28.155  24.847  13.250  1.00  0.69           N  
ATOM   5008  H   LYS A 313     -34.525  25.537  17.000  1.00  0.69           H  
ATOM   5009  HA  LYS A 313     -32.494  27.595  17.169  1.00  0.69           H  
ATOM   5010 1HB  LYS A 313     -32.130  25.223  16.367  1.00  0.69           H  
ATOM   5011 2HB  LYS A 313     -32.983  25.649  14.887  1.00  0.69           H  
ATOM   5012 1HG  LYS A 313     -31.278  27.334  14.368  1.00  0.69           H  
ATOM   5013 2HG  LYS A 313     -30.458  27.005  15.874  1.00  0.69           H  
ATOM   5014 1HD  LYS A 313     -30.077  24.662  15.174  1.00  0.69           H  
ATOM   5015 2HD  LYS A 313     -30.859  25.009  13.626  1.00  0.69           H  
ATOM   5016 1HE  LYS A 313     -29.139  26.715  13.136  1.00  0.69           H  
ATOM   5017 2HE  LYS A 313     -28.363  26.378  14.690  1.00  0.69           H  
ATOM   5018 1HZ  LYS A 313     -27.285  25.218  12.896  1.00  0.69           H  
ATOM   5019 2HZ  LYS A 313     -27.961  24.134  13.940  1.00  0.69           H  
ATOM   5020 3HZ  LYS A 313     -28.683  24.444  12.490  1.00  0.69           H  
ATOM   5021  N   LEU A 314     -34.789  27.852  14.829  1.00  0.69           N  
ATOM   5022  CA  LEU A 314     -35.385  28.804  13.917  1.00  0.69           C  
ATOM   5023  C   LEU A 314     -35.811  30.043  14.690  1.00  0.69           C  
ATOM   5024  O   LEU A 314     -35.559  31.169  14.261  1.00  0.69           O  
ATOM   5025  CB  LEU A 314     -36.619  28.178  13.275  1.00  0.69           C  
ATOM   5026  CG  LEU A 314     -36.407  27.053  12.265  1.00  0.69           C  
ATOM   5027  CD1 LEU A 314     -37.712  26.424  11.995  1.00  0.69           C  
ATOM   5028  CD2 LEU A 314     -35.882  27.610  10.988  1.00  0.69           C  
ATOM   5029  H   LEU A 314     -35.212  26.929  14.945  1.00  0.69           H  
ATOM   5030  HA  LEU A 314     -34.655  29.082  13.159  1.00  0.69           H  
ATOM   5031 1HB  LEU A 314     -37.221  27.766  14.075  1.00  0.69           H  
ATOM   5032 2HB  LEU A 314     -37.183  28.953  12.793  1.00  0.69           H  
ATOM   5033  HG  LEU A 314     -35.721  26.311  12.659  1.00  0.69           H  
ATOM   5034 1HD1 LEU A 314     -37.586  25.652  11.267  1.00  0.69           H  
ATOM   5035 2HD1 LEU A 314     -38.111  26.004  12.901  1.00  0.69           H  
ATOM   5036 3HD1 LEU A 314     -38.376  27.174  11.627  1.00  0.69           H  
ATOM   5037 1HD2 LEU A 314     -35.758  26.805  10.266  1.00  0.69           H  
ATOM   5038 2HD2 LEU A 314     -36.603  28.324  10.619  1.00  0.69           H  
ATOM   5039 3HD2 LEU A 314     -34.927  28.097  11.157  1.00  0.69           H  
ATOM   5040  N   ASP A 315     -36.398  29.847  15.877  1.00  0.71           N  
ATOM   5041  CA  ASP A 315     -36.852  30.981  16.661  1.00  0.71           C  
ATOM   5042  C   ASP A 315     -35.665  31.809  17.105  1.00  0.71           C  
ATOM   5043  O   ASP A 315     -35.720  33.035  17.040  1.00  0.71           O  
ATOM   5044  CB  ASP A 315     -37.672  30.530  17.875  1.00  0.71           C  
ATOM   5045  CG  ASP A 315     -38.382  31.703  18.610  1.00  0.71           C  
ATOM   5046  OD1 ASP A 315     -39.244  32.344  18.006  1.00  0.71           O  
ATOM   5047  OD2 ASP A 315     -38.088  31.937  19.754  1.00  0.71           O  
ATOM   5048  H   ASP A 315     -36.579  28.904  16.215  1.00  0.71           H  
ATOM   5049  HA  ASP A 315     -37.491  31.601  16.040  1.00  0.71           H  
ATOM   5050 1HB  ASP A 315     -38.417  29.803  17.556  1.00  0.71           H  
ATOM   5051 2HB  ASP A 315     -37.009  30.018  18.579  1.00  0.71           H  
ATOM   5052  N   ALA A 316     -34.556  31.161  17.482  1.00  0.74           N  
ATOM   5053  CA  ALA A 316     -33.389  31.911  17.908  1.00  0.74           C  
ATOM   5054  C   ALA A 316     -32.927  32.843  16.798  1.00  0.74           C  
ATOM   5055  O   ALA A 316     -32.572  33.997  17.059  1.00  0.74           O  
ATOM   5056  CB  ALA A 316     -32.267  30.959  18.285  1.00  0.74           C  
ATOM   5057  H   ALA A 316     -34.543  30.142  17.529  1.00  0.74           H  
ATOM   5058  HA  ALA A 316     -33.666  32.513  18.772  1.00  0.74           H  
ATOM   5059 1HB  ALA A 316     -31.402  31.528  18.618  1.00  0.74           H  
ATOM   5060 2HB  ALA A 316     -32.606  30.301  19.085  1.00  0.74           H  
ATOM   5061 3HB  ALA A 316     -31.996  30.362  17.416  1.00  0.74           H  
ATOM   5062  N   GLU A 317     -32.970  32.356  15.555  1.00  0.77           N  
ATOM   5063  CA  GLU A 317     -32.589  33.165  14.405  1.00  0.77           C  
ATOM   5064  C   GLU A 317     -33.582  34.291  14.107  1.00  0.77           C  
ATOM   5065  O   GLU A 317     -33.181  35.404  13.750  1.00  0.77           O  
ATOM   5066  CB  GLU A 317     -32.411  32.273  13.184  1.00  0.77           C  
ATOM   5067  CG  GLU A 317     -31.176  31.419  13.182  1.00  0.77           C  
ATOM   5068  CD  GLU A 317     -29.958  32.243  13.133  1.00  0.77           C  
ATOM   5069  OE1 GLU A 317     -29.945  33.112  12.300  1.00  0.77           O  
ATOM   5070  OE2 GLU A 317     -29.038  32.026  13.885  1.00  0.77           O  
ATOM   5071  H   GLU A 317     -33.255  31.383  15.415  1.00  0.77           H  
ATOM   5072  HA  GLU A 317     -31.626  33.622  14.626  1.00  0.77           H  
ATOM   5073 1HB  GLU A 317     -33.233  31.576  13.162  1.00  0.77           H  
ATOM   5074 2HB  GLU A 317     -32.440  32.867  12.270  1.00  0.77           H  
ATOM   5075 1HG  GLU A 317     -31.165  30.774  14.063  1.00  0.77           H  
ATOM   5076 2HG  GLU A 317     -31.206  30.802  12.297  1.00  0.77           H  
ATOM   5077  N   PHE A 318     -34.876  34.036  14.288  1.00  0.81           N  
ATOM   5078  CA  PHE A 318     -35.864  35.078  14.025  1.00  0.81           C  
ATOM   5079  C   PHE A 318     -35.755  36.186  15.082  1.00  0.81           C  
ATOM   5080  O   PHE A 318     -35.911  37.379  14.784  1.00  0.81           O  
ATOM   5081  CB  PHE A 318     -37.273  34.488  14.023  1.00  0.81           C  
ATOM   5082  CG  PHE A 318     -37.647  33.638  12.764  1.00  0.81           C  
ATOM   5083  CD1 PHE A 318     -37.912  32.267  12.842  1.00  0.81           C  
ATOM   5084  CD2 PHE A 318     -37.746  34.222  11.529  1.00  0.81           C  
ATOM   5085  CE1 PHE A 318     -38.267  31.529  11.713  1.00  0.81           C  
ATOM   5086  CE2 PHE A 318     -38.090  33.491  10.416  1.00  0.81           C  
ATOM   5087  CZ  PHE A 318     -38.357  32.148  10.504  1.00  0.81           C  
ATOM   5088  H   PHE A 318     -35.172  33.098  14.568  1.00  0.81           H  
ATOM   5089  HA  PHE A 318     -35.662  35.511  13.045  1.00  0.81           H  
ATOM   5090 1HB  PHE A 318     -37.389  33.852  14.903  1.00  0.81           H  
ATOM   5091 2HB  PHE A 318     -37.999  35.293  14.113  1.00  0.81           H  
ATOM   5092  HD1 PHE A 318     -37.856  31.778  13.801  1.00  0.81           H  
ATOM   5093  HD2 PHE A 318     -37.552  35.273  11.442  1.00  0.81           H  
ATOM   5094  HE1 PHE A 318     -38.481  30.469  11.793  1.00  0.81           H  
ATOM   5095  HE2 PHE A 318     -38.155  33.980   9.469  1.00  0.81           H  
ATOM   5096  HZ  PHE A 318     -38.637  31.585   9.615  1.00  0.81           H  
ATOM   5097  N   VAL A 319     -35.463  35.792  16.320  1.00  0.85           N  
ATOM   5098  CA  VAL A 319     -35.309  36.750  17.401  1.00  0.85           C  
ATOM   5099  C   VAL A 319     -34.029  37.544  17.231  1.00  0.85           C  
ATOM   5100  O   VAL A 319     -34.034  38.772  17.357  1.00  0.85           O  
ATOM   5101  CB  VAL A 319     -35.320  36.048  18.762  1.00  0.85           C  
ATOM   5102  CG1 VAL A 319     -34.977  37.030  19.845  1.00  0.85           C  
ATOM   5103  CG2 VAL A 319     -36.708  35.458  19.016  1.00  0.85           C  
ATOM   5104  H   VAL A 319     -35.372  34.794  16.522  1.00  0.85           H  
ATOM   5105  HA  VAL A 319     -36.153  37.439  17.371  1.00  0.85           H  
ATOM   5106  HB  VAL A 319     -34.572  35.250  18.763  1.00  0.85           H  
ATOM   5107 1HG1 VAL A 319     -34.981  36.523  20.808  1.00  0.85           H  
ATOM   5108 2HG1 VAL A 319     -33.993  37.425  19.649  1.00  0.85           H  
ATOM   5109 3HG1 VAL A 319     -35.707  37.839  19.855  1.00  0.85           H  
ATOM   5110 1HG2 VAL A 319     -36.719  34.946  19.979  1.00  0.85           H  
ATOM   5111 2HG2 VAL A 319     -37.447  36.256  19.020  1.00  0.85           H  
ATOM   5112 3HG2 VAL A 319     -36.960  34.745  18.237  1.00  0.85           H  
ATOM   5113  N   ALA A 320     -32.924  36.860  16.924  1.00  0.88           N  
ATOM   5114  CA  ALA A 320     -31.671  37.562  16.734  1.00  0.88           C  
ATOM   5115  C   ALA A 320     -31.806  38.576  15.615  1.00  0.88           C  
ATOM   5116  O   ALA A 320     -31.342  39.713  15.741  1.00  0.88           O  
ATOM   5117  CB  ALA A 320     -30.569  36.571  16.402  1.00  0.88           C  
ATOM   5118  H   ALA A 320     -32.941  35.844  16.841  1.00  0.88           H  
ATOM   5119  HA  ALA A 320     -31.428  38.092  17.654  1.00  0.88           H  
ATOM   5120 1HB  ALA A 320     -29.629  37.101  16.270  1.00  0.88           H  
ATOM   5121 2HB  ALA A 320     -30.474  35.851  17.213  1.00  0.88           H  
ATOM   5122 3HB  ALA A 320     -30.825  36.044  15.480  1.00  0.88           H  
ATOM   5123  N   ALA A 321     -32.494  38.181  14.537  1.00  0.90           N  
ATOM   5124  CA  ALA A 321     -32.736  39.061  13.411  1.00  0.90           C  
ATOM   5125  C   ALA A 321     -33.570  40.254  13.809  1.00  0.90           C  
ATOM   5126  O   ALA A 321     -33.287  41.378  13.408  1.00  0.90           O  
ATOM   5127  CB  ALA A 321     -33.441  38.305  12.330  1.00  0.90           C  
ATOM   5128  H   ALA A 321     -32.841  37.223  14.474  1.00  0.90           H  
ATOM   5129  HA  ALA A 321     -31.774  39.414  13.043  1.00  0.90           H  
ATOM   5130 1HB  ALA A 321     -33.599  38.950  11.464  1.00  0.90           H  
ATOM   5131 2HB  ALA A 321     -32.826  37.467  12.074  1.00  0.90           H  
ATOM   5132 3HB  ALA A 321     -34.395  37.948  12.700  1.00  0.90           H  
ATOM   5133  N   SER A 322     -34.583  40.036  14.644  1.00  0.91           N  
ATOM   5134  CA  SER A 322     -35.433  41.137  15.045  1.00  0.91           C  
ATOM   5135  C   SER A 322     -34.597  42.173  15.781  1.00  0.91           C  
ATOM   5136  O   SER A 322     -34.709  43.382  15.536  1.00  0.91           O  
ATOM   5137  CB  SER A 322     -36.539  40.618  15.937  1.00  0.91           C  
ATOM   5138  OG  SER A 322     -37.381  39.740  15.231  1.00  0.91           O  
ATOM   5139  H   SER A 322     -34.808  39.091  14.956  1.00  0.91           H  
ATOM   5140  HA  SER A 322     -35.866  41.595  14.158  1.00  0.91           H  
ATOM   5141 1HB  SER A 322     -36.110  40.105  16.793  1.00  0.91           H  
ATOM   5142 2HB  SER A 322     -37.116  41.457  16.316  1.00  0.91           H  
ATOM   5143  HG  SER A 322     -36.834  38.941  15.025  1.00  0.91           H  
ATOM   5144  N   HIS A 323     -33.696  41.698  16.641  1.00  0.92           N  
ATOM   5145  CA  HIS A 323     -32.864  42.621  17.383  1.00  0.92           C  
ATOM   5146  C   HIS A 323     -31.889  43.327  16.458  1.00  0.92           C  
ATOM   5147  O   HIS A 323     -31.739  44.544  16.540  1.00  0.92           O  
ATOM   5148  CB  HIS A 323     -32.096  41.901  18.489  1.00  0.92           C  
ATOM   5149  CG  HIS A 323     -32.939  41.475  19.646  1.00  0.92           C  
ATOM   5150  ND1 HIS A 323     -33.632  42.373  20.439  1.00  0.92           N  
ATOM   5151  CD2 HIS A 323     -33.173  40.257  20.165  1.00  0.92           C  
ATOM   5152  CE1 HIS A 323     -34.268  41.712  21.388  1.00  0.92           C  
ATOM   5153  NE2 HIS A 323     -34.006  40.428  21.250  1.00  0.92           N  
ATOM   5154  H   HIS A 323     -33.631  40.689  16.801  1.00  0.92           H  
ATOM   5155  HA  HIS A 323     -33.486  43.380  17.849  1.00  0.92           H  
ATOM   5156 1HB  HIS A 323     -31.620  41.011  18.071  1.00  0.92           H  
ATOM   5157 2HB  HIS A 323     -31.316  42.541  18.857  1.00  0.92           H  
ATOM   5158  HD2 HIS A 323     -32.766  39.323  19.792  1.00  0.92           H  
ATOM   5159  HE1 HIS A 323     -34.896  42.154  22.161  1.00  0.92           H  
ATOM   5160  HE2 HIS A 323     -34.356  39.696  21.851  1.00  0.92           H  
ATOM   5161  N   ALA A 324     -31.288  42.591  15.526  1.00  0.93           N  
ATOM   5162  CA  ALA A 324     -30.350  43.182  14.587  1.00  0.93           C  
ATOM   5163  C   ALA A 324     -30.990  44.264  13.734  1.00  0.93           C  
ATOM   5164  O   ALA A 324     -30.377  45.302  13.471  1.00  0.93           O  
ATOM   5165  CB  ALA A 324     -29.802  42.127  13.683  1.00  0.93           C  
ATOM   5166  H   ALA A 324     -31.456  41.585  15.488  1.00  0.93           H  
ATOM   5167  HA  ALA A 324     -29.538  43.628  15.156  1.00  0.93           H  
ATOM   5168 1HB  ALA A 324     -29.097  42.593  13.011  1.00  0.93           H  
ATOM   5169 2HB  ALA A 324     -29.313  41.355  14.274  1.00  0.93           H  
ATOM   5170 3HB  ALA A 324     -30.616  41.686  13.110  1.00  0.93           H  
ATOM   5171  N   LEU A 325     -32.239  44.053  13.325  1.00  0.95           N  
ATOM   5172  CA  LEU A 325     -32.921  45.043  12.511  1.00  0.95           C  
ATOM   5173  C   LEU A 325     -33.067  46.328  13.317  1.00  0.95           C  
ATOM   5174  O   LEU A 325     -32.862  47.426  12.789  1.00  0.95           O  
ATOM   5175  CB  LEU A 325     -34.290  44.498  12.082  1.00  0.95           C  
ATOM   5176  CG  LEU A 325     -34.273  43.327  11.068  1.00  0.95           C  
ATOM   5177  CD1 LEU A 325     -35.673  42.739  10.940  1.00  0.95           C  
ATOM   5178  CD2 LEU A 325     -33.814  43.824   9.753  1.00  0.95           C  
ATOM   5179  H   LEU A 325     -32.702  43.171  13.547  1.00  0.95           H  
ATOM   5180  HA  LEU A 325     -32.321  45.245  11.627  1.00  0.95           H  
ATOM   5181 1HB  LEU A 325     -34.813  44.149  12.973  1.00  0.95           H  
ATOM   5182 2HB  LEU A 325     -34.862  45.308  11.634  1.00  0.95           H  
ATOM   5183  HG  LEU A 325     -33.598  42.560  11.405  1.00  0.95           H  
ATOM   5184 1HD1 LEU A 325     -35.665  41.917  10.224  1.00  0.95           H  
ATOM   5185 2HD1 LEU A 325     -36.004  42.373  11.907  1.00  0.95           H  
ATOM   5186 3HD1 LEU A 325     -36.340  43.502  10.602  1.00  0.95           H  
ATOM   5187 1HD2 LEU A 325     -33.806  43.016   9.071  1.00  0.95           H  
ATOM   5188 2HD2 LEU A 325     -34.497  44.581   9.405  1.00  0.95           H  
ATOM   5189 3HD2 LEU A 325     -32.806  44.239   9.840  1.00  0.95           H  
ATOM   5190  N   ARG A 326     -33.367  46.187  14.617  1.00  1.01           N  
ATOM   5191  CA  ARG A 326     -33.507  47.347  15.486  1.00  1.01           C  
ATOM   5192  C   ARG A 326     -32.152  48.025  15.685  1.00  1.01           C  
ATOM   5193  O   ARG A 326     -32.045  49.250  15.655  1.00  1.01           O  
ATOM   5194  CB  ARG A 326     -34.038  46.927  16.852  1.00  1.01           C  
ATOM   5195  CG  ARG A 326     -35.467  46.440  16.872  1.00  1.01           C  
ATOM   5196  CD  ARG A 326     -35.855  45.940  18.210  1.00  1.01           C  
ATOM   5197  NE  ARG A 326     -37.217  45.416  18.247  1.00  1.01           N  
ATOM   5198  CZ  ARG A 326     -37.752  44.759  19.291  1.00  1.01           C  
ATOM   5199  NH1 ARG A 326     -37.047  44.538  20.382  1.00  1.01           N  
ATOM   5200  NH2 ARG A 326     -38.991  44.346  19.196  1.00  1.01           N  
ATOM   5201  H   ARG A 326     -33.538  45.252  14.998  1.00  1.01           H  
ATOM   5202  HA  ARG A 326     -34.200  48.051  15.027  1.00  1.01           H  
ATOM   5203 1HB  ARG A 326     -33.422  46.138  17.260  1.00  1.01           H  
ATOM   5204 2HB  ARG A 326     -33.969  47.771  17.536  1.00  1.01           H  
ATOM   5205 1HG  ARG A 326     -36.143  47.239  16.580  1.00  1.01           H  
ATOM   5206 2HG  ARG A 326     -35.554  45.617  16.182  1.00  1.01           H  
ATOM   5207 1HD  ARG A 326     -35.177  45.135  18.497  1.00  1.01           H  
ATOM   5208 2HD  ARG A 326     -35.780  46.747  18.934  1.00  1.01           H  
ATOM   5209  HE  ARG A 326     -37.833  45.536  17.425  1.00  1.01           H  
ATOM   5210 1HH1 ARG A 326     -36.091  44.862  20.439  1.00  1.01           H  
ATOM   5211 2HH1 ARG A 326     -37.460  44.042  21.157  1.00  1.01           H  
ATOM   5212 1HH2 ARG A 326     -39.500  44.550  18.323  1.00  1.01           H  
ATOM   5213 2HH2 ARG A 326     -39.432  43.851  19.951  1.00  1.01           H  
ATOM   5214  N   TYR A 327     -31.102  47.226  15.853  1.00  1.11           N  
ATOM   5215  CA  TYR A 327     -29.783  47.791  16.094  1.00  1.11           C  
ATOM   5216  C   TYR A 327     -29.327  48.579  14.885  1.00  1.11           C  
ATOM   5217  O   TYR A 327     -28.775  49.683  14.998  1.00  1.11           O  
ATOM   5218  CB  TYR A 327     -28.786  46.683  16.394  1.00  1.11           C  
ATOM   5219  CG  TYR A 327     -29.099  45.962  17.662  1.00  1.11           C  
ATOM   5220  CD1 TYR A 327     -28.565  44.710  17.899  1.00  1.11           C  
ATOM   5221  CD2 TYR A 327     -29.952  46.542  18.581  1.00  1.11           C  
ATOM   5222  CE1 TYR A 327     -28.868  44.044  19.066  1.00  1.11           C  
ATOM   5223  CE2 TYR A 327     -30.258  45.879  19.748  1.00  1.11           C  
ATOM   5224  CZ  TYR A 327     -29.717  44.637  19.996  1.00  1.11           C  
ATOM   5225  OH  TYR A 327     -30.019  43.979  21.166  1.00  1.11           O  
ATOM   5226  H   TYR A 327     -31.235  46.216  15.864  1.00  1.11           H  
ATOM   5227  HA  TYR A 327     -29.838  48.471  16.944  1.00  1.11           H  
ATOM   5228 1HB  TYR A 327     -28.783  45.962  15.579  1.00  1.11           H  
ATOM   5229 2HB  TYR A 327     -27.783  47.099  16.472  1.00  1.11           H  
ATOM   5230  HD1 TYR A 327     -27.903  44.252  17.165  1.00  1.11           H  
ATOM   5231  HD2 TYR A 327     -30.381  47.526  18.386  1.00  1.11           H  
ATOM   5232  HE1 TYR A 327     -28.445  43.059  19.258  1.00  1.11           H  
ATOM   5233  HE2 TYR A 327     -30.928  46.339  20.475  1.00  1.11           H  
ATOM   5234  HH  TYR A 327     -29.593  43.119  21.171  1.00  1.11           H  
ATOM   5235  N   ASN A 328     -29.598  48.043  13.698  1.00  1.27           N  
ATOM   5236  CA  ASN A 328     -29.220  48.754  12.502  1.00  1.27           C  
ATOM   5237  C   ASN A 328     -30.008  50.045  12.400  1.00  1.27           C  
ATOM   5238  O   ASN A 328     -29.422  51.083  12.131  1.00  1.27           O  
ATOM   5239  CB  ASN A 328     -29.388  47.887  11.272  1.00  1.27           C  
ATOM   5240  CG  ASN A 328     -28.322  46.855  11.193  1.00  1.27           C  
ATOM   5241  OD1 ASN A 328     -27.303  47.009  11.869  1.00  1.27           O  
ATOM   5242  ND2 ASN A 328     -28.510  45.833  10.401  1.00  1.27           N  
ATOM   5243  H   ASN A 328     -30.043  47.127  13.634  1.00  1.27           H  
ATOM   5244  HA  ASN A 328     -28.168  49.022  12.581  1.00  1.27           H  
ATOM   5245 1HB  ASN A 328     -30.355  47.380  11.318  1.00  1.27           H  
ATOM   5246 2HB  ASN A 328     -29.369  48.503  10.372  1.00  1.27           H  
ATOM   5247 1HD2 ASN A 328     -27.798  45.123  10.320  1.00  1.27           H  
ATOM   5248 2HD2 ASN A 328     -29.355  45.756   9.872  1.00  1.27           H  
ATOM   5249  N   ALA A 329     -31.307  50.004  12.736  1.00  1.48           N  
ATOM   5250  CA  ALA A 329     -32.219  51.158  12.703  1.00  1.48           C  
ATOM   5251  C   ALA A 329     -31.760  52.288  13.617  1.00  1.48           C  
ATOM   5252  O   ALA A 329     -31.980  53.471  13.345  1.00  1.48           O  
ATOM   5253  CB  ALA A 329     -33.592  50.721  13.091  1.00  1.48           C  
ATOM   5254  H   ALA A 329     -31.719  49.100  12.968  1.00  1.48           H  
ATOM   5255  HA  ALA A 329     -32.262  51.529  11.688  1.00  1.48           H  
ATOM   5256 1HB  ALA A 329     -34.274  51.556  13.025  1.00  1.48           H  
ATOM   5257 2HB  ALA A 329     -33.876  49.950  12.406  1.00  1.48           H  
ATOM   5258 3HB  ALA A 329     -33.591  50.340  14.096  1.00  1.48           H  
ATOM   5259  N   GLN A 330     -31.103  51.908  14.705  1.00  1.73           N  
ATOM   5260  CA  GLN A 330     -30.565  52.827  15.697  1.00  1.73           C  
ATOM   5261  C   GLN A 330     -29.188  53.346  15.297  1.00  1.73           C  
ATOM   5262  O   GLN A 330     -28.566  54.094  16.053  1.00  1.73           O  
ATOM   5263  CB  GLN A 330     -30.447  52.131  17.055  1.00  1.73           C  
ATOM   5264  CG  GLN A 330     -31.757  51.744  17.702  1.00  1.73           C  
ATOM   5265  CD  GLN A 330     -31.542  50.920  18.969  1.00  1.73           C  
ATOM   5266  OE1 GLN A 330     -30.425  50.456  19.269  1.00  1.73           O  
ATOM   5267  NE2 GLN A 330     -32.621  50.728  19.726  1.00  1.73           N  
ATOM   5268  H   GLN A 330     -31.010  50.907  14.878  1.00  1.73           H  
ATOM   5269  HA  GLN A 330     -31.239  53.676  15.785  1.00  1.73           H  
ATOM   5270 1HB  GLN A 330     -29.876  51.213  16.924  1.00  1.73           H  
ATOM   5271 2HB  GLN A 330     -29.895  52.764  17.744  1.00  1.73           H  
ATOM   5272 1HG  GLN A 330     -32.283  52.657  17.980  1.00  1.73           H  
ATOM   5273 2HG  GLN A 330     -32.360  51.179  17.009  1.00  1.73           H  
ATOM   5274 1HE2 GLN A 330     -32.553  50.196  20.570  1.00  1.73           H  
ATOM   5275 2HE2 GLN A 330     -33.501  51.118  19.451  1.00  1.73           H  
ATOM   5276  N   TYR A 331     -28.702  52.928  14.122  1.00  1.98           N  
ATOM   5277  CA  TYR A 331     -27.384  53.271  13.613  1.00  1.98           C  
ATOM   5278  C   TYR A 331     -26.257  52.750  14.503  1.00  1.98           C  
ATOM   5279  O   TYR A 331     -25.217  53.400  14.612  1.00  1.98           O  
ATOM   5280  CB  TYR A 331     -27.216  54.803  13.436  1.00  1.98           C  
ATOM   5281  CG  TYR A 331     -28.080  55.507  12.357  1.00  1.98           C  
ATOM   5282  CD1 TYR A 331     -29.276  56.149  12.673  1.00  1.98           C  
ATOM   5283  CD2 TYR A 331     -27.614  55.549  11.057  1.00  1.98           C  
ATOM   5284  CE1 TYR A 331     -30.002  56.804  11.672  1.00  1.98           C  
ATOM   5285  CE2 TYR A 331     -28.318  56.199  10.058  1.00  1.98           C  
ATOM   5286  CZ  TYR A 331     -29.515  56.828  10.355  1.00  1.98           C  
ATOM   5287  OH  TYR A 331     -30.261  57.419   9.336  1.00  1.98           O  
ATOM   5288  H   TYR A 331     -29.267  52.321  13.537  1.00  1.98           H  
ATOM   5289  HA  TYR A 331     -27.275  52.801  12.635  1.00  1.98           H  
ATOM   5290 1HB  TYR A 331     -27.390  55.313  14.376  1.00  1.98           H  
ATOM   5291 2HB  TYR A 331     -26.175  54.996  13.185  1.00  1.98           H  
ATOM   5292  HD1 TYR A 331     -29.651  56.128  13.697  1.00  1.98           H  
ATOM   5293  HD2 TYR A 331     -26.686  55.057  10.830  1.00  1.98           H  
ATOM   5294  HE1 TYR A 331     -30.948  57.287  11.916  1.00  1.98           H  
ATOM   5295  HE2 TYR A 331     -27.940  56.205   9.039  1.00  1.98           H  
ATOM   5296  HH  TYR A 331     -30.984  57.920   9.727  1.00  1.98           H  
ATOM   5297  N   GLN A 332     -26.414  51.562  15.121  1.00  2.19           N  
ATOM   5298  CA  GLN A 332     -25.309  51.088  15.956  1.00  2.19           C  
ATOM   5299  C   GLN A 332     -24.054  50.782  15.133  1.00  2.19           C  
ATOM   5300  O   GLN A 332     -22.942  51.084  15.571  1.00  2.19           O  
ATOM   5301  CB  GLN A 332     -25.681  49.852  16.788  1.00  2.19           C  
ATOM   5302  CG  GLN A 332     -26.700  50.121  17.909  1.00  2.19           C  
ATOM   5303  CD  GLN A 332     -26.904  48.916  18.841  1.00  2.19           C  
ATOM   5304  OE1 GLN A 332     -26.061  48.013  18.884  1.00  2.19           O  
ATOM   5305  NE2 GLN A 332     -27.990  48.909  19.606  1.00  2.19           N  
ATOM   5306  H   GLN A 332     -27.274  51.016  15.029  1.00  2.19           H  
ATOM   5307  HA  GLN A 332     -25.054  51.885  16.655  1.00  2.19           H  
ATOM   5308 1HB  GLN A 332     -26.104  49.091  16.128  1.00  2.19           H  
ATOM   5309 2HB  GLN A 332     -24.781  49.431  17.234  1.00  2.19           H  
ATOM   5310 1HG  GLN A 332     -26.363  50.968  18.503  1.00  2.19           H  
ATOM   5311 2HG  GLN A 332     -27.662  50.351  17.445  1.00  2.19           H  
ATOM   5312 1HE2 GLN A 332     -28.133  48.164  20.261  1.00  2.19           H  
ATOM   5313 2HE2 GLN A 332     -28.690  49.651  19.533  1.00  2.19           H  
ATOM   5314  N   ASP A 333     -24.214  50.178  13.948  1.00  2.32           N  
ATOM   5315  CA  ASP A 333     -23.062  49.951  13.085  1.00  2.32           C  
ATOM   5316  C   ASP A 333     -23.507  49.765  11.643  1.00  2.32           C  
ATOM   5317  O   ASP A 333     -22.716  49.874  10.710  1.00  2.32           O  
ATOM   5318  CB  ASP A 333     -22.272  48.722  13.560  1.00  2.32           C  
ATOM   5319  CG  ASP A 333     -23.064  47.392  13.497  1.00  2.32           C  
ATOM   5320  OD1 ASP A 333     -24.201  47.388  13.057  1.00  2.32           O  
ATOM   5321  OD2 ASP A 333     -22.521  46.396  13.903  1.00  2.32           O  
ATOM   5322  H   ASP A 333     -25.134  49.926  13.621  1.00  2.32           H  
ATOM   5323  HA  ASP A 333     -22.412  50.826  13.132  1.00  2.32           H  
ATOM   5324 1HB  ASP A 333     -21.378  48.617  12.947  1.00  2.32           H  
ATOM   5325 2HB  ASP A 333     -21.939  48.880  14.588  1.00  2.32           H  
ATOM   5326  N   GLY A 334     -24.806  49.540  11.472  1.00  2.33           N  
ATOM   5327  CA  GLY A 334     -25.409  49.372  10.148  1.00  2.33           C  
ATOM   5328  C   GLY A 334     -24.941  48.084   9.446  1.00  2.33           C  
ATOM   5329  O   GLY A 334     -24.934  48.021   8.212  1.00  2.33           O  
ATOM   5330  H   GLY A 334     -25.367  49.439  12.307  1.00  2.33           H  
ATOM   5331 1HA  GLY A 334     -26.494  49.353  10.251  1.00  2.33           H  
ATOM   5332 2HA  GLY A 334     -25.161  50.232   9.532  1.00  2.33           H  
ATOM   5333  N   ASP A 335     -24.543  47.060  10.210  1.00  2.22           N  
ATOM   5334  CA  ASP A 335     -23.973  45.860   9.594  1.00  2.22           C  
ATOM   5335  C   ASP A 335     -25.004  44.915   8.972  1.00  2.22           C  
ATOM   5336  O   ASP A 335     -25.737  44.186   9.655  1.00  2.22           O  
ATOM   5337  CB  ASP A 335     -23.095  45.122  10.612  1.00  2.22           C  
ATOM   5338  CG  ASP A 335     -22.305  43.917  10.056  1.00  2.22           C  
ATOM   5339  OD1 ASP A 335     -22.588  43.393   8.980  1.00  2.22           O  
ATOM   5340  OD2 ASP A 335     -21.337  43.522  10.701  1.00  2.22           O  
ATOM   5341  H   ASP A 335     -24.574  47.144  11.234  1.00  2.22           H  
ATOM   5342  HA  ASP A 335     -23.313  46.194   8.793  1.00  2.22           H  
ATOM   5343 1HB  ASP A 335     -22.383  45.830  11.043  1.00  2.22           H  
ATOM   5344 2HB  ASP A 335     -23.723  44.780  11.440  1.00  2.22           H  
ATOM   5345  N   GLY A 336     -25.008  44.919   7.637  1.00  2.03           N  
ATOM   5346  CA  GLY A 336     -25.935  44.175   6.796  1.00  2.03           C  
ATOM   5347  C   GLY A 336     -25.872  42.654   6.954  1.00  2.03           C  
ATOM   5348  O   GLY A 336     -26.812  41.955   6.564  1.00  2.03           O  
ATOM   5349  H   GLY A 336     -24.348  45.536   7.184  1.00  2.03           H  
ATOM   5350 1HA  GLY A 336     -26.946  44.518   7.014  1.00  2.03           H  
ATOM   5351 2HA  GLY A 336     -25.744  44.432   5.755  1.00  2.03           H  
ATOM   5352  N   LYS A 337     -24.801  42.116   7.553  1.00  1.80           N  
ATOM   5353  CA  LYS A 337     -24.709  40.663   7.747  1.00  1.80           C  
ATOM   5354  C   LYS A 337     -25.808  40.144   8.658  1.00  1.80           C  
ATOM   5355  O   LYS A 337     -26.090  38.938   8.683  1.00  1.80           O  
ATOM   5356  CB  LYS A 337     -23.364  40.232   8.322  1.00  1.80           C  
ATOM   5357  CG  LYS A 337     -22.180  40.412   7.393  1.00  1.80           C  
ATOM   5358  CD  LYS A 337     -20.926  39.768   7.977  1.00  1.80           C  
ATOM   5359  CE  LYS A 337     -20.576  40.443   9.275  1.00  1.80           C  
ATOM   5360  NZ  LYS A 337     -20.306  41.857   9.069  1.00  1.80           N  
ATOM   5361  H   LYS A 337     -24.040  42.714   7.911  1.00  1.80           H  
ATOM   5362  HA  LYS A 337     -24.831  40.183   6.777  1.00  1.80           H  
ATOM   5363 1HB  LYS A 337     -23.160  40.826   9.218  1.00  1.80           H  
ATOM   5364 2HB  LYS A 337     -23.411  39.188   8.629  1.00  1.80           H  
ATOM   5365 1HG  LYS A 337     -22.400  39.971   6.422  1.00  1.80           H  
ATOM   5366 2HG  LYS A 337     -22.002  41.481   7.262  1.00  1.80           H  
ATOM   5367 1HD  LYS A 337     -21.097  38.708   8.157  1.00  1.80           H  
ATOM   5368 2HD  LYS A 337     -20.096  39.880   7.280  1.00  1.80           H  
ATOM   5369 1HE  LYS A 337     -21.421  40.347   9.958  1.00  1.80           H  
ATOM   5370 2HE  LYS A 337     -19.704  39.973   9.723  1.00  1.80           H  
ATOM   5371 1HZ  LYS A 337     -20.141  42.324   9.956  1.00  1.80           H  
ATOM   5372 2HZ  LYS A 337     -19.538  42.005   8.455  1.00  1.80           H  
ATOM   5373 3HZ  LYS A 337     -21.151  42.297   8.683  1.00  1.80           H  
ATOM   5374  N   TYR A 338     -26.392  41.043   9.443  1.00  1.59           N  
ATOM   5375  CA  TYR A 338     -27.433  40.669  10.368  1.00  1.59           C  
ATOM   5376  C   TYR A 338     -28.814  41.176   9.913  1.00  1.59           C  
ATOM   5377  O   TYR A 338     -29.770  41.186  10.691  1.00  1.59           O  
ATOM   5378  CB  TYR A 338     -27.016  41.170  11.729  1.00  1.59           C  
ATOM   5379  CG  TYR A 338     -25.681  40.602  12.106  1.00  1.59           C  
ATOM   5380  CD1 TYR A 338     -24.546  41.396  12.020  1.00  1.59           C  
ATOM   5381  CD2 TYR A 338     -25.580  39.283  12.513  1.00  1.59           C  
ATOM   5382  CE1 TYR A 338     -23.312  40.872  12.347  1.00  1.59           C  
ATOM   5383  CE2 TYR A 338     -24.349  38.757  12.840  1.00  1.59           C  
ATOM   5384  CZ  TYR A 338     -23.216  39.542  12.761  1.00  1.59           C  
ATOM   5385  OH  TYR A 338     -21.989  39.007  13.093  1.00  1.59           O  
ATOM   5386  H   TYR A 338     -26.114  42.030   9.396  1.00  1.59           H  
ATOM   5387  HA  TYR A 338     -27.485  39.583  10.408  1.00  1.59           H  
ATOM   5388 1HB  TYR A 338     -26.959  42.263  11.739  1.00  1.59           H  
ATOM   5389 2HB  TYR A 338     -27.724  40.840  12.462  1.00  1.59           H  
ATOM   5390  HD1 TYR A 338     -24.629  42.436  11.689  1.00  1.59           H  
ATOM   5391  HD2 TYR A 338     -26.472  38.660  12.574  1.00  1.59           H  
ATOM   5392  HE1 TYR A 338     -22.420  41.500  12.277  1.00  1.59           H  
ATOM   5393  HE2 TYR A 338     -24.270  37.718  13.162  1.00  1.59           H  
ATOM   5394  HH  TYR A 338     -22.106  38.099  13.388  1.00  1.59           H  
ATOM   5395  N   SER A 339     -28.911  41.566   8.633  1.00  1.40           N  
ATOM   5396  CA  SER A 339     -30.134  42.076   8.006  1.00  1.40           C  
ATOM   5397  C   SER A 339     -31.199  41.019   7.831  1.00  1.40           C  
ATOM   5398  O   SER A 339     -30.929  39.825   7.963  1.00  1.40           O  
ATOM   5399  CB  SER A 339     -29.821  42.623   6.626  1.00  1.40           C  
ATOM   5400  OG  SER A 339     -29.375  41.574   5.746  1.00  1.40           O  
ATOM   5401  H   SER A 339     -28.083  41.529   8.041  1.00  1.40           H  
ATOM   5402  HA  SER A 339     -30.536  42.877   8.632  1.00  1.40           H  
ATOM   5403 1HB  SER A 339     -30.717  43.088   6.211  1.00  1.40           H  
ATOM   5404 2HB  SER A 339     -29.066  43.397   6.695  1.00  1.40           H  
ATOM   5405  HG  SER A 339     -28.408  41.484   5.940  1.00  1.40           H  
ATOM   5406  N   TYR A 340     -32.407  41.463   7.492  1.00  1.26           N  
ATOM   5407  CA  TYR A 340     -33.529  40.563   7.245  1.00  1.26           C  
ATOM   5408  C   TYR A 340     -33.161  39.485   6.241  1.00  1.26           C  
ATOM   5409  O   TYR A 340     -33.404  38.302   6.479  1.00  1.26           O  
ATOM   5410  CB  TYR A 340     -34.719  41.329   6.678  1.00  1.26           C  
ATOM   5411  CG  TYR A 340     -35.896  40.444   6.310  1.00  1.26           C  
ATOM   5412  CD1 TYR A 340     -36.857  40.139   7.249  1.00  1.26           C  
ATOM   5413  CD2 TYR A 340     -35.992  39.919   5.025  1.00  1.26           C  
ATOM   5414  CE1 TYR A 340     -37.937  39.331   6.902  1.00  1.26           C  
ATOM   5415  CE2 TYR A 340     -37.051  39.107   4.682  1.00  1.26           C  
ATOM   5416  CZ  TYR A 340     -38.025  38.819   5.606  1.00  1.26           C  
ATOM   5417  OH  TYR A 340     -39.090  38.029   5.242  1.00  1.26           O  
ATOM   5418  H   TYR A 340     -32.547  42.462   7.408  1.00  1.26           H  
ATOM   5419  HA  TYR A 340     -33.805  40.081   8.184  1.00  1.26           H  
ATOM   5420 1HB  TYR A 340     -35.068  42.059   7.403  1.00  1.26           H  
ATOM   5421 2HB  TYR A 340     -34.412  41.878   5.787  1.00  1.26           H  
ATOM   5422  HD1 TYR A 340     -36.770  40.553   8.246  1.00  1.26           H  
ATOM   5423  HD2 TYR A 340     -35.227  40.152   4.283  1.00  1.26           H  
ATOM   5424  HE1 TYR A 340     -38.711  39.101   7.634  1.00  1.26           H  
ATOM   5425  HE2 TYR A 340     -37.119  38.705   3.672  1.00  1.26           H  
ATOM   5426  HH  TYR A 340     -39.805  38.144   5.877  1.00  1.26           H  
ATOM   5427  N   SER A 341     -32.582  39.893   5.107  1.00  1.15           N  
ATOM   5428  CA  SER A 341     -32.244  38.925   4.080  1.00  1.15           C  
ATOM   5429  C   SER A 341     -31.224  37.929   4.590  1.00  1.15           C  
ATOM   5430  O   SER A 341     -31.399  36.729   4.383  1.00  1.15           O  
ATOM   5431  CB  SER A 341     -31.717  39.620   2.845  1.00  1.15           C  
ATOM   5432  OG  SER A 341     -32.722  40.387   2.229  1.00  1.15           O  
ATOM   5433  H   SER A 341     -32.383  40.872   4.967  1.00  1.15           H  
ATOM   5434  HA  SER A 341     -33.148  38.378   3.810  1.00  1.15           H  
ATOM   5435 1HB  SER A 341     -30.883  40.266   3.123  1.00  1.15           H  
ATOM   5436 2HB  SER A 341     -31.336  38.878   2.143  1.00  1.15           H  
ATOM   5437  HG  SER A 341     -32.301  40.821   1.480  1.00  1.15           H  
ATOM   5438  N   SER A 342     -30.203  38.395   5.318  1.00  1.08           N  
ATOM   5439  CA  SER A 342     -29.223  37.445   5.835  1.00  1.08           C  
ATOM   5440  C   SER A 342     -29.905  36.463   6.783  1.00  1.08           C  
ATOM   5441  O   SER A 342     -29.620  35.261   6.765  1.00  1.08           O  
ATOM   5442  CB  SER A 342     -28.092  38.142   6.530  1.00  1.08           C  
ATOM   5443  OG  SER A 342     -27.134  37.219   6.981  1.00  1.08           O  
ATOM   5444  H   SER A 342     -30.087  39.401   5.501  1.00  1.08           H  
ATOM   5445  HA  SER A 342     -28.812  36.883   4.999  1.00  1.08           H  
ATOM   5446 1HB  SER A 342     -27.626  38.862   5.858  1.00  1.08           H  
ATOM   5447 2HB  SER A 342     -28.488  38.703   7.380  1.00  1.08           H  
ATOM   5448  HG  SER A 342     -26.535  37.743   7.543  1.00  1.08           H  
ATOM   5449  N   ALA A 343     -30.790  36.977   7.645  1.00  1.03           N  
ATOM   5450  CA  ALA A 343     -31.497  36.126   8.581  1.00  1.03           C  
ATOM   5451  C   ALA A 343     -32.310  35.089   7.849  1.00  1.03           C  
ATOM   5452  O   ALA A 343     -32.324  33.923   8.236  1.00  1.03           O  
ATOM   5453  CB  ALA A 343     -32.413  36.944   9.441  1.00  1.03           C  
ATOM   5454  H   ALA A 343     -30.972  37.981   7.640  1.00  1.03           H  
ATOM   5455  HA  ALA A 343     -30.764  35.617   9.204  1.00  1.03           H  
ATOM   5456 1HB  ALA A 343     -32.921  36.283  10.141  1.00  1.03           H  
ATOM   5457 2HB  ALA A 343     -31.819  37.685   9.974  1.00  1.03           H  
ATOM   5458 3HB  ALA A 343     -33.146  37.448   8.823  1.00  1.03           H  
ATOM   5459  N   LEU A 344     -32.941  35.493   6.752  1.00  0.99           N  
ATOM   5460  CA  LEU A 344     -33.732  34.578   5.963  1.00  0.99           C  
ATOM   5461  C   LEU A 344     -32.835  33.484   5.429  1.00  0.99           C  
ATOM   5462  O   LEU A 344     -33.202  32.313   5.452  1.00  0.99           O  
ATOM   5463  CB  LEU A 344     -34.450  35.309   4.831  1.00  0.99           C  
ATOM   5464  CG  LEU A 344     -35.312  34.437   3.937  1.00  0.99           C  
ATOM   5465  CD1 LEU A 344     -36.361  33.738   4.780  1.00  0.99           C  
ATOM   5466  CD2 LEU A 344     -35.972  35.324   2.891  1.00  0.99           C  
ATOM   5467  H   LEU A 344     -32.902  36.477   6.482  1.00  0.99           H  
ATOM   5468  HA  LEU A 344     -34.483  34.127   6.607  1.00  0.99           H  
ATOM   5469 1HB  LEU A 344     -35.076  36.093   5.262  1.00  0.99           H  
ATOM   5470 2HB  LEU A 344     -33.703  35.781   4.200  1.00  0.99           H  
ATOM   5471  HG  LEU A 344     -34.694  33.673   3.447  1.00  0.99           H  
ATOM   5472 1HD1 LEU A 344     -36.986  33.114   4.139  1.00  0.99           H  
ATOM   5473 2HD1 LEU A 344     -35.873  33.113   5.528  1.00  0.99           H  
ATOM   5474 3HD1 LEU A 344     -36.968  34.478   5.265  1.00  0.99           H  
ATOM   5475 1HD2 LEU A 344     -36.600  34.713   2.240  1.00  0.99           H  
ATOM   5476 2HD2 LEU A 344     -36.587  36.077   3.391  1.00  0.99           H  
ATOM   5477 3HD2 LEU A 344     -35.200  35.816   2.299  1.00  0.99           H  
ATOM   5478  N   TYR A 345     -31.651  33.854   4.953  1.00  0.94           N  
ATOM   5479  CA  TYR A 345     -30.740  32.864   4.412  1.00  0.94           C  
ATOM   5480  C   TYR A 345     -30.353  31.861   5.507  1.00  0.94           C  
ATOM   5481  O   TYR A 345     -30.295  30.652   5.255  1.00  0.94           O  
ATOM   5482  CB  TYR A 345     -29.507  33.557   3.839  1.00  0.94           C  
ATOM   5483  CG  TYR A 345     -29.853  34.480   2.691  1.00  0.94           C  
ATOM   5484  CD1 TYR A 345     -29.011  35.537   2.370  1.00  0.94           C  
ATOM   5485  CD2 TYR A 345     -31.036  34.297   1.986  1.00  0.94           C  
ATOM   5486  CE1 TYR A 345     -29.342  36.401   1.351  1.00  0.94           C  
ATOM   5487  CE2 TYR A 345     -31.368  35.163   0.964  1.00  0.94           C  
ATOM   5488  CZ  TYR A 345     -30.525  36.212   0.646  1.00  0.94           C  
ATOM   5489  OH  TYR A 345     -30.856  37.078  -0.370  1.00  0.94           O  
ATOM   5490  H   TYR A 345     -31.401  34.843   4.944  1.00  0.94           H  
ATOM   5491  HA  TYR A 345     -31.248  32.320   3.616  1.00  0.94           H  
ATOM   5492 1HB  TYR A 345     -29.014  34.140   4.612  1.00  0.94           H  
ATOM   5493 2HB  TYR A 345     -28.800  32.813   3.483  1.00  0.94           H  
ATOM   5494  HD1 TYR A 345     -28.089  35.685   2.931  1.00  0.94           H  
ATOM   5495  HD2 TYR A 345     -31.708  33.472   2.242  1.00  0.94           H  
ATOM   5496  HE1 TYR A 345     -28.681  37.230   1.103  1.00  0.94           H  
ATOM   5497  HE2 TYR A 345     -32.297  35.021   0.412  1.00  0.94           H  
ATOM   5498  HH  TYR A 345     -31.715  36.837  -0.726  1.00  0.94           H  
ATOM   5499  N   ARG A 346     -30.124  32.347   6.736  1.00  0.90           N  
ATOM   5500  CA  ARG A 346     -29.786  31.440   7.833  1.00  0.90           C  
ATOM   5501  C   ARG A 346     -30.970  30.499   8.122  1.00  0.90           C  
ATOM   5502  O   ARG A 346     -30.779  29.293   8.326  1.00  0.90           O  
ATOM   5503  CB  ARG A 346     -29.350  32.219   9.072  1.00  0.90           C  
ATOM   5504  CG  ARG A 346     -27.961  32.919   8.899  1.00  0.90           C  
ATOM   5505  CD  ARG A 346     -27.357  33.416  10.189  1.00  0.90           C  
ATOM   5506  NE  ARG A 346     -28.122  34.477  10.828  1.00  0.90           N  
ATOM   5507  CZ  ARG A 346     -27.982  35.811  10.611  1.00  0.90           C  
ATOM   5508  NH1 ARG A 346     -27.085  36.261   9.752  1.00  0.90           N  
ATOM   5509  NH2 ARG A 346     -28.749  36.654  11.279  1.00  0.90           N  
ATOM   5510  H   ARG A 346     -30.163  33.357   6.892  1.00  0.90           H  
ATOM   5511  HA  ARG A 346     -28.939  30.831   7.521  1.00  0.90           H  
ATOM   5512 1HB  ARG A 346     -30.087  32.990   9.301  1.00  0.90           H  
ATOM   5513 2HB  ARG A 346     -29.296  31.555   9.936  1.00  0.90           H  
ATOM   5514 1HG  ARG A 346     -27.263  32.219   8.444  1.00  0.90           H  
ATOM   5515 2HG  ARG A 346     -28.086  33.779   8.239  1.00  0.90           H  
ATOM   5516 1HD  ARG A 346     -27.297  32.584  10.894  1.00  0.90           H  
ATOM   5517 2HD  ARG A 346     -26.356  33.795   9.993  1.00  0.90           H  
ATOM   5518  HE  ARG A 346     -28.823  34.170  11.503  1.00  0.90           H  
ATOM   5519 1HH1 ARG A 346     -26.509  35.607   9.243  1.00  0.90           H  
ATOM   5520 2HH1 ARG A 346     -26.948  37.273   9.596  1.00  0.90           H  
ATOM   5521 1HH2 ARG A 346     -29.429  36.298  11.942  1.00  0.90           H  
ATOM   5522 2HH2 ARG A 346     -28.666  37.644  11.124  1.00  0.90           H  
ATOM   5523  N   ILE A 347     -32.197  31.032   8.061  1.00  0.85           N  
ATOM   5524  CA  ILE A 347     -33.395  30.218   8.253  1.00  0.85           C  
ATOM   5525  C   ILE A 347     -33.502  29.162   7.161  1.00  0.85           C  
ATOM   5526  O   ILE A 347     -33.785  27.995   7.450  1.00  0.85           O  
ATOM   5527  CB  ILE A 347     -34.661  31.106   8.271  1.00  0.85           C  
ATOM   5528  CG1 ILE A 347     -34.690  32.006   9.511  1.00  0.85           C  
ATOM   5529  CG2 ILE A 347     -35.909  30.300   8.160  1.00  0.85           C  
ATOM   5530  CD1 ILE A 347     -34.776  31.252  10.804  1.00  0.85           C  
ATOM   5531  H   ILE A 347     -32.294  32.036   7.904  1.00  0.85           H  
ATOM   5532  HA  ILE A 347     -33.321  29.712   9.211  1.00  0.85           H  
ATOM   5533  HB  ILE A 347     -34.619  31.766   7.417  1.00  0.85           H  
ATOM   5534 1HG1 ILE A 347     -33.797  32.604   9.547  1.00  0.85           H  
ATOM   5535 2HG1 ILE A 347     -35.542  32.666   9.433  1.00  0.85           H  
ATOM   5536 1HG2 ILE A 347     -36.768  30.965   8.134  1.00  0.85           H  
ATOM   5537 2HG2 ILE A 347     -35.868  29.731   7.247  1.00  0.85           H  
ATOM   5538 3HG2 ILE A 347     -35.987  29.646   8.994  1.00  0.85           H  
ATOM   5539 1HD1 ILE A 347     -34.814  31.963  11.624  1.00  0.85           H  
ATOM   5540 2HD1 ILE A 347     -35.672  30.650  10.820  1.00  0.85           H  
ATOM   5541 3HD1 ILE A 347     -33.911  30.611  10.911  1.00  0.85           H  
ATOM   5542  N   ASP A 348     -33.230  29.546   5.906  1.00  0.82           N  
ATOM   5543  CA  ASP A 348     -33.279  28.586   4.815  1.00  0.82           C  
ATOM   5544  C   ASP A 348     -32.278  27.463   5.039  1.00  0.82           C  
ATOM   5545  O   ASP A 348     -32.600  26.301   4.812  1.00  0.82           O  
ATOM   5546  CB  ASP A 348     -32.997  29.247   3.454  1.00  0.82           C  
ATOM   5547  CG  ASP A 348     -34.150  30.125   2.878  1.00  0.82           C  
ATOM   5548  OD1 ASP A 348     -35.260  30.047   3.361  1.00  0.82           O  
ATOM   5549  OD2 ASP A 348     -33.892  30.841   1.931  1.00  0.82           O  
ATOM   5550  H   ASP A 348     -33.011  30.522   5.718  1.00  0.82           H  
ATOM   5551  HA  ASP A 348     -34.277  28.153   4.782  1.00  0.82           H  
ATOM   5552 1HB  ASP A 348     -32.111  29.874   3.549  1.00  0.82           H  
ATOM   5553 2HB  ASP A 348     -32.759  28.472   2.725  1.00  0.82           H  
ATOM   5554  N   LYS A 349     -31.081  27.780   5.540  1.00  0.81           N  
ATOM   5555  CA  LYS A 349     -30.086  26.736   5.779  1.00  0.81           C  
ATOM   5556  C   LYS A 349     -30.548  25.748   6.852  1.00  0.81           C  
ATOM   5557  O   LYS A 349     -30.356  24.533   6.717  1.00  0.81           O  
ATOM   5558  CB  LYS A 349     -28.743  27.352   6.156  1.00  0.81           C  
ATOM   5559  CG  LYS A 349     -28.041  28.055   4.995  1.00  0.81           C  
ATOM   5560  CD  LYS A 349     -26.724  28.687   5.428  1.00  0.81           C  
ATOM   5561  CE  LYS A 349     -26.053  29.406   4.268  1.00  0.81           C  
ATOM   5562  NZ  LYS A 349     -24.785  30.069   4.682  1.00  0.81           N  
ATOM   5563  H   LYS A 349     -30.846  28.762   5.708  1.00  0.81           H  
ATOM   5564  HA  LYS A 349     -29.952  26.179   4.853  1.00  0.81           H  
ATOM   5565 1HB  LYS A 349     -28.894  28.087   6.948  1.00  0.81           H  
ATOM   5566 2HB  LYS A 349     -28.080  26.582   6.544  1.00  0.81           H  
ATOM   5567 1HG  LYS A 349     -27.846  27.333   4.203  1.00  0.81           H  
ATOM   5568 2HG  LYS A 349     -28.693  28.830   4.598  1.00  0.81           H  
ATOM   5569 1HD  LYS A 349     -26.918  29.406   6.227  1.00  0.81           H  
ATOM   5570 2HD  LYS A 349     -26.055  27.916   5.807  1.00  0.81           H  
ATOM   5571 1HE  LYS A 349     -25.836  28.687   3.481  1.00  0.81           H  
ATOM   5572 2HE  LYS A 349     -26.736  30.163   3.878  1.00  0.81           H  
ATOM   5573 1HZ  LYS A 349     -24.374  30.535   3.885  1.00  0.81           H  
ATOM   5574 2HZ  LYS A 349     -24.982  30.747   5.404  1.00  0.81           H  
ATOM   5575 3HZ  LYS A 349     -24.139  29.376   5.036  1.00  0.81           H  
ATOM   5576  N   ILE A 350     -31.222  26.252   7.890  1.00  0.81           N  
ATOM   5577  CA  ILE A 350     -31.729  25.380   8.948  1.00  0.81           C  
ATOM   5578  C   ILE A 350     -32.758  24.417   8.356  1.00  0.81           C  
ATOM   5579  O   ILE A 350     -32.729  23.203   8.616  1.00  0.81           O  
ATOM   5580  CB  ILE A 350     -32.375  26.201  10.089  1.00  0.81           C  
ATOM   5581  CG1 ILE A 350     -31.338  26.996  10.821  1.00  0.81           C  
ATOM   5582  CG2 ILE A 350     -33.088  25.297  11.069  1.00  0.81           C  
ATOM   5583  CD1 ILE A 350     -31.939  28.027  11.747  1.00  0.81           C  
ATOM   5584  H   ILE A 350     -31.341  27.266   7.960  1.00  0.81           H  
ATOM   5585  HA  ILE A 350     -30.904  24.802   9.355  1.00  0.81           H  
ATOM   5586  HB  ILE A 350     -33.087  26.906   9.663  1.00  0.81           H  
ATOM   5587 1HG1 ILE A 350     -30.737  26.316  11.398  1.00  0.81           H  
ATOM   5588 2HG1 ILE A 350     -30.695  27.503  10.103  1.00  0.81           H  
ATOM   5589 1HG2 ILE A 350     -33.537  25.894  11.855  1.00  0.81           H  
ATOM   5590 2HG2 ILE A 350     -33.846  24.767  10.545  1.00  0.81           H  
ATOM   5591 3HG2 ILE A 350     -32.384  24.596  11.509  1.00  0.81           H  
ATOM   5592 1HD1 ILE A 350     -31.139  28.553  12.254  1.00  0.81           H  
ATOM   5593 2HD1 ILE A 350     -32.525  28.726  11.174  1.00  0.81           H  
ATOM   5594 3HD1 ILE A 350     -32.577  27.536  12.477  1.00  0.81           H  
ATOM   5595  N   ILE A 351     -33.643  24.971   7.533  1.00  0.82           N  
ATOM   5596  CA  ILE A 351     -34.699  24.230   6.869  1.00  0.82           C  
ATOM   5597  C   ILE A 351     -34.160  23.201   5.883  1.00  0.82           C  
ATOM   5598  O   ILE A 351     -34.643  22.071   5.844  1.00  0.82           O  
ATOM   5599  CB  ILE A 351     -35.636  25.191   6.163  1.00  0.82           C  
ATOM   5600  CG1 ILE A 351     -36.348  26.017   7.207  1.00  0.82           C  
ATOM   5601  CG2 ILE A 351     -36.620  24.417   5.314  1.00  0.82           C  
ATOM   5602  CD1 ILE A 351     -37.055  27.178   6.640  1.00  0.82           C  
ATOM   5603  H   ILE A 351     -33.587  25.981   7.374  1.00  0.82           H  
ATOM   5604  HA  ILE A 351     -35.273  23.701   7.617  1.00  0.82           H  
ATOM   5605  HB  ILE A 351     -35.060  25.870   5.537  1.00  0.82           H  
ATOM   5606 1HG1 ILE A 351     -37.056  25.395   7.734  1.00  0.82           H  
ATOM   5607 2HG1 ILE A 351     -35.615  26.378   7.920  1.00  0.82           H  
ATOM   5608 1HG2 ILE A 351     -37.291  25.112   4.814  1.00  0.82           H  
ATOM   5609 2HG2 ILE A 351     -36.077  23.835   4.569  1.00  0.82           H  
ATOM   5610 3HG2 ILE A 351     -37.198  23.746   5.951  1.00  0.82           H  
ATOM   5611 1HD1 ILE A 351     -37.522  27.737   7.445  1.00  0.82           H  
ATOM   5612 2HD1 ILE A 351     -36.338  27.812   6.125  1.00  0.82           H  
ATOM   5613 3HD1 ILE A 351     -37.809  26.845   5.933  1.00  0.82           H  
ATOM   5614  N   LEU A 352     -33.174  23.583   5.074  1.00  0.84           N  
ATOM   5615  CA  LEU A 352     -32.583  22.661   4.114  1.00  0.84           C  
ATOM   5616  C   LEU A 352     -31.900  21.494   4.823  1.00  0.84           C  
ATOM   5617  O   LEU A 352     -32.026  20.343   4.399  1.00  0.84           O  
ATOM   5618  CB  LEU A 352     -31.585  23.411   3.233  1.00  0.84           C  
ATOM   5619  CG  LEU A 352     -32.214  24.418   2.252  1.00  0.84           C  
ATOM   5620  CD1 LEU A 352     -31.116  25.246   1.609  1.00  0.84           C  
ATOM   5621  CD2 LEU A 352     -33.017  23.665   1.215  1.00  0.84           C  
ATOM   5622  H   LEU A 352     -32.829  24.538   5.124  1.00  0.84           H  
ATOM   5623  HA  LEU A 352     -33.376  22.266   3.484  1.00  0.84           H  
ATOM   5624 1HB  LEU A 352     -30.907  23.964   3.884  1.00  0.84           H  
ATOM   5625 2HB  LEU A 352     -31.009  22.690   2.661  1.00  0.84           H  
ATOM   5626  HG  LEU A 352     -32.877  25.084   2.784  1.00  0.84           H  
ATOM   5627 1HD1 LEU A 352     -31.559  25.965   0.921  1.00  0.84           H  
ATOM   5628 2HD1 LEU A 352     -30.568  25.780   2.386  1.00  0.84           H  
ATOM   5629 3HD1 LEU A 352     -30.437  24.593   1.066  1.00  0.84           H  
ATOM   5630 1HD2 LEU A 352     -33.470  24.374   0.522  1.00  0.84           H  
ATOM   5631 2HD2 LEU A 352     -32.362  22.989   0.668  1.00  0.84           H  
ATOM   5632 3HD2 LEU A 352     -33.801  23.092   1.711  1.00  0.84           H  
ATOM   5633  N   GLY A 353     -31.229  21.772   5.946  1.00  0.87           N  
ATOM   5634  CA  GLY A 353     -30.591  20.715   6.722  1.00  0.87           C  
ATOM   5635  C   GLY A 353     -31.655  19.698   7.117  1.00  0.87           C  
ATOM   5636  O   GLY A 353     -31.519  18.492   6.865  1.00  0.87           O  
ATOM   5637  H   GLY A 353     -31.129  22.739   6.259  1.00  0.87           H  
ATOM   5638 1HA  GLY A 353     -29.809  20.237   6.133  1.00  0.87           H  
ATOM   5639 2HA  GLY A 353     -30.131  21.144   7.612  1.00  0.87           H  
ATOM   5640  N   TRP A 354     -32.724  20.206   7.729  1.00  0.90           N  
ATOM   5641  CA  TRP A 354     -33.863  19.405   8.141  1.00  0.90           C  
ATOM   5642  C   TRP A 354     -34.452  18.598   6.990  1.00  0.90           C  
ATOM   5643  O   TRP A 354     -34.644  17.386   7.109  1.00  0.90           O  
ATOM   5644  CB  TRP A 354     -34.945  20.313   8.705  1.00  0.90           C  
ATOM   5645  CG  TRP A 354     -36.197  19.620   9.024  1.00  0.90           C  
ATOM   5646  CD1 TRP A 354     -37.202  19.332   8.159  1.00  0.90           C  
ATOM   5647  CD2 TRP A 354     -36.625  19.146  10.289  1.00  0.90           C  
ATOM   5648  NE1 TRP A 354     -38.191  18.685   8.800  1.00  0.90           N  
ATOM   5649  CE2 TRP A 354     -37.857  18.559  10.102  1.00  0.90           C  
ATOM   5650  CE3 TRP A 354     -36.079  19.169  11.543  1.00  0.90           C  
ATOM   5651  CZ2 TRP A 354     -38.530  17.988  11.120  1.00  0.90           C  
ATOM   5652  CZ3 TRP A 354     -36.786  18.611  12.562  1.00  0.90           C  
ATOM   5653  CH2 TRP A 354     -37.958  18.032  12.360  1.00  0.90           C  
ATOM   5654  H   TRP A 354     -32.751  21.213   7.911  1.00  0.90           H  
ATOM   5655  HA  TRP A 354     -33.535  18.715   8.917  1.00  0.90           H  
ATOM   5656 1HB  TRP A 354     -34.563  20.763   9.609  1.00  0.90           H  
ATOM   5657 2HB  TRP A 354     -35.162  21.111   8.015  1.00  0.90           H  
ATOM   5658  HD1 TRP A 354     -37.207  19.577   7.102  1.00  0.90           H  
ATOM   5659  HE1 TRP A 354     -39.044  18.355   8.377  1.00  0.90           H  
ATOM   5660  HE3 TRP A 354     -35.112  19.636  11.720  1.00  0.90           H  
ATOM   5661  HZ2 TRP A 354     -39.488  17.527  10.975  1.00  0.90           H  
ATOM   5662  HZ3 TRP A 354     -36.380  18.654  13.536  1.00  0.90           H  
ATOM   5663  HH2 TRP A 354     -38.463  17.592  13.203  1.00  0.90           H  
ATOM   5664  N   GLY A 355     -34.760  19.274   5.881  1.00  0.92           N  
ATOM   5665  CA  GLY A 355     -35.389  18.630   4.743  1.00  0.92           C  
ATOM   5666  C   GLY A 355     -34.568  17.465   4.221  1.00  0.92           C  
ATOM   5667  O   GLY A 355     -35.122  16.448   3.814  1.00  0.92           O  
ATOM   5668  H   GLY A 355     -34.570  20.271   5.837  1.00  0.92           H  
ATOM   5669 1HA  GLY A 355     -36.380  18.281   5.028  1.00  0.92           H  
ATOM   5670 2HA  GLY A 355     -35.521  19.366   3.951  1.00  0.92           H  
ATOM   5671  N   LYS A 356     -33.244  17.583   4.253  1.00  0.92           N  
ATOM   5672  CA  LYS A 356     -32.418  16.480   3.806  1.00  0.92           C  
ATOM   5673  C   LYS A 356     -32.443  15.331   4.820  1.00  0.92           C  
ATOM   5674  O   LYS A 356     -32.678  14.175   4.458  1.00  0.92           O  
ATOM   5675  CB  LYS A 356     -30.989  16.967   3.582  1.00  0.92           C  
ATOM   5676  CG  LYS A 356     -30.827  17.890   2.377  1.00  0.92           C  
ATOM   5677  CD  LYS A 356     -29.393  18.371   2.230  1.00  0.92           C  
ATOM   5678  CE  LYS A 356     -29.244  19.305   1.038  1.00  0.92           C  
ATOM   5679  NZ  LYS A 356     -27.849  19.807   0.898  1.00  0.92           N  
ATOM   5680  H   LYS A 356     -32.813  18.457   4.564  1.00  0.92           H  
ATOM   5681  HA  LYS A 356     -32.812  16.115   2.861  1.00  0.92           H  
ATOM   5682 1HB  LYS A 356     -30.664  17.527   4.465  1.00  0.92           H  
ATOM   5683 2HB  LYS A 356     -30.321  16.119   3.467  1.00  0.92           H  
ATOM   5684 1HG  LYS A 356     -31.122  17.363   1.472  1.00  0.92           H  
ATOM   5685 2HG  LYS A 356     -31.476  18.755   2.499  1.00  0.92           H  
ATOM   5686 1HD  LYS A 356     -29.104  18.906   3.138  1.00  0.92           H  
ATOM   5687 2HD  LYS A 356     -28.730  17.517   2.102  1.00  0.92           H  
ATOM   5688 1HE  LYS A 356     -29.522  18.772   0.131  1.00  0.92           H  
ATOM   5689 2HE  LYS A 356     -29.915  20.157   1.168  1.00  0.92           H  
ATOM   5690 1HZ  LYS A 356     -27.789  20.422   0.099  1.00  0.92           H  
ATOM   5691 2HZ  LYS A 356     -27.588  20.312   1.733  1.00  0.92           H  
ATOM   5692 3HZ  LYS A 356     -27.221  19.026   0.768  1.00  0.92           H  
ATOM   5693  N   ALA A 357     -32.314  15.660   6.109  1.00  0.91           N  
ATOM   5694  CA  ALA A 357     -32.291  14.654   7.175  1.00  0.91           C  
ATOM   5695  C   ALA A 357     -33.566  13.825   7.212  1.00  0.91           C  
ATOM   5696  O   ALA A 357     -33.544  12.630   7.521  1.00  0.91           O  
ATOM   5697  CB  ALA A 357     -32.107  15.333   8.519  1.00  0.91           C  
ATOM   5698  H   ALA A 357     -32.174  16.642   6.361  1.00  0.91           H  
ATOM   5699  HA  ALA A 357     -31.454  13.984   6.990  1.00  0.91           H  
ATOM   5700 1HB  ALA A 357     -32.067  14.582   9.306  1.00  0.91           H  
ATOM   5701 2HB  ALA A 357     -31.182  15.909   8.510  1.00  0.91           H  
ATOM   5702 3HB  ALA A 357     -32.946  16.003   8.697  1.00  0.91           H  
ATOM   5703  N   PHE A 358     -34.681  14.478   6.917  1.00  0.90           N  
ATOM   5704  CA  PHE A 358     -35.991  13.868   6.951  1.00  0.90           C  
ATOM   5705  C   PHE A 358     -36.627  13.732   5.570  1.00  0.90           C  
ATOM   5706  O   PHE A 358     -37.852  13.618   5.453  1.00  0.90           O  
ATOM   5707  CB  PHE A 358     -36.872  14.683   7.884  1.00  0.90           C  
ATOM   5708  CG  PHE A 358     -36.362  14.680   9.278  1.00  0.90           C  
ATOM   5709  CD1 PHE A 358     -35.732  15.772   9.812  1.00  0.90           C  
ATOM   5710  CD2 PHE A 358     -36.489  13.564  10.053  1.00  0.90           C  
ATOM   5711  CE1 PHE A 358     -35.253  15.737  11.098  1.00  0.90           C  
ATOM   5712  CE2 PHE A 358     -36.023  13.531  11.309  1.00  0.90           C  
ATOM   5713  CZ  PHE A 358     -35.408  14.607  11.842  1.00  0.90           C  
ATOM   5714  H   PHE A 358     -34.619  15.475   6.699  1.00  0.90           H  
ATOM   5715  HA  PHE A 358     -35.888  12.868   7.372  1.00  0.90           H  
ATOM   5716 1HB  PHE A 358     -36.913  15.719   7.535  1.00  0.90           H  
ATOM   5717 2HB  PHE A 358     -37.876  14.281   7.884  1.00  0.90           H  
ATOM   5718  HD1 PHE A 358     -35.613  16.664   9.207  1.00  0.90           H  
ATOM   5719  HD2 PHE A 358     -36.963  12.694   9.654  1.00  0.90           H  
ATOM   5720  HE1 PHE A 358     -34.753  16.603  11.521  1.00  0.90           H  
ATOM   5721  HE2 PHE A 358     -36.139  12.640  11.888  1.00  0.90           H  
ATOM   5722  HZ  PHE A 358     -35.041  14.552  12.856  1.00  0.90           H  
ATOM   5723  N   THR A 359     -35.798  13.682   4.523  1.00  0.88           N  
ATOM   5724  CA  THR A 359     -36.272  13.588   3.139  1.00  0.88           C  
ATOM   5725  C   THR A 359     -37.097  12.336   2.845  1.00  0.88           C  
ATOM   5726  O   THR A 359     -37.858  12.307   1.879  1.00  0.88           O  
ATOM   5727  CB  THR A 359     -35.101  13.670   2.142  1.00  0.88           C  
ATOM   5728  OG1 THR A 359     -35.611  13.952   0.830  1.00  0.88           O  
ATOM   5729  CG2 THR A 359     -34.329  12.385   2.106  1.00  0.88           C  
ATOM   5730  H   THR A 359     -34.790  13.769   4.671  1.00  0.88           H  
ATOM   5731  HA  THR A 359     -36.909  14.454   2.954  1.00  0.88           H  
ATOM   5732  HB  THR A 359     -34.437  14.463   2.440  1.00  0.88           H  
ATOM   5733  HG1 THR A 359     -36.120  14.767   0.864  1.00  0.88           H  
ATOM   5734 1HG2 THR A 359     -33.513  12.477   1.406  1.00  0.88           H  
ATOM   5735 2HG2 THR A 359     -33.940  12.181   3.094  1.00  0.88           H  
ATOM   5736 3HG2 THR A 359     -34.980  11.581   1.790  1.00  0.88           H  
ATOM   5737  N   PHE A 360     -36.937  11.291   3.657  1.00  0.87           N  
ATOM   5738  CA  PHE A 360     -37.669  10.054   3.447  1.00  0.87           C  
ATOM   5739  C   PHE A 360     -38.882   9.908   4.363  1.00  0.87           C  
ATOM   5740  O   PHE A 360     -39.486   8.832   4.412  1.00  0.87           O  
ATOM   5741  CB  PHE A 360     -36.759   8.849   3.669  1.00  0.87           C  
ATOM   5742  CG  PHE A 360     -35.635   8.732   2.689  1.00  0.87           C  
ATOM   5743  CD1 PHE A 360     -34.373   9.045   3.072  1.00  0.87           C  
ATOM   5744  CD2 PHE A 360     -35.842   8.307   1.396  1.00  0.87           C  
ATOM   5745  CE1 PHE A 360     -33.301   8.942   2.202  1.00  0.87           C  
ATOM   5746  CE2 PHE A 360     -34.784   8.198   0.513  1.00  0.87           C  
ATOM   5747  CZ  PHE A 360     -33.507   8.517   0.926  1.00  0.87           C  
ATOM   5748  H   PHE A 360     -36.295  11.372   4.430  1.00  0.87           H  
ATOM   5749  HA  PHE A 360     -38.022  10.038   2.415  1.00  0.87           H  
ATOM   5750 1HB  PHE A 360     -36.328   8.908   4.669  1.00  0.87           H  
ATOM   5751 2HB  PHE A 360     -37.343   7.936   3.626  1.00  0.87           H  
ATOM   5752  HD1 PHE A 360     -34.230   9.374   4.091  1.00  0.87           H  
ATOM   5753  HD2 PHE A 360     -36.850   8.054   1.074  1.00  0.87           H  
ATOM   5754  HE1 PHE A 360     -32.298   9.196   2.536  1.00  0.87           H  
ATOM   5755  HE2 PHE A 360     -34.957   7.859  -0.508  1.00  0.87           H  
ATOM   5756  HZ  PHE A 360     -32.670   8.431   0.236  1.00  0.87           H  
ATOM   5757  N   CYS A 361     -39.240  10.964   5.096  1.00  0.86           N  
ATOM   5758  CA  CYS A 361     -40.391  10.874   5.988  1.00  0.86           C  
ATOM   5759  C   CYS A 361     -41.720  11.104   5.281  1.00  0.86           C  
ATOM   5760  O   CYS A 361     -41.830  11.921   4.366  1.00  0.86           O  
ATOM   5761  CB  CYS A 361     -40.257  11.845   7.151  1.00  0.86           C  
ATOM   5762  SG  CYS A 361     -38.939  11.418   8.285  1.00  0.86           S  
ATOM   5763  H   CYS A 361     -38.724  11.843   5.039  1.00  0.86           H  
ATOM   5764  HA  CYS A 361     -40.410   9.872   6.410  1.00  0.86           H  
ATOM   5765 1HB  CYS A 361     -40.061  12.847   6.767  1.00  0.86           H  
ATOM   5766 2HB  CYS A 361     -41.186  11.876   7.694  1.00  0.86           H  
ATOM   5767  HG  CYS A 361     -39.427  10.215   8.592  1.00  0.86           H  
ATOM   5768  N   ASN A 362     -42.742  10.376   5.739  1.00  0.86           N  
ATOM   5769  CA  ASN A 362     -44.106  10.496   5.223  1.00  0.86           C  
ATOM   5770  C   ASN A 362     -45.025  11.214   6.207  1.00  0.86           C  
ATOM   5771  O   ASN A 362     -46.249  11.267   6.032  1.00  0.86           O  
ATOM   5772  CB  ASN A 362     -44.665   9.135   4.858  1.00  0.86           C  
ATOM   5773  CG  ASN A 362     -43.991   8.529   3.656  1.00  0.86           C  
ATOM   5774  OD1 ASN A 362     -43.702   9.220   2.672  1.00  0.86           O  
ATOM   5775  ND2 ASN A 362     -43.747   7.244   3.708  1.00  0.86           N  
ATOM   5776  H   ASN A 362     -42.564   9.742   6.517  1.00  0.86           H  
ATOM   5777  HA  ASN A 362     -44.075  11.102   4.316  1.00  0.86           H  
ATOM   5778 1HB  ASN A 362     -44.534   8.458   5.689  1.00  0.86           H  
ATOM   5779 2HB  ASN A 362     -45.734   9.219   4.667  1.00  0.86           H  
ATOM   5780 1HD2 ASN A 362     -43.308   6.792   2.932  1.00  0.86           H  
ATOM   5781 2HD2 ASN A 362     -44.004   6.719   4.517  1.00  0.86           H  
ATOM   5782  N   GLY A 363     -44.427  11.812   7.228  1.00  0.86           N  
ATOM   5783  CA  GLY A 363     -45.159  12.516   8.275  1.00  0.86           C  
ATOM   5784  C   GLY A 363     -45.669  13.851   7.767  1.00  0.86           C  
ATOM   5785  O   GLY A 363     -45.200  14.905   8.195  1.00  0.86           O  
ATOM   5786  H   GLY A 363     -43.423  11.743   7.289  1.00  0.86           H  
ATOM   5787 1HA  GLY A 363     -45.994  11.907   8.619  1.00  0.86           H  
ATOM   5788 2HA  GLY A 363     -44.505  12.678   9.129  1.00  0.86           H  
ATOM   5789  N   SER A 364     -46.633  13.803   6.852  1.00  0.86           N  
ATOM   5790  CA  SER A 364     -47.142  15.009   6.217  1.00  0.86           C  
ATOM   5791  C   SER A 364     -47.689  15.978   7.242  1.00  0.86           C  
ATOM   5792  O   SER A 364     -47.417  17.169   7.168  1.00  0.86           O  
ATOM   5793  CB  SER A 364     -48.232  14.662   5.222  1.00  0.86           C  
ATOM   5794  OG  SER A 364     -47.720  13.907   4.157  1.00  0.86           O  
ATOM   5795  H   SER A 364     -46.952  12.882   6.556  1.00  0.86           H  
ATOM   5796  HA  SER A 364     -46.321  15.494   5.686  1.00  0.86           H  
ATOM   5797 1HB  SER A 364     -49.019  14.101   5.724  1.00  0.86           H  
ATOM   5798 2HB  SER A 364     -48.677  15.580   4.841  1.00  0.86           H  
ATOM   5799  HG  SER A 364     -47.414  13.074   4.547  1.00  0.86           H  
ATOM   5800  N   GLN A 365     -48.407  15.483   8.247  1.00  0.83           N  
ATOM   5801  CA  GLN A 365     -48.961  16.389   9.248  1.00  0.83           C  
ATOM   5802  C   GLN A 365     -47.853  17.094  10.021  1.00  0.83           C  
ATOM   5803  O   GLN A 365     -47.992  18.259  10.408  1.00  0.83           O  
ATOM   5804  CB  GLN A 365     -49.881  15.640  10.209  1.00  0.83           C  
ATOM   5805  CG  GLN A 365     -51.179  15.163   9.571  1.00  0.83           C  
ATOM   5806  CD  GLN A 365     -52.052  14.368  10.533  1.00  0.83           C  
ATOM   5807  OE1 GLN A 365     -51.558  13.743  11.477  1.00  0.83           O  
ATOM   5808  NE2 GLN A 365     -53.360  14.389  10.296  1.00  0.83           N  
ATOM   5809  H   GLN A 365     -48.590  14.490   8.290  1.00  0.83           H  
ATOM   5810  HA  GLN A 365     -49.548  17.150   8.735  1.00  0.83           H  
ATOM   5811 1HB  GLN A 365     -49.357  14.773  10.611  1.00  0.83           H  
ATOM   5812 2HB  GLN A 365     -50.133  16.287  11.048  1.00  0.83           H  
ATOM   5813 1HG  GLN A 365     -51.743  16.033   9.235  1.00  0.83           H  
ATOM   5814 2HG  GLN A 365     -50.937  14.525   8.721  1.00  0.83           H  
ATOM   5815 1HE2 GLN A 365     -53.986  13.886  10.894  1.00  0.83           H  
ATOM   5816 2HE2 GLN A 365     -53.720  14.907   9.520  1.00  0.83           H  
ATOM   5817  N   CYS A 366     -46.748  16.384  10.266  1.00  0.80           N  
ATOM   5818  CA  CYS A 366     -45.641  16.976  10.995  1.00  0.80           C  
ATOM   5819  C   CYS A 366     -45.009  18.065  10.154  1.00  0.80           C  
ATOM   5820  O   CYS A 366     -44.720  19.159  10.646  1.00  0.80           O  
ATOM   5821  CB  CYS A 366     -44.562  15.938  11.291  1.00  0.80           C  
ATOM   5822  SG  CYS A 366     -45.022  14.662  12.468  1.00  0.80           S  
ATOM   5823  H   CYS A 366     -46.668  15.438   9.917  1.00  0.80           H  
ATOM   5824  HA  CYS A 366     -46.012  17.405  11.925  1.00  0.80           H  
ATOM   5825 1HB  CYS A 366     -44.266  15.448  10.373  1.00  0.80           H  
ATOM   5826 2HB  CYS A 366     -43.682  16.441  11.666  1.00  0.80           H  
ATOM   5827  HG  CYS A 366     -45.863  14.007  11.669  1.00  0.80           H  
ATOM   5828  N   MET A 367     -44.835  17.775   8.861  1.00  0.77           N  
ATOM   5829  CA  MET A 367     -44.189  18.731   7.984  1.00  0.77           C  
ATOM   5830  C   MET A 367     -45.071  19.948   7.774  1.00  0.77           C  
ATOM   5831  O   MET A 367     -44.579  21.074   7.759  1.00  0.77           O  
ATOM   5832  CB  MET A 367     -43.849  18.076   6.653  1.00  0.77           C  
ATOM   5833  CG  MET A 367     -42.810  16.954   6.752  1.00  0.77           C  
ATOM   5834  SD  MET A 367     -41.245  17.504   7.447  1.00  0.77           S  
ATOM   5835  CE  MET A 367     -40.282  15.993   7.396  1.00  0.77           C  
ATOM   5836  H   MET A 367     -45.116  16.858   8.507  1.00  0.77           H  
ATOM   5837  HA  MET A 367     -43.267  19.065   8.455  1.00  0.77           H  
ATOM   5838 1HB  MET A 367     -44.759  17.646   6.228  1.00  0.77           H  
ATOM   5839 2HB  MET A 367     -43.483  18.830   5.955  1.00  0.77           H  
ATOM   5840 1HG  MET A 367     -43.203  16.162   7.385  1.00  0.77           H  
ATOM   5841 2HG  MET A 367     -42.626  16.534   5.763  1.00  0.77           H  
ATOM   5842 1HE  MET A 367     -39.304  16.184   7.816  1.00  0.77           H  
ATOM   5843 2HE  MET A 367     -40.785  15.223   7.970  1.00  0.77           H  
ATOM   5844 3HE  MET A 367     -40.176  15.653   6.363  1.00  0.77           H  
ATOM   5845  N   ILE A 368     -46.383  19.744   7.703  1.00  0.73           N  
ATOM   5846  CA  ILE A 368     -47.294  20.861   7.537  1.00  0.73           C  
ATOM   5847  C   ILE A 368     -47.223  21.752   8.755  1.00  0.73           C  
ATOM   5848  O   ILE A 368     -47.113  22.970   8.630  1.00  0.73           O  
ATOM   5849  CB  ILE A 368     -48.733  20.391   7.303  1.00  0.73           C  
ATOM   5850  CG1 ILE A 368     -48.840  19.699   5.928  1.00  0.73           C  
ATOM   5851  CG2 ILE A 368     -49.678  21.587   7.399  1.00  0.73           C  
ATOM   5852  CD1 ILE A 368     -50.120  18.920   5.742  1.00  0.73           C  
ATOM   5853  H   ILE A 368     -46.751  18.795   7.719  1.00  0.73           H  
ATOM   5854  HA  ILE A 368     -46.979  21.439   6.668  1.00  0.73           H  
ATOM   5855  HB  ILE A 368     -48.998  19.652   8.062  1.00  0.73           H  
ATOM   5856 1HG1 ILE A 368     -48.786  20.461   5.152  1.00  0.73           H  
ATOM   5857 2HG1 ILE A 368     -48.000  19.032   5.799  1.00  0.73           H  
ATOM   5858 1HG2 ILE A 368     -50.701  21.256   7.244  1.00  0.73           H  
ATOM   5859 2HG2 ILE A 368     -49.593  22.049   8.387  1.00  0.73           H  
ATOM   5860 3HG2 ILE A 368     -49.415  22.325   6.639  1.00  0.73           H  
ATOM   5861 1HD1 ILE A 368     -50.128  18.465   4.752  1.00  0.73           H  
ATOM   5862 2HD1 ILE A 368     -50.179  18.138   6.500  1.00  0.73           H  
ATOM   5863 3HD1 ILE A 368     -50.973  19.590   5.841  1.00  0.73           H  
ATOM   5864  N   ALA A 369     -47.252  21.152   9.945  1.00  0.70           N  
ATOM   5865  CA  ALA A 369     -47.173  21.952  11.149  1.00  0.70           C  
ATOM   5866  C   ALA A 369     -45.883  22.768  11.170  1.00  0.70           C  
ATOM   5867  O   ALA A 369     -45.897  23.945  11.553  1.00  0.70           O  
ATOM   5868  CB  ALA A 369     -47.243  21.051  12.365  1.00  0.70           C  
ATOM   5869  H   ALA A 369     -47.351  20.137  10.020  1.00  0.70           H  
ATOM   5870  HA  ALA A 369     -48.015  22.643  11.154  1.00  0.70           H  
ATOM   5871 1HB  ALA A 369     -47.206  21.650  13.267  1.00  0.70           H  
ATOM   5872 2HB  ALA A 369     -48.173  20.483  12.339  1.00  0.70           H  
ATOM   5873 3HB  ALA A 369     -46.398  20.360  12.347  1.00  0.70           H  
ATOM   5874  N   LEU A 370     -44.774  22.171  10.722  1.00  0.67           N  
ATOM   5875  CA  LEU A 370     -43.516  22.898  10.686  1.00  0.67           C  
ATOM   5876  C   LEU A 370     -43.545  24.014   9.645  1.00  0.67           C  
ATOM   5877  O   LEU A 370     -43.067  25.119   9.904  1.00  0.67           O  
ATOM   5878  CB  LEU A 370     -42.367  21.937  10.408  1.00  0.67           C  
ATOM   5879  CG  LEU A 370     -42.083  20.958  11.526  1.00  0.67           C  
ATOM   5880  CD1 LEU A 370     -41.056  19.997  11.072  1.00  0.67           C  
ATOM   5881  CD2 LEU A 370     -41.655  21.712  12.756  1.00  0.67           C  
ATOM   5882  H   LEU A 370     -44.801  21.191  10.433  1.00  0.67           H  
ATOM   5883  HA  LEU A 370     -43.355  23.348  11.662  1.00  0.67           H  
ATOM   5884 1HB  LEU A 370     -42.614  21.359   9.518  1.00  0.67           H  
ATOM   5885 2HB  LEU A 370     -41.470  22.507  10.205  1.00  0.67           H  
ATOM   5886  HG  LEU A 370     -42.978  20.398  11.758  1.00  0.67           H  
ATOM   5887 1HD1 LEU A 370     -40.873  19.298  11.861  1.00  0.67           H  
ATOM   5888 2HD1 LEU A 370     -41.415  19.467  10.190  1.00  0.67           H  
ATOM   5889 3HD1 LEU A 370     -40.139  20.529  10.828  1.00  0.67           H  
ATOM   5890 1HD2 LEU A 370     -41.453  21.017  13.566  1.00  0.67           H  
ATOM   5891 2HD2 LEU A 370     -40.774  22.282  12.543  1.00  0.67           H  
ATOM   5892 3HD2 LEU A 370     -42.452  22.379  13.032  1.00  0.67           H  
ATOM   5893  N   ASP A 371     -44.148  23.763   8.479  1.00  0.66           N  
ATOM   5894  CA  ASP A 371     -44.234  24.807   7.465  1.00  0.66           C  
ATOM   5895  C   ASP A 371     -45.057  25.985   7.980  1.00  0.66           C  
ATOM   5896  O   ASP A 371     -44.724  27.150   7.716  1.00  0.66           O  
ATOM   5897  CB  ASP A 371     -44.840  24.278   6.159  1.00  0.66           C  
ATOM   5898  CG  ASP A 371     -43.898  23.370   5.318  1.00  0.66           C  
ATOM   5899  OD1 ASP A 371     -42.716  23.327   5.590  1.00  0.66           O  
ATOM   5900  OD2 ASP A 371     -44.381  22.763   4.383  1.00  0.66           O  
ATOM   5901  H   ASP A 371     -44.525  22.836   8.288  1.00  0.66           H  
ATOM   5902  HA  ASP A 371     -43.227  25.163   7.252  1.00  0.66           H  
ATOM   5903 1HB  ASP A 371     -45.736  23.702   6.403  1.00  0.66           H  
ATOM   5904 2HB  ASP A 371     -45.159  25.118   5.544  1.00  0.66           H  
ATOM   5905  N   ASP A 372     -46.123  25.695   8.740  1.00  0.65           N  
ATOM   5906  CA  ASP A 372     -46.949  26.763   9.288  1.00  0.65           C  
ATOM   5907  C   ASP A 372     -46.176  27.543  10.349  1.00  0.65           C  
ATOM   5908  O   ASP A 372     -46.202  28.775  10.360  1.00  0.65           O  
ATOM   5909  CB  ASP A 372     -48.246  26.207   9.881  1.00  0.65           C  
ATOM   5910  CG  ASP A 372     -49.260  25.716   8.821  1.00  0.65           C  
ATOM   5911  OD1 ASP A 372     -49.077  26.006   7.658  1.00  0.65           O  
ATOM   5912  OD2 ASP A 372     -50.223  25.085   9.200  1.00  0.65           O  
ATOM   5913  H   ASP A 372     -46.371  24.718   8.911  1.00  0.65           H  
ATOM   5914  HA  ASP A 372     -47.208  27.447   8.482  1.00  0.65           H  
ATOM   5915 1HB  ASP A 372     -48.000  25.366  10.534  1.00  0.65           H  
ATOM   5916 2HB  ASP A 372     -48.720  26.970  10.496  1.00  0.65           H  
ATOM   5917  N   PHE A 373     -45.409  26.836  11.187  1.00  0.65           N  
ATOM   5918  CA  PHE A 373     -44.579  27.485  12.201  1.00  0.65           C  
ATOM   5919  C   PHE A 373     -43.627  28.470  11.548  1.00  0.65           C  
ATOM   5920  O   PHE A 373     -43.564  29.646  11.923  1.00  0.65           O  
ATOM   5921  CB  PHE A 373     -43.748  26.450  12.966  1.00  0.65           C  
ATOM   5922  CG  PHE A 373     -42.740  27.041  13.925  1.00  0.65           C  
ATOM   5923  CD1 PHE A 373     -43.089  27.413  15.208  1.00  0.65           C  
ATOM   5924  CD2 PHE A 373     -41.422  27.241  13.513  1.00  0.65           C  
ATOM   5925  CE1 PHE A 373     -42.143  27.954  16.062  1.00  0.65           C  
ATOM   5926  CE2 PHE A 373     -40.487  27.787  14.358  1.00  0.65           C  
ATOM   5927  CZ  PHE A 373     -40.842  28.139  15.631  1.00  0.65           C  
ATOM   5928  H   PHE A 373     -45.428  25.815  11.143  1.00  0.65           H  
ATOM   5929  HA  PHE A 373     -45.226  28.023  12.894  1.00  0.65           H  
ATOM   5930 1HB  PHE A 373     -44.414  25.794  13.524  1.00  0.65           H  
ATOM   5931 2HB  PHE A 373     -43.210  25.831  12.265  1.00  0.65           H  
ATOM   5932  HD1 PHE A 373     -44.116  27.269  15.544  1.00  0.65           H  
ATOM   5933  HD2 PHE A 373     -41.136  26.960  12.507  1.00  0.65           H  
ATOM   5934  HE1 PHE A 373     -42.425  28.235  17.074  1.00  0.65           H  
ATOM   5935  HE2 PHE A 373     -39.471  27.936  14.022  1.00  0.65           H  
ATOM   5936  HZ  PHE A 373     -40.096  28.566  16.303  1.00  0.65           H  
ATOM   5937  N   ILE A 374     -42.907  27.988  10.539  1.00  0.66           N  
ATOM   5938  CA  ILE A 374     -41.918  28.780   9.838  1.00  0.66           C  
ATOM   5939  C   ILE A 374     -42.551  29.976   9.163  1.00  0.66           C  
ATOM   5940  O   ILE A 374     -42.046  31.095   9.271  1.00  0.66           O  
ATOM   5941  CB  ILE A 374     -41.216  27.926   8.780  1.00  0.66           C  
ATOM   5942  CG1 ILE A 374     -40.388  26.860   9.444  1.00  0.66           C  
ATOM   5943  CG2 ILE A 374     -40.326  28.827   7.922  1.00  0.66           C  
ATOM   5944  CD1 ILE A 374     -39.953  25.768   8.530  1.00  0.66           C  
ATOM   5945  H   ILE A 374     -43.038  27.012  10.265  1.00  0.66           H  
ATOM   5946  HA  ILE A 374     -41.183  29.136  10.563  1.00  0.66           H  
ATOM   5947  HB  ILE A 374     -41.966  27.431   8.154  1.00  0.66           H  
ATOM   5948 1HG1 ILE A 374     -39.509  27.334   9.821  1.00  0.66           H  
ATOM   5949 2HG1 ILE A 374     -40.943  26.426  10.267  1.00  0.66           H  
ATOM   5950 1HG2 ILE A 374     -39.836  28.226   7.165  1.00  0.66           H  
ATOM   5951 2HG2 ILE A 374     -40.935  29.591   7.439  1.00  0.66           H  
ATOM   5952 3HG2 ILE A 374     -39.575  29.307   8.554  1.00  0.66           H  
ATOM   5953 1HD1 ILE A 374     -39.346  25.064   9.078  1.00  0.66           H  
ATOM   5954 2HD1 ILE A 374     -40.834  25.258   8.135  1.00  0.66           H  
ATOM   5955 3HD1 ILE A 374     -39.391  26.175   7.719  1.00  0.66           H  
ATOM   5956  N   SER A 375     -43.674  29.747   8.474  1.00  0.67           N  
ATOM   5957  CA  SER A 375     -44.354  30.816   7.770  1.00  0.67           C  
ATOM   5958  C   SER A 375     -44.810  31.904   8.731  1.00  0.67           C  
ATOM   5959  O   SER A 375     -44.640  33.094   8.449  1.00  0.67           O  
ATOM   5960  CB  SER A 375     -45.562  30.250   7.051  1.00  0.67           C  
ATOM   5961  OG  SER A 375     -45.174  29.333   6.063  1.00  0.67           O  
ATOM   5962  H   SER A 375     -44.056  28.804   8.412  1.00  0.67           H  
ATOM   5963  HA  SER A 375     -43.664  31.250   7.047  1.00  0.67           H  
ATOM   5964 1HB  SER A 375     -46.216  29.757   7.772  1.00  0.67           H  
ATOM   5965 2HB  SER A 375     -46.125  31.063   6.599  1.00  0.67           H  
ATOM   5966  HG  SER A 375     -44.879  28.529   6.559  1.00  0.67           H  
ATOM   5967  N   ASN A 376     -45.351  31.502   9.887  1.00  0.69           N  
ATOM   5968  CA  ASN A 376     -45.823  32.461  10.871  1.00  0.69           C  
ATOM   5969  C   ASN A 376     -44.671  33.253  11.464  1.00  0.69           C  
ATOM   5970  O   ASN A 376     -44.766  34.472  11.613  1.00  0.69           O  
ATOM   5971  CB  ASN A 376     -46.588  31.754  11.969  1.00  0.69           C  
ATOM   5972  CG  ASN A 376     -47.944  31.271  11.523  1.00  0.69           C  
ATOM   5973  OD1 ASN A 376     -48.507  31.753  10.530  1.00  0.69           O  
ATOM   5974  ND2 ASN A 376     -48.486  30.324  12.244  1.00  0.69           N  
ATOM   5975  H   ASN A 376     -45.470  30.505  10.072  1.00  0.69           H  
ATOM   5976  HA  ASN A 376     -46.488  33.167  10.375  1.00  0.69           H  
ATOM   5977 1HB  ASN A 376     -46.005  30.892  12.307  1.00  0.69           H  
ATOM   5978 2HB  ASN A 376     -46.706  32.423  12.820  1.00  0.69           H  
ATOM   5979 1HD2 ASN A 376     -49.384  29.963  12.000  1.00  0.69           H  
ATOM   5980 2HD2 ASN A 376     -47.999  29.961  13.036  1.00  0.69           H  
ATOM   5981  N   LYS A 377     -43.551  32.586  11.728  1.00  0.70           N  
ATOM   5982  CA  LYS A 377     -42.411  33.273  12.306  1.00  0.70           C  
ATOM   5983  C   LYS A 377     -41.778  34.224  11.306  1.00  0.70           C  
ATOM   5984  O   LYS A 377     -41.370  35.334  11.665  1.00  0.70           O  
ATOM   5985  CB  LYS A 377     -41.389  32.267  12.790  1.00  0.70           C  
ATOM   5986  CG  LYS A 377     -41.772  31.482  14.022  1.00  0.70           C  
ATOM   5987  CD  LYS A 377     -41.701  32.364  15.252  1.00  0.70           C  
ATOM   5988  CE  LYS A 377     -42.088  31.621  16.510  1.00  0.70           C  
ATOM   5989  NZ  LYS A 377     -41.958  32.476  17.712  1.00  0.70           N  
ATOM   5990  H   LYS A 377     -43.508  31.575  11.581  1.00  0.70           H  
ATOM   5991  HA  LYS A 377     -42.755  33.857  13.159  1.00  0.70           H  
ATOM   5992 1HB  LYS A 377     -41.162  31.563  11.988  1.00  0.70           H  
ATOM   5993 2HB  LYS A 377     -40.505  32.807  13.035  1.00  0.70           H  
ATOM   5994 1HG  LYS A 377     -42.782  31.088  13.911  1.00  0.70           H  
ATOM   5995 2HG  LYS A 377     -41.087  30.652  14.136  1.00  0.70           H  
ATOM   5996 1HD  LYS A 377     -40.676  32.732  15.376  1.00  0.70           H  
ATOM   5997 2HD  LYS A 377     -42.359  33.215  15.123  1.00  0.70           H  
ATOM   5998 1HE  LYS A 377     -43.120  31.289  16.417  1.00  0.70           H  
ATOM   5999 2HE  LYS A 377     -41.446  30.762  16.636  1.00  0.70           H  
ATOM   6000 1HZ  LYS A 377     -42.216  31.960  18.530  1.00  0.70           H  
ATOM   6001 2HZ  LYS A 377     -40.972  32.753  17.796  1.00  0.70           H  
ATOM   6002 3HZ  LYS A 377     -42.540  33.295  17.627  1.00  0.70           H  
ATOM   6003  N   LEU A 378     -41.744  33.832  10.035  1.00  0.72           N  
ATOM   6004  CA  LEU A 378     -41.179  34.713   9.037  1.00  0.72           C  
ATOM   6005  C   LEU A 378     -42.075  35.928   8.903  1.00  0.72           C  
ATOM   6006  O   LEU A 378     -41.578  37.053   8.813  1.00  0.72           O  
ATOM   6007  CB  LEU A 378     -40.993  34.011   7.696  1.00  0.72           C  
ATOM   6008  CG  LEU A 378     -40.314  34.874   6.619  1.00  0.72           C  
ATOM   6009  CD1 LEU A 378     -38.935  35.318   7.132  1.00  0.72           C  
ATOM   6010  CD2 LEU A 378     -40.169  34.065   5.341  1.00  0.72           C  
ATOM   6011  H   LEU A 378     -42.073  32.905   9.767  1.00  0.72           H  
ATOM   6012  HA  LEU A 378     -40.209  35.055   9.381  1.00  0.72           H  
ATOM   6013 1HB  LEU A 378     -40.393  33.114   7.851  1.00  0.72           H  
ATOM   6014 2HB  LEU A 378     -41.975  33.705   7.327  1.00  0.72           H  
ATOM   6015  HG  LEU A 378     -40.914  35.763   6.426  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 378     -38.444  35.927   6.387  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 378     -39.053  35.895   8.048  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 378     -38.328  34.441   7.326  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 378     -39.682  34.675   4.576  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 378     -39.563  33.179   5.539  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 378     -41.156  33.760   4.993  1.00  0.72           H  
ATOM   6022  N   ALA A 379     -43.398  35.716   8.898  1.00  0.74           N  
ATOM   6023  CA  ALA A 379     -44.335  36.824   8.809  1.00  0.74           C  
ATOM   6024  C   ALA A 379     -44.141  37.784   9.982  1.00  0.74           C  
ATOM   6025  O   ALA A 379     -44.186  39.002   9.801  1.00  0.74           O  
ATOM   6026  CB  ALA A 379     -45.760  36.304   8.792  1.00  0.74           C  
ATOM   6027  H   ALA A 379     -43.766  34.765   8.944  1.00  0.74           H  
ATOM   6028  HA  ALA A 379     -44.137  37.365   7.885  1.00  0.74           H  
ATOM   6029 1HB  ALA A 379     -46.454  37.136   8.706  1.00  0.74           H  
ATOM   6030 2HB  ALA A 379     -45.888  35.630   7.945  1.00  0.74           H  
ATOM   6031 3HB  ALA A 379     -45.955  35.762   9.715  1.00  0.74           H  
ATOM   6032  N   GLN A 380     -43.877  37.246  11.179  1.00  0.75           N  
ATOM   6033  CA  GLN A 380     -43.630  38.093  12.339  1.00  0.75           C  
ATOM   6034  C   GLN A 380     -42.340  38.891  12.161  1.00  0.75           C  
ATOM   6035  O   GLN A 380     -42.295  40.081  12.486  1.00  0.75           O  
ATOM   6036  CB  GLN A 380     -43.579  37.254  13.620  1.00  0.75           C  
ATOM   6037  CG  GLN A 380     -44.931  36.684  14.021  1.00  0.75           C  
ATOM   6038  CD  GLN A 380     -44.877  35.735  15.210  1.00  0.75           C  
ATOM   6039  OE1 GLN A 380     -43.824  35.233  15.624  1.00  0.75           O  
ATOM   6040  NE2 GLN A 380     -46.050  35.474  15.776  1.00  0.75           N  
ATOM   6041  H   GLN A 380     -43.886  36.231  11.290  1.00  0.75           H  
ATOM   6042  HA  GLN A 380     -44.453  38.799  12.429  1.00  0.75           H  
ATOM   6043 1HB  GLN A 380     -42.892  36.423  13.479  1.00  0.75           H  
ATOM   6044 2HB  GLN A 380     -43.202  37.860  14.440  1.00  0.75           H  
ATOM   6045 1HG  GLN A 380     -45.575  37.518  14.295  1.00  0.75           H  
ATOM   6046 2HG  GLN A 380     -45.363  36.163  13.182  1.00  0.75           H  
ATOM   6047 1HE2 GLN A 380     -46.105  34.858  16.560  1.00  0.75           H  
ATOM   6048 2HE2 GLN A 380     -46.883  35.895  15.414  1.00  0.75           H  
ATOM   6049  N   LEU A 381     -41.306  38.262  11.588  1.00  0.76           N  
ATOM   6050  CA  LEU A 381     -40.047  38.962  11.351  1.00  0.76           C  
ATOM   6051  C   LEU A 381     -40.297  40.108  10.374  1.00  0.76           C  
ATOM   6052  O   LEU A 381     -39.807  41.220  10.582  1.00  0.76           O  
ATOM   6053  CB  LEU A 381     -38.958  38.026  10.796  1.00  0.76           C  
ATOM   6054  CG  LEU A 381     -37.573  38.709  10.563  1.00  0.76           C  
ATOM   6055  CD1 LEU A 381     -37.033  39.228  11.893  1.00  0.76           C  
ATOM   6056  CD2 LEU A 381     -36.569  37.729   9.902  1.00  0.76           C  
ATOM   6057  H   LEU A 381     -41.387  37.272  11.351  1.00  0.76           H  
ATOM   6058  HA  LEU A 381     -39.697  39.380  12.294  1.00  0.76           H  
ATOM   6059 1HB  LEU A 381     -38.828  37.205  11.493  1.00  0.76           H  
ATOM   6060 2HB  LEU A 381     -39.298  37.620   9.847  1.00  0.76           H  
ATOM   6061  HG  LEU A 381     -37.723  39.559   9.926  1.00  0.76           H  
ATOM   6062 1HD1 LEU A 381     -36.085  39.735  11.730  1.00  0.76           H  
ATOM   6063 2HD1 LEU A 381     -37.744  39.931  12.332  1.00  0.76           H  
ATOM   6064 3HD1 LEU A 381     -36.882  38.393  12.579  1.00  0.76           H  
ATOM   6065 1HD2 LEU A 381     -35.621  38.244   9.734  1.00  0.76           H  
ATOM   6066 2HD2 LEU A 381     -36.398  36.881  10.546  1.00  0.76           H  
ATOM   6067 3HD2 LEU A 381     -36.965  37.384   8.948  1.00  0.76           H  
ATOM   6068  N   GLU A 382     -41.073  39.839   9.315  1.00  0.78           N  
ATOM   6069  CA  GLU A 382     -41.394  40.851   8.313  1.00  0.78           C  
ATOM   6070  C   GLU A 382     -42.212  41.979   8.939  1.00  0.78           C  
ATOM   6071  O   GLU A 382     -41.959  43.157   8.682  1.00  0.78           O  
ATOM   6072  CB  GLU A 382     -42.185  40.206   7.158  1.00  0.78           C  
ATOM   6073  CG  GLU A 382     -42.612  41.136   6.000  1.00  0.78           C  
ATOM   6074  CD  GLU A 382     -41.484  41.675   5.201  1.00  0.78           C  
ATOM   6075  OE1 GLU A 382     -40.407  41.139   5.266  1.00  0.78           O  
ATOM   6076  OE2 GLU A 382     -41.660  42.655   4.494  1.00  0.78           O  
ATOM   6077  H   GLU A 382     -41.435  38.892   9.202  1.00  0.78           H  
ATOM   6078  HA  GLU A 382     -40.465  41.265   7.925  1.00  0.78           H  
ATOM   6079 1HB  GLU A 382     -41.591  39.394   6.734  1.00  0.78           H  
ATOM   6080 2HB  GLU A 382     -43.090  39.758   7.558  1.00  0.78           H  
ATOM   6081 1HG  GLU A 382     -43.278  40.585   5.339  1.00  0.78           H  
ATOM   6082 2HG  GLU A 382     -43.174  41.966   6.422  1.00  0.78           H  
ATOM   6083  N   ALA A 383     -43.169  41.640   9.805  1.00  0.79           N  
ATOM   6084  CA  ALA A 383     -43.967  42.670  10.453  1.00  0.79           C  
ATOM   6085  C   ALA A 383     -43.087  43.592  11.291  1.00  0.79           C  
ATOM   6086  O   ALA A 383     -43.285  44.815  11.291  1.00  0.79           O  
ATOM   6087  CB  ALA A 383     -45.026  42.033  11.333  1.00  0.79           C  
ATOM   6088  H   ALA A 383     -43.369  40.657   9.986  1.00  0.79           H  
ATOM   6089  HA  ALA A 383     -44.446  43.265   9.678  1.00  0.79           H  
ATOM   6090 1HB  ALA A 383     -45.630  42.808  11.798  1.00  0.79           H  
ATOM   6091 2HB  ALA A 383     -45.659  41.387  10.726  1.00  0.79           H  
ATOM   6092 3HB  ALA A 383     -44.539  41.439  12.105  1.00  0.79           H  
ATOM   6093  N   GLU A 384     -42.097  43.007  11.979  1.00  0.81           N  
ATOM   6094  CA  GLU A 384     -41.203  43.786  12.817  1.00  0.81           C  
ATOM   6095  C   GLU A 384     -40.286  44.621  11.936  1.00  0.81           C  
ATOM   6096  O   GLU A 384     -40.084  45.804  12.198  1.00  0.81           O  
ATOM   6097  CB  GLU A 384     -40.392  42.864  13.732  1.00  0.81           C  
ATOM   6098  CG  GLU A 384     -39.498  43.569  14.751  1.00  0.81           C  
ATOM   6099  CD  GLU A 384     -40.267  44.376  15.791  1.00  0.81           C  
ATOM   6100  OE1 GLU A 384     -41.446  44.168  15.920  1.00  0.81           O  
ATOM   6101  OE2 GLU A 384     -39.662  45.170  16.489  1.00  0.81           O  
ATOM   6102  H   GLU A 384     -41.998  41.990  11.949  1.00  0.81           H  
ATOM   6103  HA  GLU A 384     -41.797  44.459  13.432  1.00  0.81           H  
ATOM   6104 1HB  GLU A 384     -41.072  42.208  14.274  1.00  0.81           H  
ATOM   6105 2HB  GLU A 384     -39.752  42.225  13.119  1.00  0.81           H  
ATOM   6106 1HG  GLU A 384     -38.884  42.828  15.256  1.00  0.81           H  
ATOM   6107 2HG  GLU A 384     -38.849  44.219  14.205  1.00  0.81           H  
ATOM   6108  N   LYS A 385     -39.777  44.033  10.851  1.00  0.83           N  
ATOM   6109  CA  LYS A 385     -38.905  44.756   9.937  1.00  0.83           C  
ATOM   6110  C   LYS A 385     -39.606  46.016   9.483  1.00  0.83           C  
ATOM   6111  O   LYS A 385     -39.047  47.109   9.551  1.00  0.83           O  
ATOM   6112  CB  LYS A 385     -38.583  43.918   8.700  1.00  0.83           C  
ATOM   6113  CG  LYS A 385     -37.617  44.558   7.708  1.00  0.83           C  
ATOM   6114  CD  LYS A 385     -37.633  43.770   6.415  1.00  0.83           C  
ATOM   6115  CE  LYS A 385     -38.908  44.098   5.638  1.00  0.83           C  
ATOM   6116  NZ  LYS A 385     -39.077  43.295   4.383  1.00  0.83           N  
ATOM   6117  H   LYS A 385     -39.972  43.049  10.676  1.00  0.83           H  
ATOM   6118  HA  LYS A 385     -37.994  45.043  10.456  1.00  0.83           H  
ATOM   6119 1HB  LYS A 385     -38.177  42.954   9.009  1.00  0.83           H  
ATOM   6120 2HB  LYS A 385     -39.505  43.711   8.160  1.00  0.83           H  
ATOM   6121 1HG  LYS A 385     -37.928  45.572   7.524  1.00  0.83           H  
ATOM   6122 2HG  LYS A 385     -36.608  44.567   8.114  1.00  0.83           H  
ATOM   6123 1HD  LYS A 385     -36.754  43.963   5.818  1.00  0.83           H  
ATOM   6124 2HD  LYS A 385     -37.672  42.722   6.649  1.00  0.83           H  
ATOM   6125 1HE  LYS A 385     -39.760  43.896   6.291  1.00  0.83           H  
ATOM   6126 2HE  LYS A 385     -38.907  45.154   5.381  1.00  0.83           H  
ATOM   6127 1HZ  LYS A 385     -39.987  43.530   3.976  1.00  0.83           H  
ATOM   6128 2HZ  LYS A 385     -38.348  43.424   3.712  1.00  0.83           H  
ATOM   6129 3HZ  LYS A 385     -39.142  42.310   4.644  1.00  0.83           H  
ATOM   6130  N   ILE A 386     -40.850  45.869   9.037  1.00  0.86           N  
ATOM   6131  CA  ILE A 386     -41.613  46.994   8.541  1.00  0.86           C  
ATOM   6132  C   ILE A 386     -41.827  48.046   9.607  1.00  0.86           C  
ATOM   6133  O   ILE A 386     -41.649  49.233   9.342  1.00  0.86           O  
ATOM   6134  CB  ILE A 386     -42.961  46.542   7.990  1.00  0.86           C  
ATOM   6135  CG1 ILE A 386     -42.739  45.711   6.731  1.00  0.86           C  
ATOM   6136  CG2 ILE A 386     -43.836  47.762   7.713  1.00  0.86           C  
ATOM   6137  CD1 ILE A 386     -43.956  44.962   6.282  1.00  0.86           C  
ATOM   6138  H   ILE A 386     -41.272  44.936   9.022  1.00  0.86           H  
ATOM   6139  HA  ILE A 386     -41.051  47.448   7.725  1.00  0.86           H  
ATOM   6140  HB  ILE A 386     -43.452  45.895   8.726  1.00  0.86           H  
ATOM   6141 1HG1 ILE A 386     -42.420  46.368   5.925  1.00  0.86           H  
ATOM   6142 2HG1 ILE A 386     -41.949  44.986   6.920  1.00  0.86           H  
ATOM   6143 1HG2 ILE A 386     -44.800  47.435   7.329  1.00  0.86           H  
ATOM   6144 2HG2 ILE A 386     -43.985  48.322   8.636  1.00  0.86           H  
ATOM   6145 3HG2 ILE A 386     -43.348  48.401   6.977  1.00  0.86           H  
ATOM   6146 1HD1 ILE A 386     -43.715  44.388   5.384  1.00  0.86           H  
ATOM   6147 2HD1 ILE A 386     -44.266  44.279   7.076  1.00  0.86           H  
ATOM   6148 3HD1 ILE A 386     -44.759  45.660   6.065  1.00  0.86           H  
ATOM   6149  N   ALA A 387     -42.211  47.633  10.818  1.00  0.91           N  
ATOM   6150  CA  ALA A 387     -42.417  48.604  11.885  1.00  0.91           C  
ATOM   6151  C   ALA A 387     -41.140  49.402  12.169  1.00  0.91           C  
ATOM   6152  O   ALA A 387     -41.171  50.632  12.318  1.00  0.91           O  
ATOM   6153  CB  ALA A 387     -42.857  47.877  13.142  1.00  0.91           C  
ATOM   6154  H   ALA A 387     -42.372  46.639  11.000  1.00  0.91           H  
ATOM   6155  HA  ALA A 387     -43.193  49.300  11.567  1.00  0.91           H  
ATOM   6156 1HB  ALA A 387     -43.032  48.596  13.937  1.00  0.91           H  
ATOM   6157 2HB  ALA A 387     -43.772  47.322  12.938  1.00  0.91           H  
ATOM   6158 3HB  ALA A 387     -42.072  47.179  13.447  1.00  0.91           H  
ATOM   6159  N   ILE A 388     -40.007  48.706  12.152  1.00  0.97           N  
ATOM   6160  CA  ILE A 388     -38.720  49.327  12.379  1.00  0.97           C  
ATOM   6161  C   ILE A 388     -38.405  50.311  11.275  1.00  0.97           C  
ATOM   6162  O   ILE A 388     -38.009  51.451  11.534  1.00  0.97           O  
ATOM   6163  CB  ILE A 388     -37.627  48.253  12.441  1.00  0.97           C  
ATOM   6164  CG1 ILE A 388     -37.790  47.409  13.672  1.00  0.97           C  
ATOM   6165  CG2 ILE A 388     -36.279  48.853  12.393  1.00  0.97           C  
ATOM   6166  CD1 ILE A 388     -36.949  46.185  13.610  1.00  0.97           C  
ATOM   6167  H   ILE A 388     -40.044  47.695  12.012  1.00  0.97           H  
ATOM   6168  HA  ILE A 388     -38.751  49.861  13.326  1.00  0.97           H  
ATOM   6169  HB  ILE A 388     -37.739  47.591  11.590  1.00  0.97           H  
ATOM   6170 1HG1 ILE A 388     -37.500  47.987  14.543  1.00  0.97           H  
ATOM   6171 2HG1 ILE A 388     -38.830  47.119  13.786  1.00  0.97           H  
ATOM   6172 1HG2 ILE A 388     -35.528  48.063  12.419  1.00  0.97           H  
ATOM   6173 2HG2 ILE A 388     -36.164  49.430  11.476  1.00  0.97           H  
ATOM   6174 3HG2 ILE A 388     -36.159  49.503  13.254  1.00  0.97           H  
ATOM   6175 1HD1 ILE A 388     -37.085  45.604  14.508  1.00  0.97           H  
ATOM   6176 2HD1 ILE A 388     -37.240  45.590  12.746  1.00  0.97           H  
ATOM   6177 3HD1 ILE A 388     -35.925  46.481  13.519  1.00  0.97           H  
ATOM   6178  N   LEU A 389     -38.602  49.887  10.034  1.00  1.07           N  
ATOM   6179  CA  LEU A 389     -38.319  50.746   8.908  1.00  1.07           C  
ATOM   6180  C   LEU A 389     -39.223  51.967   8.898  1.00  1.07           C  
ATOM   6181  O   LEU A 389     -38.765  53.078   8.637  1.00  1.07           O  
ATOM   6182  CB  LEU A 389     -38.527  49.967   7.617  1.00  1.07           C  
ATOM   6183  CG  LEU A 389     -37.535  48.845   7.347  1.00  1.07           C  
ATOM   6184  CD1 LEU A 389     -38.006  48.071   6.179  1.00  1.07           C  
ATOM   6185  CD2 LEU A 389     -36.192  49.390   7.090  1.00  1.07           C  
ATOM   6186  H   LEU A 389     -38.935  48.936   9.873  1.00  1.07           H  
ATOM   6187  HA  LEU A 389     -37.284  51.069   8.976  1.00  1.07           H  
ATOM   6188 1HB  LEU A 389     -39.521  49.521   7.649  1.00  1.07           H  
ATOM   6189 2HB  LEU A 389     -38.489  50.658   6.779  1.00  1.07           H  
ATOM   6190  HG  LEU A 389     -37.480  48.193   8.199  1.00  1.07           H  
ATOM   6191 1HD1 LEU A 389     -37.312  47.281   6.008  1.00  1.07           H  
ATOM   6192 2HD1 LEU A 389     -38.990  47.659   6.391  1.00  1.07           H  
ATOM   6193 3HD1 LEU A 389     -38.057  48.717   5.305  1.00  1.07           H  
ATOM   6194 1HD2 LEU A 389     -35.510  48.573   6.894  1.00  1.07           H  
ATOM   6195 2HD2 LEU A 389     -36.231  50.034   6.226  1.00  1.07           H  
ATOM   6196 3HD2 LEU A 389     -35.857  49.950   7.961  1.00  1.07           H  
ATOM   6197  N   ALA A 390     -40.495  51.784   9.244  1.00  1.19           N  
ATOM   6198  CA  ALA A 390     -41.458  52.872   9.219  1.00  1.19           C  
ATOM   6199  C   ALA A 390     -41.047  54.022  10.120  1.00  1.19           C  
ATOM   6200  O   ALA A 390     -41.159  55.188   9.731  1.00  1.19           O  
ATOM   6201  CB  ALA A 390     -42.818  52.357   9.653  1.00  1.19           C  
ATOM   6202  H   ALA A 390     -40.823  50.849   9.475  1.00  1.19           H  
ATOM   6203  HA  ALA A 390     -41.520  53.243   8.197  1.00  1.19           H  
ATOM   6204 1HB  ALA A 390     -43.545  53.165   9.608  1.00  1.19           H  
ATOM   6205 2HB  ALA A 390     -43.126  51.545   8.993  1.00  1.19           H  
ATOM   6206 3HB  ALA A 390     -42.750  51.984  10.676  1.00  1.19           H  
ATOM   6207  N   ASN A 391     -40.466  53.690  11.274  1.00  1.32           N  
ATOM   6208  CA  ASN A 391     -40.056  54.681  12.261  1.00  1.32           C  
ATOM   6209  C   ASN A 391     -38.593  55.116  12.131  1.00  1.32           C  
ATOM   6210  O   ASN A 391     -38.064  55.798  13.014  1.00  1.32           O  
ATOM   6211  CB  ASN A 391     -40.301  54.127  13.644  1.00  1.32           C  
ATOM   6212  CG  ASN A 391     -41.761  54.011  13.966  1.00  1.32           C  
ATOM   6213  OD1 ASN A 391     -42.564  54.888  13.615  1.00  1.32           O  
ATOM   6214  ND2 ASN A 391     -42.128  52.944  14.628  1.00  1.32           N  
ATOM   6215  H   ASN A 391     -40.389  52.697  11.515  1.00  1.32           H  
ATOM   6216  HA  ASN A 391     -40.669  55.571  12.122  1.00  1.32           H  
ATOM   6217 1HB  ASN A 391     -39.848  53.131  13.710  1.00  1.32           H  
ATOM   6218 2HB  ASN A 391     -39.818  54.759  14.386  1.00  1.32           H  
ATOM   6219 1HD2 ASN A 391     -43.089  52.811  14.871  1.00  1.32           H  
ATOM   6220 2HD2 ASN A 391     -41.447  52.256  14.884  1.00  1.32           H  
ATOM   6221  N   SER A 392     -37.946  54.729  11.037  1.00  1.45           N  
ATOM   6222  CA  SER A 392     -36.547  55.040  10.790  1.00  1.45           C  
ATOM   6223  C   SER A 392     -36.340  55.988   9.604  1.00  1.45           C  
ATOM   6224  O   SER A 392     -37.224  56.132   8.763  1.00  1.45           O  
ATOM   6225  CB  SER A 392     -35.808  53.759  10.540  1.00  1.45           C  
ATOM   6226  OG  SER A 392     -35.805  52.932  11.669  1.00  1.45           O  
ATOM   6227  H   SER A 392     -38.432  54.174  10.334  1.00  1.45           H  
ATOM   6228  HA  SER A 392     -36.137  55.514  11.682  1.00  1.45           H  
ATOM   6229 1HB  SER A 392     -36.260  53.233   9.705  1.00  1.45           H  
ATOM   6230 2HB  SER A 392     -34.843  53.996  10.271  1.00  1.45           H  
ATOM   6231  HG  SER A 392     -36.678  52.494  11.695  1.00  1.45           H  
ATOM   6232  N   ASP A 393     -35.170  56.651   9.554  1.00  1.53           N  
ATOM   6233  CA  ASP A 393     -34.832  57.548   8.439  1.00  1.53           C  
ATOM   6234  C   ASP A 393     -34.392  56.756   7.211  1.00  1.53           C  
ATOM   6235  O   ASP A 393     -34.087  55.573   7.311  1.00  1.53           O  
ATOM   6236  CB  ASP A 393     -33.734  58.541   8.853  1.00  1.53           C  
ATOM   6237  CG  ASP A 393     -33.651  59.835   7.959  1.00  1.53           C  
ATOM   6238  OD1 ASP A 393     -34.347  59.909   6.959  1.00  1.53           O  
ATOM   6239  OD2 ASP A 393     -32.894  60.709   8.297  1.00  1.53           O  
ATOM   6240  H   ASP A 393     -34.497  56.506  10.295  1.00  1.53           H  
ATOM   6241  HA  ASP A 393     -35.724  58.118   8.172  1.00  1.53           H  
ATOM   6242 1HB  ASP A 393     -33.893  58.845   9.889  1.00  1.53           H  
ATOM   6243 2HB  ASP A 393     -32.777  58.037   8.805  1.00  1.53           H  
ATOM   6244  N   SER A 394     -34.301  57.427   6.071  1.00  1.56           N  
ATOM   6245  CA  SER A 394     -33.955  56.776   4.809  1.00  1.56           C  
ATOM   6246  C   SER A 394     -32.584  56.104   4.782  1.00  1.56           C  
ATOM   6247  O   SER A 394     -32.454  54.981   4.276  1.00  1.56           O  
ATOM   6248  CB  SER A 394     -34.001  57.797   3.697  1.00  1.56           C  
ATOM   6249  OG  SER A 394     -35.301  58.277   3.511  1.00  1.56           O  
ATOM   6250  H   SER A 394     -34.521  58.424   6.097  1.00  1.56           H  
ATOM   6251  HA  SER A 394     -34.707  56.013   4.614  1.00  1.56           H  
ATOM   6252 1HB  SER A 394     -33.337  58.628   3.940  1.00  1.56           H  
ATOM   6253 2HB  SER A 394     -33.639  57.346   2.775  1.00  1.56           H  
ATOM   6254  HG  SER A 394     -35.503  58.794   4.303  1.00  1.56           H  
ATOM   6255  N   THR A 395     -31.569  56.758   5.352  1.00  1.53           N  
ATOM   6256  CA  THR A 395     -30.236  56.170   5.322  1.00  1.53           C  
ATOM   6257  C   THR A 395     -30.226  54.855   6.070  1.00  1.53           C  
ATOM   6258  O   THR A 395     -29.872  53.804   5.520  1.00  1.53           O  
ATOM   6259  CB  THR A 395     -29.186  57.119   5.934  1.00  1.53           C  
ATOM   6260  OG1 THR A 395     -29.111  58.329   5.160  1.00  1.53           O  
ATOM   6261  CG2 THR A 395     -27.816  56.453   5.992  1.00  1.53           C  
ATOM   6262  H   THR A 395     -31.730  57.662   5.777  1.00  1.53           H  
ATOM   6263  HA  THR A 395     -29.970  55.967   4.297  1.00  1.53           H  
ATOM   6264  HB  THR A 395     -29.491  57.374   6.939  1.00  1.53           H  
ATOM   6265  HG1 THR A 395     -28.452  58.914   5.546  1.00  1.53           H  
ATOM   6266 1HG2 THR A 395     -27.098  57.135   6.441  1.00  1.53           H  
ATOM   6267 2HG2 THR A 395     -27.879  55.548   6.592  1.00  1.53           H  
ATOM   6268 3HG2 THR A 395     -27.487  56.198   4.997  1.00  1.53           H  
ATOM   6269  N   VAL A 396     -30.718  54.874   7.297  1.00  1.45           N  
ATOM   6270  CA  VAL A 396     -30.726  53.630   8.012  1.00  1.45           C  
ATOM   6271  C   VAL A 396     -31.734  52.621   7.452  1.00  1.45           C  
ATOM   6272  O   VAL A 396     -31.453  51.430   7.487  1.00  1.45           O  
ATOM   6273  CB  VAL A 396     -30.950  53.856   9.478  1.00  1.45           C  
ATOM   6274  CG1 VAL A 396     -32.331  54.053   9.801  1.00  1.45           C  
ATOM   6275  CG2 VAL A 396     -30.346  52.817  10.177  1.00  1.45           C  
ATOM   6276  H   VAL A 396     -30.948  55.751   7.774  1.00  1.45           H  
ATOM   6277  HA  VAL A 396     -29.734  53.200   7.917  1.00  1.45           H  
ATOM   6278  HB  VAL A 396     -30.506  54.689   9.725  1.00  1.45           H  
ATOM   6279 1HG1 VAL A 396     -32.417  54.252  10.871  1.00  1.45           H  
ATOM   6280 2HG1 VAL A 396     -32.716  54.895   9.242  1.00  1.45           H  
ATOM   6281 3HG1 VAL A 396     -32.882  53.152   9.555  1.00  1.45           H  
ATOM   6282 1HG2 VAL A 396     -30.455  53.037  11.226  1.00  1.45           H  
ATOM   6283 2HG2 VAL A 396     -30.811  51.885   9.929  1.00  1.45           H  
ATOM   6284 3HG2 VAL A 396     -29.291  52.773   9.925  1.00  1.45           H  
ATOM   6285  N   ARG A 397     -32.889  53.044   6.895  1.00  1.35           N  
ATOM   6286  CA  ARG A 397     -33.805  52.028   6.366  1.00  1.35           C  
ATOM   6287  C   ARG A 397     -33.097  51.147   5.351  1.00  1.35           C  
ATOM   6288  O   ARG A 397     -33.210  49.915   5.374  1.00  1.35           O  
ATOM   6289  CB  ARG A 397     -35.025  52.647   5.662  1.00  1.35           C  
ATOM   6290  CG  ARG A 397     -36.150  53.264   6.541  1.00  1.35           C  
ATOM   6291  CD  ARG A 397     -37.209  53.915   5.678  1.00  1.35           C  
ATOM   6292  NE  ARG A 397     -38.330  54.490   6.443  1.00  1.35           N  
ATOM   6293  CZ  ARG A 397     -39.288  55.293   5.910  1.00  1.35           C  
ATOM   6294  NH1 ARG A 397     -39.230  55.597   4.630  1.00  1.35           N  
ATOM   6295  NH2 ARG A 397     -40.291  55.784   6.652  1.00  1.35           N  
ATOM   6296  H   ARG A 397     -33.139  54.030   6.869  1.00  1.35           H  
ATOM   6297  HA  ARG A 397     -34.145  51.416   7.195  1.00  1.35           H  
ATOM   6298 1HB  ARG A 397     -34.672  53.451   5.017  1.00  1.35           H  
ATOM   6299 2HB  ARG A 397     -35.485  51.905   5.014  1.00  1.35           H  
ATOM   6300 1HG  ARG A 397     -36.630  52.474   7.095  1.00  1.35           H  
ATOM   6301 2HG  ARG A 397     -35.774  53.979   7.234  1.00  1.35           H  
ATOM   6302 1HD  ARG A 397     -36.749  54.717   5.108  1.00  1.35           H  
ATOM   6303 2HD  ARG A 397     -37.614  53.172   4.997  1.00  1.35           H  
ATOM   6304  HE  ARG A 397     -38.393  54.267   7.448  1.00  1.35           H  
ATOM   6305 1HH1 ARG A 397     -38.476  55.235   4.065  1.00  1.35           H  
ATOM   6306 2HH1 ARG A 397     -39.932  56.193   4.220  1.00  1.35           H  
ATOM   6307 1HH2 ARG A 397     -40.386  55.569   7.666  1.00  1.35           H  
ATOM   6308 2HH2 ARG A 397     -40.978  56.377   6.223  1.00  1.35           H  
ATOM   6309  N   ARG A 398     -32.323  51.764   4.475  1.00  1.26           N  
ATOM   6310  CA  ARG A 398     -31.595  50.973   3.508  1.00  1.26           C  
ATOM   6311  C   ARG A 398     -30.576  50.059   4.200  1.00  1.26           C  
ATOM   6312  O   ARG A 398     -30.469  48.879   3.860  1.00  1.26           O  
ATOM   6313  CB  ARG A 398     -30.949  51.900   2.509  1.00  1.26           C  
ATOM   6314  CG  ARG A 398     -31.935  52.538   1.529  1.00  1.26           C  
ATOM   6315  CD  ARG A 398     -31.302  53.590   0.701  1.00  1.26           C  
ATOM   6316  NE  ARG A 398     -30.236  53.087  -0.172  1.00  1.26           N  
ATOM   6317  CZ  ARG A 398     -30.402  52.655  -1.435  1.00  1.26           C  
ATOM   6318  NH1 ARG A 398     -31.596  52.667  -1.990  1.00  1.26           N  
ATOM   6319  NH2 ARG A 398     -29.355  52.224  -2.122  1.00  1.26           N  
ATOM   6320  H   ARG A 398     -32.249  52.787   4.476  1.00  1.26           H  
ATOM   6321  HA  ARG A 398     -32.307  50.347   2.971  1.00  1.26           H  
ATOM   6322 1HB  ARG A 398     -30.503  52.686   3.070  1.00  1.26           H  
ATOM   6323 2HB  ARG A 398     -30.166  51.392   1.955  1.00  1.26           H  
ATOM   6324 1HG  ARG A 398     -32.338  51.770   0.871  1.00  1.26           H  
ATOM   6325 2HG  ARG A 398     -32.747  53.000   2.097  1.00  1.26           H  
ATOM   6326 1HD  ARG A 398     -32.066  54.039   0.069  1.00  1.26           H  
ATOM   6327 2HD  ARG A 398     -30.895  54.354   1.349  1.00  1.26           H  
ATOM   6328  HE  ARG A 398     -29.297  53.049   0.210  1.00  1.26           H  
ATOM   6329 1HH1 ARG A 398     -32.395  52.998  -1.467  1.00  1.26           H  
ATOM   6330 2HH1 ARG A 398     -31.714  52.344  -2.939  1.00  1.26           H  
ATOM   6331 1HH2 ARG A 398     -28.420  52.200  -1.675  1.00  1.26           H  
ATOM   6332 2HH2 ARG A 398     -29.469  51.899  -3.069  1.00  1.26           H  
ATOM   6333  N   ARG A 399     -29.888  50.560   5.236  1.00  1.20           N  
ATOM   6334  CA  ARG A 399     -28.889  49.739   5.933  1.00  1.20           C  
ATOM   6335  C   ARG A 399     -29.540  48.547   6.673  1.00  1.20           C  
ATOM   6336  O   ARG A 399     -29.000  47.439   6.682  1.00  1.20           O  
ATOM   6337  CB  ARG A 399     -28.096  50.598   6.891  1.00  1.20           C  
ATOM   6338  CG  ARG A 399     -27.166  51.628   6.209  1.00  1.20           C  
ATOM   6339  CD  ARG A 399     -26.516  52.474   7.221  1.00  1.20           C  
ATOM   6340  NE  ARG A 399     -25.623  53.510   6.683  1.00  1.20           N  
ATOM   6341  CZ  ARG A 399     -25.036  54.422   7.488  1.00  1.20           C  
ATOM   6342  NH1 ARG A 399     -25.265  54.376   8.773  1.00  1.20           N  
ATOM   6343  NH2 ARG A 399     -24.238  55.341   7.012  1.00  1.20           N  
ATOM   6344  H   ARG A 399     -30.017  51.539   5.502  1.00  1.20           H  
ATOM   6345  HA  ARG A 399     -28.197  49.347   5.186  1.00  1.20           H  
ATOM   6346 1HB  ARG A 399     -28.774  51.128   7.546  1.00  1.20           H  
ATOM   6347 2HB  ARG A 399     -27.473  49.956   7.519  1.00  1.20           H  
ATOM   6348 1HG  ARG A 399     -26.398  51.112   5.631  1.00  1.20           H  
ATOM   6349 2HG  ARG A 399     -27.755  52.265   5.542  1.00  1.20           H  
ATOM   6350 1HD  ARG A 399     -27.287  52.971   7.807  1.00  1.20           H  
ATOM   6351 2HD  ARG A 399     -25.928  51.840   7.877  1.00  1.20           H  
ATOM   6352  HE  ARG A 399     -25.423  53.561   5.651  1.00  1.20           H  
ATOM   6353 1HH1 ARG A 399     -25.870  53.659   9.148  1.00  1.20           H  
ATOM   6354 2HH1 ARG A 399     -24.823  55.049   9.383  1.00  1.20           H  
ATOM   6355 1HH2 ARG A 399     -24.024  55.355   6.013  1.00  1.20           H  
ATOM   6356 2HH2 ARG A 399     -23.803  56.005   7.622  1.00  1.20           H  
ATOM   6357  N   VAL A 400     -30.749  48.752   7.212  1.00  1.20           N  
ATOM   6358  CA  VAL A 400     -31.536  47.717   7.909  1.00  1.20           C  
ATOM   6359  C   VAL A 400     -31.815  46.570   6.945  1.00  1.20           C  
ATOM   6360  O   VAL A 400     -31.774  45.388   7.308  1.00  1.20           O  
ATOM   6361  CB  VAL A 400     -32.861  48.307   8.452  1.00  1.20           C  
ATOM   6362  CG1 VAL A 400     -33.783  47.232   8.946  1.00  1.20           C  
ATOM   6363  CG2 VAL A 400     -32.575  49.217   9.622  1.00  1.20           C  
ATOM   6364  H   VAL A 400     -31.131  49.692   7.160  1.00  1.20           H  
ATOM   6365  HA  VAL A 400     -30.956  47.340   8.746  1.00  1.20           H  
ATOM   6366  HB  VAL A 400     -33.341  48.855   7.658  1.00  1.20           H  
ATOM   6367 1HG1 VAL A 400     -34.703  47.682   9.321  1.00  1.20           H  
ATOM   6368 2HG1 VAL A 400     -34.018  46.553   8.126  1.00  1.20           H  
ATOM   6369 3HG1 VAL A 400     -33.290  46.695   9.752  1.00  1.20           H  
ATOM   6370 1HG2 VAL A 400     -33.508  49.641   9.985  1.00  1.20           H  
ATOM   6371 2HG2 VAL A 400     -32.110  48.641  10.407  1.00  1.20           H  
ATOM   6372 3HG2 VAL A 400     -31.921  50.001   9.321  1.00  1.20           H  
ATOM   6373  N   LEU A 401     -32.083  46.938   5.701  1.00  1.26           N  
ATOM   6374  CA  LEU A 401     -32.345  46.023   4.606  1.00  1.26           C  
ATOM   6375  C   LEU A 401     -31.078  45.434   3.960  1.00  1.26           C  
ATOM   6376  O   LEU A 401     -31.180  44.649   3.016  1.00  1.26           O  
ATOM   6377  CB  LEU A 401     -33.167  46.755   3.550  1.00  1.26           C  
ATOM   6378  CG  LEU A 401     -34.556  47.142   3.998  1.00  1.26           C  
ATOM   6379  CD1 LEU A 401     -35.219  48.012   2.953  1.00  1.26           C  
ATOM   6380  CD2 LEU A 401     -35.325  45.869   4.223  1.00  1.26           C  
ATOM   6381  H   LEU A 401     -32.137  47.942   5.501  1.00  1.26           H  
ATOM   6382  HA  LEU A 401     -32.937  45.197   4.998  1.00  1.26           H  
ATOM   6383 1HB  LEU A 401     -32.640  47.669   3.274  1.00  1.26           H  
ATOM   6384 2HB  LEU A 401     -33.252  46.128   2.666  1.00  1.26           H  
ATOM   6385  HG  LEU A 401     -34.506  47.711   4.923  1.00  1.26           H  
ATOM   6386 1HD1 LEU A 401     -36.222  48.280   3.286  1.00  1.26           H  
ATOM   6387 2HD1 LEU A 401     -34.627  48.919   2.817  1.00  1.26           H  
ATOM   6388 3HD1 LEU A 401     -35.280  47.471   2.011  1.00  1.26           H  
ATOM   6389 1HD2 LEU A 401     -36.322  46.089   4.535  1.00  1.26           H  
ATOM   6390 2HD2 LEU A 401     -35.361  45.305   3.291  1.00  1.26           H  
ATOM   6391 3HD2 LEU A 401     -34.822  45.278   4.989  1.00  1.26           H  
ATOM   6392  N   GLY A 402     -29.888  45.812   4.449  1.00  1.40           N  
ATOM   6393  CA  GLY A 402     -28.628  45.315   3.899  1.00  1.40           C  
ATOM   6394  C   GLY A 402     -28.171  46.055   2.641  1.00  1.40           C  
ATOM   6395  O   GLY A 402     -27.362  45.532   1.868  1.00  1.40           O  
ATOM   6396  H   GLY A 402     -29.832  46.448   5.238  1.00  1.40           H  
ATOM   6397 1HA  GLY A 402     -27.861  45.409   4.665  1.00  1.40           H  
ATOM   6398 2HA  GLY A 402     -28.728  44.254   3.682  1.00  1.40           H  
ATOM   6399  N   VAL A 403     -28.687  47.263   2.437  1.00  1.64           N  
ATOM   6400  CA  VAL A 403     -28.386  48.065   1.263  1.00  1.64           C  
ATOM   6401  C   VAL A 403     -27.601  49.346   1.591  1.00  1.64           C  
ATOM   6402  O   VAL A 403     -27.991  50.135   2.446  1.00  1.64           O  
ATOM   6403  CB  VAL A 403     -29.715  48.437   0.586  1.00  1.64           C  
ATOM   6404  CG1 VAL A 403     -29.463  49.286  -0.606  1.00  1.64           C  
ATOM   6405  CG2 VAL A 403     -30.477  47.174   0.235  1.00  1.64           C  
ATOM   6406  H   VAL A 403     -29.338  47.649   3.114  1.00  1.64           H  
ATOM   6407  HA  VAL A 403     -27.795  47.460   0.575  1.00  1.64           H  
ATOM   6408  HB  VAL A 403     -30.310  49.021   1.276  1.00  1.64           H  
ATOM   6409 1HG1 VAL A 403     -30.412  49.562  -1.061  1.00  1.64           H  
ATOM   6410 2HG1 VAL A 403     -28.933  50.179  -0.293  1.00  1.64           H  
ATOM   6411 3HG1 VAL A 403     -28.859  48.739  -1.326  1.00  1.64           H  
ATOM   6412 1HG2 VAL A 403     -31.426  47.438  -0.225  1.00  1.64           H  
ATOM   6413 2HG2 VAL A 403     -29.888  46.576  -0.459  1.00  1.64           H  
ATOM   6414 3HG2 VAL A 403     -30.666  46.596   1.140  1.00  1.64           H  
ATOM   6415  N   ARG A 404     -26.481  49.552   0.904  1.00  1.98           N  
ATOM   6416  CA  ARG A 404     -25.655  50.743   1.120  1.00  1.98           C  
ATOM   6417  C   ARG A 404     -26.179  51.947   0.348  1.00  1.98           C  
ATOM   6418  O   ARG A 404     -26.821  51.787  -0.698  1.00  1.98           O  
ATOM   6419  CB  ARG A 404     -24.222  50.504   0.682  1.00  1.98           C  
ATOM   6420  CG  ARG A 404     -23.444  49.471   1.462  1.00  1.98           C  
ATOM   6421  CD  ARG A 404     -22.041  49.355   0.946  1.00  1.98           C  
ATOM   6422  NE  ARG A 404     -21.991  48.827  -0.413  1.00  1.98           N  
ATOM   6423  CZ  ARG A 404     -20.880  48.785  -1.180  1.00  1.98           C  
ATOM   6424  NH1 ARG A 404     -19.736  49.243  -0.714  1.00  1.98           N  
ATOM   6425  NH2 ARG A 404     -20.941  48.287  -2.403  1.00  1.98           N  
ATOM   6426  H   ARG A 404     -26.197  48.868   0.217  1.00  1.98           H  
ATOM   6427  HA  ARG A 404     -25.663  50.986   2.185  1.00  1.98           H  
ATOM   6428 1HB  ARG A 404     -24.217  50.191  -0.356  1.00  1.98           H  
ATOM   6429 2HB  ARG A 404     -23.672  51.445   0.739  1.00  1.98           H  
ATOM   6430 1HG  ARG A 404     -23.404  49.766   2.512  1.00  1.98           H  
ATOM   6431 2HG  ARG A 404     -23.932  48.498   1.374  1.00  1.98           H  
ATOM   6432 1HD  ARG A 404     -21.578  50.345   0.943  1.00  1.98           H  
ATOM   6433 2HD  ARG A 404     -21.470  48.689   1.591  1.00  1.98           H  
ATOM   6434  HE  ARG A 404     -22.848  48.467  -0.809  1.00  1.98           H  
ATOM   6435 1HH1 ARG A 404     -19.688  49.629   0.219  1.00  1.98           H  
ATOM   6436 2HH1 ARG A 404     -18.908  49.211  -1.290  1.00  1.98           H  
ATOM   6437 1HH2 ARG A 404     -21.818  47.937  -2.762  1.00  1.98           H  
ATOM   6438 2HH2 ARG A 404     -20.112  48.258  -2.977  1.00  1.98           H  
ATOM   6439  N   LEU A 405     -25.876  53.153   0.834  1.00  2.44           N  
ATOM   6440  CA  LEU A 405     -26.215  54.365   0.090  1.00  2.44           C  
ATOM   6441  C   LEU A 405     -25.000  54.895  -0.646  1.00  2.44           C  
ATOM   6442  O   LEU A 405     -23.867  54.655  -0.231  1.00  2.44           O  
ATOM   6443  CB  LEU A 405     -26.697  55.474   1.009  1.00  2.44           C  
ATOM   6444  CG  LEU A 405     -28.069  55.422   1.474  1.00  2.44           C  
ATOM   6445  CD1 LEU A 405     -28.171  54.349   2.539  1.00  2.44           C  
ATOM   6446  CD2 LEU A 405     -28.459  56.800   1.981  1.00  2.44           C  
ATOM   6447  H   LEU A 405     -25.385  53.255   1.740  1.00  2.44           H  
ATOM   6448  HA  LEU A 405     -26.992  54.130  -0.636  1.00  2.44           H  
ATOM   6449 1HB  LEU A 405     -26.071  55.444   1.902  1.00  2.44           H  
ATOM   6450 2HB  LEU A 405     -26.556  56.425   0.507  1.00  2.44           H  
ATOM   6451  HG  LEU A 405     -28.722  55.168   0.660  1.00  2.44           H  
ATOM   6452 1HD1 LEU A 405     -29.167  54.317   2.905  1.00  2.44           H  
ATOM   6453 2HD1 LEU A 405     -27.898  53.380   2.132  1.00  2.44           H  
ATOM   6454 3HD1 LEU A 405     -27.503  54.582   3.363  1.00  2.44           H  
ATOM   6455 1HD2 LEU A 405     -29.489  56.791   2.315  1.00  2.44           H  
ATOM   6456 2HD2 LEU A 405     -27.809  57.090   2.803  1.00  2.44           H  
ATOM   6457 3HD2 LEU A 405     -28.357  57.522   1.172  1.00  2.44           H  
ATOM   6458  N   LEU A 406     -25.208  55.687  -1.691  1.00  3.00           N  
ATOM   6459  CA  LEU A 406     -24.052  56.290  -2.348  1.00  3.00           C  
ATOM   6460  C   LEU A 406     -23.164  57.034  -1.348  1.00  3.00           C  
ATOM   6461  O   LEU A 406     -21.946  57.006  -1.468  1.00  3.00           O  
ATOM   6462  CB  LEU A 406     -24.456  57.229  -3.478  1.00  3.00           C  
ATOM   6463  CG  LEU A 406     -23.258  57.850  -4.227  1.00  3.00           C  
ATOM   6464  CD1 LEU A 406     -22.400  56.725  -4.835  1.00  3.00           C  
ATOM   6465  CD2 LEU A 406     -23.771  58.786  -5.312  1.00  3.00           C  
ATOM   6466  H   LEU A 406     -26.144  55.864  -2.031  1.00  3.00           H  
ATOM   6467  HA  LEU A 406     -23.467  55.491  -2.793  1.00  3.00           H  
ATOM   6468 1HB  LEU A 406     -25.057  56.678  -4.200  1.00  3.00           H  
ATOM   6469 2HB  LEU A 406     -25.057  58.042  -3.069  1.00  3.00           H  
ATOM   6470  HG  LEU A 406     -22.637  58.412  -3.528  1.00  3.00           H  
ATOM   6471 1HD1 LEU A 406     -21.548  57.161  -5.362  1.00  3.00           H  
ATOM   6472 2HD1 LEU A 406     -22.038  56.076  -4.046  1.00  3.00           H  
ATOM   6473 3HD1 LEU A 406     -23.000  56.145  -5.535  1.00  3.00           H  
ATOM   6474 1HD2 LEU A 406     -22.923  59.227  -5.841  1.00  3.00           H  
ATOM   6475 2HD2 LEU A 406     -24.387  58.225  -6.016  1.00  3.00           H  
ATOM   6476 3HD2 LEU A 406     -24.367  59.577  -4.858  1.00  3.00           H  
ATOM   6477  N   ILE A 407     -23.765  57.682  -0.346  1.00  3.64           N  
ATOM   6478  CA  ILE A 407     -23.012  58.410   0.678  1.00  3.64           C  
ATOM   6479  C   ILE A 407     -22.049  57.498   1.475  1.00  3.64           C  
ATOM   6480  O   ILE A 407     -21.100  57.988   2.086  1.00  3.64           O  
ATOM   6481  CB  ILE A 407     -23.959  59.152   1.650  1.00  3.64           C  
ATOM   6482  CG1 ILE A 407     -23.177  60.210   2.422  1.00  3.64           C  
ATOM   6483  CG2 ILE A 407     -24.612  58.182   2.628  1.00  3.64           C  
ATOM   6484  CD1 ILE A 407     -22.650  61.328   1.546  1.00  3.64           C  
ATOM   6485  H   ILE A 407     -24.771  57.669  -0.296  1.00  3.64           H  
ATOM   6486  HA  ILE A 407     -22.405  59.161   0.174  1.00  3.64           H  
ATOM   6487  HB  ILE A 407     -24.734  59.658   1.077  1.00  3.64           H  
ATOM   6488 1HG1 ILE A 407     -23.826  60.643   3.182  1.00  3.64           H  
ATOM   6489 2HG1 ILE A 407     -22.332  59.730   2.919  1.00  3.64           H  
ATOM   6490 1HG2 ILE A 407     -25.282  58.725   3.291  1.00  3.64           H  
ATOM   6491 2HG2 ILE A 407     -25.162  57.466   2.084  1.00  3.64           H  
ATOM   6492 3HG2 ILE A 407     -23.849  57.676   3.225  1.00  3.64           H  
ATOM   6493 1HD1 ILE A 407     -22.105  62.045   2.160  1.00  3.64           H  
ATOM   6494 2HD1 ILE A 407     -21.980  60.913   0.791  1.00  3.64           H  
ATOM   6495 3HD1 ILE A 407     -23.484  61.831   1.057  1.00  3.64           H  
ATOM   6496  N   ASP A 408     -22.325  56.185   1.509  1.00  4.32           N  
ATOM   6497  CA  ASP A 408     -21.489  55.215   2.208  1.00  4.32           C  
ATOM   6498  C   ASP A 408     -20.417  54.663   1.270  1.00  4.32           C  
ATOM   6499  O   ASP A 408     -19.328  54.274   1.697  1.00  4.32           O  
ATOM   6500  CB  ASP A 408     -22.320  54.016   2.689  1.00  4.32           C  
ATOM   6501  CG  ASP A 408     -23.394  54.355   3.687  1.00  4.32           C  
ATOM   6502  OD1 ASP A 408     -23.062  54.984   4.660  1.00  4.32           O  
ATOM   6503  OD2 ASP A 408     -24.548  53.949   3.519  1.00  4.32           O  
ATOM   6504  H   ASP A 408     -23.109  55.830   0.979  1.00  4.32           H  
ATOM   6505  HA  ASP A 408     -21.006  55.705   3.053  1.00  4.32           H  
ATOM   6506 1HB  ASP A 408     -22.786  53.546   1.824  1.00  4.32           H  
ATOM   6507 2HB  ASP A 408     -21.655  53.279   3.135  1.00  4.32           H  
ATOM   6508  N   ILE A 409     -20.767  54.599  -0.008  1.00  4.99           N  
ATOM   6509  CA  ILE A 409     -19.928  54.040  -1.059  1.00  4.99           C  
ATOM   6510  C   ILE A 409     -18.864  55.020  -1.570  1.00  4.99           C  
ATOM   6511  O   ILE A 409     -17.702  54.659  -1.763  1.00  4.99           O  
ATOM   6512  CB  ILE A 409     -20.829  53.603  -2.218  1.00  4.99           C  
ATOM   6513  CG1 ILE A 409     -21.749  52.487  -1.740  1.00  4.99           C  
ATOM   6514  CG2 ILE A 409     -20.007  53.163  -3.404  1.00  4.99           C  
ATOM   6515  CD1 ILE A 409     -22.864  52.178  -2.687  1.00  4.99           C  
ATOM   6516  H   ILE A 409     -21.699  54.930  -0.255  1.00  4.99           H  
ATOM   6517  HA  ILE A 409     -19.422  53.163  -0.659  1.00  4.99           H  
ATOM   6518  HB  ILE A 409     -21.450  54.430  -2.503  1.00  4.99           H  
ATOM   6519 1HG1 ILE A 409     -21.161  51.599  -1.597  1.00  4.99           H  
ATOM   6520 2HG1 ILE A 409     -22.183  52.774  -0.784  1.00  4.99           H  
ATOM   6521 1HG2 ILE A 409     -20.671  52.869  -4.215  1.00  4.99           H  
ATOM   6522 2HG2 ILE A 409     -19.376  53.988  -3.734  1.00  4.99           H  
ATOM   6523 3HG2 ILE A 409     -19.381  52.318  -3.120  1.00  4.99           H  
ATOM   6524 1HD1 ILE A 409     -23.476  51.378  -2.283  1.00  4.99           H  
ATOM   6525 2HD1 ILE A 409     -23.479  53.065  -2.823  1.00  4.99           H  
ATOM   6526 3HD1 ILE A 409     -22.454  51.870  -3.644  1.00  4.99           H  
ATOM   6527  N   GLN A 410     -19.283  56.250  -1.841  1.00  5.63           N  
ATOM   6528  CA  GLN A 410     -18.410  57.292  -2.365  1.00  5.63           C  
ATOM   6529  C   GLN A 410     -17.412  57.805  -1.326  1.00  5.63           C  
ATOM   6530  O   GLN A 410     -17.793  58.192  -0.220  1.00  5.63           O  
ATOM   6531  CB  GLN A 410     -19.250  58.463  -2.891  1.00  5.63           C  
ATOM   6532  CG  GLN A 410     -18.438  59.629  -3.445  1.00  5.63           C  
ATOM   6533  CD  GLN A 410     -17.736  59.296  -4.756  1.00  5.63           C  
ATOM   6534  OE1 GLN A 410     -18.374  58.864  -5.728  1.00  5.63           O  
ATOM   6535  NE2 GLN A 410     -16.418  59.486  -4.789  1.00  5.63           N  
ATOM   6536  H   GLN A 410     -20.254  56.479  -1.668  1.00  5.63           H  
ATOM   6537  HA  GLN A 410     -17.841  56.873  -3.193  1.00  5.63           H  
ATOM   6538 1HB  GLN A 410     -19.912  58.107  -3.675  1.00  5.63           H  
ATOM   6539 2HB  GLN A 410     -19.883  58.840  -2.084  1.00  5.63           H  
ATOM   6540 1HG  GLN A 410     -19.114  60.462  -3.626  1.00  5.63           H  
ATOM   6541 2HG  GLN A 410     -17.679  59.920  -2.715  1.00  5.63           H  
ATOM   6542 1HE2 GLN A 410     -15.902  59.286  -5.618  1.00  5.63           H  
ATOM   6543 2HE2 GLN A 410     -15.920  59.837  -3.951  1.00  5.63           H  
ATOM   6544  N   ASN A 411     -16.138  57.832  -1.711  1.00  6.21           N  
ATOM   6545  CA  ASN A 411     -15.068  58.329  -0.856  1.00  6.21           C  
ATOM   6546  C   ASN A 411     -14.688  59.767  -1.217  1.00  6.21           C  
ATOM   6547  O   ASN A 411     -14.045  60.452  -0.421  1.00  6.21           O  
ATOM   6548  OXT ASN A 411     -14.944  60.223  -2.336  1.00  6.21           O  
ATOM   6549  CB  ASN A 411     -13.854  57.417  -0.935  1.00  6.21           C  
ATOM   6550  CG  ASN A 411     -14.099  56.054  -0.328  1.00  6.21           C  
ATOM   6551  OD1 ASN A 411     -14.723  55.940   0.731  1.00  6.21           O  
ATOM   6552  ND2 ASN A 411     -13.622  55.023  -0.980  1.00  6.21           N  
ATOM   6553  H   ASN A 411     -15.908  57.479  -2.629  1.00  6.21           H  
ATOM   6554  HA  ASN A 411     -15.426  58.338   0.174  1.00  6.21           H  
ATOM   6555 1HB  ASN A 411     -13.565  57.288  -1.979  1.00  6.21           H  
ATOM   6556 2HB  ASN A 411     -13.015  57.885  -0.419  1.00  6.21           H  
ATOM   6557 1HD2 ASN A 411     -13.760  54.098  -0.623  1.00  6.21           H  
ATOM   6558 2HD2 ASN A 411     -13.124  55.158  -1.835  1.00  6.21           H  
TER    6559
ENDMDL

REMARK ID 685173 MODEL 3 2025-08-02_00000054_full_19
PFRMAT TS
TARGET 2025-08-02_00000054_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.600   0.927  -2.770  1.00  2.99           N  
ATOM      2  CA  MET A   1       0.627   0.385  -2.199  1.00  2.99           C  
ATOM      3  C   MET A   1       1.376   1.402  -1.334  1.00  2.99           C  
ATOM      4  O   MET A   1       1.495   1.215  -0.122  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.504  -0.146  -3.321  1.00  2.99           C  
ATOM      6  CG  MET A   1       0.891  -1.349  -4.047  1.00  2.99           C  
ATOM      7  SD  MET A   1       0.708  -2.775  -2.955  1.00  2.99           S  
ATOM      8  CE  MET A   1      -0.164  -3.979  -3.949  1.00  2.99           C  
ATOM      9 1H   MET A   1      -0.808   0.438  -3.629  1.00  2.99           H  
ATOM     10 2H   MET A   1      -1.363   0.795  -2.121  1.00  2.99           H  
ATOM     11 3H   MET A   1      -0.486   1.908  -2.967  1.00  2.99           H  
ATOM     12  HA  MET A   1       0.358  -0.452  -1.552  1.00  2.99           H  
ATOM     13 1HB  MET A   1       1.674   0.638  -4.055  1.00  2.99           H  
ATOM     14 2HB  MET A   1       2.478  -0.439  -2.921  1.00  2.99           H  
ATOM     15 1HG  MET A   1      -0.096  -1.077  -4.417  1.00  2.99           H  
ATOM     16 2HG  MET A   1       1.500  -1.629  -4.900  1.00  2.99           H  
ATOM     17 1HE  MET A   1      -0.321  -4.884  -3.366  1.00  2.99           H  
ATOM     18 2HE  MET A   1      -1.129  -3.571  -4.251  1.00  2.99           H  
ATOM     19 3HE  MET A   1       0.415  -4.219  -4.830  1.00  2.99           H  
ATOM     20  N   SER A   2       1.834   2.519  -1.922  1.00  2.25           N  
ATOM     21  CA  SER A   2       2.561   3.548  -1.144  1.00  2.25           C  
ATOM     22  C   SER A   2       1.695   4.175  -0.046  1.00  2.25           C  
ATOM     23  O   SER A   2       2.193   4.699   0.958  1.00  2.25           O  
ATOM     24  CB  SER A   2       3.095   4.619  -2.075  1.00  2.25           C  
ATOM     25  OG  SER A   2       2.053   5.342  -2.678  1.00  2.25           O  
ATOM     26  H   SER A   2       1.732   2.663  -2.916  1.00  2.25           H  
ATOM     27  HA  SER A   2       3.411   3.074  -0.664  1.00  2.25           H  
ATOM     28 1HB  SER A   2       3.737   5.300  -1.515  1.00  2.25           H  
ATOM     29 2HB  SER A   2       3.710   4.153  -2.843  1.00  2.25           H  
ATOM     30  HG  SER A   2       2.469   5.891  -3.351  1.00  2.25           H  
ATOM     31  N   ARG A   3       0.386   4.063  -0.223  1.00  1.66           N  
ATOM     32  CA  ARG A   3      -0.574   4.555   0.736  1.00  1.66           C  
ATOM     33  C   ARG A   3      -0.495   3.781   2.046  1.00  1.66           C  
ATOM     34  O   ARG A   3      -0.885   4.304   3.085  1.00  1.66           O  
ATOM     35  CB  ARG A   3      -1.984   4.495   0.177  1.00  1.66           C  
ATOM     36  CG  ARG A   3      -2.261   5.497  -0.944  1.00  1.66           C  
ATOM     37  CD  ARG A   3      -3.651   5.382  -1.481  1.00  1.66           C  
ATOM     38  NE  ARG A   3      -3.901   6.350  -2.544  1.00  1.66           N  
ATOM     39  CZ  ARG A   3      -5.014   6.393  -3.304  1.00  1.66           C  
ATOM     40  NH1 ARG A   3      -5.977   5.518  -3.117  1.00  1.66           N  
ATOM     41  NH2 ARG A   3      -5.136   7.318  -4.240  1.00  1.66           N  
ATOM     42  H   ARG A   3       0.060   3.640  -1.072  1.00  1.66           H  
ATOM     43  HA  ARG A   3      -0.343   5.600   0.938  1.00  1.66           H  
ATOM     44 1HB  ARG A   3      -2.181   3.496  -0.207  1.00  1.66           H  
ATOM     45 2HB  ARG A   3      -2.700   4.685   0.978  1.00  1.66           H  
ATOM     46 1HG  ARG A   3      -2.123   6.509  -0.562  1.00  1.66           H  
ATOM     47 2HG  ARG A   3      -1.561   5.324  -1.764  1.00  1.66           H  
ATOM     48 1HD  ARG A   3      -3.804   4.383  -1.887  1.00  1.66           H  
ATOM     49 2HD  ARG A   3      -4.366   5.562  -0.680  1.00  1.66           H  
ATOM     50  HE  ARG A   3      -3.186   7.042  -2.723  1.00  1.66           H  
ATOM     51 1HH1 ARG A   3      -5.885   4.810  -2.403  1.00  1.66           H  
ATOM     52 2HH1 ARG A   3      -6.809   5.553  -3.689  1.00  1.66           H  
ATOM     53 1HH2 ARG A   3      -4.395   7.991  -4.384  1.00  1.66           H  
ATOM     54 2HH2 ARG A   3      -5.967   7.353  -4.810  1.00  1.66           H  
ATOM     55  N   LEU A   4       0.001   2.531   2.031  1.00  1.23           N  
ATOM     56  CA  LEU A   4       0.064   1.789   3.285  1.00  1.23           C  
ATOM     57  C   LEU A   4       0.992   2.541   4.228  1.00  1.23           C  
ATOM     58  O   LEU A   4       0.673   2.766   5.391  1.00  1.23           O  
ATOM     59  CB  LEU A   4       0.656   0.382   3.053  1.00  1.23           C  
ATOM     60  CG  LEU A   4      -0.187  -0.644   2.255  1.00  1.23           C  
ATOM     61  CD1 LEU A   4       0.681  -1.882   1.960  1.00  1.23           C  
ATOM     62  CD2 LEU A   4      -1.409  -1.041   3.060  1.00  1.23           C  
ATOM     63  H   LEU A   4       0.360   2.112   1.177  1.00  1.23           H  
ATOM     64  HA  LEU A   4      -0.931   1.723   3.724  1.00  1.23           H  
ATOM     65 1HB  LEU A   4       1.594   0.501   2.512  1.00  1.23           H  
ATOM     66 2HB  LEU A   4       0.880  -0.060   4.024  1.00  1.23           H  
ATOM     67  HG  LEU A   4      -0.496  -0.202   1.306  1.00  1.23           H  
ATOM     68 1HD1 LEU A   4       0.104  -2.616   1.390  1.00  1.23           H  
ATOM     69 2HD1 LEU A   4       1.559  -1.584   1.381  1.00  1.23           H  
ATOM     70 3HD1 LEU A   4       0.994  -2.319   2.902  1.00  1.23           H  
ATOM     71 1HD2 LEU A   4      -2.000  -1.764   2.493  1.00  1.23           H  
ATOM     72 2HD2 LEU A   4      -1.096  -1.490   3.997  1.00  1.23           H  
ATOM     73 3HD2 LEU A   4      -2.005  -0.158   3.258  1.00  1.23           H  
ATOM     74  N   TYR A   5       2.118   2.992   3.687  1.00  0.96           N  
ATOM     75  CA  TYR A   5       3.122   3.732   4.436  1.00  0.96           C  
ATOM     76  C   TYR A   5       2.540   5.011   4.983  1.00  0.96           C  
ATOM     77  O   TYR A   5       2.660   5.321   6.173  1.00  0.96           O  
ATOM     78  CB  TYR A   5       4.315   3.991   3.538  1.00  0.96           C  
ATOM     79  CG  TYR A   5       5.388   4.831   4.070  1.00  0.96           C  
ATOM     80  CD1 TYR A   5       6.284   4.319   4.977  1.00  0.96           C  
ATOM     81  CD2 TYR A   5       5.520   6.123   3.595  1.00  0.96           C  
ATOM     82  CE1 TYR A   5       7.319   5.105   5.406  1.00  0.96           C  
ATOM     83  CE2 TYR A   5       6.557   6.903   4.023  1.00  0.96           C  
ATOM     84  CZ  TYR A   5       7.451   6.394   4.912  1.00  0.96           C  
ATOM     85  OH  TYR A   5       8.496   7.130   5.313  1.00  0.96           O  
ATOM     86  H   TYR A   5       2.285   2.807   2.706  1.00  0.96           H  
ATOM     87  HA  TYR A   5       3.446   3.124   5.278  1.00  0.96           H  
ATOM     88 1HB  TYR A   5       4.755   3.031   3.285  1.00  0.96           H  
ATOM     89 2HB  TYR A   5       3.978   4.436   2.613  1.00  0.96           H  
ATOM     90  HD1 TYR A   5       6.182   3.294   5.340  1.00  0.96           H  
ATOM     91  HD2 TYR A   5       4.805   6.511   2.869  1.00  0.96           H  
ATOM     92  HE1 TYR A   5       8.048   4.715   6.116  1.00  0.96           H  
ATOM     93  HE2 TYR A   5       6.680   7.919   3.646  1.00  0.96           H  
ATOM     94  HH  TYR A   5       8.429   8.050   5.000  1.00  0.96           H  
ATOM     95  N   LYS A   6       1.901   5.769   4.100  1.00  0.80           N  
ATOM     96  CA  LYS A   6       1.341   7.044   4.508  1.00  0.80           C  
ATOM     97  C   LYS A   6       0.266   6.863   5.581  1.00  0.80           C  
ATOM     98  O   LYS A   6       0.149   7.674   6.502  1.00  0.80           O  
ATOM     99  CB  LYS A   6       0.785   7.781   3.295  1.00  0.80           C  
ATOM    100  CG  LYS A   6       1.865   8.278   2.344  1.00  0.80           C  
ATOM    101  CD  LYS A   6       1.277   9.013   1.153  1.00  0.80           C  
ATOM    102  CE  LYS A   6       2.377   9.518   0.227  1.00  0.80           C  
ATOM    103  NZ  LYS A   6       1.826  10.240  -0.954  1.00  0.80           N  
ATOM    104  H   LYS A   6       1.830   5.455   3.129  1.00  0.80           H  
ATOM    105  HA  LYS A   6       2.143   7.645   4.936  1.00  0.80           H  
ATOM    106 1HB  LYS A   6       0.122   7.116   2.746  1.00  0.80           H  
ATOM    107 2HB  LYS A   6       0.196   8.635   3.625  1.00  0.80           H  
ATOM    108 1HG  LYS A   6       2.548   8.939   2.876  1.00  0.80           H  
ATOM    109 2HG  LYS A   6       2.432   7.416   1.977  1.00  0.80           H  
ATOM    110 1HD  LYS A   6       0.626   8.335   0.596  1.00  0.80           H  
ATOM    111 2HD  LYS A   6       0.684   9.859   1.499  1.00  0.80           H  
ATOM    112 1HE  LYS A   6       3.026  10.193   0.783  1.00  0.80           H  
ATOM    113 2HE  LYS A   6       2.965   8.667  -0.121  1.00  0.80           H  
ATOM    114 1HZ  LYS A   6       2.586  10.558  -1.539  1.00  0.80           H  
ATOM    115 2HZ  LYS A   6       1.232   9.619  -1.482  1.00  0.80           H  
ATOM    116 3HZ  LYS A   6       1.288  11.036  -0.641  1.00  0.80           H  
ATOM    117  N   ASP A   7      -0.497   5.772   5.490  1.00  0.71           N  
ATOM    118  CA  ASP A   7      -1.550   5.492   6.451  1.00  0.71           C  
ATOM    119  C   ASP A   7      -0.936   5.129   7.814  1.00  0.71           C  
ATOM    120  O   ASP A   7      -1.409   5.605   8.847  1.00  0.71           O  
ATOM    121  CB  ASP A   7      -2.453   4.388   5.891  1.00  0.71           C  
ATOM    122  CG  ASP A   7      -3.823   4.235   6.560  1.00  0.71           C  
ATOM    123  OD1 ASP A   7      -4.598   5.165   6.538  1.00  0.71           O  
ATOM    124  OD2 ASP A   7      -4.156   3.152   6.959  1.00  0.71           O  
ATOM    125  H   ASP A   7      -0.379   5.134   4.704  1.00  0.71           H  
ATOM    126  HA  ASP A   7      -2.150   6.392   6.575  1.00  0.71           H  
ATOM    127 1HB  ASP A   7      -2.621   4.576   4.833  1.00  0.71           H  
ATOM    128 2HB  ASP A   7      -1.921   3.435   5.956  1.00  0.71           H  
ATOM    129  N   ILE A   8       0.181   4.382   7.819  1.00  0.66           N  
ATOM    130  CA  ILE A   8       0.871   4.008   9.065  1.00  0.66           C  
ATOM    131  C   ILE A   8       1.360   5.252   9.765  1.00  0.66           C  
ATOM    132  O   ILE A   8       1.267   5.389  10.985  1.00  0.66           O  
ATOM    133  CB  ILE A   8       2.097   3.112   8.812  1.00  0.66           C  
ATOM    134  CG1 ILE A   8       1.665   1.784   8.304  1.00  0.66           C  
ATOM    135  CG2 ILE A   8       2.861   2.923  10.126  1.00  0.66           C  
ATOM    136  CD1 ILE A   8       2.764   0.964   7.759  1.00  0.66           C  
ATOM    137  H   ILE A   8       0.530   4.014   6.931  1.00  0.66           H  
ATOM    138  HA  ILE A   8       0.177   3.494   9.722  1.00  0.66           H  
ATOM    139  HB  ILE A   8       2.744   3.571   8.066  1.00  0.66           H  
ATOM    140 1HG1 ILE A   8       1.194   1.257   9.116  1.00  0.66           H  
ATOM    141 2HG1 ILE A   8       0.948   1.922   7.540  1.00  0.66           H  
ATOM    142 1HG2 ILE A   8       3.726   2.291   9.957  1.00  0.66           H  
ATOM    143 2HG2 ILE A   8       3.181   3.884  10.496  1.00  0.66           H  
ATOM    144 3HG2 ILE A   8       2.207   2.452  10.860  1.00  0.66           H  
ATOM    145 1HD1 ILE A   8       2.361   0.016   7.415  1.00  0.66           H  
ATOM    146 2HD1 ILE A   8       3.228   1.483   6.923  1.00  0.66           H  
ATOM    147 3HD1 ILE A   8       3.493   0.806   8.532  1.00  0.66           H  
ATOM    148  N   CYS A   9       1.903   6.162   8.963  1.00  0.64           N  
ATOM    149  CA  CYS A   9       2.466   7.410   9.430  1.00  0.64           C  
ATOM    150  C   CYS A   9       1.402   8.409   9.899  1.00  0.64           C  
ATOM    151  O   CYS A   9       1.741   9.405  10.532  1.00  0.64           O  
ATOM    152  CB  CYS A   9       3.249   8.072   8.289  1.00  0.64           C  
ATOM    153  SG  CYS A   9       4.680   7.117   7.678  1.00  0.64           S  
ATOM    154  H   CYS A   9       1.954   5.957   7.963  1.00  0.64           H  
ATOM    155  HA  CYS A   9       3.136   7.197  10.259  1.00  0.64           H  
ATOM    156 1HB  CYS A   9       2.579   8.248   7.448  1.00  0.64           H  
ATOM    157 2HB  CYS A   9       3.616   9.042   8.621  1.00  0.64           H  
ATOM    158  HG  CYS A   9       3.936   6.169   7.053  1.00  0.64           H  
ATOM    159  N   SER A  10       0.129   8.211   9.559  1.00  0.63           N  
ATOM    160  CA  SER A  10      -0.882   9.177   9.956  1.00  0.63           C  
ATOM    161  C   SER A  10      -1.032   9.254  11.457  1.00  0.63           C  
ATOM    162  O   SER A  10      -1.049   8.232  12.147  1.00  0.63           O  
ATOM    163  CB  SER A  10      -2.233   8.864   9.346  1.00  0.63           C  
ATOM    164  OG  SER A  10      -3.235   9.751   9.848  1.00  0.63           O  
ATOM    165  H   SER A  10      -0.160   7.369   9.062  1.00  0.63           H  
ATOM    166  HA  SER A  10      -0.570  10.157   9.596  1.00  0.63           H  
ATOM    167 1HB  SER A  10      -2.166   8.952   8.261  1.00  0.63           H  
ATOM    168 2HB  SER A  10      -2.507   7.833   9.571  1.00  0.63           H  
ATOM    169  HG  SER A  10      -3.971   9.671   9.227  1.00  0.63           H  
ATOM    170  N   LEU A  11      -1.241  10.465  11.960  1.00  0.62           N  
ATOM    171  CA  LEU A  11      -1.458  10.646  13.383  1.00  0.62           C  
ATOM    172  C   LEU A  11      -2.737   9.958  13.831  1.00  0.62           C  
ATOM    173  O   LEU A  11      -2.877   9.627  15.003  1.00  0.62           O  
ATOM    174  CB  LEU A  11      -1.482  12.134  13.765  1.00  0.62           C  
ATOM    175  CG  LEU A  11      -0.120  12.844  13.636  1.00  0.62           C  
ATOM    176  CD1 LEU A  11      -0.265  14.324  13.892  1.00  0.62           C  
ATOM    177  CD2 LEU A  11       0.871  12.234  14.620  1.00  0.62           C  
ATOM    178  H   LEU A  11      -1.229  11.266  11.346  1.00  0.62           H  
ATOM    179  HA  LEU A  11      -0.624  10.191  13.910  1.00  0.62           H  
ATOM    180 1HB  LEU A  11      -2.197  12.649  13.126  1.00  0.62           H  
ATOM    181 2HB  LEU A  11      -1.815  12.222  14.801  1.00  0.62           H  
ATOM    182  HG  LEU A  11       0.242  12.714  12.640  1.00  0.62           H  
ATOM    183 1HD1 LEU A  11       0.707  14.801  13.772  1.00  0.62           H  
ATOM    184 2HD1 LEU A  11      -0.966  14.750  13.176  1.00  0.62           H  
ATOM    185 3HD1 LEU A  11      -0.632  14.488  14.904  1.00  0.62           H  
ATOM    186 1HD2 LEU A  11       1.822  12.726  14.503  1.00  0.62           H  
ATOM    187 2HD2 LEU A  11       0.512  12.373  15.636  1.00  0.62           H  
ATOM    188 3HD2 LEU A  11       0.989  11.175  14.420  1.00  0.62           H  
ATOM    189  N   ARG A  12      -3.700   9.757  12.920  1.00  0.62           N  
ATOM    190  CA  ARG A  12      -4.934   9.103  13.343  1.00  0.62           C  
ATOM    191  C   ARG A  12      -4.661   7.631  13.651  1.00  0.62           C  
ATOM    192  O   ARG A  12      -5.204   7.069  14.610  1.00  0.62           O  
ATOM    193  CB  ARG A  12      -6.010   9.216  12.274  1.00  0.62           C  
ATOM    194  CG  ARG A  12      -6.571  10.624  12.069  1.00  0.62           C  
ATOM    195  CD  ARG A  12      -7.583  10.666  10.972  1.00  0.62           C  
ATOM    196  NE  ARG A  12      -8.117  12.008  10.771  1.00  0.62           N  
ATOM    197  CZ  ARG A  12      -8.972  12.357   9.787  1.00  0.62           C  
ATOM    198  NH1 ARG A  12      -9.387  11.459   8.920  1.00  0.62           N  
ATOM    199  NH2 ARG A  12      -9.394  13.606   9.693  1.00  0.62           N  
ATOM    200  H   ARG A  12      -3.553   9.997  11.937  1.00  0.62           H  
ATOM    201  HA  ARG A  12      -5.293   9.588  14.250  1.00  0.62           H  
ATOM    202 1HB  ARG A  12      -5.605   8.879  11.321  1.00  0.62           H  
ATOM    203 2HB  ARG A  12      -6.841   8.558  12.525  1.00  0.62           H  
ATOM    204 1HG  ARG A  12      -7.045  10.963  12.989  1.00  0.62           H  
ATOM    205 2HG  ARG A  12      -5.755  11.302  11.809  1.00  0.62           H  
ATOM    206 1HD  ARG A  12      -7.121  10.341  10.040  1.00  0.62           H  
ATOM    207 2HD  ARG A  12      -8.412  10.003  11.217  1.00  0.62           H  
ATOM    208  HE  ARG A  12      -7.824  12.730  11.416  1.00  0.62           H  
ATOM    209 1HH1 ARG A  12      -9.067  10.503   8.990  1.00  0.62           H  
ATOM    210 2HH1 ARG A  12     -10.026  11.724   8.185  1.00  0.62           H  
ATOM    211 1HH2 ARG A  12      -9.076  14.298  10.358  1.00  0.62           H  
ATOM    212 2HH2 ARG A  12     -10.033  13.870   8.958  1.00  0.62           H  
ATOM    213  N   THR A  13      -3.799   7.007  12.838  1.00  0.61           N  
ATOM    214  CA  THR A  13      -3.444   5.609  13.027  1.00  0.61           C  
ATOM    215  C   THR A  13      -2.584   5.474  14.274  1.00  0.61           C  
ATOM    216  O   THR A  13      -2.820   4.595  15.104  1.00  0.61           O  
ATOM    217  CB  THR A  13      -2.695   5.020  11.812  1.00  0.61           C  
ATOM    218  OG1 THR A  13      -3.522   5.065  10.620  1.00  0.61           O  
ATOM    219  CG2 THR A  13      -2.294   3.594  12.107  1.00  0.61           C  
ATOM    220  H   THR A  13      -3.363   7.523  12.084  1.00  0.61           H  
ATOM    221  HA  THR A  13      -4.356   5.033  13.181  1.00  0.61           H  
ATOM    222  HB  THR A  13      -1.790   5.616  11.634  1.00  0.61           H  
ATOM    223  HG1 THR A  13      -2.920   5.147   9.830  1.00  0.61           H  
ATOM    224 1HG2 THR A  13      -1.737   3.190  11.269  1.00  0.61           H  
ATOM    225 2HG2 THR A  13      -1.682   3.600  12.988  1.00  0.61           H  
ATOM    226 3HG2 THR A  13      -3.177   2.987  12.286  1.00  0.61           H  
ATOM    227  N   LEU A  14      -1.600   6.366  14.418  1.00  0.61           N  
ATOM    228  CA  LEU A  14      -0.709   6.336  15.570  1.00  0.61           C  
ATOM    229  C   LEU A  14      -1.460   6.611  16.878  1.00  0.61           C  
ATOM    230  O   LEU A  14      -1.208   5.950  17.884  1.00  0.61           O  
ATOM    231  CB  LEU A  14       0.417   7.348  15.362  1.00  0.61           C  
ATOM    232  CG  LEU A  14       1.437   7.003  14.279  1.00  0.61           C  
ATOM    233  CD1 LEU A  14       2.332   8.224  14.011  1.00  0.61           C  
ATOM    234  CD2 LEU A  14       2.272   5.818  14.774  1.00  0.61           C  
ATOM    235  H   LEU A  14      -1.457   7.069  13.688  1.00  0.61           H  
ATOM    236  HA  LEU A  14      -0.267   5.343  15.629  1.00  0.61           H  
ATOM    237 1HB  LEU A  14      -0.017   8.313  15.129  1.00  0.61           H  
ATOM    238 2HB  LEU A  14       0.972   7.429  16.276  1.00  0.61           H  
ATOM    239  HG  LEU A  14       0.921   6.736  13.345  1.00  0.61           H  
ATOM    240 1HD1 LEU A  14       3.055   7.979  13.244  1.00  0.61           H  
ATOM    241 2HD1 LEU A  14       1.712   9.046  13.663  1.00  0.61           H  
ATOM    242 3HD1 LEU A  14       2.853   8.518  14.924  1.00  0.61           H  
ATOM    243 1HD2 LEU A  14       3.003   5.546  14.023  1.00  0.61           H  
ATOM    244 2HD2 LEU A  14       2.776   6.095  15.695  1.00  0.61           H  
ATOM    245 3HD2 LEU A  14       1.627   4.988  14.964  1.00  0.61           H  
ATOM    246  N   TYR A  15      -2.411   7.552  16.862  1.00  0.62           N  
ATOM    247  CA  TYR A  15      -3.227   7.843  18.036  1.00  0.62           C  
ATOM    248  C   TYR A  15      -4.043   6.603  18.392  1.00  0.62           C  
ATOM    249  O   TYR A  15      -4.101   6.201  19.558  1.00  0.62           O  
ATOM    250  CB  TYR A  15      -4.102   9.073  17.807  1.00  0.62           C  
ATOM    251  CG  TYR A  15      -4.971   9.460  18.986  1.00  0.62           C  
ATOM    252  CD1 TYR A  15      -4.397  10.076  20.095  1.00  0.62           C  
ATOM    253  CD2 TYR A  15      -6.334   9.246  18.948  1.00  0.62           C  
ATOM    254  CE1 TYR A  15      -5.180  10.458  21.160  1.00  0.62           C  
ATOM    255  CE2 TYR A  15      -7.121   9.640  20.014  1.00  0.62           C  
ATOM    256  CZ  TYR A  15      -6.547  10.240  21.118  1.00  0.62           C  
ATOM    257  OH  TYR A  15      -7.334  10.633  22.180  1.00  0.62           O  
ATOM    258  H   TYR A  15      -2.576   8.105  16.025  1.00  0.62           H  
ATOM    259  HA  TYR A  15      -2.565   8.056  18.873  1.00  0.62           H  
ATOM    260 1HB  TYR A  15      -3.467   9.924  17.560  1.00  0.62           H  
ATOM    261 2HB  TYR A  15      -4.750   8.895  16.947  1.00  0.62           H  
ATOM    262  HD1 TYR A  15      -3.334  10.254  20.122  1.00  0.62           H  
ATOM    263  HD2 TYR A  15      -6.787   8.774  18.075  1.00  0.62           H  
ATOM    264  HE1 TYR A  15      -4.726  10.938  22.026  1.00  0.62           H  
ATOM    265  HE2 TYR A  15      -8.198   9.476  19.984  1.00  0.62           H  
ATOM    266  HH  TYR A  15      -6.788  11.073  22.836  1.00  0.62           H  
ATOM    267  N   GLY A  16      -4.690   5.999  17.388  1.00  0.62           N  
ATOM    268  CA  GLY A  16      -5.458   4.777  17.588  1.00  0.62           C  
ATOM    269  C   GLY A  16      -4.578   3.718  18.242  1.00  0.62           C  
ATOM    270  O   GLY A  16      -4.950   3.124  19.264  1.00  0.62           O  
ATOM    271  H   GLY A  16      -4.647   6.385  16.443  1.00  0.62           H  
ATOM    272 1HA  GLY A  16      -6.325   4.976  18.208  1.00  0.62           H  
ATOM    273 2HA  GLY A  16      -5.812   4.416  16.622  1.00  0.62           H  
ATOM    274  N   ALA A  17      -3.405   3.487  17.649  1.00  0.63           N  
ATOM    275  CA  ALA A  17      -2.465   2.508  18.158  1.00  0.63           C  
ATOM    276  C   ALA A  17      -2.085   2.831  19.591  1.00  0.63           C  
ATOM    277  O   ALA A  17      -2.062   1.944  20.446  1.00  0.63           O  
ATOM    278  CB  ALA A  17      -1.240   2.504  17.282  1.00  0.63           C  
ATOM    279  H   ALA A  17      -3.166   4.000  16.803  1.00  0.63           H  
ATOM    280  HA  ALA A  17      -2.936   1.527  18.138  1.00  0.63           H  
ATOM    281 1HB  ALA A  17      -0.537   1.791  17.638  1.00  0.63           H  
ATOM    282 2HB  ALA A  17      -1.530   2.261  16.263  1.00  0.63           H  
ATOM    283 3HB  ALA A  17      -0.778   3.484  17.297  1.00  0.63           H  
ATOM    284  N   TRP A  18      -1.873   4.106  19.892  1.00  0.65           N  
ATOM    285  CA  TRP A  18      -1.559   4.490  21.247  1.00  0.65           C  
ATOM    286  C   TRP A  18      -2.657   4.157  22.219  1.00  0.65           C  
ATOM    287  O   TRP A  18      -2.384   3.654  23.306  1.00  0.65           O  
ATOM    288  CB  TRP A  18      -1.218   5.960  21.353  1.00  0.65           C  
ATOM    289  CG  TRP A  18      -1.169   6.384  22.759  1.00  0.65           C  
ATOM    290  CD1 TRP A  18      -1.893   7.372  23.326  1.00  0.65           C  
ATOM    291  CD2 TRP A  18      -0.436   5.770  23.833  1.00  0.65           C  
ATOM    292  NE1 TRP A  18      -1.604   7.453  24.666  1.00  0.65           N  
ATOM    293  CE2 TRP A  18      -0.727   6.483  24.983  1.00  0.65           C  
ATOM    294  CE3 TRP A  18       0.419   4.683  23.916  1.00  0.65           C  
ATOM    295  CZ2 TRP A  18      -0.172   6.158  26.194  1.00  0.65           C  
ATOM    296  CZ3 TRP A  18       0.950   4.354  25.139  1.00  0.65           C  
ATOM    297  CH2 TRP A  18       0.669   5.075  26.237  1.00  0.65           C  
ATOM    298  H   TRP A  18      -1.892   4.817  19.164  1.00  0.65           H  
ATOM    299  HA  TRP A  18      -0.681   3.934  21.552  1.00  0.65           H  
ATOM    300 1HB  TRP A  18      -0.251   6.140  20.893  1.00  0.65           H  
ATOM    301 2HB  TRP A  18      -1.954   6.557  20.829  1.00  0.65           H  
ATOM    302  HD1 TRP A  18      -2.587   8.015  22.792  1.00  0.65           H  
ATOM    303  HE1 TRP A  18      -1.986   8.120  25.361  1.00  0.65           H  
ATOM    304  HE3 TRP A  18       0.652   4.105  23.048  1.00  0.65           H  
ATOM    305  HZ2 TRP A  18      -0.395   6.709  27.090  1.00  0.65           H  
ATOM    306  HZ3 TRP A  18       1.595   3.504  25.205  1.00  0.65           H  
ATOM    307  HH2 TRP A  18       1.104   4.797  27.169  1.00  0.65           H  
ATOM    308  N   ARG A  19      -3.903   4.420  21.858  1.00  0.67           N  
ATOM    309  CA  ARG A  19      -4.988   4.122  22.776  1.00  0.67           C  
ATOM    310  C   ARG A  19      -5.049   2.620  23.086  1.00  0.67           C  
ATOM    311  O   ARG A  19      -5.365   2.214  24.216  1.00  0.67           O  
ATOM    312  CB  ARG A  19      -6.307   4.610  22.199  1.00  0.67           C  
ATOM    313  CG  ARG A  19      -6.464   6.130  22.185  1.00  0.67           C  
ATOM    314  CD  ARG A  19      -7.783   6.544  21.649  1.00  0.67           C  
ATOM    315  NE  ARG A  19      -7.869   6.368  20.207  1.00  0.67           N  
ATOM    316  CZ  ARG A  19      -9.002   6.497  19.486  1.00  0.67           C  
ATOM    317  NH1 ARG A  19     -10.131   6.789  20.092  1.00  0.67           N  
ATOM    318  NH2 ARG A  19      -8.989   6.340  18.173  1.00  0.67           N  
ATOM    319  H   ARG A  19      -4.087   4.851  20.949  1.00  0.67           H  
ATOM    320  HA  ARG A  19      -4.803   4.660  23.705  1.00  0.67           H  
ATOM    321 1HB  ARG A  19      -6.396   4.262  21.169  1.00  0.67           H  
ATOM    322 2HB  ARG A  19      -7.134   4.187  22.764  1.00  0.67           H  
ATOM    323 1HG  ARG A  19      -6.357   6.521  23.191  1.00  0.67           H  
ATOM    324 2HG  ARG A  19      -5.690   6.565  21.548  1.00  0.67           H  
ATOM    325 1HD  ARG A  19      -8.563   5.940  22.108  1.00  0.67           H  
ATOM    326 2HD  ARG A  19      -7.957   7.590  21.880  1.00  0.67           H  
ATOM    327  HE  ARG A  19      -7.010   6.152  19.715  1.00  0.67           H  
ATOM    328 1HH1 ARG A  19     -10.149   6.915  21.095  1.00  0.67           H  
ATOM    329 2HH1 ARG A  19     -10.981   6.889  19.556  1.00  0.67           H  
ATOM    330 1HH2 ARG A  19      -8.129   6.121  17.692  1.00  0.67           H  
ATOM    331 2HH2 ARG A  19      -9.845   6.442  17.646  1.00  0.67           H  
ATOM    332  N   LYS A  20      -4.713   1.785  22.094  1.00  0.71           N  
ATOM    333  CA  LYS A  20      -4.703   0.336  22.289  1.00  0.71           C  
ATOM    334  C   LYS A  20      -3.538  -0.101  23.180  1.00  0.71           C  
ATOM    335  O   LYS A  20      -3.698  -0.949  24.074  1.00  0.71           O  
ATOM    336  CB  LYS A  20      -4.621  -0.354  20.935  1.00  0.71           C  
ATOM    337  CG  LYS A  20      -5.876  -0.214  20.115  1.00  0.71           C  
ATOM    338  CD  LYS A  20      -5.700  -0.824  18.758  1.00  0.71           C  
ATOM    339  CE  LYS A  20      -6.951  -0.692  17.936  1.00  0.71           C  
ATOM    340  NZ  LYS A  20      -6.726  -1.152  16.577  1.00  0.71           N  
ATOM    341  H   LYS A  20      -4.488   2.175  21.173  1.00  0.71           H  
ATOM    342  HA  LYS A  20      -5.631   0.046  22.779  1.00  0.71           H  
ATOM    343 1HB  LYS A  20      -3.799   0.071  20.360  1.00  0.71           H  
ATOM    344 2HB  LYS A  20      -4.412  -1.413  21.073  1.00  0.71           H  
ATOM    345 1HG  LYS A  20      -6.706  -0.697  20.626  1.00  0.71           H  
ATOM    346 2HG  LYS A  20      -6.106   0.845  19.997  1.00  0.71           H  
ATOM    347 1HD  LYS A  20      -4.886  -0.315  18.229  1.00  0.71           H  
ATOM    348 2HD  LYS A  20      -5.442  -1.877  18.854  1.00  0.71           H  
ATOM    349 1HE  LYS A  20      -7.741  -1.289  18.384  1.00  0.71           H  
ATOM    350 2HE  LYS A  20      -7.263   0.352  17.909  1.00  0.71           H  
ATOM    351 1HZ  LYS A  20      -7.554  -1.061  16.026  1.00  0.71           H  
ATOM    352 2HZ  LYS A  20      -5.986  -0.582  16.155  1.00  0.71           H  
ATOM    353 3HZ  LYS A  20      -6.424  -2.114  16.565  1.00  0.71           H  
ATOM    354  N   VAL A  21      -2.367   0.505  22.959  1.00  0.76           N  
ATOM    355  CA  VAL A  21      -1.183   0.186  23.747  1.00  0.76           C  
ATOM    356  C   VAL A  21      -1.390   0.616  25.185  1.00  0.76           C  
ATOM    357  O   VAL A  21      -1.107  -0.145  26.108  1.00  0.76           O  
ATOM    358  CB  VAL A  21       0.070   0.881  23.176  1.00  0.76           C  
ATOM    359  CG1 VAL A  21       1.251   0.710  24.113  1.00  0.76           C  
ATOM    360  CG2 VAL A  21       0.440   0.284  21.832  1.00  0.76           C  
ATOM    361  H   VAL A  21      -2.295   1.187  22.202  1.00  0.76           H  
ATOM    362  HA  VAL A  21      -1.026  -0.892  23.719  1.00  0.76           H  
ATOM    363  HB  VAL A  21      -0.137   1.936  23.065  1.00  0.76           H  
ATOM    364 1HG1 VAL A  21       2.117   1.214  23.690  1.00  0.76           H  
ATOM    365 2HG1 VAL A  21       1.006   1.143  25.081  1.00  0.76           H  
ATOM    366 3HG1 VAL A  21       1.469  -0.340  24.232  1.00  0.76           H  
ATOM    367 1HG2 VAL A  21       1.313   0.790  21.451  1.00  0.76           H  
ATOM    368 2HG2 VAL A  21       0.657  -0.775  21.953  1.00  0.76           H  
ATOM    369 3HG2 VAL A  21      -0.377   0.406  21.144  1.00  0.76           H  
ATOM    370  N   ARG A  22      -1.907   1.829  25.360  1.00  0.83           N  
ATOM    371  CA  ARG A  22      -2.193   2.424  26.653  1.00  0.83           C  
ATOM    372  C   ARG A  22      -3.160   1.577  27.451  1.00  0.83           C  
ATOM    373  O   ARG A  22      -2.891   1.227  28.602  1.00  0.83           O  
ATOM    374  CB  ARG A  22      -2.814   3.788  26.463  1.00  0.83           C  
ATOM    375  CG  ARG A  22      -3.059   4.550  27.719  1.00  0.83           C  
ATOM    376  CD  ARG A  22      -3.739   5.854  27.474  1.00  0.83           C  
ATOM    377  NE  ARG A  22      -5.109   5.706  27.025  1.00  0.83           N  
ATOM    378  CZ  ARG A  22      -5.811   6.676  26.405  1.00  0.83           C  
ATOM    379  NH1 ARG A  22      -5.248   7.841  26.154  1.00  0.83           N  
ATOM    380  NH2 ARG A  22      -7.070   6.463  26.053  1.00  0.83           N  
ATOM    381  H   ARG A  22      -2.108   2.390  24.539  1.00  0.83           H  
ATOM    382  HA  ARG A  22      -1.260   2.522  27.206  1.00  0.83           H  
ATOM    383 1HB  ARG A  22      -2.222   4.364  25.803  1.00  0.83           H  
ATOM    384 2HB  ARG A  22      -3.779   3.667  25.977  1.00  0.83           H  
ATOM    385 1HG  ARG A  22      -3.692   3.948  28.364  1.00  0.83           H  
ATOM    386 2HG  ARG A  22      -2.107   4.743  28.209  1.00  0.83           H  
ATOM    387 1HD  ARG A  22      -3.737   6.447  28.387  1.00  0.83           H  
ATOM    388 2HD  ARG A  22      -3.199   6.391  26.707  1.00  0.83           H  
ATOM    389  HE  ARG A  22      -5.571   4.824  27.204  1.00  0.83           H  
ATOM    390 1HH1 ARG A  22      -4.267   8.026  26.430  1.00  0.83           H  
ATOM    391 2HH1 ARG A  22      -5.772   8.570  25.699  1.00  0.83           H  
ATOM    392 1HH2 ARG A  22      -7.508   5.571  26.253  1.00  0.83           H  
ATOM    393 2HH2 ARG A  22      -7.597   7.193  25.597  1.00  0.83           H  
ATOM    394  N   SER A  23      -4.289   1.218  26.827  1.00  0.93           N  
ATOM    395  CA  SER A  23      -5.305   0.443  27.510  1.00  0.93           C  
ATOM    396  C   SER A  23      -4.734  -0.892  27.955  1.00  0.93           C  
ATOM    397  O   SER A  23      -4.991  -1.351  29.067  1.00  0.93           O  
ATOM    398  CB  SER A  23      -6.477   0.195  26.577  1.00  0.93           C  
ATOM    399  OG  SER A  23      -7.105   1.397  26.225  1.00  0.93           O  
ATOM    400  H   SER A  23      -4.473   1.515  25.866  1.00  0.93           H  
ATOM    401  HA  SER A  23      -5.639   0.997  28.387  1.00  0.93           H  
ATOM    402 1HB  SER A  23      -6.122  -0.308  25.675  1.00  0.93           H  
ATOM    403 2HB  SER A  23      -7.190  -0.465  27.064  1.00  0.93           H  
ATOM    404  HG  SER A  23      -6.499   1.823  25.572  1.00  0.93           H  
ATOM    405  N   SER A  24      -3.936  -1.522  27.094  1.00  1.07           N  
ATOM    406  CA  SER A  24      -3.347  -2.794  27.455  1.00  1.07           C  
ATOM    407  C   SER A  24      -2.310  -2.618  28.570  1.00  1.07           C  
ATOM    408  O   SER A  24      -2.302  -3.358  29.553  1.00  1.07           O  
ATOM    409  CB  SER A  24      -2.693  -3.407  26.233  1.00  1.07           C  
ATOM    410  OG  SER A  24      -3.645  -3.699  25.243  1.00  1.07           O  
ATOM    411  H   SER A  24      -3.753  -1.134  26.167  1.00  1.07           H  
ATOM    412  HA  SER A  24      -4.137  -3.454  27.814  1.00  1.07           H  
ATOM    413 1HB  SER A  24      -1.951  -2.713  25.831  1.00  1.07           H  
ATOM    414 2HB  SER A  24      -2.172  -4.316  26.521  1.00  1.07           H  
ATOM    415  HG  SER A  24      -3.886  -2.832  24.850  1.00  1.07           H  
ATOM    416  N   ALA A  25      -1.467  -1.588  28.456  1.00  1.24           N  
ATOM    417  CA  ALA A  25      -0.410  -1.316  29.426  1.00  1.24           C  
ATOM    418  C   ALA A  25      -0.963  -1.074  30.815  1.00  1.24           C  
ATOM    419  O   ALA A  25      -0.424  -1.547  31.813  1.00  1.24           O  
ATOM    420  CB  ALA A  25       0.372  -0.101  28.996  1.00  1.24           C  
ATOM    421  H   ALA A  25      -1.531  -0.984  27.642  1.00  1.24           H  
ATOM    422  HA  ALA A  25       0.248  -2.181  29.465  1.00  1.24           H  
ATOM    423 1HB  ALA A  25       1.163   0.087  29.714  1.00  1.24           H  
ATOM    424 2HB  ALA A  25       0.800  -0.267  28.008  1.00  1.24           H  
ATOM    425 3HB  ALA A  25      -0.295   0.758  28.962  1.00  1.24           H  
ATOM    426  N   PHE A  26      -2.097  -0.406  30.889  1.00  1.46           N  
ATOM    427  CA  PHE A  26      -2.699  -0.078  32.166  1.00  1.46           C  
ATOM    428  C   PHE A  26      -3.253  -1.295  32.906  1.00  1.46           C  
ATOM    429  O   PHE A  26      -3.544  -1.216  34.102  1.00  1.46           O  
ATOM    430  CB  PHE A  26      -3.756   0.994  31.966  1.00  1.46           C  
ATOM    431  CG  PHE A  26      -3.125   2.350  31.668  1.00  1.46           C  
ATOM    432  CD1 PHE A  26      -1.730   2.510  31.696  1.00  1.46           C  
ATOM    433  CD2 PHE A  26      -3.903   3.456  31.371  1.00  1.46           C  
ATOM    434  CE1 PHE A  26      -1.156   3.733  31.436  1.00  1.46           C  
ATOM    435  CE2 PHE A  26      -3.315   4.686  31.113  1.00  1.46           C  
ATOM    436  CZ  PHE A  26      -1.939   4.820  31.144  1.00  1.46           C  
ATOM    437  H   PHE A  26      -2.522  -0.046  30.033  1.00  1.46           H  
ATOM    438  HA  PHE A  26      -1.926   0.355  32.788  1.00  1.46           H  
ATOM    439 1HB  PHE A  26      -4.398   0.717  31.123  1.00  1.46           H  
ATOM    440 2HB  PHE A  26      -4.378   1.080  32.852  1.00  1.46           H  
ATOM    441  HD1 PHE A  26      -1.094   1.661  31.930  1.00  1.46           H  
ATOM    442  HD2 PHE A  26      -4.987   3.350  31.344  1.00  1.46           H  
ATOM    443  HE1 PHE A  26      -0.079   3.842  31.472  1.00  1.46           H  
ATOM    444  HE2 PHE A  26      -3.939   5.548  30.883  1.00  1.46           H  
ATOM    445  HZ  PHE A  26      -1.477   5.786  30.941  1.00  1.46           H  
ATOM    446  N   LEU A  27      -3.443  -2.402  32.189  1.00  1.68           N  
ATOM    447  CA  LEU A  27      -3.946  -3.635  32.764  1.00  1.68           C  
ATOM    448  C   LEU A  27      -2.818  -4.661  32.936  1.00  1.68           C  
ATOM    449  O   LEU A  27      -3.060  -5.805  33.332  1.00  1.68           O  
ATOM    450  CB  LEU A  27      -5.039  -4.191  31.853  1.00  1.68           C  
ATOM    451  CG  LEU A  27      -6.248  -3.261  31.666  1.00  1.68           C  
ATOM    452  CD1 LEU A  27      -7.210  -3.875  30.671  1.00  1.68           C  
ATOM    453  CD2 LEU A  27      -6.916  -3.032  33.014  1.00  1.68           C  
ATOM    454  H   LEU A  27      -3.181  -2.426  31.204  1.00  1.68           H  
ATOM    455  HA  LEU A  27      -4.368  -3.419  33.742  1.00  1.68           H  
ATOM    456 1HB  LEU A  27      -4.601  -4.367  30.866  1.00  1.68           H  
ATOM    457 2HB  LEU A  27      -5.390  -5.138  32.255  1.00  1.68           H  
ATOM    458  HG  LEU A  27      -5.912  -2.305  31.263  1.00  1.68           H  
ATOM    459 1HD1 LEU A  27      -8.061  -3.209  30.530  1.00  1.68           H  
ATOM    460 2HD1 LEU A  27      -6.696  -4.015  29.718  1.00  1.68           H  
ATOM    461 3HD1 LEU A  27      -7.558  -4.836  31.045  1.00  1.68           H  
ATOM    462 1HD2 LEU A  27      -7.768  -2.365  32.886  1.00  1.68           H  
ATOM    463 2HD2 LEU A  27      -7.256  -3.984  33.421  1.00  1.68           H  
ATOM    464 3HD2 LEU A  27      -6.197  -2.578  33.699  1.00  1.68           H  
ATOM    465  N   SER A  28      -1.594  -4.260  32.587  1.00  1.86           N  
ATOM    466  CA  SER A  28      -0.431  -5.133  32.620  1.00  1.86           C  
ATOM    467  C   SER A  28      -0.031  -5.549  34.019  1.00  1.86           C  
ATOM    468  O   SER A  28      -0.123  -4.770  34.967  1.00  1.86           O  
ATOM    469  CB  SER A  28       0.757  -4.476  31.956  1.00  1.86           C  
ATOM    470  OG  SER A  28       1.894  -5.308  32.037  1.00  1.86           O  
ATOM    471  H   SER A  28      -1.440  -3.298  32.291  1.00  1.86           H  
ATOM    472  HA  SER A  28      -0.678  -6.036  32.060  1.00  1.86           H  
ATOM    473 1HB  SER A  28       0.526  -4.255  30.917  1.00  1.86           H  
ATOM    474 2HB  SER A  28       0.969  -3.531  32.454  1.00  1.86           H  
ATOM    475  HG  SER A  28       2.632  -4.753  31.758  1.00  1.86           H  
ATOM    476  N   SER A  29       0.468  -6.775  34.139  1.00  1.94           N  
ATOM    477  CA  SER A  29       0.999  -7.260  35.406  1.00  1.94           C  
ATOM    478  C   SER A  29       2.410  -6.711  35.680  1.00  1.94           C  
ATOM    479  O   SER A  29       2.942  -6.873  36.782  1.00  1.94           O  
ATOM    480  CB  SER A  29       1.017  -8.774  35.418  1.00  1.94           C  
ATOM    481  OG  SER A  29       1.949  -9.278  34.503  1.00  1.94           O  
ATOM    482  H   SER A  29       0.492  -7.371  33.325  1.00  1.94           H  
ATOM    483  HA  SER A  29       0.340  -6.917  36.205  1.00  1.94           H  
ATOM    484 1HB  SER A  29       1.259  -9.127  36.421  1.00  1.94           H  
ATOM    485 2HB  SER A  29       0.023  -9.147  35.172  1.00  1.94           H  
ATOM    486  HG  SER A  29       2.808  -8.989  34.824  1.00  1.94           H  
ATOM    487  N   SER A  30       3.024  -6.083  34.667  1.00  1.90           N  
ATOM    488  CA  SER A  30       4.359  -5.514  34.805  1.00  1.90           C  
ATOM    489  C   SER A  30       4.267  -4.009  35.036  1.00  1.90           C  
ATOM    490  O   SER A  30       3.979  -3.230  34.116  1.00  1.90           O  
ATOM    491  CB  SER A  30       5.197  -5.802  33.574  1.00  1.90           C  
ATOM    492  OG  SER A  30       6.451  -5.181  33.666  1.00  1.90           O  
ATOM    493  H   SER A  30       2.533  -5.972  33.786  1.00  1.90           H  
ATOM    494  HA  SER A  30       4.844  -5.966  35.670  1.00  1.90           H  
ATOM    495 1HB  SER A  30       5.328  -6.879  33.466  1.00  1.90           H  
ATOM    496 2HB  SER A  30       4.677  -5.445  32.686  1.00  1.90           H  
ATOM    497  HG  SER A  30       6.949  -5.472  32.895  1.00  1.90           H  
ATOM    498  N   ASP A  31       4.602  -3.600  36.257  1.00  1.74           N  
ATOM    499  CA  ASP A  31       4.498  -2.208  36.672  1.00  1.74           C  
ATOM    500  C   ASP A  31       5.386  -1.300  35.826  1.00  1.74           C  
ATOM    501  O   ASP A  31       5.047  -0.142  35.577  1.00  1.74           O  
ATOM    502  CB  ASP A  31       4.860  -2.084  38.158  1.00  1.74           C  
ATOM    503  CG  ASP A  31       4.519  -0.726  38.757  1.00  1.74           C  
ATOM    504  OD1 ASP A  31       3.347  -0.386  38.807  1.00  1.74           O  
ATOM    505  OD2 ASP A  31       5.425  -0.046  39.181  1.00  1.74           O  
ATOM    506  H   ASP A  31       4.867  -4.299  36.938  1.00  1.74           H  
ATOM    507  HA  ASP A  31       3.465  -1.891  36.545  1.00  1.74           H  
ATOM    508 1HB  ASP A  31       4.336  -2.857  38.723  1.00  1.74           H  
ATOM    509 2HB  ASP A  31       5.931  -2.256  38.285  1.00  1.74           H  
ATOM    510  N   GLU A  32       6.505  -1.830  35.340  1.00  1.51           N  
ATOM    511  CA  GLU A  32       7.416  -1.040  34.527  1.00  1.51           C  
ATOM    512  C   GLU A  32       6.746  -0.552  33.240  1.00  1.51           C  
ATOM    513  O   GLU A  32       7.012   0.562  32.786  1.00  1.51           O  
ATOM    514  CB  GLU A  32       8.670  -1.851  34.193  1.00  1.51           C  
ATOM    515  CG  GLU A  32       9.579  -2.115  35.398  1.00  1.51           C  
ATOM    516  CD  GLU A  32      10.793  -2.965  35.077  1.00  1.51           C  
ATOM    517  OE1 GLU A  32      10.884  -3.466  33.980  1.00  1.51           O  
ATOM    518  OE2 GLU A  32      11.630  -3.107  35.937  1.00  1.51           O  
ATOM    519  H   GLU A  32       6.726  -2.793  35.551  1.00  1.51           H  
ATOM    520  HA  GLU A  32       7.715  -0.163  35.103  1.00  1.51           H  
ATOM    521 1HB  GLU A  32       8.374  -2.815  33.774  1.00  1.51           H  
ATOM    522 2HB  GLU A  32       9.252  -1.329  33.436  1.00  1.51           H  
ATOM    523 1HG  GLU A  32       9.917  -1.158  35.794  1.00  1.51           H  
ATOM    524 2HG  GLU A  32       8.991  -2.607  36.173  1.00  1.51           H  
ATOM    525  N   ILE A  33       5.866  -1.375  32.661  1.00  1.29           N  
ATOM    526  CA  ILE A  33       5.199  -1.018  31.415  1.00  1.29           C  
ATOM    527  C   ILE A  33       4.074  -0.068  31.704  1.00  1.29           C  
ATOM    528  O   ILE A  33       3.839   0.887  30.963  1.00  1.29           O  
ATOM    529  CB  ILE A  33       4.643  -2.229  30.683  1.00  1.29           C  
ATOM    530  CG1 ILE A  33       5.753  -3.179  30.315  1.00  1.29           C  
ATOM    531  CG2 ILE A  33       3.883  -1.775  29.474  1.00  1.29           C  
ATOM    532  CD1 ILE A  33       6.829  -2.561  29.438  1.00  1.29           C  
ATOM    533  H   ILE A  33       5.619  -2.251  33.116  1.00  1.29           H  
ATOM    534  HA  ILE A  33       5.916  -0.518  30.765  1.00  1.29           H  
ATOM    535  HB  ILE A  33       3.965  -2.766  31.352  1.00  1.29           H  
ATOM    536 1HG1 ILE A  33       6.216  -3.549  31.230  1.00  1.29           H  
ATOM    537 2HG1 ILE A  33       5.313  -4.015  29.782  1.00  1.29           H  
ATOM    538 1HG2 ILE A  33       3.468  -2.646  28.984  1.00  1.29           H  
ATOM    539 2HG2 ILE A  33       3.087  -1.119  29.790  1.00  1.29           H  
ATOM    540 3HG2 ILE A  33       4.553  -1.241  28.798  1.00  1.29           H  
ATOM    541 1HD1 ILE A  33       7.590  -3.306  29.210  1.00  1.29           H  
ATOM    542 2HD1 ILE A  33       6.385  -2.204  28.507  1.00  1.29           H  
ATOM    543 3HD1 ILE A  33       7.293  -1.721  29.960  1.00  1.29           H  
ATOM    544  N   ARG A  34       3.351  -0.343  32.782  1.00  1.09           N  
ATOM    545  CA  ARG A  34       2.269   0.540  33.163  1.00  1.09           C  
ATOM    546  C   ARG A  34       2.825   1.953  33.309  1.00  1.09           C  
ATOM    547  O   ARG A  34       2.313   2.905  32.712  1.00  1.09           O  
ATOM    548  CB  ARG A  34       1.669   0.093  34.481  1.00  1.09           C  
ATOM    549  CG  ARG A  34       0.496   0.914  34.978  1.00  1.09           C  
ATOM    550  CD  ARG A  34       0.081   0.498  36.349  1.00  1.09           C  
ATOM    551  NE  ARG A  34       1.078   0.840  37.373  1.00  1.09           N  
ATOM    552  CZ  ARG A  34       1.219   2.059  37.923  1.00  1.09           C  
ATOM    553  NH1 ARG A  34       0.444   3.058  37.559  1.00  1.09           N  
ATOM    554  NH2 ARG A  34       2.141   2.229  38.840  1.00  1.09           N  
ATOM    555  H   ARG A  34       3.575  -1.169  33.345  1.00  1.09           H  
ATOM    556  HA  ARG A  34       1.504   0.527  32.386  1.00  1.09           H  
ATOM    557 1HB  ARG A  34       1.335  -0.943  34.389  1.00  1.09           H  
ATOM    558 2HB  ARG A  34       2.434   0.118  35.257  1.00  1.09           H  
ATOM    559 1HG  ARG A  34       0.777   1.969  35.006  1.00  1.09           H  
ATOM    560 2HG  ARG A  34      -0.345   0.784  34.316  1.00  1.09           H  
ATOM    561 1HD  ARG A  34      -0.855   0.991  36.608  1.00  1.09           H  
ATOM    562 2HD  ARG A  34      -0.063  -0.584  36.364  1.00  1.09           H  
ATOM    563  HE  ARG A  34       1.736   0.114  37.714  1.00  1.09           H  
ATOM    564 1HH1 ARG A  34      -0.264   2.926  36.849  1.00  1.09           H  
ATOM    565 2HH1 ARG A  34       0.559   3.973  37.980  1.00  1.09           H  
ATOM    566 1HH2 ARG A  34       2.729   1.411  39.091  1.00  1.09           H  
ATOM    567 2HH2 ARG A  34       2.262   3.126  39.276  1.00  1.09           H  
ATOM    568  N   ARG A  35       3.916   2.082  34.074  1.00  0.94           N  
ATOM    569  CA  ARG A  35       4.536   3.379  34.286  1.00  0.94           C  
ATOM    570  C   ARG A  35       5.087   3.988  33.005  1.00  0.94           C  
ATOM    571  O   ARG A  35       4.903   5.184  32.772  1.00  0.94           O  
ATOM    572  CB  ARG A  35       5.662   3.256  35.294  1.00  0.94           C  
ATOM    573  CG  ARG A  35       5.210   3.041  36.724  1.00  0.94           C  
ATOM    574  CD  ARG A  35       6.357   2.881  37.637  1.00  0.94           C  
ATOM    575  NE  ARG A  35       5.927   2.646  39.004  1.00  0.94           N  
ATOM    576  CZ  ARG A  35       5.678   3.601  39.921  1.00  0.94           C  
ATOM    577  NH1 ARG A  35       5.841   4.875  39.617  1.00  0.94           N  
ATOM    578  NH2 ARG A  35       5.272   3.259  41.130  1.00  0.94           N  
ATOM    579  H   ARG A  35       4.313   1.263  34.539  1.00  0.94           H  
ATOM    580  HA  ARG A  35       3.779   4.052  34.691  1.00  0.94           H  
ATOM    581 1HB  ARG A  35       6.290   2.404  35.022  1.00  0.94           H  
ATOM    582 2HB  ARG A  35       6.285   4.148  35.262  1.00  0.94           H  
ATOM    583 1HG  ARG A  35       4.612   3.888  37.055  1.00  0.94           H  
ATOM    584 2HG  ARG A  35       4.608   2.128  36.780  1.00  0.94           H  
ATOM    585 1HD  ARG A  35       6.940   2.014  37.317  1.00  0.94           H  
ATOM    586 2HD  ARG A  35       6.979   3.772  37.617  1.00  0.94           H  
ATOM    587  HE  ARG A  35       5.766   1.667  39.273  1.00  0.94           H  
ATOM    588 1HH1 ARG A  35       6.153   5.136  38.693  1.00  0.94           H  
ATOM    589 2HH1 ARG A  35       5.654   5.587  40.309  1.00  0.94           H  
ATOM    590 1HH2 ARG A  35       5.150   2.276  41.365  1.00  0.94           H  
ATOM    591 2HH2 ARG A  35       5.087   3.968  41.820  1.00  0.94           H  
ATOM    592  N   GLU A  36       5.736   3.190  32.148  1.00  0.82           N  
ATOM    593  CA  GLU A  36       6.266   3.755  30.914  1.00  0.82           C  
ATOM    594  C   GLU A  36       5.123   4.338  30.094  1.00  0.82           C  
ATOM    595  O   GLU A  36       5.243   5.423  29.518  1.00  0.82           O  
ATOM    596  CB  GLU A  36       7.020   2.701  30.102  1.00  0.82           C  
ATOM    597  CG  GLU A  36       7.707   3.240  28.849  1.00  0.82           C  
ATOM    598  CD  GLU A  36       8.465   2.179  28.101  1.00  0.82           C  
ATOM    599  OE1 GLU A  36       8.697   1.134  28.648  1.00  0.82           O  
ATOM    600  OE2 GLU A  36       8.775   2.400  26.955  1.00  0.82           O  
ATOM    601  H   GLU A  36       5.902   2.206  32.358  1.00  0.82           H  
ATOM    602  HA  GLU A  36       6.955   4.562  31.167  1.00  0.82           H  
ATOM    603 1HB  GLU A  36       7.777   2.232  30.731  1.00  0.82           H  
ATOM    604 2HB  GLU A  36       6.323   1.917  29.794  1.00  0.82           H  
ATOM    605 1HG  GLU A  36       6.975   3.701  28.199  1.00  0.82           H  
ATOM    606 2HG  GLU A  36       8.404   4.018  29.157  1.00  0.82           H  
ATOM    607  N   ALA A  37       4.003   3.612  30.042  1.00  0.75           N  
ATOM    608  CA  ALA A  37       2.838   4.072  29.315  1.00  0.75           C  
ATOM    609  C   ALA A  37       2.313   5.380  29.896  1.00  0.75           C  
ATOM    610  O   ALA A  37       1.952   6.281  29.133  1.00  0.75           O  
ATOM    611  CB  ALA A  37       1.774   3.000  29.341  1.00  0.75           C  
ATOM    612  H   ALA A  37       3.963   2.711  30.518  1.00  0.75           H  
ATOM    613  HA  ALA A  37       3.127   4.261  28.285  1.00  0.75           H  
ATOM    614 1HB  ALA A  37       0.896   3.309  28.789  1.00  0.75           H  
ATOM    615 2HB  ALA A  37       2.186   2.106  28.896  1.00  0.75           H  
ATOM    616 3HB  ALA A  37       1.498   2.792  30.359  1.00  0.75           H  
ATOM    617  N   GLU A  38       2.314   5.526  31.230  1.00  0.70           N  
ATOM    618  CA  GLU A  38       1.864   6.793  31.804  1.00  0.70           C  
ATOM    619  C   GLU A  38       2.813   7.932  31.411  1.00  0.70           C  
ATOM    620  O   GLU A  38       2.365   9.043  31.098  1.00  0.70           O  
ATOM    621  CB  GLU A  38       1.734   6.736  33.342  1.00  0.70           C  
ATOM    622  CG  GLU A  38       0.566   5.884  33.894  1.00  0.70           C  
ATOM    623  CD  GLU A  38       0.428   5.968  35.424  1.00  0.70           C  
ATOM    624  OE1 GLU A  38       1.290   6.533  36.055  1.00  0.70           O  
ATOM    625  OE2 GLU A  38      -0.548   5.474  35.951  1.00  0.70           O  
ATOM    626  H   GLU A  38       2.597   4.749  31.831  1.00  0.70           H  
ATOM    627  HA  GLU A  38       0.880   7.021  31.395  1.00  0.70           H  
ATOM    628 1HB  GLU A  38       2.657   6.330  33.759  1.00  0.70           H  
ATOM    629 2HB  GLU A  38       1.622   7.747  33.730  1.00  0.70           H  
ATOM    630 1HG  GLU A  38      -0.363   6.216  33.437  1.00  0.70           H  
ATOM    631 2HG  GLU A  38       0.729   4.846  33.611  1.00  0.70           H  
ATOM    632  N   GLU A  39       4.123   7.660  31.391  1.00  0.67           N  
ATOM    633  CA  GLU A  39       5.054   8.712  30.998  1.00  0.67           C  
ATOM    634  C   GLU A  39       4.835   9.095  29.535  1.00  0.67           C  
ATOM    635  O   GLU A  39       4.827  10.281  29.189  1.00  0.67           O  
ATOM    636  CB  GLU A  39       6.521   8.303  31.225  1.00  0.67           C  
ATOM    637  CG  GLU A  39       6.950   8.210  32.701  1.00  0.67           C  
ATOM    638  CD  GLU A  39       8.426   7.852  32.888  1.00  0.67           C  
ATOM    639  OE1 GLU A  39       9.092   7.577  31.915  1.00  0.67           O  
ATOM    640  OE2 GLU A  39       8.880   7.870  34.012  1.00  0.67           O  
ATOM    641  H   GLU A  39       4.456   6.735  31.672  1.00  0.67           H  
ATOM    642  HA  GLU A  39       4.854   9.590  31.611  1.00  0.67           H  
ATOM    643 1HB  GLU A  39       6.694   7.324  30.772  1.00  0.67           H  
ATOM    644 2HB  GLU A  39       7.177   9.014  30.726  1.00  0.67           H  
ATOM    645 1HG  GLU A  39       6.753   9.165  33.185  1.00  0.67           H  
ATOM    646 2HG  GLU A  39       6.334   7.453  33.190  1.00  0.67           H  
ATOM    647  N   PHE A  40       4.574   8.097  28.682  1.00  0.67           N  
ATOM    648  CA  PHE A  40       4.330   8.353  27.268  1.00  0.67           C  
ATOM    649  C   PHE A  40       3.099   9.255  27.158  1.00  0.67           C  
ATOM    650  O   PHE A  40       3.134  10.273  26.473  1.00  0.67           O  
ATOM    651  CB  PHE A  40       4.107   7.048  26.501  1.00  0.67           C  
ATOM    652  CG  PHE A  40       4.003   7.161  24.953  1.00  0.67           C  
ATOM    653  CD1 PHE A  40       5.148   7.148  24.164  1.00  0.67           C  
ATOM    654  CD2 PHE A  40       2.797   7.264  24.306  1.00  0.67           C  
ATOM    655  CE1 PHE A  40       5.063   7.221  22.783  1.00  0.67           C  
ATOM    656  CE2 PHE A  40       2.715   7.331  22.924  1.00  0.67           C  
ATOM    657  CZ  PHE A  40       3.843   7.310  22.168  1.00  0.67           C  
ATOM    658  H   PHE A  40       4.596   7.134  29.022  1.00  0.67           H  
ATOM    659  HA  PHE A  40       5.188   8.875  26.846  1.00  0.67           H  
ATOM    660 1HB  PHE A  40       4.916   6.354  26.740  1.00  0.67           H  
ATOM    661 2HB  PHE A  40       3.191   6.588  26.859  1.00  0.67           H  
ATOM    662  HD1 PHE A  40       6.123   7.071  24.646  1.00  0.67           H  
ATOM    663  HD2 PHE A  40       1.905   7.290  24.897  1.00  0.67           H  
ATOM    664  HE1 PHE A  40       5.964   7.211  22.190  1.00  0.67           H  
ATOM    665  HE2 PHE A  40       1.746   7.401  22.436  1.00  0.67           H  
ATOM    666  HZ  PHE A  40       3.774   7.365  21.086  1.00  0.67           H  
ATOM    667  N   GLU A  41       2.023   8.907  27.884  1.00  0.68           N  
ATOM    668  CA  GLU A  41       0.797   9.705  27.873  1.00  0.68           C  
ATOM    669  C   GLU A  41       1.066  11.174  28.229  1.00  0.68           C  
ATOM    670  O   GLU A  41       0.568  12.082  27.557  1.00  0.68           O  
ATOM    671  CB  GLU A  41      -0.228   9.153  28.881  1.00  0.68           C  
ATOM    672  CG  GLU A  41      -1.575   9.922  28.962  1.00  0.68           C  
ATOM    673  CD  GLU A  41      -2.504   9.783  27.759  1.00  0.68           C  
ATOM    674  OE1 GLU A  41      -2.406   8.812  27.041  1.00  0.68           O  
ATOM    675  OE2 GLU A  41      -3.321  10.656  27.572  1.00  0.68           O  
ATOM    676  H   GLU A  41       2.053   8.053  28.442  1.00  0.68           H  
ATOM    677  HA  GLU A  41       0.368   9.651  26.877  1.00  0.68           H  
ATOM    678 1HB  GLU A  41      -0.438   8.118  28.677  1.00  0.68           H  
ATOM    679 2HB  GLU A  41       0.203   9.189  29.874  1.00  0.68           H  
ATOM    680 1HG  GLU A  41      -2.108   9.572  29.845  1.00  0.68           H  
ATOM    681 2HG  GLU A  41      -1.351  10.977  29.112  1.00  0.68           H  
ATOM    682  N   SER A  42       1.925  11.422  29.229  1.00  0.71           N  
ATOM    683  CA  SER A  42       2.204  12.795  29.662  1.00  0.71           C  
ATOM    684  C   SER A  42       2.916  13.632  28.590  1.00  0.71           C  
ATOM    685  O   SER A  42       2.942  14.863  28.668  1.00  0.71           O  
ATOM    686  CB  SER A  42       3.034  12.811  30.942  1.00  0.71           C  
ATOM    687  OG  SER A  42       4.377  12.431  30.734  1.00  0.71           O  
ATOM    688  H   SER A  42       2.328  10.634  29.744  1.00  0.71           H  
ATOM    689  HA  SER A  42       1.250  13.274  29.877  1.00  0.71           H  
ATOM    690 1HB  SER A  42       3.000  13.803  31.385  1.00  0.71           H  
ATOM    691 2HB  SER A  42       2.579  12.121  31.653  1.00  0.71           H  
ATOM    692  HG  SER A  42       4.375  11.634  30.164  1.00  0.71           H  
ATOM    693  N   ARG A  43       3.516  12.963  27.609  1.00  0.74           N  
ATOM    694  CA  ARG A  43       4.233  13.591  26.518  1.00  0.74           C  
ATOM    695  C   ARG A  43       3.615  13.186  25.194  1.00  0.74           C  
ATOM    696  O   ARG A  43       4.230  13.336  24.136  1.00  0.74           O  
ATOM    697  CB  ARG A  43       5.700  13.194  26.542  1.00  0.74           C  
ATOM    698  CG  ARG A  43       6.465  13.641  27.774  1.00  0.74           C  
ATOM    699  CD  ARG A  43       6.550  15.138  27.851  1.00  0.74           C  
ATOM    700  NE  ARG A  43       7.282  15.719  26.713  1.00  0.74           N  
ATOM    701  CZ  ARG A  43       8.623  15.846  26.650  1.00  0.74           C  
ATOM    702  NH1 ARG A  43       9.383  15.429  27.645  1.00  0.74           N  
ATOM    703  NH2 ARG A  43       9.169  16.396  25.583  1.00  0.74           N  
ATOM    704  H   ARG A  43       3.448  11.946  27.580  1.00  0.74           H  
ATOM    705  HA  ARG A  43       4.159  14.673  26.622  1.00  0.74           H  
ATOM    706 1HB  ARG A  43       5.770  12.102  26.488  1.00  0.74           H  
ATOM    707 2HB  ARG A  43       6.204  13.601  25.665  1.00  0.74           H  
ATOM    708 1HG  ARG A  43       5.961  13.275  28.670  1.00  0.74           H  
ATOM    709 2HG  ARG A  43       7.476  13.238  27.739  1.00  0.74           H  
ATOM    710 1HD  ARG A  43       5.542  15.555  27.854  1.00  0.74           H  
ATOM    711 2HD  ARG A  43       7.061  15.425  28.767  1.00  0.74           H  
ATOM    712  HE  ARG A  43       6.737  16.074  25.898  1.00  0.74           H  
ATOM    713 1HH1 ARG A  43       8.961  15.010  28.462  1.00  0.74           H  
ATOM    714 2HH1 ARG A  43      10.386  15.528  27.591  1.00  0.74           H  
ATOM    715 1HH2 ARG A  43       8.561  16.717  24.822  1.00  0.74           H  
ATOM    716 2HH2 ARG A  43      10.169  16.498  25.517  1.00  0.74           H  
ATOM    717  N   LEU A  44       2.397  12.650  25.230  1.00  0.76           N  
ATOM    718  CA  LEU A  44       1.763  12.162  24.017  1.00  0.76           C  
ATOM    719  C   LEU A  44       1.765  13.168  22.845  1.00  0.76           C  
ATOM    720  O   LEU A  44       2.098  12.768  21.719  1.00  0.76           O  
ATOM    721  CB  LEU A  44       0.331  11.699  24.294  1.00  0.76           C  
ATOM    722  CG  LEU A  44      -0.330  11.063  23.170  1.00  0.76           C  
ATOM    723  CD1 LEU A  44       0.435   9.795  22.927  1.00  0.76           C  
ATOM    724  CD2 LEU A  44      -1.787  10.827  23.491  1.00  0.76           C  
ATOM    725  H   LEU A  44       1.900  12.544  26.115  1.00  0.76           H  
ATOM    726  HA  LEU A  44       2.321  11.281  23.703  1.00  0.76           H  
ATOM    727 1HB  LEU A  44       0.376  10.963  25.076  1.00  0.76           H  
ATOM    728 2HB  LEU A  44      -0.302  12.484  24.634  1.00  0.76           H  
ATOM    729  HG  LEU A  44      -0.258  11.685  22.280  1.00  0.76           H  
ATOM    730 1HD1 LEU A  44       0.013   9.248  22.104  1.00  0.76           H  
ATOM    731 2HD1 LEU A  44       1.473  10.037  22.711  1.00  0.76           H  
ATOM    732 3HD1 LEU A  44       0.392   9.185  23.822  1.00  0.76           H  
ATOM    733 1HD2 LEU A  44      -2.266  10.330  22.653  1.00  0.76           H  
ATOM    734 2HD2 LEU A  44      -1.868  10.209  24.385  1.00  0.76           H  
ATOM    735 3HD2 LEU A  44      -2.274  11.783  23.674  1.00  0.76           H  
ATOM    736  N   PRO A  45       1.443  14.486  23.061  1.00  0.75           N  
ATOM    737  CA  PRO A  45       1.395  15.532  22.049  1.00  0.75           C  
ATOM    738  C   PRO A  45       2.710  15.760  21.322  1.00  0.75           C  
ATOM    739  O   PRO A  45       2.711  16.401  20.273  1.00  0.75           O  
ATOM    740  CB  PRO A  45       1.017  16.780  22.844  1.00  0.75           C  
ATOM    741  CG  PRO A  45       0.321  16.270  24.068  1.00  0.75           C  
ATOM    742  CD  PRO A  45       1.063  15.025  24.422  1.00  0.75           C  
ATOM    743  HA  PRO A  45       0.604  15.285  21.327  1.00  0.75           H  
ATOM    744 1HB  PRO A  45       1.931  17.351  23.083  1.00  0.75           H  
ATOM    745 2HB  PRO A  45       0.381  17.435  22.232  1.00  0.75           H  
ATOM    746 1HG  PRO A  45       0.355  17.024  24.869  1.00  0.75           H  
ATOM    747 2HG  PRO A  45      -0.742  16.083  23.851  1.00  0.75           H  
ATOM    748 1HD  PRO A  45       1.952  15.330  24.985  1.00  0.75           H  
ATOM    749 2HD  PRO A  45       0.412  14.403  24.997  1.00  0.75           H  
ATOM    750  N   ASP A  46       3.830  15.313  21.904  1.00  0.73           N  
ATOM    751  CA  ASP A  46       5.109  15.470  21.247  1.00  0.73           C  
ATOM    752  C   ASP A  46       5.357  14.164  20.506  1.00  0.73           C  
ATOM    753  O   ASP A  46       5.057  14.210  19.312  1.00  0.73           O  
ATOM    754  CB  ASP A  46       6.228  15.747  22.258  1.00  0.73           C  
ATOM    755  CG  ASP A  46       6.056  17.077  23.043  1.00  0.73           C  
ATOM    756  OD1 ASP A  46       5.912  18.108  22.419  1.00  0.73           O  
ATOM    757  OD2 ASP A  46       6.100  17.044  24.272  1.00  0.73           O  
ATOM    758  H   ASP A  46       3.814  14.787  22.775  1.00  0.73           H  
ATOM    759  HA  ASP A  46       5.061  16.284  20.525  1.00  0.73           H  
ATOM    760 1HB  ASP A  46       6.263  14.920  22.973  1.00  0.73           H  
ATOM    761 2HB  ASP A  46       7.191  15.759  21.737  1.00  0.73           H  
ATOM    762  N   SER A  47       4.903  13.131  21.222  1.00  0.69           N  
ATOM    763  CA  SER A  47       5.545  11.854  20.989  1.00  0.69           C  
ATOM    764  C   SER A  47       4.996  11.275  19.698  1.00  0.69           C  
ATOM    765  O   SER A  47       5.741  10.751  18.875  1.00  0.69           O  
ATOM    766  CB  SER A  47       5.295  10.901  22.136  1.00  0.69           C  
ATOM    767  OG  SER A  47       5.896  11.358  23.320  1.00  0.69           O  
ATOM    768  H   SER A  47       3.893  13.030  21.238  1.00  0.69           H  
ATOM    769  HA  SER A  47       6.621  12.011  20.881  1.00  0.69           H  
ATOM    770 1HB  SER A  47       4.222  10.787  22.288  1.00  0.69           H  
ATOM    771 2HB  SER A  47       5.692   9.927  21.878  1.00  0.69           H  
ATOM    772  HG  SER A  47       5.405  12.160  23.580  1.00  0.69           H  
ATOM    773  N   LEU A  48       3.686  11.424  19.483  1.00  0.65           N  
ATOM    774  CA  LEU A  48       3.059  10.884  18.275  1.00  0.65           C  
ATOM    775  C   LEU A  48       3.563  11.578  17.013  1.00  0.65           C  
ATOM    776  O   LEU A  48       3.594  10.982  15.935  1.00  0.65           O  
ATOM    777  CB  LEU A  48       1.544  11.020  18.355  1.00  0.65           C  
ATOM    778  CG  LEU A  48       0.872  10.158  19.418  1.00  0.65           C  
ATOM    779  CD1 LEU A  48      -0.608  10.485  19.465  1.00  0.65           C  
ATOM    780  CD2 LEU A  48       1.076   8.670  19.116  1.00  0.65           C  
ATOM    781  H   LEU A  48       3.111  11.883  20.193  1.00  0.65           H  
ATOM    782  HA  LEU A  48       3.308   9.827  18.203  1.00  0.65           H  
ATOM    783 1HB  LEU A  48       1.301  12.063  18.565  1.00  0.65           H  
ATOM    784 2HB  LEU A  48       1.118  10.750  17.390  1.00  0.65           H  
ATOM    785  HG  LEU A  48       1.312  10.394  20.375  1.00  0.65           H  
ATOM    786 1HD1 LEU A  48      -1.088   9.886  20.228  1.00  0.65           H  
ATOM    787 2HD1 LEU A  48      -0.740  11.542  19.694  1.00  0.65           H  
ATOM    788 3HD1 LEU A  48      -1.055  10.262  18.498  1.00  0.65           H  
ATOM    789 1HD2 LEU A  48       0.599   8.076  19.889  1.00  0.65           H  
ATOM    790 2HD2 LEU A  48       0.626   8.448  18.170  1.00  0.65           H  
ATOM    791 3HD2 LEU A  48       2.139   8.439  19.085  1.00  0.65           H  
ATOM    792  N   ILE A  49       3.917  12.855  17.143  1.00  0.61           N  
ATOM    793  CA  ILE A  49       4.397  13.661  16.038  1.00  0.61           C  
ATOM    794  C   ILE A  49       5.836  13.292  15.795  1.00  0.61           C  
ATOM    795  O   ILE A  49       6.274  13.156  14.654  1.00  0.61           O  
ATOM    796  CB  ILE A  49       4.232  15.162  16.293  1.00  0.61           C  
ATOM    797  CG1 ILE A  49       2.746  15.483  16.375  1.00  0.61           C  
ATOM    798  CG2 ILE A  49       4.891  15.922  15.176  1.00  0.61           C  
ATOM    799  CD1 ILE A  49       2.453  16.861  16.848  1.00  0.61           C  
ATOM    800  H   ILE A  49       3.917  13.283  18.063  1.00  0.61           H  
ATOM    801  HA  ILE A  49       3.833  13.418  15.146  1.00  0.61           H  
ATOM    802  HB  ILE A  49       4.688  15.438  17.239  1.00  0.61           H  
ATOM    803 1HG1 ILE A  49       2.310  15.353  15.395  1.00  0.61           H  
ATOM    804 2HG1 ILE A  49       2.274  14.778  17.063  1.00  0.61           H  
ATOM    805 1HG2 ILE A  49       4.778  16.991  15.342  1.00  0.61           H  
ATOM    806 2HG2 ILE A  49       5.953  15.669  15.149  1.00  0.61           H  
ATOM    807 3HG2 ILE A  49       4.427  15.646  14.227  1.00  0.61           H  
ATOM    808 1HD1 ILE A  49       1.375  17.012  16.885  1.00  0.61           H  
ATOM    809 2HD1 ILE A  49       2.872  16.997  17.844  1.00  0.61           H  
ATOM    810 3HD1 ILE A  49       2.898  17.581  16.168  1.00  0.61           H  
ATOM    811  N   GLU A  50       6.585  13.124  16.883  1.00  0.59           N  
ATOM    812  CA  GLU A  50       7.981  12.734  16.736  1.00  0.59           C  
ATOM    813  C   GLU A  50       8.042  11.370  16.027  1.00  0.59           C  
ATOM    814  O   GLU A  50       8.858  11.175  15.116  1.00  0.59           O  
ATOM    815  CB  GLU A  50       8.669  12.662  18.104  1.00  0.59           C  
ATOM    816  CG  GLU A  50       8.855  14.019  18.790  1.00  0.59           C  
ATOM    817  CD  GLU A  50       9.483  13.915  20.168  1.00  0.59           C  
ATOM    818  OE1 GLU A  50       9.707  12.818  20.620  1.00  0.59           O  
ATOM    819  OE2 GLU A  50       9.728  14.939  20.767  1.00  0.59           O  
ATOM    820  H   GLU A  50       6.159  13.281  17.796  1.00  0.59           H  
ATOM    821  HA  GLU A  50       8.491  13.471  16.116  1.00  0.59           H  
ATOM    822 1HB  GLU A  50       8.086  12.027  18.769  1.00  0.59           H  
ATOM    823 2HB  GLU A  50       9.650  12.203  17.993  1.00  0.59           H  
ATOM    824 1HG  GLU A  50       9.485  14.648  18.163  1.00  0.59           H  
ATOM    825 2HG  GLU A  50       7.881  14.501  18.874  1.00  0.59           H  
ATOM    826  N   ILE A  51       7.117  10.461  16.382  1.00  0.59           N  
ATOM    827  CA  ILE A  51       7.027   9.172  15.715  1.00  0.59           C  
ATOM    828  C   ILE A  51       6.636   9.360  14.261  1.00  0.59           C  
ATOM    829  O   ILE A  51       7.271   8.787  13.377  1.00  0.59           O  
ATOM    830  CB  ILE A  51       6.010   8.220  16.364  1.00  0.59           C  
ATOM    831  CG1 ILE A  51       6.448   7.748  17.764  1.00  0.59           C  
ATOM    832  CG2 ILE A  51       5.808   7.058  15.457  1.00  0.59           C  
ATOM    833  CD1 ILE A  51       5.335   7.030  18.534  1.00  0.59           C  
ATOM    834  H   ILE A  51       6.488  10.667  17.158  1.00  0.59           H  
ATOM    835  HA  ILE A  51       8.008   8.698  15.748  1.00  0.59           H  
ATOM    836  HB  ILE A  51       5.060   8.742  16.487  1.00  0.59           H  
ATOM    837 1HG1 ILE A  51       7.280   7.067  17.662  1.00  0.59           H  
ATOM    838 2HG1 ILE A  51       6.777   8.605  18.341  1.00  0.59           H  
ATOM    839 1HG2 ILE A  51       5.073   6.405  15.896  1.00  0.59           H  
ATOM    840 2HG2 ILE A  51       5.457   7.406  14.495  1.00  0.59           H  
ATOM    841 3HG2 ILE A  51       6.748   6.531  15.330  1.00  0.59           H  
ATOM    842 1HD1 ILE A  51       5.707   6.720  19.506  1.00  0.59           H  
ATOM    843 2HD1 ILE A  51       4.495   7.705  18.666  1.00  0.59           H  
ATOM    844 3HD1 ILE A  51       5.012   6.152  17.975  1.00  0.59           H  
ATOM    845  N   GLN A  52       5.616  10.185  13.995  1.00  0.61           N  
ATOM    846  CA  GLN A  52       5.205  10.429  12.623  1.00  0.61           C  
ATOM    847  C   GLN A  52       6.343  10.916  11.761  1.00  0.61           C  
ATOM    848  O   GLN A  52       6.533  10.434  10.642  1.00  0.61           O  
ATOM    849  CB  GLN A  52       4.095  11.472  12.544  1.00  0.61           C  
ATOM    850  CG  GLN A  52       3.740  11.801  11.123  1.00  0.61           C  
ATOM    851  CD  GLN A  52       2.605  12.777  10.950  1.00  0.61           C  
ATOM    852  OE1 GLN A  52       2.654  13.962  11.312  1.00  0.61           O  
ATOM    853  NE2 GLN A  52       1.533  12.252  10.388  1.00  0.61           N  
ATOM    854  H   GLN A  52       5.096  10.628  14.751  1.00  0.61           H  
ATOM    855  HA  GLN A  52       4.838   9.493  12.204  1.00  0.61           H  
ATOM    856 1HB  GLN A  52       3.208  11.104  13.055  1.00  0.61           H  
ATOM    857 2HB  GLN A  52       4.410  12.384  13.037  1.00  0.61           H  
ATOM    858 1HG  GLN A  52       4.617  12.263  10.675  1.00  0.61           H  
ATOM    859 2HG  GLN A  52       3.523  10.901  10.589  1.00  0.61           H  
ATOM    860 1HE2 GLN A  52       0.723  12.808  10.226  1.00  0.61           H  
ATOM    861 2HE2 GLN A  52       1.548  11.255  10.166  1.00  0.61           H  
ATOM    862  N   HIS A  53       7.118  11.870  12.266  1.00  0.63           N  
ATOM    863  CA  HIS A  53       8.196  12.407  11.463  1.00  0.63           C  
ATOM    864  C   HIS A  53       9.264  11.350  11.219  1.00  0.63           C  
ATOM    865  O   HIS A  53       9.760  11.203  10.096  1.00  0.63           O  
ATOM    866  CB  HIS A  53       8.807  13.629  12.148  1.00  0.63           C  
ATOM    867  CG  HIS A  53       7.894  14.816  12.150  1.00  0.63           C  
ATOM    868  ND1 HIS A  53       8.179  15.978  12.843  1.00  0.63           N  
ATOM    869  CD2 HIS A  53       6.693  15.014  11.559  1.00  0.63           C  
ATOM    870  CE1 HIS A  53       7.195  16.841  12.666  1.00  0.63           C  
ATOM    871  NE2 HIS A  53       6.282  16.281  11.893  1.00  0.63           N  
ATOM    872  H   HIS A  53       6.932  12.242  13.196  1.00  0.63           H  
ATOM    873  HA  HIS A  53       7.806  12.722  10.498  1.00  0.63           H  
ATOM    874 1HB  HIS A  53       9.036  13.377  13.189  1.00  0.63           H  
ATOM    875 2HB  HIS A  53       9.738  13.901  11.658  1.00  0.63           H  
ATOM    876  HD2 HIS A  53       6.151  14.301  10.936  1.00  0.63           H  
ATOM    877  HE1 HIS A  53       7.142  17.842  13.092  1.00  0.63           H  
ATOM    878  HE2 HIS A  53       5.417  16.706  11.594  1.00  0.63           H  
ATOM    879  N   ALA A  54       9.588  10.572  12.249  1.00  0.66           N  
ATOM    880  CA  ALA A  54      10.568   9.516  12.085  1.00  0.66           C  
ATOM    881  C   ALA A  54      10.091   8.477  11.070  1.00  0.66           C  
ATOM    882  O   ALA A  54      10.864   7.973  10.246  1.00  0.66           O  
ATOM    883  CB  ALA A  54      10.843   8.866  13.413  1.00  0.66           C  
ATOM    884  H   ALA A  54       9.166  10.723  13.168  1.00  0.66           H  
ATOM    885  HA  ALA A  54      11.478   9.967  11.707  1.00  0.66           H  
ATOM    886 1HB  ALA A  54      11.590   8.097  13.291  1.00  0.66           H  
ATOM    887 2HB  ALA A  54      11.196   9.615  14.117  1.00  0.66           H  
ATOM    888 3HB  ALA A  54       9.916   8.439  13.776  1.00  0.66           H  
ATOM    889  N   LEU A  55       8.796   8.164  11.091  1.00  0.70           N  
ATOM    890  CA  LEU A  55       8.279   7.206  10.133  1.00  0.70           C  
ATOM    891  C   LEU A  55       8.271   7.793   8.731  1.00  0.70           C  
ATOM    892  O   LEU A  55       8.700   7.133   7.792  1.00  0.70           O  
ATOM    893  CB  LEU A  55       6.855   6.792  10.489  1.00  0.70           C  
ATOM    894  CG  LEU A  55       6.666   5.961  11.725  1.00  0.70           C  
ATOM    895  CD1 LEU A  55       5.198   5.865  12.007  1.00  0.70           C  
ATOM    896  CD2 LEU A  55       7.222   4.606  11.494  1.00  0.70           C  
ATOM    897  H   LEU A  55       8.176   8.575  11.789  1.00  0.70           H  
ATOM    898  HA  LEU A  55       8.918   6.327  10.139  1.00  0.70           H  
ATOM    899 1HB  LEU A  55       6.244   7.691  10.590  1.00  0.70           H  
ATOM    900 2HB  LEU A  55       6.476   6.202   9.672  1.00  0.70           H  
ATOM    901  HG  LEU A  55       7.170   6.425  12.571  1.00  0.70           H  
ATOM    902 1HD1 LEU A  55       5.036   5.264  12.882  1.00  0.70           H  
ATOM    903 2HD1 LEU A  55       4.803   6.862  12.167  1.00  0.70           H  
ATOM    904 3HD1 LEU A  55       4.704   5.413  11.160  1.00  0.70           H  
ATOM    905 1HD2 LEU A  55       7.084   4.020  12.378  1.00  0.70           H  
ATOM    906 2HD2 LEU A  55       6.706   4.142  10.656  1.00  0.70           H  
ATOM    907 3HD2 LEU A  55       8.264   4.674  11.267  1.00  0.70           H  
ATOM    908  N   SER A  56       7.882   9.069   8.610  1.00  0.74           N  
ATOM    909  CA  SER A  56       7.744   9.757   7.326  1.00  0.74           C  
ATOM    910  C   SER A  56       9.057   9.804   6.566  1.00  0.74           C  
ATOM    911  O   SER A  56       9.085   9.616   5.345  1.00  0.74           O  
ATOM    912  CB  SER A  56       7.267  11.182   7.549  1.00  0.74           C  
ATOM    913  OG  SER A  56       5.978  11.207   8.102  1.00  0.74           O  
ATOM    914  H   SER A  56       7.586   9.568   9.443  1.00  0.74           H  
ATOM    915  HA  SER A  56       7.010   9.220   6.727  1.00  0.74           H  
ATOM    916 1HB  SER A  56       7.959  11.691   8.215  1.00  0.74           H  
ATOM    917 2HB  SER A  56       7.272  11.718   6.603  1.00  0.74           H  
ATOM    918  HG  SER A  56       6.051  10.697   8.941  1.00  0.74           H  
ATOM    919  N   LYS A  57      10.144  10.003   7.302  1.00  0.76           N  
ATOM    920  CA  LYS A  57      11.495  10.083   6.763  1.00  0.76           C  
ATOM    921  C   LYS A  57      12.177   8.716   6.621  1.00  0.76           C  
ATOM    922  O   LYS A  57      13.322   8.642   6.176  1.00  0.76           O  
ATOM    923  CB  LYS A  57      12.343  10.964   7.673  1.00  0.76           C  
ATOM    924  CG  LYS A  57      11.944  12.416   7.720  1.00  0.76           C  
ATOM    925  CD  LYS A  57      12.837  13.181   8.679  1.00  0.76           C  
ATOM    926  CE  LYS A  57      12.454  14.649   8.749  1.00  0.76           C  
ATOM    927  NZ  LYS A  57      13.320  15.399   9.700  1.00  0.76           N  
ATOM    928  H   LYS A  57      10.017  10.163   8.305  1.00  0.76           H  
ATOM    929  HA  LYS A  57      11.441  10.534   5.773  1.00  0.76           H  
ATOM    930 1HB  LYS A  57      12.230  10.609   8.685  1.00  0.76           H  
ATOM    931 2HB  LYS A  57      13.394  10.886   7.406  1.00  0.76           H  
ATOM    932 1HG  LYS A  57      12.017  12.853   6.725  1.00  0.76           H  
ATOM    933 2HG  LYS A  57      10.910  12.492   8.061  1.00  0.76           H  
ATOM    934 1HD  LYS A  57      12.735  12.744   9.676  1.00  0.76           H  
ATOM    935 2HD  LYS A  57      13.876  13.091   8.367  1.00  0.76           H  
ATOM    936 1HE  LYS A  57      12.549  15.092   7.758  1.00  0.76           H  
ATOM    937 2HE  LYS A  57      11.416  14.732   9.076  1.00  0.76           H  
ATOM    938 1HZ  LYS A  57      13.038  16.369   9.723  1.00  0.76           H  
ATOM    939 2HZ  LYS A  57      13.227  14.998  10.622  1.00  0.76           H  
ATOM    940 3HZ  LYS A  57      14.283  15.337   9.400  1.00  0.76           H  
ATOM    941  N   GLN A  58      11.487   7.642   7.020  1.00  0.77           N  
ATOM    942  CA  GLN A  58      12.010   6.276   7.050  1.00  0.77           C  
ATOM    943  C   GLN A  58      13.244   6.145   7.944  1.00  0.77           C  
ATOM    944  O   GLN A  58      14.201   5.452   7.592  1.00  0.77           O  
ATOM    945  CB  GLN A  58      12.361   5.767   5.638  1.00  0.77           C  
ATOM    946  CG  GLN A  58      11.203   5.728   4.671  1.00  0.77           C  
ATOM    947  CD  GLN A  58      11.560   5.107   3.329  1.00  0.77           C  
ATOM    948  OE1 GLN A  58      12.212   4.056   3.251  1.00  0.77           O  
ATOM    949  NE2 GLN A  58      11.126   5.758   2.254  1.00  0.77           N  
ATOM    950  H   GLN A  58      10.523   7.752   7.327  1.00  0.77           H  
ATOM    951  HA  GLN A  58      11.229   5.634   7.458  1.00  0.77           H  
ATOM    952 1HB  GLN A  58      13.145   6.381   5.202  1.00  0.77           H  
ATOM    953 2HB  GLN A  58      12.754   4.755   5.714  1.00  0.77           H  
ATOM    954 1HG  GLN A  58      10.397   5.151   5.117  1.00  0.77           H  
ATOM    955 2HG  GLN A  58      10.874   6.749   4.490  1.00  0.77           H  
ATOM    956 1HE2 GLN A  58      11.325   5.405   1.339  1.00  0.77           H  
ATOM    957 2HE2 GLN A  58      10.600   6.604   2.362  1.00  0.77           H  
ATOM    958  N   ILE A  59      13.214   6.803   9.109  1.00  0.77           N  
ATOM    959  CA  ILE A  59      14.311   6.742  10.066  1.00  0.77           C  
ATOM    960  C   ILE A  59      13.833   6.227  11.418  1.00  0.77           C  
ATOM    961  O   ILE A  59      14.519   6.377  12.428  1.00  0.77           O  
ATOM    962  CB  ILE A  59      14.957   8.123  10.245  1.00  0.77           C  
ATOM    963  CG1 ILE A  59      13.940   9.070  10.771  1.00  0.77           C  
ATOM    964  CG2 ILE A  59      15.515   8.626   8.925  1.00  0.77           C  
ATOM    965  CD1 ILE A  59      14.480  10.415  11.171  1.00  0.77           C  
ATOM    966  H   ILE A  59      12.394   7.356   9.355  1.00  0.77           H  
ATOM    967  HA  ILE A  59      15.065   6.054   9.690  1.00  0.77           H  
ATOM    968  HB  ILE A  59      15.759   8.052  10.975  1.00  0.77           H  
ATOM    969 1HG1 ILE A  59      13.182   9.191  10.024  1.00  0.77           H  
ATOM    970 2HG1 ILE A  59      13.482   8.616  11.645  1.00  0.77           H  
ATOM    971 1HG2 ILE A  59      15.971   9.604   9.069  1.00  0.77           H  
ATOM    972 2HG2 ILE A  59      16.263   7.926   8.555  1.00  0.77           H  
ATOM    973 3HG2 ILE A  59      14.718   8.709   8.206  1.00  0.77           H  
ATOM    974 1HD1 ILE A  59      13.670  11.037  11.550  1.00  0.77           H  
ATOM    975 2HD1 ILE A  59      15.233  10.288  11.947  1.00  0.77           H  
ATOM    976 3HD1 ILE A  59      14.927  10.895  10.302  1.00  0.77           H  
ATOM    977  N   PHE A  60      12.633   5.665  11.463  1.00  0.76           N  
ATOM    978  CA  PHE A  60      12.138   5.136  12.724  1.00  0.76           C  
ATOM    979  C   PHE A  60      12.986   3.941  13.106  1.00  0.76           C  
ATOM    980  O   PHE A  60      13.256   3.092  12.259  1.00  0.76           O  
ATOM    981  CB  PHE A  60      10.678   4.717  12.645  1.00  0.76           C  
ATOM    982  CG  PHE A  60      10.141   4.374  13.985  1.00  0.76           C  
ATOM    983  CD1 PHE A  60       9.769   5.393  14.841  1.00  0.76           C  
ATOM    984  CD2 PHE A  60      10.040   3.078  14.422  1.00  0.76           C  
ATOM    985  CE1 PHE A  60       9.315   5.134  16.103  1.00  0.76           C  
ATOM    986  CE2 PHE A  60       9.581   2.817  15.685  1.00  0.76           C  
ATOM    987  CZ  PHE A  60       9.220   3.845  16.532  1.00  0.76           C  
ATOM    988  H   PHE A  60      12.086   5.584  10.620  1.00  0.76           H  
ATOM    989  HA  PHE A  60      12.249   5.892  13.499  1.00  0.76           H  
ATOM    990 1HB  PHE A  60      10.100   5.544  12.247  1.00  0.76           H  
ATOM    991 2HB  PHE A  60      10.561   3.860  11.985  1.00  0.76           H  
ATOM    992  HD1 PHE A  60       9.849   6.409  14.505  1.00  0.76           H  
ATOM    993  HD2 PHE A  60      10.338   2.262  13.766  1.00  0.76           H  
ATOM    994  HE1 PHE A  60       9.034   5.950  16.758  1.00  0.76           H  
ATOM    995  HE2 PHE A  60       9.509   1.808  16.022  1.00  0.76           H  
ATOM    996  HZ  PHE A  60       8.854   3.636  17.535  1.00  0.76           H  
ATOM    997  N   ILE A  61      13.398   3.877  14.365  1.00  0.76           N  
ATOM    998  CA  ILE A  61      14.210   2.769  14.850  1.00  0.76           C  
ATOM    999  C   ILE A  61      13.517   1.947  15.921  1.00  0.76           C  
ATOM   1000  O   ILE A  61      12.972   2.492  16.895  1.00  0.76           O  
ATOM   1001  CB  ILE A  61      15.572   3.267  15.389  1.00  0.76           C  
ATOM   1002  CG1 ILE A  61      16.373   3.919  14.255  1.00  0.76           C  
ATOM   1003  CG2 ILE A  61      16.353   2.115  16.022  1.00  0.76           C  
ATOM   1004  CD1 ILE A  61      17.604   4.646  14.723  1.00  0.76           C  
ATOM   1005  H   ILE A  61      13.142   4.619  15.000  1.00  0.76           H  
ATOM   1006  HA  ILE A  61      14.413   2.106  14.010  1.00  0.76           H  
ATOM   1007  HB  ILE A  61      15.401   4.033  16.141  1.00  0.76           H  
ATOM   1008 1HG1 ILE A  61      16.667   3.145  13.545  1.00  0.76           H  
ATOM   1009 2HG1 ILE A  61      15.742   4.631  13.741  1.00  0.76           H  
ATOM   1010 1HG2 ILE A  61      17.301   2.481  16.403  1.00  0.76           H  
ATOM   1011 2HG2 ILE A  61      15.785   1.692  16.841  1.00  0.76           H  
ATOM   1012 3HG2 ILE A  61      16.534   1.340  15.271  1.00  0.76           H  
ATOM   1013 1HD1 ILE A  61      18.116   5.082  13.865  1.00  0.76           H  
ATOM   1014 2HD1 ILE A  61      17.316   5.439  15.415  1.00  0.76           H  
ATOM   1015 3HD1 ILE A  61      18.270   3.948  15.226  1.00  0.76           H  
ATOM   1016  N   PHE A  62      13.543   0.631  15.736  1.00  0.77           N  
ATOM   1017  CA  PHE A  62      12.984  -0.240  16.743  1.00  0.77           C  
ATOM   1018  C   PHE A  62      14.082  -0.555  17.744  1.00  0.77           C  
ATOM   1019  O   PHE A  62      15.177  -0.989  17.383  1.00  0.77           O  
ATOM   1020  CB  PHE A  62      12.355  -1.479  16.137  1.00  0.77           C  
ATOM   1021  CG  PHE A  62      11.114  -1.140  15.334  1.00  0.77           C  
ATOM   1022  CD1 PHE A  62      11.200  -0.949  13.982  1.00  0.77           C  
ATOM   1023  CD2 PHE A  62       9.877  -0.966  15.939  1.00  0.77           C  
ATOM   1024  CE1 PHE A  62      10.110  -0.630  13.242  1.00  0.77           C  
ATOM   1025  CE2 PHE A  62       8.764  -0.621  15.188  1.00  0.77           C  
ATOM   1026  CZ  PHE A  62       8.882  -0.461  13.834  1.00  0.77           C  
ATOM   1027  H   PHE A  62      13.993   0.243  14.897  1.00  0.77           H  
ATOM   1028  HA  PHE A  62      12.205   0.287  17.261  1.00  0.77           H  
ATOM   1029 1HB  PHE A  62      13.070  -1.981  15.484  1.00  0.77           H  
ATOM   1030 2HB  PHE A  62      12.081  -2.179  16.928  1.00  0.77           H  
ATOM   1031  HD1 PHE A  62      12.157  -1.065  13.495  1.00  0.77           H  
ATOM   1032  HD2 PHE A  62       9.794  -1.093  17.010  1.00  0.77           H  
ATOM   1033  HE1 PHE A  62      10.228  -0.518  12.180  1.00  0.77           H  
ATOM   1034  HE2 PHE A  62       7.800  -0.469  15.667  1.00  0.77           H  
ATOM   1035  HZ  PHE A  62       8.019  -0.201  13.231  1.00  0.77           H  
ATOM   1036  N   LEU A  63      13.814  -0.254  18.999  1.00  0.82           N  
ATOM   1037  CA  LEU A  63      14.783  -0.397  20.053  1.00  0.82           C  
ATOM   1038  C   LEU A  63      14.747  -1.798  20.610  1.00  0.82           C  
ATOM   1039  O   LEU A  63      13.714  -2.463  20.561  1.00  0.82           O  
ATOM   1040  CB  LEU A  63      14.472   0.619  21.135  1.00  0.82           C  
ATOM   1041  CG  LEU A  63      14.473   2.069  20.660  1.00  0.82           C  
ATOM   1042  CD1 LEU A  63      14.063   2.967  21.813  1.00  0.82           C  
ATOM   1043  CD2 LEU A  63      15.848   2.424  20.117  1.00  0.82           C  
ATOM   1044  H   LEU A  63      12.898   0.092  19.256  1.00  0.82           H  
ATOM   1045  HA  LEU A  63      15.776  -0.205  19.649  1.00  0.82           H  
ATOM   1046 1HB  LEU A  63      13.499   0.403  21.512  1.00  0.82           H  
ATOM   1047 2HB  LEU A  63      15.192   0.512  21.945  1.00  0.82           H  
ATOM   1048  HG  LEU A  63      13.733   2.191  19.860  1.00  0.82           H  
ATOM   1049 1HD1 LEU A  63      14.044   4.003  21.475  1.00  0.82           H  
ATOM   1050 2HD1 LEU A  63      13.068   2.679  22.158  1.00  0.82           H  
ATOM   1051 3HD1 LEU A  63      14.776   2.863  22.629  1.00  0.82           H  
ATOM   1052 1HD2 LEU A  63      15.847   3.457  19.767  1.00  0.82           H  
ATOM   1053 2HD2 LEU A  63      16.592   2.308  20.904  1.00  0.82           H  
ATOM   1054 3HD2 LEU A  63      16.091   1.761  19.288  1.00  0.82           H  
ATOM   1055  N   GLN A  64      15.866  -2.230  21.165  1.00  0.89           N  
ATOM   1056  CA  GLN A  64      15.967  -3.564  21.730  1.00  0.89           C  
ATOM   1057  C   GLN A  64      14.967  -3.750  22.865  1.00  0.89           C  
ATOM   1058  O   GLN A  64      14.657  -2.806  23.599  1.00  0.89           O  
ATOM   1059  CB  GLN A  64      17.375  -3.812  22.215  1.00  0.89           C  
ATOM   1060  CG  GLN A  64      18.414  -3.862  21.147  1.00  0.89           C  
ATOM   1061  CD  GLN A  64      19.778  -4.247  21.712  1.00  0.89           C  
ATOM   1062  OE1 GLN A  64      20.108  -3.910  22.854  1.00  0.89           O  
ATOM   1063  NE2 GLN A  64      20.574  -4.950  20.915  1.00  0.89           N  
ATOM   1064  H   GLN A  64      16.675  -1.627  21.176  1.00  0.89           H  
ATOM   1065  HA  GLN A  64      15.733  -4.290  20.953  1.00  0.89           H  
ATOM   1066 1HB  GLN A  64      17.658  -3.034  22.914  1.00  0.89           H  
ATOM   1067 2HB  GLN A  64      17.402  -4.758  22.723  1.00  0.89           H  
ATOM   1068 1HG  GLN A  64      18.112  -4.589  20.411  1.00  0.89           H  
ATOM   1069 2HG  GLN A  64      18.496  -2.877  20.688  1.00  0.89           H  
ATOM   1070 1HE2 GLN A  64      21.477  -5.241  21.232  1.00  0.89           H  
ATOM   1071 2HE2 GLN A  64      20.272  -5.202  19.994  1.00  0.89           H  
ATOM   1072  N   GLN A  65      14.462  -4.975  22.991  1.00  0.98           N  
ATOM   1073  CA  GLN A  65      13.421  -5.310  23.959  1.00  0.98           C  
ATOM   1074  C   GLN A  65      13.952  -5.766  25.326  1.00  0.98           C  
ATOM   1075  O   GLN A  65      15.117  -6.169  25.449  1.00  0.98           O  
ATOM   1076  CB  GLN A  65      12.522  -6.386  23.361  1.00  0.98           C  
ATOM   1077  CG  GLN A  65      11.868  -5.974  22.068  1.00  0.98           C  
ATOM   1078  CD  GLN A  65      10.791  -6.926  21.552  1.00  0.98           C  
ATOM   1079  OE1 GLN A  65       9.747  -7.082  22.187  1.00  0.98           O  
ATOM   1080  NE2 GLN A  65      11.019  -7.552  20.404  1.00  0.98           N  
ATOM   1081  H   GLN A  65      14.795  -5.699  22.353  1.00  0.98           H  
ATOM   1082  HA  GLN A  65      12.815  -4.421  24.125  1.00  0.98           H  
ATOM   1083 1HB  GLN A  65      13.099  -7.293  23.183  1.00  0.98           H  
ATOM   1084 2HB  GLN A  65      11.739  -6.607  24.073  1.00  0.98           H  
ATOM   1085 1HG  GLN A  65      11.470  -4.987  22.151  1.00  0.98           H  
ATOM   1086 2HG  GLN A  65      12.655  -5.973  21.337  1.00  0.98           H  
ATOM   1087 1HE2 GLN A  65      10.321  -8.158  20.014  1.00  0.98           H  
ATOM   1088 2HE2 GLN A  65      11.881  -7.406  19.911  1.00  0.98           H  
ATOM   1089  N   THR A  66      13.090  -5.725  26.349  1.00  1.12           N  
ATOM   1090  CA  THR A  66      13.458  -6.192  27.686  1.00  1.12           C  
ATOM   1091  C   THR A  66      12.852  -7.555  28.013  1.00  1.12           C  
ATOM   1092  O   THR A  66      11.655  -7.778  27.831  1.00  1.12           O  
ATOM   1093  CB  THR A  66      13.027  -5.185  28.767  1.00  1.12           C  
ATOM   1094  OG1 THR A  66      13.693  -3.929  28.559  1.00  1.12           O  
ATOM   1095  CG2 THR A  66      13.364  -5.723  30.167  1.00  1.12           C  
ATOM   1096  H   THR A  66      12.144  -5.367  26.192  1.00  1.12           H  
ATOM   1097  HA  THR A  66      14.543  -6.289  27.728  1.00  1.12           H  
ATOM   1098  HB  THR A  66      11.948  -5.026  28.696  1.00  1.12           H  
ATOM   1099  HG1 THR A  66      13.426  -3.554  27.716  1.00  1.12           H  
ATOM   1100 1HG2 THR A  66      13.046  -5.001  30.918  1.00  1.12           H  
ATOM   1101 2HG2 THR A  66      12.846  -6.666  30.340  1.00  1.12           H  
ATOM   1102 3HG2 THR A  66      14.435  -5.881  30.251  1.00  1.12           H  
ATOM   1103  N   GLY A  67      13.687  -8.483  28.465  1.00  1.29           N  
ATOM   1104  CA  GLY A  67      13.217  -9.823  28.795  1.00  1.29           C  
ATOM   1105  C   GLY A  67      12.850  -9.955  30.261  1.00  1.29           C  
ATOM   1106  O   GLY A  67      13.613  -9.566  31.148  1.00  1.29           O  
ATOM   1107  H   GLY A  67      14.655  -8.248  28.587  1.00  1.29           H  
ATOM   1108 1HA  GLY A  67      12.351 -10.069  28.184  1.00  1.29           H  
ATOM   1109 2HA  GLY A  67      13.992 -10.546  28.548  1.00  1.29           H  
ATOM   1110  N   VAL A  68      11.706 -10.578  30.498  1.00  1.52           N  
ATOM   1111  CA  VAL A  68      11.176 -10.858  31.817  1.00  1.52           C  
ATOM   1112  C   VAL A  68      10.821 -12.335  31.936  1.00  1.52           C  
ATOM   1113  O   VAL A  68      10.129 -12.873  31.080  1.00  1.52           O  
ATOM   1114  CB  VAL A  68       9.894 -10.019  32.026  1.00  1.52           C  
ATOM   1115  CG1 VAL A  68       9.290 -10.306  33.392  1.00  1.52           C  
ATOM   1116  CG2 VAL A  68      10.212  -8.527  31.840  1.00  1.52           C  
ATOM   1117  H   VAL A  68      11.131 -10.834  29.705  1.00  1.52           H  
ATOM   1118  HA  VAL A  68      11.923 -10.601  32.569  1.00  1.52           H  
ATOM   1119  HB  VAL A  68       9.156 -10.312  31.281  1.00  1.52           H  
ATOM   1120 1HG1 VAL A  68       8.376  -9.727  33.512  1.00  1.52           H  
ATOM   1121 2HG1 VAL A  68       9.056 -11.369  33.472  1.00  1.52           H  
ATOM   1122 3HG1 VAL A  68      10.001 -10.031  34.170  1.00  1.52           H  
ATOM   1123 1HG2 VAL A  68       9.302  -7.946  31.970  1.00  1.52           H  
ATOM   1124 2HG2 VAL A  68      10.951  -8.215  32.578  1.00  1.52           H  
ATOM   1125 3HG2 VAL A  68      10.604  -8.352  30.836  1.00  1.52           H  
ATOM   1126  N   ALA A  69      11.292 -13.038  32.949  1.00  1.83           N  
ATOM   1127  CA  ALA A  69      10.854 -14.430  33.019  1.00  1.83           C  
ATOM   1128  C   ALA A  69       9.616 -14.513  33.879  1.00  1.83           C  
ATOM   1129  O   ALA A  69       9.522 -13.832  34.903  1.00  1.83           O  
ATOM   1130  CB  ALA A  69      11.948 -15.328  33.528  1.00  1.83           C  
ATOM   1131  H   ALA A  69      11.889 -12.625  33.653  1.00  1.83           H  
ATOM   1132  HA  ALA A  69      10.584 -14.769  32.029  1.00  1.83           H  
ATOM   1133 1HB  ALA A  69      11.595 -16.364  33.549  1.00  1.83           H  
ATOM   1134 2HB  ALA A  69      12.767 -15.233  32.845  1.00  1.83           H  
ATOM   1135 3HB  ALA A  69      12.250 -15.025  34.528  1.00  1.83           H  
ATOM   1136  N   GLN A  70       8.671 -15.356  33.480  1.00  2.23           N  
ATOM   1137  CA  GLN A  70       7.474 -15.544  34.272  1.00  2.23           C  
ATOM   1138  C   GLN A  70       7.292 -17.018  34.609  1.00  2.23           C  
ATOM   1139  O   GLN A  70       7.465 -17.894  33.763  1.00  2.23           O  
ATOM   1140  CB  GLN A  70       6.268 -15.008  33.503  1.00  2.23           C  
ATOM   1141  CG  GLN A  70       6.342 -13.508  33.201  1.00  2.23           C  
ATOM   1142  CD  GLN A  70       5.091 -12.983  32.537  1.00  2.23           C  
ATOM   1143  OE1 GLN A  70       4.567 -13.563  31.571  1.00  2.23           O  
ATOM   1144  NE2 GLN A  70       4.592 -11.868  33.054  1.00  2.23           N  
ATOM   1145  H   GLN A  70       8.766 -15.862  32.600  1.00  2.23           H  
ATOM   1146  HA  GLN A  70       7.574 -14.992  35.205  1.00  2.23           H  
ATOM   1147 1HB  GLN A  70       6.211 -15.527  32.550  1.00  2.23           H  
ATOM   1148 2HB  GLN A  70       5.352 -15.214  34.054  1.00  2.23           H  
ATOM   1149 1HG  GLN A  70       6.500 -12.963  34.132  1.00  2.23           H  
ATOM   1150 2HG  GLN A  70       7.180 -13.329  32.519  1.00  2.23           H  
ATOM   1151 1HE2 GLN A  70       3.762 -11.459  32.667  1.00  2.23           H  
ATOM   1152 2HE2 GLN A  70       5.045 -11.435  33.833  1.00  2.23           H  
ATOM   1153  N   LYS A  71       6.909 -17.302  35.851  1.00  2.69           N  
ATOM   1154  CA  LYS A  71       6.728 -18.689  36.294  1.00  2.69           C  
ATOM   1155  C   LYS A  71       5.556 -19.415  35.640  1.00  2.69           C  
ATOM   1156  O   LYS A  71       5.610 -20.628  35.454  1.00  2.69           O  
ATOM   1157  CB  LYS A  71       6.575 -18.733  37.808  1.00  2.69           C  
ATOM   1158  CG  LYS A  71       7.858 -18.401  38.566  1.00  2.69           C  
ATOM   1159  CD  LYS A  71       7.650 -18.448  40.075  1.00  2.69           C  
ATOM   1160  CE  LYS A  71       8.936 -18.110  40.822  1.00  2.69           C  
ATOM   1161  NZ  LYS A  71       8.738 -18.109  42.297  1.00  2.69           N  
ATOM   1162  H   LYS A  71       6.771 -16.549  36.512  1.00  2.69           H  
ATOM   1163  HA  LYS A  71       7.631 -19.243  36.034  1.00  2.69           H  
ATOM   1164 1HB  LYS A  71       5.802 -18.030  38.117  1.00  2.69           H  
ATOM   1165 2HB  LYS A  71       6.247 -19.729  38.107  1.00  2.69           H  
ATOM   1166 1HG  LYS A  71       8.633 -19.118  38.290  1.00  2.69           H  
ATOM   1167 2HG  LYS A  71       8.196 -17.403  38.283  1.00  2.69           H  
ATOM   1168 1HD  LYS A  71       6.875 -17.734  40.358  1.00  2.69           H  
ATOM   1169 2HD  LYS A  71       7.324 -19.447  40.365  1.00  2.69           H  
ATOM   1170 1HE  LYS A  71       9.699 -18.845  40.569  1.00  2.69           H  
ATOM   1171 2HE  LYS A  71       9.280 -17.123  40.511  1.00  2.69           H  
ATOM   1172 1HZ  LYS A  71       9.610 -17.880  42.755  1.00  2.69           H  
ATOM   1173 2HZ  LYS A  71       8.039 -17.421  42.543  1.00  2.69           H  
ATOM   1174 3HZ  LYS A  71       8.430 -19.022  42.598  1.00  2.69           H  
ATOM   1175  N   LYS A  72       4.508 -18.660  35.310  1.00  3.14           N  
ATOM   1176  CA  LYS A  72       3.250 -19.184  34.780  1.00  3.14           C  
ATOM   1177  C   LYS A  72       2.577 -20.108  35.830  1.00  3.14           C  
ATOM   1178  O   LYS A  72       3.248 -20.595  36.739  1.00  3.14           O  
ATOM   1179  CB  LYS A  72       3.508 -19.878  33.424  1.00  3.14           C  
ATOM   1180  CG  LYS A  72       4.071 -18.923  32.368  1.00  3.14           C  
ATOM   1181  CD  LYS A  72       3.048 -17.828  32.024  1.00  3.14           C  
ATOM   1182  CE  LYS A  72       3.567 -16.868  30.949  1.00  3.14           C  
ATOM   1183  NZ  LYS A  72       2.581 -15.775  30.653  1.00  3.14           N  
ATOM   1184  H   LYS A  72       4.586 -17.665  35.463  1.00  3.14           H  
ATOM   1185  HA  LYS A  72       2.611 -18.328  34.595  1.00  3.14           H  
ATOM   1186 1HB  LYS A  72       4.213 -20.700  33.527  1.00  3.14           H  
ATOM   1187 2HB  LYS A  72       2.609 -20.299  33.019  1.00  3.14           H  
ATOM   1188 1HG  LYS A  72       4.987 -18.456  32.740  1.00  3.14           H  
ATOM   1189 2HG  LYS A  72       4.317 -19.488  31.470  1.00  3.14           H  
ATOM   1190 1HD  LYS A  72       2.124 -18.290  31.675  1.00  3.14           H  
ATOM   1191 2HD  LYS A  72       2.827 -17.253  32.923  1.00  3.14           H  
ATOM   1192 1HE  LYS A  72       4.491 -16.421  31.297  1.00  3.14           H  
ATOM   1193 2HE  LYS A  72       3.768 -17.421  30.036  1.00  3.14           H  
ATOM   1194 1HZ  LYS A  72       2.967 -15.154  29.949  1.00  3.14           H  
ATOM   1195 2HZ  LYS A  72       1.720 -16.176  30.314  1.00  3.14           H  
ATOM   1196 3HZ  LYS A  72       2.395 -15.249  31.498  1.00  3.14           H  
ATOM   1197  N   PRO A  73       1.242 -20.323  35.785  1.00  3.47           N  
ATOM   1198  CA  PRO A  73       0.476 -21.097  36.765  1.00  3.47           C  
ATOM   1199  C   PRO A  73       1.032 -22.484  37.102  1.00  3.47           C  
ATOM   1200  O   PRO A  73       0.877 -22.954  38.229  1.00  3.47           O  
ATOM   1201  CB  PRO A  73      -0.881 -21.231  36.060  1.00  3.47           C  
ATOM   1202  CG  PRO A  73      -0.994 -19.985  35.222  1.00  3.47           C  
ATOM   1203  CD  PRO A  73       0.398 -19.748  34.697  1.00  3.47           C  
ATOM   1204  HA  PRO A  73       0.375 -20.503  37.680  1.00  3.47           H  
ATOM   1205 1HB  PRO A  73      -0.900 -22.151  35.459  1.00  3.47           H  
ATOM   1206 2HB  PRO A  73      -1.681 -21.325  36.801  1.00  3.47           H  
ATOM   1207 1HG  PRO A  73      -1.731 -20.138  34.418  1.00  3.47           H  
ATOM   1208 2HG  PRO A  73      -1.361 -19.152  35.830  1.00  3.47           H  
ATOM   1209 1HD  PRO A  73       0.524 -20.291  33.757  1.00  3.47           H  
ATOM   1210 2HD  PRO A  73       0.525 -18.672  34.585  1.00  3.47           H  
ATOM   1211  N   GLY A  74       1.669 -23.148  36.136  1.00  3.55           N  
ATOM   1212  CA  GLY A  74       2.213 -24.486  36.368  1.00  3.55           C  
ATOM   1213  C   GLY A  74       3.696 -24.516  36.758  1.00  3.55           C  
ATOM   1214  O   GLY A  74       4.280 -25.596  36.869  1.00  3.55           O  
ATOM   1215  H   GLY A  74       1.776 -22.728  35.226  1.00  3.55           H  
ATOM   1216 1HA  GLY A  74       1.631 -24.973  37.151  1.00  3.55           H  
ATOM   1217 2HA  GLY A  74       2.071 -25.082  35.468  1.00  3.55           H  
ATOM   1218  N   GLY A  75       4.329 -23.348  36.898  1.00  3.37           N  
ATOM   1219  CA  GLY A  75       5.761 -23.274  37.206  1.00  3.37           C  
ATOM   1220  C   GLY A  75       6.621 -23.464  35.950  1.00  3.37           C  
ATOM   1221  O   GLY A  75       7.858 -23.477  35.995  1.00  3.37           O  
ATOM   1222  H   GLY A  75       3.816 -22.468  36.814  1.00  3.37           H  
ATOM   1223 1HA  GLY A  75       5.976 -22.300  37.647  1.00  3.37           H  
ATOM   1224 2HA  GLY A  75       6.015 -24.028  37.949  1.00  3.37           H  
ATOM   1225  N   LYS A  76       5.964 -23.596  34.810  1.00  2.98           N  
ATOM   1226  CA  LYS A  76       6.630 -23.847  33.548  1.00  2.98           C  
ATOM   1227  C   LYS A  76       7.161 -22.548  32.987  1.00  2.98           C  
ATOM   1228  O   LYS A  76       6.556 -21.943  32.100  1.00  2.98           O  
ATOM   1229  CB  LYS A  76       5.670 -24.512  32.569  1.00  2.98           C  
ATOM   1230  CG  LYS A  76       5.041 -25.803  33.110  1.00  2.98           C  
ATOM   1231  CD  LYS A  76       6.086 -26.865  33.420  1.00  2.98           C  
ATOM   1232  CE  LYS A  76       5.430 -28.155  33.910  1.00  2.98           C  
ATOM   1233  NZ  LYS A  76       6.439 -29.193  34.274  1.00  2.98           N  
ATOM   1234  H   LYS A  76       4.960 -23.532  34.838  1.00  2.98           H  
ATOM   1235  HA  LYS A  76       7.476 -24.512  33.721  1.00  2.98           H  
ATOM   1236 1HB  LYS A  76       4.865 -23.818  32.326  1.00  2.98           H  
ATOM   1237 2HB  LYS A  76       6.197 -24.748  31.645  1.00  2.98           H  
ATOM   1238 1HG  LYS A  76       4.492 -25.580  34.024  1.00  2.98           H  
ATOM   1239 2HG  LYS A  76       4.341 -26.202  32.377  1.00  2.98           H  
ATOM   1240 1HD  LYS A  76       6.674 -27.075  32.527  1.00  2.98           H  
ATOM   1241 2HD  LYS A  76       6.756 -26.492  34.199  1.00  2.98           H  
ATOM   1242 1HE  LYS A  76       4.821 -27.930  34.787  1.00  2.98           H  
ATOM   1243 2HE  LYS A  76       4.787 -28.548  33.124  1.00  2.98           H  
ATOM   1244 1HZ  LYS A  76       5.965 -30.024  34.595  1.00  2.98           H  
ATOM   1245 2HZ  LYS A  76       7.005 -29.417  33.467  1.00  2.98           H  
ATOM   1246 3HZ  LYS A  76       7.029 -28.835  35.013  1.00  2.98           H  
ATOM   1247  N   SER A  77       8.305 -22.138  33.523  1.00  2.52           N  
ATOM   1248  CA  SER A  77       8.881 -20.843  33.212  1.00  2.52           C  
ATOM   1249  C   SER A  77       8.963 -20.592  31.716  1.00  2.52           C  
ATOM   1250  O   SER A  77       9.470 -21.416  30.947  1.00  2.52           O  
ATOM   1251  CB  SER A  77      10.268 -20.722  33.819  1.00  2.52           C  
ATOM   1252  OG  SER A  77      10.860 -19.508  33.473  1.00  2.52           O  
ATOM   1253  H   SER A  77       8.701 -22.724  34.256  1.00  2.52           H  
ATOM   1254  HA  SER A  77       8.241 -20.090  33.654  1.00  2.52           H  
ATOM   1255 1HB  SER A  77      10.204 -20.809  34.904  1.00  2.52           H  
ATOM   1256 2HB  SER A  77      10.886 -21.542  33.458  1.00  2.52           H  
ATOM   1257  HG  SER A  77      10.581 -19.340  32.564  1.00  2.52           H  
ATOM   1258  N   ARG A  78       8.486 -19.411  31.342  1.00  2.08           N  
ATOM   1259  CA  ARG A  78       8.438 -18.929  29.969  1.00  2.08           C  
ATOM   1260  C   ARG A  78       8.841 -17.457  29.988  1.00  2.08           C  
ATOM   1261  O   ARG A  78       8.486 -16.746  30.924  1.00  2.08           O  
ATOM   1262  CB  ARG A  78       7.010 -19.108  29.409  1.00  2.08           C  
ATOM   1263  CG  ARG A  78       6.740 -18.635  27.932  1.00  2.08           C  
ATOM   1264  CD  ARG A  78       5.378 -19.034  27.423  1.00  2.08           C  
ATOM   1265  NE  ARG A  78       5.048 -18.409  26.114  1.00  2.08           N  
ATOM   1266  CZ  ARG A  78       4.112 -18.861  25.239  1.00  2.08           C  
ATOM   1267  NH1 ARG A  78       3.439 -19.963  25.490  1.00  2.08           N  
ATOM   1268  NH2 ARG A  78       3.892 -18.168  24.132  1.00  2.08           N  
ATOM   1269  H   ARG A  78       8.094 -18.826  32.085  1.00  2.08           H  
ATOM   1270  HA  ARG A  78       9.131 -19.519  29.377  1.00  2.08           H  
ATOM   1271 1HB  ARG A  78       6.734 -20.162  29.475  1.00  2.08           H  
ATOM   1272 2HB  ARG A  78       6.317 -18.560  30.046  1.00  2.08           H  
ATOM   1273 1HG  ARG A  78       6.840 -17.553  27.857  1.00  2.08           H  
ATOM   1274 2HG  ARG A  78       7.443 -19.115  27.266  1.00  2.08           H  
ATOM   1275 1HD  ARG A  78       5.342 -20.115  27.301  1.00  2.08           H  
ATOM   1276 2HD  ARG A  78       4.624 -18.728  28.141  1.00  2.08           H  
ATOM   1277  HE  ARG A  78       5.519 -17.530  25.851  1.00  2.08           H  
ATOM   1278 1HH1 ARG A  78       3.618 -20.477  26.336  1.00  2.08           H  
ATOM   1279 2HH1 ARG A  78       2.739 -20.298  24.835  1.00  2.08           H  
ATOM   1280 1HH2 ARG A  78       4.432 -17.302  23.995  1.00  2.08           H  
ATOM   1281 2HH2 ARG A  78       3.183 -18.477  23.429  1.00  2.08           H  
ATOM   1282  N   PRO A  79       9.636 -16.972  29.039  1.00  1.71           N  
ATOM   1283  CA  PRO A  79      10.028 -15.596  28.960  1.00  1.71           C  
ATOM   1284  C   PRO A  79       8.871 -14.762  28.480  1.00  1.71           C  
ATOM   1285  O   PRO A  79       7.955 -15.262  27.835  1.00  1.71           O  
ATOM   1286  CB  PRO A  79      11.173 -15.634  27.956  1.00  1.71           C  
ATOM   1287  CG  PRO A  79      10.847 -16.803  27.075  1.00  1.71           C  
ATOM   1288  CD  PRO A  79      10.203 -17.815  27.973  1.00  1.71           C  
ATOM   1289  HA  PRO A  79      10.379 -15.250  29.933  1.00  1.71           H  
ATOM   1290 1HB  PRO A  79      11.225 -14.679  27.407  1.00  1.71           H  
ATOM   1291 2HB  PRO A  79      12.132 -15.751  28.486  1.00  1.71           H  
ATOM   1292 1HG  PRO A  79      10.203 -16.492  26.246  1.00  1.71           H  
ATOM   1293 2HG  PRO A  79      11.754 -17.197  26.634  1.00  1.71           H  
ATOM   1294 1HD  PRO A  79       9.458 -18.334  27.407  1.00  1.71           H  
ATOM   1295 2HD  PRO A  79      10.952 -18.476  28.352  1.00  1.71           H  
ATOM   1296  N   LEU A  80       8.949 -13.489  28.750  1.00  1.41           N  
ATOM   1297  CA  LEU A  80       8.085 -12.486  28.184  1.00  1.41           C  
ATOM   1298  C   LEU A  80       8.980 -11.357  27.727  1.00  1.41           C  
ATOM   1299  O   LEU A  80       9.817 -10.868  28.479  1.00  1.41           O  
ATOM   1300  CB  LEU A  80       7.051 -12.006  29.191  1.00  1.41           C  
ATOM   1301  CG  LEU A  80       6.187 -10.858  28.719  1.00  1.41           C  
ATOM   1302  CD1 LEU A  80       5.347 -11.299  27.516  1.00  1.41           C  
ATOM   1303  CD2 LEU A  80       5.315 -10.405  29.876  1.00  1.41           C  
ATOM   1304  H   LEU A  80       9.665 -13.178  29.389  1.00  1.41           H  
ATOM   1305  HA  LEU A  80       7.569 -12.900  27.318  1.00  1.41           H  
ATOM   1306 1HB  LEU A  80       6.394 -12.841  29.439  1.00  1.41           H  
ATOM   1307 2HB  LEU A  80       7.566 -11.697  30.099  1.00  1.41           H  
ATOM   1308  HG  LEU A  80       6.820 -10.041  28.402  1.00  1.41           H  
ATOM   1309 1HD1 LEU A  80       4.733 -10.465  27.176  1.00  1.41           H  
ATOM   1310 2HD1 LEU A  80       6.002 -11.616  26.706  1.00  1.41           H  
ATOM   1311 3HD1 LEU A  80       4.705 -12.129  27.807  1.00  1.41           H  
ATOM   1312 1HD2 LEU A  80       4.690  -9.572  29.568  1.00  1.41           H  
ATOM   1313 2HD2 LEU A  80       4.682 -11.230  30.187  1.00  1.41           H  
ATOM   1314 3HD2 LEU A  80       5.950 -10.096  30.707  1.00  1.41           H  
ATOM   1315  N   VAL A  81       8.879 -10.994  26.471  1.00  1.19           N  
ATOM   1316  CA  VAL A  81       9.750  -9.953  25.957  1.00  1.19           C  
ATOM   1317  C   VAL A  81       8.974  -8.724  25.583  1.00  1.19           C  
ATOM   1318  O   VAL A  81       8.060  -8.784  24.764  1.00  1.19           O  
ATOM   1319  CB  VAL A  81      10.542 -10.479  24.790  1.00  1.19           C  
ATOM   1320  CG1 VAL A  81      11.351  -9.397  24.248  1.00  1.19           C  
ATOM   1321  CG2 VAL A  81      11.445 -11.626  25.252  1.00  1.19           C  
ATOM   1322  H   VAL A  81       8.184 -11.424  25.881  1.00  1.19           H  
ATOM   1323  HA  VAL A  81      10.457  -9.673  26.734  1.00  1.19           H  
ATOM   1324  HB  VAL A  81       9.869 -10.817  24.047  1.00  1.19           H  
ATOM   1325 1HG1 VAL A  81      11.935  -9.737  23.399  1.00  1.19           H  
ATOM   1326 2HG1 VAL A  81      10.680  -8.619  23.938  1.00  1.19           H  
ATOM   1327 3HG1 VAL A  81      12.007  -9.021  25.025  1.00  1.19           H  
ATOM   1328 1HG2 VAL A  81      12.015 -11.986  24.411  1.00  1.19           H  
ATOM   1329 2HG2 VAL A  81      12.127 -11.263  26.018  1.00  1.19           H  
ATOM   1330 3HG2 VAL A  81      10.845 -12.439  25.659  1.00  1.19           H  
ATOM   1331  N   LEU A  82       9.327  -7.609  26.205  1.00  1.01           N  
ATOM   1332  CA  LEU A  82       8.564  -6.389  26.064  1.00  1.01           C  
ATOM   1333  C   LEU A  82       9.252  -5.247  25.325  1.00  1.01           C  
ATOM   1334  O   LEU A  82      10.343  -4.789  25.692  1.00  1.01           O  
ATOM   1335  CB  LEU A  82       8.187  -5.970  27.483  1.00  1.01           C  
ATOM   1336  CG  LEU A  82       7.393  -7.066  28.232  1.00  1.01           C  
ATOM   1337  CD1 LEU A  82       7.189  -6.699  29.675  1.00  1.01           C  
ATOM   1338  CD2 LEU A  82       6.064  -7.244  27.521  1.00  1.01           C  
ATOM   1339  H   LEU A  82      10.127  -7.629  26.834  1.00  1.01           H  
ATOM   1340  HA  LEU A  82       7.653  -6.628  25.518  1.00  1.01           H  
ATOM   1341 1HB  LEU A  82       9.098  -5.760  28.047  1.00  1.01           H  
ATOM   1342 2HB  LEU A  82       7.578  -5.068  27.437  1.00  1.01           H  
ATOM   1343  HG  LEU A  82       7.955  -7.999  28.213  1.00  1.01           H  
ATOM   1344 1HD1 LEU A  82       6.632  -7.490  30.177  1.00  1.01           H  
ATOM   1345 2HD1 LEU A  82       8.159  -6.577  30.156  1.00  1.01           H  
ATOM   1346 3HD1 LEU A  82       6.644  -5.788  29.735  1.00  1.01           H  
ATOM   1347 1HD2 LEU A  82       5.482  -8.011  28.008  1.00  1.01           H  
ATOM   1348 2HD2 LEU A  82       5.513  -6.304  27.548  1.00  1.01           H  
ATOM   1349 3HD2 LEU A  82       6.239  -7.529  26.488  1.00  1.01           H  
ATOM   1350  N   ALA A  83       8.610  -4.799  24.252  1.00  0.89           N  
ATOM   1351  CA  ALA A  83       9.115  -3.687  23.465  1.00  0.89           C  
ATOM   1352  C   ALA A  83       8.764  -2.390  24.195  1.00  0.89           C  
ATOM   1353  O   ALA A  83       7.765  -2.375  24.913  1.00  0.89           O  
ATOM   1354  CB  ALA A  83       8.527  -3.713  22.057  1.00  0.89           C  
ATOM   1355  H   ALA A  83       7.742  -5.243  23.983  1.00  0.89           H  
ATOM   1356  HA  ALA A  83      10.182  -3.785  23.399  1.00  0.89           H  
ATOM   1357 1HB  ALA A  83       8.921  -2.877  21.478  1.00  0.89           H  
ATOM   1358 2HB  ALA A  83       8.791  -4.646  21.569  1.00  0.89           H  
ATOM   1359 3HB  ALA A  83       7.458  -3.640  22.110  1.00  0.89           H  
ATOM   1360  N   PRO A  84       9.558  -1.308  24.074  1.00  0.79           N  
ATOM   1361  CA  PRO A  84       9.258   0.021  24.594  1.00  0.79           C  
ATOM   1362  C   PRO A  84       7.966   0.556  24.006  1.00  0.79           C  
ATOM   1363  O   PRO A  84       7.611   0.241  22.865  1.00  0.79           O  
ATOM   1364  CB  PRO A  84      10.468   0.848  24.154  1.00  0.79           C  
ATOM   1365  CG  PRO A  84      11.583  -0.158  23.995  1.00  0.79           C  
ATOM   1366  CD  PRO A  84      10.919  -1.416  23.474  1.00  0.79           C  
ATOM   1367  HA  PRO A  84       9.192  -0.022  25.693  1.00  0.79           H  
ATOM   1368 1HB  PRO A  84      10.238   1.380  23.219  1.00  0.79           H  
ATOM   1369 2HB  PRO A  84      10.683   1.618  24.916  1.00  0.79           H  
ATOM   1370 1HG  PRO A  84      12.341   0.228  23.331  1.00  0.79           H  
ATOM   1371 2HG  PRO A  84      12.074  -0.322  24.962  1.00  0.79           H  
ATOM   1372 1HD  PRO A  84      10.886  -1.430  22.371  1.00  0.79           H  
ATOM   1373 2HD  PRO A  84      11.499  -2.248  23.891  1.00  0.79           H  
ATOM   1374  N   ILE A  85       7.279   1.392  24.764  1.00  0.72           N  
ATOM   1375  CA  ILE A  85       6.018   1.964  24.312  1.00  0.72           C  
ATOM   1376  C   ILE A  85       6.002   2.522  22.878  1.00  0.72           C  
ATOM   1377  O   ILE A  85       5.187   2.046  22.099  1.00  0.72           O  
ATOM   1378  CB  ILE A  85       5.472   2.983  25.302  1.00  0.72           C  
ATOM   1379  CG1 ILE A  85       5.084   2.282  26.618  1.00  0.72           C  
ATOM   1380  CG2 ILE A  85       4.290   3.654  24.689  1.00  0.72           C  
ATOM   1381  CD1 ILE A  85       3.936   1.318  26.520  1.00  0.72           C  
ATOM   1382  H   ILE A  85       7.665   1.650  25.681  1.00  0.72           H  
ATOM   1383  HA  ILE A  85       5.292   1.153  24.325  1.00  0.72           H  
ATOM   1384  HB  ILE A  85       6.229   3.718  25.553  1.00  0.72           H  
ATOM   1385 1HG1 ILE A  85       5.942   1.719  26.967  1.00  0.72           H  
ATOM   1386 2HG1 ILE A  85       4.844   3.034  27.350  1.00  0.72           H  
ATOM   1387 1HG2 ILE A  85       3.887   4.365  25.390  1.00  0.72           H  
ATOM   1388 2HG2 ILE A  85       4.570   4.169  23.774  1.00  0.72           H  
ATOM   1389 3HG2 ILE A  85       3.554   2.906  24.458  1.00  0.72           H  
ATOM   1390 1HD1 ILE A  85       3.758   0.872  27.499  1.00  0.72           H  
ATOM   1391 2HD1 ILE A  85       3.047   1.848  26.199  1.00  0.72           H  
ATOM   1392 3HD1 ILE A  85       4.173   0.540  25.807  1.00  0.72           H  
ATOM   1393  N   PRO A  86       6.864   3.476  22.448  1.00  0.68           N  
ATOM   1394  CA  PRO A  86       6.828   4.020  21.096  1.00  0.68           C  
ATOM   1395  C   PRO A  86       7.064   2.956  20.024  1.00  0.68           C  
ATOM   1396  O   PRO A  86       6.647   3.123  18.874  1.00  0.68           O  
ATOM   1397  CB  PRO A  86       7.978   5.040  21.109  1.00  0.68           C  
ATOM   1398  CG  PRO A  86       8.862   4.628  22.267  1.00  0.68           C  
ATOM   1399  CD  PRO A  86       7.910   4.075  23.305  1.00  0.68           C  
ATOM   1400  HA  PRO A  86       5.868   4.523  20.940  1.00  0.68           H  
ATOM   1401 1HB  PRO A  86       8.510   5.006  20.147  1.00  0.68           H  
ATOM   1402 2HB  PRO A  86       7.586   6.052  21.210  1.00  0.68           H  
ATOM   1403 1HG  PRO A  86       9.600   3.879  21.931  1.00  0.68           H  
ATOM   1404 2HG  PRO A  86       9.435   5.492  22.634  1.00  0.68           H  
ATOM   1405 1HD  PRO A  86       8.462   3.370  23.897  1.00  0.68           H  
ATOM   1406 2HD  PRO A  86       7.491   4.886  23.912  1.00  0.68           H  
ATOM   1407  N   ASN A  87       7.703   1.838  20.375  1.00  0.65           N  
ATOM   1408  CA  ASN A  87       7.915   0.809  19.379  1.00  0.65           C  
ATOM   1409  C   ASN A  87       6.650  -0.004  19.277  1.00  0.65           C  
ATOM   1410  O   ASN A  87       6.285  -0.469  18.199  1.00  0.65           O  
ATOM   1411  CB  ASN A  87       9.098  -0.052  19.739  1.00  0.65           C  
ATOM   1412  CG  ASN A  87      10.393   0.626  19.518  1.00  0.65           C  
ATOM   1413  OD1 ASN A  87      11.362   0.294  20.170  1.00  0.65           O  
ATOM   1414  ND2 ASN A  87      10.445   1.539  18.588  1.00  0.65           N  
ATOM   1415  H   ASN A  87       8.004   1.659  21.328  1.00  0.65           H  
ATOM   1416  HA  ASN A  87       8.092   1.274  18.409  1.00  0.65           H  
ATOM   1417 1HB  ASN A  87       9.028  -0.325  20.793  1.00  0.65           H  
ATOM   1418 2HB  ASN A  87       9.068  -0.976  19.169  1.00  0.65           H  
ATOM   1419 1HD2 ASN A  87      11.325   2.013  18.338  1.00  0.65           H  
ATOM   1420 2HD2 ASN A  87       9.629   1.752  18.056  1.00  0.65           H  
ATOM   1421  N   ARG A  88       5.937  -0.116  20.398  1.00  0.63           N  
ATOM   1422  CA  ARG A  88       4.675  -0.831  20.425  1.00  0.63           C  
ATOM   1423  C   ARG A  88       3.622  -0.014  19.697  1.00  0.63           C  
ATOM   1424  O   ARG A  88       2.798  -0.562  18.968  1.00  0.63           O  
ATOM   1425  CB  ARG A  88       4.245  -1.123  21.848  1.00  0.63           C  
ATOM   1426  CG  ARG A  88       5.083  -2.136  22.539  1.00  0.63           C  
ATOM   1427  CD  ARG A  88       4.698  -2.302  23.933  1.00  0.63           C  
ATOM   1428  NE  ARG A  88       3.348  -2.813  24.074  1.00  0.63           N  
ATOM   1429  CZ  ARG A  88       2.675  -2.802  25.225  1.00  0.63           C  
ATOM   1430  NH1 ARG A  88       3.254  -2.321  26.281  1.00  0.63           N  
ATOM   1431  NH2 ARG A  88       1.446  -3.270  25.304  1.00  0.63           N  
ATOM   1432  H   ARG A  88       6.306   0.279  21.265  1.00  0.63           H  
ATOM   1433  HA  ARG A  88       4.802  -1.782  19.907  1.00  0.63           H  
ATOM   1434 1HB  ARG A  88       4.268  -0.217  22.439  1.00  0.63           H  
ATOM   1435 2HB  ARG A  88       3.218  -1.482  21.847  1.00  0.63           H  
ATOM   1436 1HG  ARG A  88       4.999  -3.097  22.032  1.00  0.63           H  
ATOM   1437 2HG  ARG A  88       6.115  -1.797  22.519  1.00  0.63           H  
ATOM   1438 1HD  ARG A  88       5.375  -3.009  24.408  1.00  0.63           H  
ATOM   1439 2HD  ARG A  88       4.764  -1.346  24.442  1.00  0.63           H  
ATOM   1440  HE  ARG A  88       2.894  -3.196  23.258  1.00  0.63           H  
ATOM   1441 1HH1 ARG A  88       4.209  -1.988  26.222  1.00  0.63           H  
ATOM   1442 2HH1 ARG A  88       2.762  -2.300  27.158  1.00  0.63           H  
ATOM   1443 1HH2 ARG A  88       0.993  -3.652  24.485  1.00  0.63           H  
ATOM   1444 2HH2 ARG A  88       0.974  -3.256  26.196  1.00  0.63           H  
ATOM   1445  N   VAL A  89       3.686   1.314  19.843  1.00  0.62           N  
ATOM   1446  CA  VAL A  89       2.744   2.188  19.157  1.00  0.62           C  
ATOM   1447  C   VAL A  89       2.935   2.058  17.656  1.00  0.62           C  
ATOM   1448  O   VAL A  89       1.965   1.851  16.924  1.00  0.62           O  
ATOM   1449  CB  VAL A  89       2.921   3.655  19.601  1.00  0.62           C  
ATOM   1450  CG1 VAL A  89       2.072   4.588  18.719  1.00  0.62           C  
ATOM   1451  CG2 VAL A  89       2.477   3.781  21.034  1.00  0.62           C  
ATOM   1452  H   VAL A  89       4.381   1.703  20.476  1.00  0.62           H  
ATOM   1453  HA  VAL A  89       1.730   1.877  19.404  1.00  0.62           H  
ATOM   1454  HB  VAL A  89       3.966   3.944  19.497  1.00  0.62           H  
ATOM   1455 1HG1 VAL A  89       2.207   5.619  19.046  1.00  0.62           H  
ATOM   1456 2HG1 VAL A  89       2.390   4.494  17.682  1.00  0.62           H  
ATOM   1457 3HG1 VAL A  89       1.019   4.320  18.803  1.00  0.62           H  
ATOM   1458 1HG2 VAL A  89       2.585   4.803  21.368  1.00  0.62           H  
ATOM   1459 2HG2 VAL A  89       1.446   3.483  21.083  1.00  0.62           H  
ATOM   1460 3HG2 VAL A  89       3.067   3.133  21.665  1.00  0.62           H  
ATOM   1461  N   VAL A  90       4.184   2.112  17.192  1.00  0.62           N  
ATOM   1462  CA  VAL A  90       4.418   1.941  15.769  1.00  0.62           C  
ATOM   1463  C   VAL A  90       4.077   0.550  15.268  1.00  0.62           C  
ATOM   1464  O   VAL A  90       3.473   0.425  14.201  1.00  0.62           O  
ATOM   1465  CB  VAL A  90       5.839   2.296  15.371  1.00  0.62           C  
ATOM   1466  CG1 VAL A  90       6.075   1.890  13.926  1.00  0.62           C  
ATOM   1467  CG2 VAL A  90       5.967   3.746  15.491  1.00  0.62           C  
ATOM   1468  H   VAL A  90       4.970   2.298  17.819  1.00  0.62           H  
ATOM   1469  HA  VAL A  90       3.772   2.648  15.251  1.00  0.62           H  
ATOM   1470  HB  VAL A  90       6.562   1.776  16.006  1.00  0.62           H  
ATOM   1471 1HG1 VAL A  90       7.087   2.159  13.647  1.00  0.62           H  
ATOM   1472 2HG1 VAL A  90       5.947   0.814  13.826  1.00  0.62           H  
ATOM   1473 3HG1 VAL A  90       5.361   2.401  13.278  1.00  0.62           H  
ATOM   1474 1HG2 VAL A  90       6.933   4.051  15.173  1.00  0.62           H  
ATOM   1475 2HG2 VAL A  90       5.228   4.206  14.858  1.00  0.62           H  
ATOM   1476 3HG2 VAL A  90       5.799   4.042  16.528  1.00  0.62           H  
ATOM   1477  N   GLN A  91       4.456  -0.505  15.993  1.00  0.63           N  
ATOM   1478  CA  GLN A  91       4.103  -1.830  15.514  1.00  0.63           C  
ATOM   1479  C   GLN A  91       2.589  -2.019  15.479  1.00  0.63           C  
ATOM   1480  O   GLN A  91       2.076  -2.637  14.548  1.00  0.63           O  
ATOM   1481  CB  GLN A  91       4.786  -2.925  16.317  1.00  0.63           C  
ATOM   1482  CG  GLN A  91       6.255  -3.013  16.064  1.00  0.63           C  
ATOM   1483  CD  GLN A  91       6.897  -4.127  16.790  1.00  0.63           C  
ATOM   1484  OE1 GLN A  91       6.311  -5.200  16.882  1.00  0.63           O  
ATOM   1485  NE2 GLN A  91       8.089  -3.903  17.314  1.00  0.63           N  
ATOM   1486  H   GLN A  91       4.979  -0.396  16.862  1.00  0.63           H  
ATOM   1487  HA  GLN A  91       4.468  -1.922  14.493  1.00  0.63           H  
ATOM   1488 1HB  GLN A  91       4.656  -2.710  17.376  1.00  0.63           H  
ATOM   1489 2HB  GLN A  91       4.327  -3.879  16.111  1.00  0.63           H  
ATOM   1490 1HG  GLN A  91       6.432  -3.119  14.996  1.00  0.63           H  
ATOM   1491 2HG  GLN A  91       6.689  -2.114  16.428  1.00  0.63           H  
ATOM   1492 1HE2 GLN A  91       8.574  -4.621  17.815  1.00  0.63           H  
ATOM   1493 2HE2 GLN A  91       8.512  -3.006  17.201  1.00  0.63           H  
ATOM   1494  N   ARG A  92       1.851  -1.465  16.452  1.00  0.65           N  
ATOM   1495  CA  ARG A  92       0.394  -1.537  16.399  1.00  0.65           C  
ATOM   1496  C   ARG A  92      -0.142  -0.714  15.224  1.00  0.65           C  
ATOM   1497  O   ARG A  92      -1.092  -1.125  14.564  1.00  0.65           O  
ATOM   1498  CB  ARG A  92      -0.247  -1.076  17.703  1.00  0.65           C  
ATOM   1499  CG  ARG A  92      -0.133  -2.007  18.875  1.00  0.65           C  
ATOM   1500  CD  ARG A  92      -1.011  -3.191  18.725  1.00  0.65           C  
ATOM   1501  NE  ARG A  92      -0.921  -4.087  19.881  1.00  0.65           N  
ATOM   1502  CZ  ARG A  92      -1.457  -5.326  19.942  1.00  0.65           C  
ATOM   1503  NH1 ARG A  92      -2.129  -5.803  18.923  1.00  0.65           N  
ATOM   1504  NH2 ARG A  92      -1.306  -6.062  21.029  1.00  0.65           N  
ATOM   1505  H   ARG A  92       2.293  -0.987  17.237  1.00  0.65           H  
ATOM   1506  HA  ARG A  92       0.113  -2.578  16.251  1.00  0.65           H  
ATOM   1507 1HB  ARG A  92       0.265  -0.179  18.022  1.00  0.65           H  
ATOM   1508 2HB  ARG A  92      -1.298  -0.828  17.545  1.00  0.65           H  
ATOM   1509 1HG  ARG A  92       0.891  -2.329  18.979  1.00  0.65           H  
ATOM   1510 2HG  ARG A  92      -0.439  -1.488  19.766  1.00  0.65           H  
ATOM   1511 1HD  ARG A  92      -2.044  -2.852  18.642  1.00  0.65           H  
ATOM   1512 2HD  ARG A  92      -0.746  -3.737  17.831  1.00  0.65           H  
ATOM   1513  HE  ARG A  92      -0.409  -3.756  20.688  1.00  0.65           H  
ATOM   1514 1HH1 ARG A  92      -2.249  -5.242  18.093  1.00  0.65           H  
ATOM   1515 2HH1 ARG A  92      -2.527  -6.730  18.967  1.00  0.65           H  
ATOM   1516 1HH2 ARG A  92      -0.790  -5.700  21.818  1.00  0.65           H  
ATOM   1517 2HH2 ARG A  92      -1.710  -6.986  21.073  1.00  0.65           H  
ATOM   1518  N   ALA A  93       0.478   0.437  14.924  1.00  0.67           N  
ATOM   1519  CA  ALA A  93       0.039   1.234  13.779  1.00  0.67           C  
ATOM   1520  C   ALA A  93       0.209   0.440  12.492  1.00  0.67           C  
ATOM   1521  O   ALA A  93      -0.689   0.371  11.654  1.00  0.67           O  
ATOM   1522  CB  ALA A  93       0.836   2.517  13.709  1.00  0.67           C  
ATOM   1523  H   ALA A  93       1.241   0.778  15.508  1.00  0.67           H  
ATOM   1524  HA  ALA A  93      -1.021   1.460  13.905  1.00  0.67           H  
ATOM   1525 1HB  ALA A  93       0.520   3.130  12.868  1.00  0.67           H  
ATOM   1526 2HB  ALA A  93       0.677   3.049  14.635  1.00  0.67           H  
ATOM   1527 3HB  ALA A  93       1.888   2.287  13.595  1.00  0.67           H  
ATOM   1528  N   LEU A  94       1.353  -0.232  12.388  1.00  0.70           N  
ATOM   1529  CA  LEU A  94       1.672  -1.085  11.258  1.00  0.70           C  
ATOM   1530  C   LEU A  94       0.676  -2.219  11.171  1.00  0.70           C  
ATOM   1531  O   LEU A  94       0.076  -2.443  10.119  1.00  0.70           O  
ATOM   1532  CB  LEU A  94       3.110  -1.573  11.425  1.00  0.70           C  
ATOM   1533  CG  LEU A  94       3.666  -2.595  10.481  1.00  0.70           C  
ATOM   1534  CD1 LEU A  94       3.639  -2.143   9.058  1.00  0.70           C  
ATOM   1535  CD2 LEU A  94       5.073  -2.801  10.899  1.00  0.70           C  
ATOM   1536  H   LEU A  94       2.048  -0.123  13.123  1.00  0.70           H  
ATOM   1537  HA  LEU A  94       1.613  -0.507  10.350  1.00  0.70           H  
ATOM   1538 1HB  LEU A  94       3.760  -0.700  11.380  1.00  0.70           H  
ATOM   1539 2HB  LEU A  94       3.201  -1.993  12.415  1.00  0.70           H  
ATOM   1540  HG  LEU A  94       3.098  -3.521  10.563  1.00  0.70           H  
ATOM   1541 1HD1 LEU A  94       4.077  -2.913   8.423  1.00  0.70           H  
ATOM   1542 2HD1 LEU A  94       2.611  -1.964   8.752  1.00  0.70           H  
ATOM   1543 3HD1 LEU A  94       4.212  -1.246   8.966  1.00  0.70           H  
ATOM   1544 1HD2 LEU A  94       5.498  -3.519  10.273  1.00  0.70           H  
ATOM   1545 2HD2 LEU A  94       5.626  -1.867  10.813  1.00  0.70           H  
ATOM   1546 3HD2 LEU A  94       5.093  -3.135  11.927  1.00  0.70           H  
ATOM   1547  N   LEU A  95       0.444  -2.892  12.285  1.00  0.74           N  
ATOM   1548  CA  LEU A  95      -0.483  -3.998  12.337  1.00  0.74           C  
ATOM   1549  C   LEU A  95      -1.865  -3.556  11.879  1.00  0.74           C  
ATOM   1550  O   LEU A  95      -2.438  -4.192  11.000  1.00  0.74           O  
ATOM   1551  CB  LEU A  95      -0.550  -4.532  13.764  1.00  0.74           C  
ATOM   1552  CG  LEU A  95      -1.467  -5.649  14.038  1.00  0.74           C  
ATOM   1553  CD1 LEU A  95      -1.020  -6.786  13.258  1.00  0.74           C  
ATOM   1554  CD2 LEU A  95      -1.439  -5.948  15.515  1.00  0.74           C  
ATOM   1555  H   LEU A  95       0.958  -2.651  13.128  1.00  0.74           H  
ATOM   1556  HA  LEU A  95      -0.125  -4.783  11.673  1.00  0.74           H  
ATOM   1557 1HB  LEU A  95       0.450  -4.839  14.066  1.00  0.74           H  
ATOM   1558 2HB  LEU A  95      -0.854  -3.717  14.405  1.00  0.74           H  
ATOM   1559  HG  LEU A  95      -2.486  -5.393  13.737  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  95      -1.661  -7.634  13.445  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  95      -1.054  -6.525  12.206  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  95       0.002  -7.024  13.555  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  95      -2.104  -6.788  15.730  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  95      -0.424  -6.201  15.817  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  95      -1.772  -5.068  16.053  1.00  0.74           H  
ATOM   1566  N   ASP A  96      -2.387  -2.446  12.424  1.00  0.78           N  
ATOM   1567  CA  ASP A  96      -3.706  -1.963  12.023  1.00  0.78           C  
ATOM   1568  C   ASP A  96      -3.782  -1.643  10.542  1.00  0.78           C  
ATOM   1569  O   ASP A  96      -4.791  -1.914   9.889  1.00  0.78           O  
ATOM   1570  CB  ASP A  96      -4.127  -0.714  12.815  1.00  0.78           C  
ATOM   1571  CG  ASP A  96      -4.578  -0.989  14.255  1.00  0.78           C  
ATOM   1572  OD1 ASP A  96      -4.797  -2.124  14.608  1.00  0.78           O  
ATOM   1573  OD2 ASP A  96      -4.812  -0.050  14.989  1.00  0.78           O  
ATOM   1574  H   ASP A  96      -1.865  -1.942  13.137  1.00  0.78           H  
ATOM   1575  HA  ASP A  96      -4.426  -2.754  12.232  1.00  0.78           H  
ATOM   1576 1HB  ASP A  96      -3.273  -0.027  12.855  1.00  0.78           H  
ATOM   1577 2HB  ASP A  96      -4.926  -0.203  12.290  1.00  0.78           H  
ATOM   1578  N   VAL A  97      -2.732  -1.077   9.975  1.00  0.82           N  
ATOM   1579  CA  VAL A  97      -2.785  -0.806   8.553  1.00  0.82           C  
ATOM   1580  C   VAL A  97      -2.778  -2.095   7.764  1.00  0.82           C  
ATOM   1581  O   VAL A  97      -3.541  -2.252   6.809  1.00  0.82           O  
ATOM   1582  CB  VAL A  97      -1.643   0.089   8.118  1.00  0.82           C  
ATOM   1583  CG1 VAL A  97      -1.610   0.200   6.609  1.00  0.82           C  
ATOM   1584  CG2 VAL A  97      -1.866   1.438   8.720  1.00  0.82           C  
ATOM   1585  H   VAL A  97      -1.905  -0.826  10.525  1.00  0.82           H  
ATOM   1586  HA  VAL A  97      -3.715  -0.279   8.340  1.00  0.82           H  
ATOM   1587  HB  VAL A  97      -0.691  -0.332   8.455  1.00  0.82           H  
ATOM   1588 1HG1 VAL A  97      -0.798   0.849   6.305  1.00  0.82           H  
ATOM   1589 2HG1 VAL A  97      -1.466  -0.787   6.184  1.00  0.82           H  
ATOM   1590 3HG1 VAL A  97      -2.550   0.617   6.270  1.00  0.82           H  
ATOM   1591 1HG2 VAL A  97      -1.105   2.089   8.429  1.00  0.82           H  
ATOM   1592 2HG2 VAL A  97      -2.806   1.827   8.370  1.00  0.82           H  
ATOM   1593 3HG2 VAL A  97      -1.887   1.357   9.793  1.00  0.82           H  
ATOM   1594  N   LEU A  98      -1.918  -3.027   8.157  1.00  0.87           N  
ATOM   1595  CA  LEU A  98      -1.839  -4.270   7.428  1.00  0.87           C  
ATOM   1596  C   LEU A  98      -3.165  -5.037   7.528  1.00  0.87           C  
ATOM   1597  O   LEU A  98      -3.685  -5.526   6.525  1.00  0.87           O  
ATOM   1598  CB  LEU A  98      -0.690  -5.126   7.997  1.00  0.87           C  
ATOM   1599  CG  LEU A  98       0.760  -4.577   7.786  1.00  0.87           C  
ATOM   1600  CD1 LEU A  98       1.757  -5.476   8.527  1.00  0.87           C  
ATOM   1601  CD2 LEU A  98       1.077  -4.488   6.336  1.00  0.87           C  
ATOM   1602  H   LEU A  98      -1.308  -2.864   8.957  1.00  0.87           H  
ATOM   1603  HA  LEU A  98      -1.635  -4.045   6.390  1.00  0.87           H  
ATOM   1604 1HB  LEU A  98      -0.847  -5.240   9.072  1.00  0.87           H  
ATOM   1605 2HB  LEU A  98      -0.739  -6.097   7.543  1.00  0.87           H  
ATOM   1606  HG  LEU A  98       0.831  -3.589   8.202  1.00  0.87           H  
ATOM   1607 1HD1 LEU A  98       2.761  -5.084   8.398  1.00  0.87           H  
ATOM   1608 2HD1 LEU A  98       1.508  -5.493   9.590  1.00  0.87           H  
ATOM   1609 3HD1 LEU A  98       1.710  -6.486   8.123  1.00  0.87           H  
ATOM   1610 1HD2 LEU A  98       2.082  -4.086   6.219  1.00  0.87           H  
ATOM   1611 2HD2 LEU A  98       1.019  -5.481   5.891  1.00  0.87           H  
ATOM   1612 3HD2 LEU A  98       0.364  -3.822   5.858  1.00  0.87           H  
ATOM   1613  N   GLN A  99      -3.784  -5.039   8.714  1.00  0.93           N  
ATOM   1614  CA  GLN A  99      -5.034  -5.764   8.926  1.00  0.93           C  
ATOM   1615  C   GLN A  99      -6.229  -5.121   8.231  1.00  0.93           C  
ATOM   1616  O   GLN A  99      -7.178  -5.814   7.862  1.00  0.93           O  
ATOM   1617  CB  GLN A  99      -5.348  -5.934  10.422  1.00  0.93           C  
ATOM   1618  CG  GLN A  99      -4.366  -6.836  11.196  1.00  0.93           C  
ATOM   1619  CD  GLN A  99      -4.836  -7.190  12.634  1.00  0.93           C  
ATOM   1620  OE1 GLN A  99      -5.698  -6.531  13.218  1.00  0.93           O  
ATOM   1621  NE2 GLN A  99      -4.259  -8.257  13.187  1.00  0.93           N  
ATOM   1622  H   GLN A  99      -3.341  -4.583   9.507  1.00  0.93           H  
ATOM   1623  HA  GLN A  99      -4.929  -6.746   8.493  1.00  0.93           H  
ATOM   1624 1HB  GLN A  99      -5.336  -4.950  10.901  1.00  0.93           H  
ATOM   1625 2HB  GLN A  99      -6.349  -6.343  10.537  1.00  0.93           H  
ATOM   1626 1HG  GLN A  99      -4.207  -7.720  10.642  1.00  0.93           H  
ATOM   1627 2HG  GLN A  99      -3.431  -6.321  11.287  1.00  0.93           H  
ATOM   1628 1HE2 GLN A  99      -4.510  -8.585  14.126  1.00  0.93           H  
ATOM   1629 2HE2 GLN A  99      -3.565  -8.760  12.680  1.00  0.93           H  
ATOM   1630  N   ARG A 100      -6.211  -3.799   8.074  1.00  0.98           N  
ATOM   1631  CA  ARG A 100      -7.317  -3.115   7.417  1.00  0.98           C  
ATOM   1632  C   ARG A 100      -7.165  -2.992   5.895  1.00  0.98           C  
ATOM   1633  O   ARG A 100      -8.170  -2.950   5.177  1.00  0.98           O  
ATOM   1634  CB  ARG A 100      -7.464  -1.703   7.965  1.00  0.98           C  
ATOM   1635  CG  ARG A 100      -7.904  -1.579   9.426  1.00  0.98           C  
ATOM   1636  CD  ARG A 100      -7.921  -0.135   9.871  1.00  0.98           C  
ATOM   1637  NE  ARG A 100      -6.573   0.459   9.899  1.00  0.98           N  
ATOM   1638  CZ  ARG A 100      -6.317   1.796  10.038  1.00  0.98           C  
ATOM   1639  NH1 ARG A 100      -7.312   2.649  10.167  1.00  0.98           N  
ATOM   1640  NH2 ARG A 100      -5.073   2.249  10.034  1.00  0.98           N  
ATOM   1641  H   ARG A 100      -5.438  -3.246   8.443  1.00  0.98           H  
ATOM   1642  HA  ARG A 100      -8.230  -3.670   7.628  1.00  0.98           H  
ATOM   1643 1HB  ARG A 100      -6.500  -1.193   7.874  1.00  0.98           H  
ATOM   1644 2HB  ARG A 100      -8.177  -1.154   7.355  1.00  0.98           H  
ATOM   1645 1HG  ARG A 100      -8.911  -1.980   9.529  1.00  0.98           H  
ATOM   1646 2HG  ARG A 100      -7.229  -2.140  10.069  1.00  0.98           H  
ATOM   1647 1HD  ARG A 100      -8.534   0.447   9.186  1.00  0.98           H  
ATOM   1648 2HD  ARG A 100      -8.340  -0.073  10.874  1.00  0.98           H  
ATOM   1649  HE  ARG A 100      -5.776  -0.182   9.794  1.00  0.98           H  
ATOM   1650 1HH1 ARG A 100      -8.266   2.319  10.166  1.00  0.98           H  
ATOM   1651 2HH1 ARG A 100      -7.116   3.638  10.261  1.00  0.98           H  
ATOM   1652 1HH2 ARG A 100      -4.305   1.605   9.919  1.00  0.98           H  
ATOM   1653 2HH2 ARG A 100      -4.869   3.262  10.110  1.00  0.98           H  
ATOM   1654  N   ARG A 101      -5.922  -2.920   5.392  1.00  1.04           N  
ATOM   1655  CA  ARG A 101      -5.720  -2.657   3.967  1.00  1.04           C  
ATOM   1656  C   ARG A 101      -5.059  -3.753   3.119  1.00  1.04           C  
ATOM   1657  O   ARG A 101      -5.245  -3.767   1.900  1.00  1.04           O  
ATOM   1658  CB  ARG A 101      -4.899  -1.393   3.812  1.00  1.04           C  
ATOM   1659  CG  ARG A 101      -5.586  -0.129   4.308  1.00  1.04           C  
ATOM   1660  CD  ARG A 101      -4.793   1.076   4.002  1.00  1.04           C  
ATOM   1661  NE  ARG A 101      -5.365   2.277   4.561  1.00  1.04           N  
ATOM   1662  CZ  ARG A 101      -6.325   3.042   4.001  1.00  1.04           C  
ATOM   1663  NH1 ARG A 101      -6.864   2.701   2.846  1.00  1.04           N  
ATOM   1664  NH2 ARG A 101      -6.718   4.150   4.620  1.00  1.04           N  
ATOM   1665  H   ARG A 101      -5.111  -2.966   6.004  1.00  1.04           H  
ATOM   1666  HA  ARG A 101      -6.698  -2.463   3.533  1.00  1.04           H  
ATOM   1667 1HB  ARG A 101      -3.976  -1.502   4.374  1.00  1.04           H  
ATOM   1668 2HB  ARG A 101      -4.636  -1.251   2.766  1.00  1.04           H  
ATOM   1669 1HG  ARG A 101      -6.569  -0.035   3.849  1.00  1.04           H  
ATOM   1670 2HG  ARG A 101      -5.694  -0.188   5.395  1.00  1.04           H  
ATOM   1671 1HD  ARG A 101      -3.798   0.968   4.407  1.00  1.04           H  
ATOM   1672 2HD  ARG A 101      -4.726   1.203   2.923  1.00  1.04           H  
ATOM   1673  HE  ARG A 101      -4.991   2.581   5.466  1.00  1.04           H  
ATOM   1674 1HH1 ARG A 101      -6.561   1.860   2.377  1.00  1.04           H  
ATOM   1675 2HH1 ARG A 101      -7.579   3.281   2.433  1.00  1.04           H  
ATOM   1676 1HH2 ARG A 101      -6.259   4.438   5.510  1.00  1.04           H  
ATOM   1677 2HH2 ARG A 101      -7.426   4.734   4.214  1.00  1.04           H  
ATOM   1678  N   VAL A 102      -4.263  -4.642   3.706  1.00  1.08           N  
ATOM   1679  CA  VAL A 102      -3.564  -5.631   2.894  1.00  1.08           C  
ATOM   1680  C   VAL A 102      -4.418  -6.859   2.654  1.00  1.08           C  
ATOM   1681  O   VAL A 102      -4.874  -7.497   3.602  1.00  1.08           O  
ATOM   1682  CB  VAL A 102      -2.243  -6.003   3.566  1.00  1.08           C  
ATOM   1683  CG1 VAL A 102      -1.550  -7.101   2.834  1.00  1.08           C  
ATOM   1684  CG2 VAL A 102      -1.382  -4.777   3.579  1.00  1.08           C  
ATOM   1685  H   VAL A 102      -4.126  -4.666   4.716  1.00  1.08           H  
ATOM   1686  HA  VAL A 102      -3.330  -5.179   1.928  1.00  1.08           H  
ATOM   1687  HB  VAL A 102      -2.433  -6.343   4.577  1.00  1.08           H  
ATOM   1688 1HG1 VAL A 102      -0.621  -7.347   3.330  1.00  1.08           H  
ATOM   1689 2HG1 VAL A 102      -2.178  -7.966   2.818  1.00  1.08           H  
ATOM   1690 3HG1 VAL A 102      -1.356  -6.763   1.834  1.00  1.08           H  
ATOM   1691 1HG2 VAL A 102      -0.458  -4.997   4.051  1.00  1.08           H  
ATOM   1692 2HG2 VAL A 102      -1.197  -4.454   2.554  1.00  1.08           H  
ATOM   1693 3HG2 VAL A 102      -1.892  -3.984   4.121  1.00  1.08           H  
ATOM   1694  N   ARG A 103      -4.593  -7.227   1.384  1.00  1.11           N  
ATOM   1695  CA  ARG A 103      -5.452  -8.360   1.053  1.00  1.11           C  
ATOM   1696  C   ARG A 103      -4.978  -9.659   1.680  1.00  1.11           C  
ATOM   1697  O   ARG A 103      -5.787 -10.432   2.190  1.00  1.11           O  
ATOM   1698  CB  ARG A 103      -5.534  -8.546  -0.451  1.00  1.11           C  
ATOM   1699  CG  ARG A 103      -6.329  -7.480  -1.195  1.00  1.11           C  
ATOM   1700  CD  ARG A 103      -6.302  -7.708  -2.672  1.00  1.11           C  
ATOM   1701  NE  ARG A 103      -7.070  -6.703  -3.399  1.00  1.11           N  
ATOM   1702  CZ  ARG A 103      -7.091  -6.575  -4.743  1.00  1.11           C  
ATOM   1703  NH1 ARG A 103      -6.383  -7.390  -5.495  1.00  1.11           N  
ATOM   1704  NH2 ARG A 103      -7.823  -5.630  -5.307  1.00  1.11           N  
ATOM   1705  H   ARG A 103      -4.170  -6.679   0.645  1.00  1.11           H  
ATOM   1706  HA  ARG A 103      -6.453  -8.144   1.425  1.00  1.11           H  
ATOM   1707 1HB  ARG A 103      -4.527  -8.564  -0.870  1.00  1.11           H  
ATOM   1708 2HB  ARG A 103      -5.991  -9.512  -0.670  1.00  1.11           H  
ATOM   1709 1HG  ARG A 103      -7.365  -7.502  -0.861  1.00  1.11           H  
ATOM   1710 2HG  ARG A 103      -5.900  -6.498  -0.988  1.00  1.11           H  
ATOM   1711 1HD  ARG A 103      -5.272  -7.672  -3.025  1.00  1.11           H  
ATOM   1712 2HD  ARG A 103      -6.726  -8.688  -2.894  1.00  1.11           H  
ATOM   1713  HE  ARG A 103      -7.629  -6.057  -2.858  1.00  1.11           H  
ATOM   1714 1HH1 ARG A 103      -5.822  -8.112  -5.068  1.00  1.11           H  
ATOM   1715 2HH1 ARG A 103      -6.400  -7.292  -6.500  1.00  1.11           H  
ATOM   1716 1HH2 ARG A 103      -8.368  -5.002  -4.732  1.00  1.11           H  
ATOM   1717 2HH2 ARG A 103      -7.838  -5.534  -6.311  1.00  1.11           H  
ATOM   1718  N   LEU A 104      -3.672  -9.894   1.719  1.00  1.12           N  
ATOM   1719  CA  LEU A 104      -3.202 -11.120   2.344  1.00  1.12           C  
ATOM   1720  C   LEU A 104      -3.638 -11.186   3.783  1.00  1.12           C  
ATOM   1721  O   LEU A 104      -4.232 -12.170   4.213  1.00  1.12           O  
ATOM   1722  CB  LEU A 104      -1.686 -11.243   2.304  1.00  1.12           C  
ATOM   1723  CG  LEU A 104      -1.120 -12.563   2.851  1.00  1.12           C  
ATOM   1724  CD1 LEU A 104       0.178 -12.839   2.221  1.00  1.12           C  
ATOM   1725  CD2 LEU A 104      -0.927 -12.470   4.348  1.00  1.12           C  
ATOM   1726  H   LEU A 104      -3.023  -9.244   1.298  1.00  1.12           H  
ATOM   1727  HA  LEU A 104      -3.638 -11.965   1.813  1.00  1.12           H  
ATOM   1728 1HB  LEU A 104      -1.373 -11.160   1.288  1.00  1.12           H  
ATOM   1729 2HB  LEU A 104      -1.242 -10.426   2.869  1.00  1.12           H  
ATOM   1730  HG  LEU A 104      -1.803 -13.378   2.614  1.00  1.12           H  
ATOM   1731 1HD1 LEU A 104       0.558 -13.769   2.603  1.00  1.12           H  
ATOM   1732 2HD1 LEU A 104       0.060 -12.912   1.141  1.00  1.12           H  
ATOM   1733 3HD1 LEU A 104       0.862 -12.039   2.455  1.00  1.12           H  
ATOM   1734 1HD2 LEU A 104      -0.524 -13.406   4.701  1.00  1.12           H  
ATOM   1735 2HD2 LEU A 104      -0.245 -11.673   4.586  1.00  1.12           H  
ATOM   1736 3HD2 LEU A 104      -1.863 -12.286   4.823  1.00  1.12           H  
ATOM   1737  N   VAL A 105      -3.345 -10.140   4.540  1.00  1.12           N  
ATOM   1738  CA  VAL A 105      -3.637 -10.171   5.953  1.00  1.12           C  
ATOM   1739  C   VAL A 105      -5.132 -10.262   6.189  1.00  1.12           C  
ATOM   1740  O   VAL A 105      -5.582 -10.967   7.089  1.00  1.12           O  
ATOM   1741  CB  VAL A 105      -3.022  -8.989   6.678  1.00  1.12           C  
ATOM   1742  CG1 VAL A 105      -3.494  -9.003   8.075  1.00  1.12           C  
ATOM   1743  CG2 VAL A 105      -1.497  -9.095   6.604  1.00  1.12           C  
ATOM   1744  H   VAL A 105      -2.907  -9.326   4.137  1.00  1.12           H  
ATOM   1745  HA  VAL A 105      -3.171 -11.059   6.373  1.00  1.12           H  
ATOM   1746  HB  VAL A 105      -3.355  -8.057   6.215  1.00  1.12           H  
ATOM   1747 1HG1 VAL A 105      -3.060  -8.161   8.610  1.00  1.12           H  
ATOM   1748 2HG1 VAL A 105      -4.577  -8.932   8.074  1.00  1.12           H  
ATOM   1749 3HG1 VAL A 105      -3.199  -9.932   8.546  1.00  1.12           H  
ATOM   1750 1HG2 VAL A 105      -1.044  -8.267   7.124  1.00  1.12           H  
ATOM   1751 2HG2 VAL A 105      -1.179 -10.030   7.067  1.00  1.12           H  
ATOM   1752 3HG2 VAL A 105      -1.187  -9.083   5.559  1.00  1.12           H  
ATOM   1753  N   LYS A 106      -5.922  -9.552   5.397  1.00  1.10           N  
ATOM   1754  CA  LYS A 106      -7.360  -9.634   5.573  1.00  1.10           C  
ATOM   1755  C   LYS A 106      -7.850 -11.077   5.338  1.00  1.10           C  
ATOM   1756  O   LYS A 106      -8.676 -11.588   6.101  1.00  1.10           O  
ATOM   1757  CB  LYS A 106      -8.031  -8.658   4.614  1.00  1.10           C  
ATOM   1758  CG  LYS A 106      -7.817  -7.198   5.007  1.00  1.10           C  
ATOM   1759  CD  LYS A 106      -8.271  -6.228   3.935  1.00  1.10           C  
ATOM   1760  CE  LYS A 106      -9.779  -6.132   3.870  1.00  1.10           C  
ATOM   1761  NZ  LYS A 106     -10.227  -5.095   2.901  1.00  1.10           N  
ATOM   1762  H   LYS A 106      -5.530  -8.949   4.672  1.00  1.10           H  
ATOM   1763  HA  LYS A 106      -7.602  -9.351   6.599  1.00  1.10           H  
ATOM   1764 1HB  LYS A 106      -7.624  -8.801   3.613  1.00  1.10           H  
ATOM   1765 2HB  LYS A 106      -9.099  -8.855   4.573  1.00  1.10           H  
ATOM   1766 1HG  LYS A 106      -8.378  -6.987   5.916  1.00  1.10           H  
ATOM   1767 2HG  LYS A 106      -6.760  -7.023   5.219  1.00  1.10           H  
ATOM   1768 1HD  LYS A 106      -7.856  -5.250   4.145  1.00  1.10           H  
ATOM   1769 2HD  LYS A 106      -7.887  -6.556   2.971  1.00  1.10           H  
ATOM   1770 1HE  LYS A 106     -10.185  -7.096   3.571  1.00  1.10           H  
ATOM   1771 2HE  LYS A 106     -10.160  -5.878   4.860  1.00  1.10           H  
ATOM   1772 1HZ  LYS A 106     -11.234  -5.058   2.890  1.00  1.10           H  
ATOM   1773 2HZ  LYS A 106      -9.859  -4.188   3.182  1.00  1.10           H  
ATOM   1774 3HZ  LYS A 106      -9.887  -5.322   1.980  1.00  1.10           H  
ATOM   1775  N   ARG A 107      -7.296 -11.760   4.323  1.00  1.07           N  
ATOM   1776  CA  ARG A 107      -7.664 -13.149   4.030  1.00  1.07           C  
ATOM   1777  C   ARG A 107      -7.227 -14.081   5.157  1.00  1.07           C  
ATOM   1778  O   ARG A 107      -7.959 -14.989   5.552  1.00  1.07           O  
ATOM   1779  CB  ARG A 107      -7.040 -13.587   2.718  1.00  1.07           C  
ATOM   1780  CG  ARG A 107      -7.656 -12.942   1.480  1.00  1.07           C  
ATOM   1781  CD  ARG A 107      -6.891 -13.266   0.252  1.00  1.07           C  
ATOM   1782  NE  ARG A 107      -7.467 -12.640  -0.931  1.00  1.07           N  
ATOM   1783  CZ  ARG A 107      -6.883 -12.617  -2.146  1.00  1.07           C  
ATOM   1784  NH1 ARG A 107      -5.709 -13.182  -2.322  1.00  1.07           N  
ATOM   1785  NH2 ARG A 107      -7.492 -12.027  -3.161  1.00  1.07           N  
ATOM   1786  H   ARG A 107      -6.619 -11.298   3.713  1.00  1.07           H  
ATOM   1787  HA  ARG A 107      -8.747 -13.204   3.932  1.00  1.07           H  
ATOM   1788 1HB  ARG A 107      -5.981 -13.334   2.722  1.00  1.07           H  
ATOM   1789 2HB  ARG A 107      -7.119 -14.667   2.616  1.00  1.07           H  
ATOM   1790 1HG  ARG A 107      -8.670 -13.319   1.354  1.00  1.07           H  
ATOM   1791 2HG  ARG A 107      -7.690 -11.864   1.602  1.00  1.07           H  
ATOM   1792 1HD  ARG A 107      -5.869 -12.899   0.367  1.00  1.07           H  
ATOM   1793 2HD  ARG A 107      -6.877 -14.343   0.100  1.00  1.07           H  
ATOM   1794  HE  ARG A 107      -8.371 -12.198  -0.834  1.00  1.07           H  
ATOM   1795 1HH1 ARG A 107      -5.246 -13.634  -1.545  1.00  1.07           H  
ATOM   1796 2HH1 ARG A 107      -5.273 -13.168  -3.233  1.00  1.07           H  
ATOM   1797 1HH2 ARG A 107      -8.396 -11.595  -3.026  1.00  1.07           H  
ATOM   1798 2HH2 ARG A 107      -7.057 -12.013  -4.071  1.00  1.07           H  
ATOM   1799  N   VAL A 108      -6.055 -13.808   5.719  1.00  1.05           N  
ATOM   1800  CA  VAL A 108      -5.529 -14.557   6.850  1.00  1.05           C  
ATOM   1801  C   VAL A 108      -6.411 -14.460   8.076  1.00  1.05           C  
ATOM   1802  O   VAL A 108      -6.837 -15.475   8.640  1.00  1.05           O  
ATOM   1803  CB  VAL A 108      -4.129 -13.997   7.186  1.00  1.05           C  
ATOM   1804  CG1 VAL A 108      -3.629 -14.458   8.466  1.00  1.05           C  
ATOM   1805  CG2 VAL A 108      -3.146 -14.480   6.142  1.00  1.05           C  
ATOM   1806  H   VAL A 108      -5.490 -13.055   5.327  1.00  1.05           H  
ATOM   1807  HA  VAL A 108      -5.441 -15.600   6.555  1.00  1.05           H  
ATOM   1808  HB  VAL A 108      -4.181 -12.934   7.208  1.00  1.05           H  
ATOM   1809 1HG1 VAL A 108      -2.655 -14.021   8.639  1.00  1.05           H  
ATOM   1810 2HG1 VAL A 108      -4.296 -14.148   9.244  1.00  1.05           H  
ATOM   1811 3HG1 VAL A 108      -3.553 -15.501   8.463  1.00  1.05           H  
ATOM   1812 1HG2 VAL A 108      -2.173 -14.080   6.367  1.00  1.05           H  
ATOM   1813 2HG2 VAL A 108      -3.103 -15.564   6.162  1.00  1.05           H  
ATOM   1814 3HG2 VAL A 108      -3.451 -14.163   5.163  1.00  1.05           H  
ATOM   1815  N   LEU A 109      -6.789 -13.244   8.429  1.00  1.03           N  
ATOM   1816  CA  LEU A 109      -7.548 -13.028   9.642  1.00  1.03           C  
ATOM   1817  C   LEU A 109      -9.034 -13.255   9.414  1.00  1.03           C  
ATOM   1818  O   LEU A 109      -9.819 -13.371  10.359  1.00  1.03           O  
ATOM   1819  CB  LEU A 109      -7.264 -11.626  10.112  1.00  1.03           C  
ATOM   1820  CG  LEU A 109      -5.785 -11.391  10.372  1.00  1.03           C  
ATOM   1821  CD1 LEU A 109      -5.601 -10.032  10.739  1.00  1.03           C  
ATOM   1822  CD2 LEU A 109      -5.246 -12.304  11.418  1.00  1.03           C  
ATOM   1823  H   LEU A 109      -6.460 -12.440   7.891  1.00  1.03           H  
ATOM   1824  HA  LEU A 109      -7.203 -13.733  10.396  1.00  1.03           H  
ATOM   1825 1HB  LEU A 109      -7.579 -10.930   9.331  1.00  1.03           H  
ATOM   1826 2HB  LEU A 109      -7.825 -11.420  11.015  1.00  1.03           H  
ATOM   1827  HG  LEU A 109      -5.239 -11.569   9.451  1.00  1.03           H  
ATOM   1828 1HD1 LEU A 109      -4.540  -9.881  10.888  1.00  1.03           H  
ATOM   1829 2HD1 LEU A 109      -5.972  -9.384   9.946  1.00  1.03           H  
ATOM   1830 3HD1 LEU A 109      -6.139  -9.825  11.658  1.00  1.03           H  
ATOM   1831 1HD2 LEU A 109      -4.182 -12.105  11.547  1.00  1.03           H  
ATOM   1832 2HD2 LEU A 109      -5.741 -12.145  12.341  1.00  1.03           H  
ATOM   1833 3HD2 LEU A 109      -5.391 -13.336  11.114  1.00  1.03           H  
ATOM   1834  N   GLY A 110      -9.408 -13.397   8.148  1.00  1.01           N  
ATOM   1835  CA  GLY A 110     -10.766 -13.694   7.759  1.00  1.01           C  
ATOM   1836  C   GLY A 110     -11.066 -15.186   7.934  1.00  1.01           C  
ATOM   1837  O   GLY A 110     -12.209 -15.609   7.757  1.00  1.01           O  
ATOM   1838  H   GLY A 110      -8.736 -13.239   7.402  1.00  1.01           H  
ATOM   1839 1HA  GLY A 110     -11.457 -13.101   8.356  1.00  1.01           H  
ATOM   1840 2HA  GLY A 110     -10.905 -13.409   6.716  1.00  1.01           H  
ATOM   1841  N   THR A 111     -10.052 -15.988   8.305  1.00  0.99           N  
ATOM   1842  CA  THR A 111     -10.270 -17.408   8.505  1.00  0.99           C  
ATOM   1843  C   THR A 111     -11.356 -17.562   9.586  1.00  0.99           C  
ATOM   1844  O   THR A 111     -11.152 -17.108  10.719  1.00  0.99           O  
ATOM   1845  CB  THR A 111      -8.976 -18.106   8.964  1.00  0.99           C  
ATOM   1846  OG1 THR A 111      -7.950 -17.898   7.994  1.00  0.99           O  
ATOM   1847  CG2 THR A 111      -9.186 -19.602   9.172  1.00  0.99           C  
ATOM   1848  H   THR A 111      -9.108 -15.616   8.428  1.00  0.99           H  
ATOM   1849  HA  THR A 111     -10.549 -17.842   7.559  1.00  0.99           H  
ATOM   1850  HB  THR A 111      -8.653 -17.665   9.902  1.00  0.99           H  
ATOM   1851  HG1 THR A 111      -7.612 -16.975   8.077  1.00  0.99           H  
ATOM   1852 1HG2 THR A 111      -8.252 -20.038   9.502  1.00  0.99           H  
ATOM   1853 2HG2 THR A 111      -9.940 -19.768   9.922  1.00  0.99           H  
ATOM   1854 3HG2 THR A 111      -9.495 -20.066   8.246  1.00  0.99           H  
ATOM   1855  N   PRO A 112     -12.465 -18.283   9.323  1.00  0.98           N  
ATOM   1856  CA  PRO A 112     -13.604 -18.466  10.216  1.00  0.98           C  
ATOM   1857  C   PRO A 112     -13.267 -19.025  11.585  1.00  0.98           C  
ATOM   1858  O   PRO A 112     -14.045 -18.865  12.522  1.00  0.98           O  
ATOM   1859  CB  PRO A 112     -14.458 -19.491   9.460  1.00  0.98           C  
ATOM   1860  CG  PRO A 112     -14.112 -19.295   8.014  1.00  0.98           C  
ATOM   1861  CD  PRO A 112     -12.652 -18.928   7.996  1.00  0.98           C  
ATOM   1862  HA  PRO A 112     -14.137 -17.509  10.311  1.00  0.98           H  
ATOM   1863 1HB  PRO A 112     -14.228 -20.503   9.819  1.00  0.98           H  
ATOM   1864 2HB  PRO A 112     -15.521 -19.314   9.671  1.00  0.98           H  
ATOM   1865 1HG  PRO A 112     -14.324 -20.214   7.448  1.00  0.98           H  
ATOM   1866 2HG  PRO A 112     -14.745 -18.505   7.583  1.00  0.98           H  
ATOM   1867 1HD  PRO A 112     -12.009 -19.812   7.877  1.00  0.98           H  
ATOM   1868 2HD  PRO A 112     -12.553 -18.201   7.178  1.00  0.98           H  
ATOM   1869  N   THR A 113     -12.128 -19.692  11.695  1.00  1.00           N  
ATOM   1870  CA  THR A 113     -11.737 -20.317  12.940  1.00  1.00           C  
ATOM   1871  C   THR A 113     -10.530 -19.697  13.683  1.00  1.00           C  
ATOM   1872  O   THR A 113     -10.067 -20.255  14.689  1.00  1.00           O  
ATOM   1873  CB  THR A 113     -11.469 -21.791  12.681  1.00  1.00           C  
ATOM   1874  OG1 THR A 113     -10.413 -21.963  11.727  1.00  1.00           O  
ATOM   1875  CG2 THR A 113     -12.699 -22.496  12.177  1.00  1.00           C  
ATOM   1876  H   THR A 113     -11.524 -19.783  10.898  1.00  1.00           H  
ATOM   1877  HA  THR A 113     -12.591 -20.261  13.615  1.00  1.00           H  
ATOM   1878  HB  THR A 113     -11.181 -22.205  13.577  1.00  1.00           H  
ATOM   1879  HG1 THR A 113      -9.901 -22.760  12.018  1.00  1.00           H  
ATOM   1880 1HG2 THR A 113     -12.463 -23.549  12.037  1.00  1.00           H  
ATOM   1881 2HG2 THR A 113     -13.505 -22.391  12.910  1.00  1.00           H  
ATOM   1882 3HG2 THR A 113     -13.009 -22.066  11.233  1.00  1.00           H  
ATOM   1883  N   SER A 114      -9.998 -18.569  13.198  1.00  1.05           N  
ATOM   1884  CA  SER A 114      -8.846 -17.952  13.885  1.00  1.05           C  
ATOM   1885  C   SER A 114      -9.317 -16.953  14.945  1.00  1.05           C  
ATOM   1886  O   SER A 114     -10.027 -15.999  14.625  1.00  1.05           O  
ATOM   1887  CB  SER A 114      -7.930 -17.272  12.895  1.00  1.05           C  
ATOM   1888  OG  SER A 114      -6.913 -16.565  13.547  1.00  1.05           O  
ATOM   1889  H   SER A 114     -10.400 -18.129  12.368  1.00  1.05           H  
ATOM   1890  HA  SER A 114      -8.278 -18.738  14.389  1.00  1.05           H  
ATOM   1891 1HB  SER A 114      -7.492 -18.018  12.227  1.00  1.05           H  
ATOM   1892 2HB  SER A 114      -8.517 -16.586  12.279  1.00  1.05           H  
ATOM   1893  HG  SER A 114      -6.242 -17.219  13.766  1.00  1.05           H  
ATOM   1894  N   TYR A 115      -8.966 -17.197  16.212  1.00  1.15           N  
ATOM   1895  CA  TYR A 115      -9.462 -16.367  17.315  1.00  1.15           C  
ATOM   1896  C   TYR A 115      -8.473 -15.512  18.087  1.00  1.15           C  
ATOM   1897  O   TYR A 115      -8.825 -14.977  19.138  1.00  1.15           O  
ATOM   1898  CB  TYR A 115     -10.220 -17.244  18.275  1.00  1.15           C  
ATOM   1899  CG  TYR A 115     -11.453 -17.759  17.630  1.00  1.15           C  
ATOM   1900  CD1 TYR A 115     -11.514 -19.043  17.125  1.00  1.15           C  
ATOM   1901  CD2 TYR A 115     -12.531 -16.914  17.512  1.00  1.15           C  
ATOM   1902  CE1 TYR A 115     -12.669 -19.462  16.498  1.00  1.15           C  
ATOM   1903  CE2 TYR A 115     -13.665 -17.331  16.891  1.00  1.15           C  
ATOM   1904  CZ  TYR A 115     -13.741 -18.589  16.383  1.00  1.15           C  
ATOM   1905  OH  TYR A 115     -14.888 -18.975  15.747  1.00  1.15           O  
ATOM   1906  H   TYR A 115      -8.354 -17.990  16.420  1.00  1.15           H  
ATOM   1907  HA  TYR A 115     -10.180 -15.675  16.888  1.00  1.15           H  
ATOM   1908 1HB  TYR A 115      -9.595 -18.090  18.573  1.00  1.15           H  
ATOM   1909 2HB  TYR A 115     -10.495 -16.684  19.170  1.00  1.15           H  
ATOM   1910  HD1 TYR A 115     -10.658 -19.713  17.211  1.00  1.15           H  
ATOM   1911  HD2 TYR A 115     -12.473 -15.905  17.909  1.00  1.15           H  
ATOM   1912  HE1 TYR A 115     -12.737 -20.462  16.088  1.00  1.15           H  
ATOM   1913  HE2 TYR A 115     -14.510 -16.661  16.788  1.00  1.15           H  
ATOM   1914  HH  TYR A 115     -14.811 -19.915  15.459  1.00  1.15           H  
ATOM   1915  N   GLY A 116      -7.250 -15.384  17.609  1.00  1.30           N  
ATOM   1916  CA  GLY A 116      -6.273 -14.577  18.331  1.00  1.30           C  
ATOM   1917  C   GLY A 116      -5.518 -13.678  17.376  1.00  1.30           C  
ATOM   1918  O   GLY A 116      -5.464 -13.950  16.182  1.00  1.30           O  
ATOM   1919  H   GLY A 116      -7.003 -15.834  16.738  1.00  1.30           H  
ATOM   1920 1HA  GLY A 116      -6.776 -13.969  19.085  1.00  1.30           H  
ATOM   1921 2HA  GLY A 116      -5.580 -15.231  18.855  1.00  1.30           H  
ATOM   1922  N   GLY A 117      -4.952 -12.586  17.899  1.00  1.48           N  
ATOM   1923  CA  GLY A 117      -4.181 -11.627  17.092  1.00  1.48           C  
ATOM   1924  C   GLY A 117      -5.074 -10.613  16.375  1.00  1.48           C  
ATOM   1925  O   GLY A 117      -4.591  -9.731  15.656  1.00  1.48           O  
ATOM   1926  H   GLY A 117      -5.043 -12.422  18.893  1.00  1.48           H  
ATOM   1927 1HA  GLY A 117      -3.473 -11.101  17.732  1.00  1.48           H  
ATOM   1928 2HA  GLY A 117      -3.606 -12.172  16.347  1.00  1.48           H  
ATOM   1929  N   ILE A 118      -6.370 -10.763  16.593  1.00  1.63           N  
ATOM   1930  CA  ILE A 118      -7.417  -9.965  15.997  1.00  1.63           C  
ATOM   1931  C   ILE A 118      -8.124  -9.182  17.106  1.00  1.63           C  
ATOM   1932  O   ILE A 118      -8.625  -9.800  18.041  1.00  1.63           O  
ATOM   1933  CB  ILE A 118      -8.387 -10.916  15.282  1.00  1.63           C  
ATOM   1934  CG1 ILE A 118      -7.627 -11.667  14.213  1.00  1.63           C  
ATOM   1935  CG2 ILE A 118      -9.563 -10.170  14.690  1.00  1.63           C  
ATOM   1936  CD1 ILE A 118      -8.358 -12.846  13.628  1.00  1.63           C  
ATOM   1937  H   ILE A 118      -6.645 -11.512  17.211  1.00  1.63           H  
ATOM   1938  HA  ILE A 118      -6.957  -9.312  15.266  1.00  1.63           H  
ATOM   1939  HB  ILE A 118      -8.746 -11.651  15.991  1.00  1.63           H  
ATOM   1940 1HG1 ILE A 118      -7.400 -10.967  13.419  1.00  1.63           H  
ATOM   1941 2HG1 ILE A 118      -6.698 -12.042  14.626  1.00  1.63           H  
ATOM   1942 1HG2 ILE A 118     -10.224 -10.874  14.195  1.00  1.63           H  
ATOM   1943 2HG2 ILE A 118     -10.100  -9.668  15.471  1.00  1.63           H  
ATOM   1944 3HG2 ILE A 118      -9.206  -9.444  13.962  1.00  1.63           H  
ATOM   1945 1HD1 ILE A 118      -7.746 -13.325  12.869  1.00  1.63           H  
ATOM   1946 2HD1 ILE A 118      -8.561 -13.568  14.418  1.00  1.63           H  
ATOM   1947 3HD1 ILE A 118      -9.288 -12.514  13.177  1.00  1.63           H  
ATOM   1948  N   PRO A 119      -8.225  -7.843  17.032  1.00  1.72           N  
ATOM   1949  CA  PRO A 119      -8.795  -6.983  18.066  1.00  1.72           C  
ATOM   1950  C   PRO A 119     -10.270  -7.260  18.343  1.00  1.72           C  
ATOM   1951  O   PRO A 119     -10.785  -6.914  19.406  1.00  1.72           O  
ATOM   1952  CB  PRO A 119      -8.597  -5.581  17.477  1.00  1.72           C  
ATOM   1953  CG  PRO A 119      -8.486  -5.794  15.979  1.00  1.72           C  
ATOM   1954  CD  PRO A 119      -7.790  -7.119  15.820  1.00  1.72           C  
ATOM   1955  HA  PRO A 119      -8.210  -7.101  18.990  1.00  1.72           H  
ATOM   1956 1HB  PRO A 119      -9.459  -4.948  17.744  1.00  1.72           H  
ATOM   1957 2HB  PRO A 119      -7.704  -5.112  17.915  1.00  1.72           H  
ATOM   1958 1HG  PRO A 119      -9.496  -5.792  15.525  1.00  1.72           H  
ATOM   1959 2HG  PRO A 119      -7.928  -4.967  15.511  1.00  1.72           H  
ATOM   1960 1HD  PRO A 119      -8.171  -7.571  14.903  1.00  1.72           H  
ATOM   1961 2HD  PRO A 119      -6.693  -6.996  15.805  1.00  1.72           H  
ATOM   1962  N   ASP A 120     -10.939  -7.887  17.386  1.00  1.71           N  
ATOM   1963  CA  ASP A 120     -12.346  -8.213  17.499  1.00  1.71           C  
ATOM   1964  C   ASP A 120     -12.609  -9.636  18.007  1.00  1.71           C  
ATOM   1965  O   ASP A 120     -13.768 -10.049  18.080  1.00  1.71           O  
ATOM   1966  CB  ASP A 120     -13.004  -8.062  16.132  1.00  1.71           C  
ATOM   1967  CG  ASP A 120     -12.993  -6.623  15.623  1.00  1.71           C  
ATOM   1968  OD1 ASP A 120     -13.224  -5.730  16.400  1.00  1.71           O  
ATOM   1969  OD2 ASP A 120     -12.731  -6.434  14.460  1.00  1.71           O  
ATOM   1970  H   ASP A 120     -10.460  -8.143  16.541  1.00  1.71           H  
ATOM   1971  HA  ASP A 120     -12.803  -7.513  18.198  1.00  1.71           H  
ATOM   1972 1HB  ASP A 120     -12.490  -8.696  15.412  1.00  1.71           H  
ATOM   1973 2HB  ASP A 120     -14.037  -8.405  16.190  1.00  1.71           H  
ATOM   1974  N   LYS A 121     -11.556 -10.403  18.321  1.00  1.59           N  
ATOM   1975  CA  LYS A 121     -11.767 -11.788  18.740  1.00  1.59           C  
ATOM   1976  C   LYS A 121     -11.104 -12.141  20.070  1.00  1.59           C  
ATOM   1977  O   LYS A 121     -10.243 -11.421  20.573  1.00  1.59           O  
ATOM   1978  CB  LYS A 121     -11.337 -12.748  17.647  1.00  1.59           C  
ATOM   1979  CG  LYS A 121     -12.136 -12.588  16.342  1.00  1.59           C  
ATOM   1980  CD  LYS A 121     -11.729 -13.603  15.328  1.00  1.59           C  
ATOM   1981  CE  LYS A 121     -12.397 -13.393  13.973  1.00  1.59           C  
ATOM   1982  NZ  LYS A 121     -11.929 -14.407  12.984  1.00  1.59           N  
ATOM   1983  H   LYS A 121     -10.602 -10.041  18.269  1.00  1.59           H  
ATOM   1984  HA  LYS A 121     -12.828 -11.926  18.880  1.00  1.59           H  
ATOM   1985 1HB  LYS A 121     -10.281 -12.605  17.434  1.00  1.59           H  
ATOM   1986 2HB  LYS A 121     -11.458 -13.767  17.998  1.00  1.59           H  
ATOM   1987 1HG  LYS A 121     -13.196 -12.699  16.554  1.00  1.59           H  
ATOM   1988 2HG  LYS A 121     -11.972 -11.601  15.929  1.00  1.59           H  
ATOM   1989 1HD  LYS A 121     -10.662 -13.572  15.211  1.00  1.59           H  
ATOM   1990 2HD  LYS A 121     -12.002 -14.591  15.684  1.00  1.59           H  
ATOM   1991 1HE  LYS A 121     -13.476 -13.468  14.080  1.00  1.59           H  
ATOM   1992 2HE  LYS A 121     -12.145 -12.401  13.603  1.00  1.59           H  
ATOM   1993 1HZ  LYS A 121     -12.357 -14.262  12.080  1.00  1.59           H  
ATOM   1994 2HZ  LYS A 121     -10.914 -14.329  12.892  1.00  1.59           H  
ATOM   1995 3HZ  LYS A 121     -12.160 -15.334  13.316  1.00  1.59           H  
ATOM   1996  N   ARG A 122     -11.537 -13.260  20.647  1.00  1.42           N  
ATOM   1997  CA  ARG A 122     -11.047 -13.729  21.941  1.00  1.42           C  
ATOM   1998  C   ARG A 122     -11.221 -15.231  22.181  1.00  1.42           C  
ATOM   1999  O   ARG A 122     -11.983 -15.910  21.485  1.00  1.42           O  
ATOM   2000  CB  ARG A 122     -11.761 -12.938  23.027  1.00  1.42           C  
ATOM   2001  CG  ARG A 122     -13.264 -13.069  22.950  1.00  1.42           C  
ATOM   2002  CD  ARG A 122     -13.988 -12.300  23.990  1.00  1.42           C  
ATOM   2003  NE  ARG A 122     -15.437 -12.381  23.786  1.00  1.42           N  
ATOM   2004  CZ  ARG A 122     -16.363 -12.114  24.721  1.00  1.42           C  
ATOM   2005  NH1 ARG A 122     -15.987 -11.790  25.934  1.00  1.42           N  
ATOM   2006  NH2 ARG A 122     -17.646 -12.181  24.410  1.00  1.42           N  
ATOM   2007  H   ARG A 122     -12.247 -13.798  20.174  1.00  1.42           H  
ATOM   2008  HA  ARG A 122      -9.981 -13.504  21.992  1.00  1.42           H  
ATOM   2009 1HB  ARG A 122     -11.445 -13.283  24.010  1.00  1.42           H  
ATOM   2010 2HB  ARG A 122     -11.509 -11.880  22.948  1.00  1.42           H  
ATOM   2011 1HG  ARG A 122     -13.591 -12.693  21.986  1.00  1.42           H  
ATOM   2012 2HG  ARG A 122     -13.532 -14.112  23.033  1.00  1.42           H  
ATOM   2013 1HD  ARG A 122     -13.757 -12.702  24.978  1.00  1.42           H  
ATOM   2014 2HD  ARG A 122     -13.694 -11.252  23.943  1.00  1.42           H  
ATOM   2015  HE  ARG A 122     -15.766 -12.618  22.858  1.00  1.42           H  
ATOM   2016 1HH1 ARG A 122     -15.002 -11.745  26.153  1.00  1.42           H  
ATOM   2017 2HH1 ARG A 122     -16.676 -11.594  26.645  1.00  1.42           H  
ATOM   2018 1HH2 ARG A 122     -17.921 -12.418  23.467  1.00  1.42           H  
ATOM   2019 2HH2 ARG A 122     -18.347 -11.978  25.108  1.00  1.42           H  
ATOM   2020  N   VAL A 123     -10.592 -15.726  23.251  1.00  1.24           N  
ATOM   2021  CA  VAL A 123     -10.685 -17.142  23.600  1.00  1.24           C  
ATOM   2022  C   VAL A 123     -12.107 -17.584  23.888  1.00  1.24           C  
ATOM   2023  O   VAL A 123     -12.487 -18.713  23.593  1.00  1.24           O  
ATOM   2024  CB  VAL A 123      -9.817 -17.435  24.847  1.00  1.24           C  
ATOM   2025  CG1 VAL A 123      -8.383 -17.180  24.524  1.00  1.24           C  
ATOM   2026  CG2 VAL A 123     -10.244 -16.543  26.050  1.00  1.24           C  
ATOM   2027  H   VAL A 123      -9.993 -15.121  23.796  1.00  1.24           H  
ATOM   2028  HA  VAL A 123     -10.294 -17.723  22.763  1.00  1.24           H  
ATOM   2029  HB  VAL A 123      -9.918 -18.486  25.115  1.00  1.24           H  
ATOM   2030 1HG1 VAL A 123      -7.766 -17.406  25.392  1.00  1.24           H  
ATOM   2031 2HG1 VAL A 123      -8.085 -17.813  23.697  1.00  1.24           H  
ATOM   2032 3HG1 VAL A 123      -8.260 -16.135  24.253  1.00  1.24           H  
ATOM   2033 1HG2 VAL A 123      -9.604 -16.774  26.904  1.00  1.24           H  
ATOM   2034 2HG2 VAL A 123     -10.128 -15.493  25.786  1.00  1.24           H  
ATOM   2035 3HG2 VAL A 123     -11.272 -16.733  26.337  1.00  1.24           H  
ATOM   2036  N   ALA A 124     -12.925 -16.678  24.392  1.00  1.09           N  
ATOM   2037  CA  ALA A 124     -14.298 -17.016  24.690  1.00  1.09           C  
ATOM   2038  C   ALA A 124     -15.017 -17.470  23.418  1.00  1.09           C  
ATOM   2039  O   ALA A 124     -15.845 -18.385  23.453  1.00  1.09           O  
ATOM   2040  CB  ALA A 124     -14.982 -15.817  25.320  1.00  1.09           C  
ATOM   2041  H   ALA A 124     -12.571 -15.759  24.599  1.00  1.09           H  
ATOM   2042  HA  ALA A 124     -14.300 -17.842  25.404  1.00  1.09           H  
ATOM   2043 1HB  ALA A 124     -15.975 -16.050  25.583  1.00  1.09           H  
ATOM   2044 2HB  ALA A 124     -14.442 -15.529  26.222  1.00  1.09           H  
ATOM   2045 3HB  ALA A 124     -14.985 -15.005  24.628  1.00  1.09           H  
ATOM   2046  N   MET A 125     -14.686 -16.832  22.290  1.00  0.98           N  
ATOM   2047  CA  MET A 125     -15.302 -17.116  21.008  1.00  0.98           C  
ATOM   2048  C   MET A 125     -14.816 -18.452  20.489  1.00  0.98           C  
ATOM   2049  O   MET A 125     -15.586 -19.226  19.922  1.00  0.98           O  
ATOM   2050  CB  MET A 125     -15.008 -15.978  20.050  1.00  0.98           C  
ATOM   2051  CG  MET A 125     -15.691 -14.697  20.437  1.00  0.98           C  
ATOM   2052  SD  MET A 125     -15.168 -13.308  19.452  1.00  0.98           S  
ATOM   2053  CE  MET A 125     -15.813 -13.698  17.842  1.00  0.98           C  
ATOM   2054  H   MET A 125     -13.933 -16.153  22.303  1.00  0.98           H  
ATOM   2055  HA  MET A 125     -16.380 -17.180  21.147  1.00  0.98           H  
ATOM   2056 1HB  MET A 125     -13.940 -15.808  19.998  1.00  0.98           H  
ATOM   2057 2HB  MET A 125     -15.349 -16.251  19.058  1.00  0.98           H  
ATOM   2058 1HG  MET A 125     -16.768 -14.817  20.325  1.00  0.98           H  
ATOM   2059 2HG  MET A 125     -15.484 -14.484  21.479  1.00  0.98           H  
ATOM   2060 1HE  MET A 125     -15.553 -12.900  17.146  1.00  0.98           H  
ATOM   2061 2HE  MET A 125     -15.385 -14.633  17.500  1.00  0.98           H  
ATOM   2062 3HE  MET A 125     -16.898 -13.790  17.895  1.00  0.98           H  
ATOM   2063  N   ALA A 126     -13.530 -18.734  20.715  1.00  0.91           N  
ATOM   2064  CA  ALA A 126     -12.960 -20.011  20.287  1.00  0.91           C  
ATOM   2065  C   ALA A 126     -13.680 -21.160  20.963  1.00  0.91           C  
ATOM   2066  O   ALA A 126     -13.940 -22.203  20.355  1.00  0.91           O  
ATOM   2067  CB  ALA A 126     -11.496 -20.074  20.634  1.00  0.91           C  
ATOM   2068  H   ALA A 126     -12.948 -18.030  21.173  1.00  0.91           H  
ATOM   2069  HA  ALA A 126     -13.098 -20.108  19.218  1.00  0.91           H  
ATOM   2070 1HB  ALA A 126     -11.081 -21.026  20.308  1.00  0.91           H  
ATOM   2071 2HB  ALA A 126     -10.968 -19.266  20.159  1.00  0.91           H  
ATOM   2072 3HB  ALA A 126     -11.409 -19.978  21.696  1.00  0.91           H  
ATOM   2073  N   ILE A 127     -14.048 -20.948  22.215  1.00  0.86           N  
ATOM   2074  CA  ILE A 127     -14.749 -21.961  22.967  1.00  0.86           C  
ATOM   2075  C   ILE A 127     -16.188 -22.075  22.500  1.00  0.86           C  
ATOM   2076  O   ILE A 127     -16.697 -23.186  22.343  1.00  0.86           O  
ATOM   2077  CB  ILE A 127     -14.645 -21.692  24.455  1.00  0.86           C  
ATOM   2078  CG1 ILE A 127     -13.169 -21.736  24.827  1.00  0.86           C  
ATOM   2079  CG2 ILE A 127     -15.412 -22.721  25.217  1.00  0.86           C  
ATOM   2080  CD1 ILE A 127     -12.538 -23.040  24.503  1.00  0.86           C  
ATOM   2081  H   ILE A 127     -13.785 -20.067  22.668  1.00  0.86           H  
ATOM   2082  HA  ILE A 127     -14.264 -22.917  22.778  1.00  0.86           H  
ATOM   2083  HB  ILE A 127     -15.023 -20.688  24.678  1.00  0.86           H  
ATOM   2084 1HG1 ILE A 127     -12.648 -20.980  24.274  1.00  0.86           H  
ATOM   2085 2HG1 ILE A 127     -13.048 -21.534  25.871  1.00  0.86           H  
ATOM   2086 1HG2 ILE A 127     -15.303 -22.510  26.275  1.00  0.86           H  
ATOM   2087 2HG2 ILE A 127     -16.464 -22.673  24.934  1.00  0.86           H  
ATOM   2088 3HG2 ILE A 127     -15.020 -23.711  24.997  1.00  0.86           H  
ATOM   2089 1HD1 ILE A 127     -11.496 -23.014  24.759  1.00  0.86           H  
ATOM   2090 2HD1 ILE A 127     -13.024 -23.833  25.057  1.00  0.86           H  
ATOM   2091 3HD1 ILE A 127     -12.645 -23.214  23.440  1.00  0.86           H  
ATOM   2092  N   ALA A 128     -16.847 -20.935  22.252  1.00  0.83           N  
ATOM   2093  CA  ALA A 128     -18.213 -20.962  21.733  1.00  0.83           C  
ATOM   2094  C   ALA A 128     -18.248 -21.717  20.400  1.00  0.83           C  
ATOM   2095  O   ALA A 128     -19.193 -22.460  20.119  1.00  0.83           O  
ATOM   2096  CB  ALA A 128     -18.734 -19.551  21.536  1.00  0.83           C  
ATOM   2097  H   ALA A 128     -16.399 -20.037  22.438  1.00  0.83           H  
ATOM   2098  HA  ALA A 128     -18.842 -21.487  22.451  1.00  0.83           H  
ATOM   2099 1HB  ALA A 128     -19.750 -19.582  21.164  1.00  0.83           H  
ATOM   2100 2HB  ALA A 128     -18.707 -19.032  22.477  1.00  0.83           H  
ATOM   2101 3HB  ALA A 128     -18.102 -19.032  20.821  1.00  0.83           H  
ATOM   2102  N   ASP A 129     -17.190 -21.549  19.601  1.00  0.81           N  
ATOM   2103  CA  ASP A 129     -17.051 -22.218  18.319  1.00  0.81           C  
ATOM   2104  C   ASP A 129     -16.904 -23.718  18.568  1.00  0.81           C  
ATOM   2105  O   ASP A 129     -17.609 -24.512  17.943  1.00  0.81           O  
ATOM   2106  CB  ASP A 129     -15.899 -21.625  17.499  1.00  0.81           C  
ATOM   2107  CG  ASP A 129     -15.867 -22.102  16.028  1.00  0.81           C  
ATOM   2108  OD1 ASP A 129     -16.699 -22.886  15.660  1.00  0.81           O  
ATOM   2109  OD2 ASP A 129     -15.059 -21.597  15.268  1.00  0.81           O  
ATOM   2110  H   ASP A 129     -16.461 -20.893  19.881  1.00  0.81           H  
ATOM   2111  HA  ASP A 129     -17.967 -22.062  17.749  1.00  0.81           H  
ATOM   2112 1HB  ASP A 129     -15.971 -20.539  17.528  1.00  0.81           H  
ATOM   2113 2HB  ASP A 129     -14.953 -21.889  17.970  1.00  0.81           H  
ATOM   2114  N   ALA A 130     -16.001 -24.124  19.482  1.00  0.81           N  
ATOM   2115  CA  ALA A 130     -15.843 -25.552  19.766  1.00  0.81           C  
ATOM   2116  C   ALA A 130     -17.170 -26.143  20.202  1.00  0.81           C  
ATOM   2117  O   ALA A 130     -17.555 -27.225  19.757  1.00  0.81           O  
ATOM   2118  CB  ALA A 130     -14.810 -25.771  20.870  1.00  0.81           C  
ATOM   2119  H   ALA A 130     -15.417 -23.438  19.960  1.00  0.81           H  
ATOM   2120  HA  ALA A 130     -15.532 -26.052  18.855  1.00  0.81           H  
ATOM   2121 1HB  ALA A 130     -14.704 -26.838  21.059  1.00  0.81           H  
ATOM   2122 2HB  ALA A 130     -13.855 -25.359  20.579  1.00  0.81           H  
ATOM   2123 3HB  ALA A 130     -15.147 -25.273  21.779  1.00  0.81           H  
ATOM   2124  N   ARG A 131     -17.909 -25.403  21.024  1.00  0.82           N  
ATOM   2125  CA  ARG A 131     -19.204 -25.854  21.493  1.00  0.82           C  
ATOM   2126  C   ARG A 131     -20.122 -26.165  20.321  1.00  0.82           C  
ATOM   2127  O   ARG A 131     -20.708 -27.254  20.251  1.00  0.82           O  
ATOM   2128  CB  ARG A 131     -19.818 -24.805  22.394  1.00  0.82           C  
ATOM   2129  CG  ARG A 131     -21.159 -25.115  22.970  1.00  0.82           C  
ATOM   2130  CD  ARG A 131     -21.682 -23.927  23.706  1.00  0.82           C  
ATOM   2131  NE  ARG A 131     -21.878 -22.780  22.817  1.00  0.82           N  
ATOM   2132  CZ  ARG A 131     -22.116 -21.520  23.237  1.00  0.82           C  
ATOM   2133  NH1 ARG A 131     -22.199 -21.269  24.527  1.00  0.82           N  
ATOM   2134  NH2 ARG A 131     -22.270 -20.546  22.353  1.00  0.82           N  
ATOM   2135  H   ARG A 131     -17.545 -24.512  21.360  1.00  0.82           H  
ATOM   2136  HA  ARG A 131     -19.074 -26.751  22.078  1.00  0.82           H  
ATOM   2137 1HB  ARG A 131     -19.132 -24.579  23.203  1.00  0.82           H  
ATOM   2138 2HB  ARG A 131     -19.949 -23.902  21.839  1.00  0.82           H  
ATOM   2139 1HG  ARG A 131     -21.853 -25.360  22.164  1.00  0.82           H  
ATOM   2140 2HG  ARG A 131     -21.082 -25.958  23.660  1.00  0.82           H  
ATOM   2141 1HD  ARG A 131     -22.636 -24.171  24.165  1.00  0.82           H  
ATOM   2142 2HD  ARG A 131     -20.972 -23.636  24.479  1.00  0.82           H  
ATOM   2143  HE  ARG A 131     -21.807 -22.940  21.813  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 131     -22.075 -22.024  25.194  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 131     -22.392 -20.335  24.855  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 131     -22.204 -20.749  21.362  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 131     -22.447 -19.603  22.666  1.00  0.82           H  
ATOM   2148  N   GLU A 132     -20.216 -25.233  19.372  1.00  0.83           N  
ATOM   2149  CA  GLU A 132     -21.110 -25.440  18.249  1.00  0.83           C  
ATOM   2150  C   GLU A 132     -20.612 -26.589  17.373  1.00  0.83           C  
ATOM   2151  O   GLU A 132     -21.402 -27.408  16.898  1.00  0.83           O  
ATOM   2152  CB  GLU A 132     -21.236 -24.155  17.431  1.00  0.83           C  
ATOM   2153  CG  GLU A 132     -22.321 -24.188  16.341  1.00  0.83           C  
ATOM   2154  CD  GLU A 132     -23.755 -24.296  16.905  1.00  0.83           C  
ATOM   2155  OE1 GLU A 132     -23.945 -24.074  18.093  1.00  0.83           O  
ATOM   2156  OE2 GLU A 132     -24.651 -24.566  16.138  1.00  0.83           O  
ATOM   2157  H   GLU A 132     -19.692 -24.357  19.459  1.00  0.83           H  
ATOM   2158  HA  GLU A 132     -22.088 -25.700  18.632  1.00  0.83           H  
ATOM   2159 1HB  GLU A 132     -21.453 -23.323  18.102  1.00  0.83           H  
ATOM   2160 2HB  GLU A 132     -20.277 -23.941  16.950  1.00  0.83           H  
ATOM   2161 1HG  GLU A 132     -22.245 -23.282  15.743  1.00  0.83           H  
ATOM   2162 2HG  GLU A 132     -22.128 -25.040  15.688  1.00  0.83           H  
ATOM   2163  N   ALA A 133     -19.302 -26.683  17.175  1.00  0.85           N  
ATOM   2164  CA  ALA A 133     -18.767 -27.734  16.326  1.00  0.85           C  
ATOM   2165  C   ALA A 133     -19.149 -29.107  16.861  1.00  0.85           C  
ATOM   2166  O   ALA A 133     -19.566 -29.994  16.097  1.00  0.85           O  
ATOM   2167  CB  ALA A 133     -17.262 -27.609  16.255  1.00  0.85           C  
ATOM   2168  H   ALA A 133     -18.674 -25.991  17.588  1.00  0.85           H  
ATOM   2169  HA  ALA A 133     -19.193 -27.620  15.329  1.00  0.85           H  
ATOM   2170 1HB  ALA A 133     -16.853 -28.386  15.611  1.00  0.85           H  
ATOM   2171 2HB  ALA A 133     -16.995 -26.625  15.862  1.00  0.85           H  
ATOM   2172 3HB  ALA A 133     -16.866 -27.713  17.254  1.00  0.85           H  
ATOM   2173  N   MET A 134     -19.094 -29.255  18.183  1.00  0.86           N  
ATOM   2174  CA  MET A 134     -19.454 -30.507  18.819  1.00  0.86           C  
ATOM   2175  C   MET A 134     -20.951 -30.767  18.653  1.00  0.86           C  
ATOM   2176  O   MET A 134     -21.365 -31.888  18.343  1.00  0.86           O  
ATOM   2177  CB  MET A 134     -19.032 -30.449  20.264  1.00  0.86           C  
ATOM   2178  CG  MET A 134     -17.517 -30.462  20.467  1.00  0.86           C  
ATOM   2179  SD  MET A 134     -17.101 -30.588  22.172  1.00  0.86           S  
ATOM   2180  CE  MET A 134     -17.787 -29.055  22.690  1.00  0.86           C  
ATOM   2181  H   MET A 134     -18.748 -28.483  18.759  1.00  0.86           H  
ATOM   2182  HA  MET A 134     -18.925 -31.322  18.342  1.00  0.86           H  
ATOM   2183 1HB  MET A 134     -19.440 -29.551  20.733  1.00  0.86           H  
ATOM   2184 2HB  MET A 134     -19.432 -31.308  20.771  1.00  0.86           H  
ATOM   2185 1HG  MET A 134     -17.102 -31.324  19.943  1.00  0.86           H  
ATOM   2186 2HG  MET A 134     -17.065 -29.571  20.059  1.00  0.86           H  
ATOM   2187 1HE  MET A 134     -17.673 -28.933  23.751  1.00  0.86           H  
ATOM   2188 2HE  MET A 134     -17.283 -28.249  22.171  1.00  0.86           H  
ATOM   2189 3HE  MET A 134     -18.851 -29.043  22.449  1.00  0.86           H  
ATOM   2190  N   ARG A 135     -21.769 -29.711  18.737  1.00  0.86           N  
ATOM   2191  CA  ARG A 135     -23.216 -29.847  18.555  1.00  0.86           C  
ATOM   2192  C   ARG A 135     -23.578 -30.339  17.155  1.00  0.86           C  
ATOM   2193  O   ARG A 135     -24.582 -31.032  16.975  1.00  0.86           O  
ATOM   2194  CB  ARG A 135     -23.939 -28.529  18.793  1.00  0.86           C  
ATOM   2195  CG  ARG A 135     -24.041 -28.056  20.229  1.00  0.86           C  
ATOM   2196  CD  ARG A 135     -24.663 -26.709  20.267  1.00  0.86           C  
ATOM   2197  NE  ARG A 135     -24.914 -26.235  21.601  1.00  0.86           N  
ATOM   2198  CZ  ARG A 135     -25.212 -24.958  21.905  1.00  0.86           C  
ATOM   2199  NH1 ARG A 135     -25.243 -24.032  20.956  1.00  0.86           N  
ATOM   2200  NH2 ARG A 135     -25.478 -24.627  23.158  1.00  0.86           N  
ATOM   2201  H   ARG A 135     -21.386 -28.797  18.991  1.00  0.86           H  
ATOM   2202  HA  ARG A 135     -23.580 -30.573  19.282  1.00  0.86           H  
ATOM   2203 1HB  ARG A 135     -23.454 -27.742  18.231  1.00  0.86           H  
ATOM   2204 2HB  ARG A 135     -24.953 -28.609  18.408  1.00  0.86           H  
ATOM   2205 1HG  ARG A 135     -24.658 -28.744  20.804  1.00  0.86           H  
ATOM   2206 2HG  ARG A 135     -23.050 -27.997  20.671  1.00  0.86           H  
ATOM   2207 1HD  ARG A 135     -24.006 -25.999  19.784  1.00  0.86           H  
ATOM   2208 2HD  ARG A 135     -25.609 -26.733  19.730  1.00  0.86           H  
ATOM   2209  HE  ARG A 135     -24.900 -26.913  22.352  1.00  0.86           H  
ATOM   2210 1HH1 ARG A 135     -25.013 -24.262  19.968  1.00  0.86           H  
ATOM   2211 2HH1 ARG A 135     -25.471 -23.079  21.193  1.00  0.86           H  
ATOM   2212 1HH2 ARG A 135     -25.462 -25.333  23.882  1.00  0.86           H  
ATOM   2213 2HH2 ARG A 135     -25.709 -23.672  23.390  1.00  0.86           H  
ATOM   2214  N   THR A 136     -22.743 -30.013  16.167  1.00  0.84           N  
ATOM   2215  CA  THR A 136     -23.011 -30.403  14.788  1.00  0.84           C  
ATOM   2216  C   THR A 136     -22.493 -31.803  14.439  1.00  0.84           C  
ATOM   2217  O   THR A 136     -22.630 -32.233  13.291  1.00  0.84           O  
ATOM   2218  CB  THR A 136     -22.426 -29.392  13.778  1.00  0.84           C  
ATOM   2219  OG1 THR A 136     -20.998 -29.329  13.909  1.00  0.84           O  
ATOM   2220  CG2 THR A 136     -23.034 -28.007  14.012  1.00  0.84           C  
ATOM   2221  H   THR A 136     -21.940 -29.417  16.380  1.00  0.84           H  
ATOM   2222  HA  THR A 136     -24.091 -30.411  14.649  1.00  0.84           H  
ATOM   2223  HB  THR A 136     -22.667 -29.711  12.766  1.00  0.84           H  
ATOM   2224  HG1 THR A 136     -20.732 -29.529  14.830  1.00  0.84           H  
ATOM   2225 1HG2 THR A 136     -22.623 -27.302  13.291  1.00  0.84           H  
ATOM   2226 2HG2 THR A 136     -24.114 -28.060  13.892  1.00  0.84           H  
ATOM   2227 3HG2 THR A 136     -22.809 -27.667  15.007  1.00  0.84           H  
ATOM   2228  N   GLY A 137     -21.899 -32.519  15.404  1.00  0.80           N  
ATOM   2229  CA  GLY A 137     -21.406 -33.864  15.121  1.00  0.80           C  
ATOM   2230  C   GLY A 137     -19.905 -34.070  15.310  1.00  0.80           C  
ATOM   2231  O   GLY A 137     -19.392 -35.170  15.066  1.00  0.80           O  
ATOM   2232  H   GLY A 137     -21.803 -32.146  16.349  1.00  0.80           H  
ATOM   2233 1HA  GLY A 137     -21.939 -34.565  15.765  1.00  0.80           H  
ATOM   2234 2HA  GLY A 137     -21.672 -34.131  14.101  1.00  0.80           H  
ATOM   2235  N   ALA A 138     -19.177 -33.057  15.775  1.00  0.75           N  
ATOM   2236  CA  ALA A 138     -17.749 -33.264  15.964  1.00  0.75           C  
ATOM   2237  C   ALA A 138     -17.470 -34.087  17.221  1.00  0.75           C  
ATOM   2238  O   ALA A 138     -17.190 -33.562  18.306  1.00  0.75           O  
ATOM   2239  CB  ALA A 138     -17.006 -31.961  16.017  1.00  0.75           C  
ATOM   2240  H   ALA A 138     -19.580 -32.139  15.968  1.00  0.75           H  
ATOM   2241  HA  ALA A 138     -17.386 -33.824  15.111  1.00  0.75           H  
ATOM   2242 1HB  ALA A 138     -15.974 -32.207  16.114  1.00  0.75           H  
ATOM   2243 2HB  ALA A 138     -17.175 -31.400  15.099  1.00  0.75           H  
ATOM   2244 3HB  ALA A 138     -17.314 -31.371  16.854  1.00  0.75           H  
ATOM   2245  N   ARG A 139     -17.585 -35.398  17.051  1.00  0.71           N  
ATOM   2246  CA  ARG A 139     -17.437 -36.385  18.109  1.00  0.71           C  
ATOM   2247  C   ARG A 139     -16.006 -36.612  18.569  1.00  0.71           C  
ATOM   2248  O   ARG A 139     -15.811 -37.171  19.643  1.00  0.71           O  
ATOM   2249  CB  ARG A 139     -17.975 -37.728  17.675  1.00  0.71           C  
ATOM   2250  CG  ARG A 139     -19.463 -37.814  17.492  1.00  0.71           C  
ATOM   2251  CD  ARG A 139     -19.870 -39.196  17.120  1.00  0.71           C  
ATOM   2252  NE  ARG A 139     -19.694 -40.154  18.232  1.00  0.71           N  
ATOM   2253  CZ  ARG A 139     -19.615 -41.489  18.096  1.00  0.71           C  
ATOM   2254  NH1 ARG A 139     -19.670 -42.054  16.906  1.00  0.71           N  
ATOM   2255  NH2 ARG A 139     -19.486 -42.219  19.184  1.00  0.71           N  
ATOM   2256  H   ARG A 139     -17.841 -35.703  16.115  1.00  0.71           H  
ATOM   2257  HA  ARG A 139     -18.022 -36.048  18.964  1.00  0.71           H  
ATOM   2258 1HB  ARG A 139     -17.534 -37.986  16.712  1.00  0.71           H  
ATOM   2259 2HB  ARG A 139     -17.675 -38.492  18.392  1.00  0.71           H  
ATOM   2260 1HG  ARG A 139     -19.963 -37.539  18.421  1.00  0.71           H  
ATOM   2261 2HG  ARG A 139     -19.771 -37.138  16.695  1.00  0.71           H  
ATOM   2262 1HD  ARG A 139     -20.918 -39.199  16.830  1.00  0.71           H  
ATOM   2263 2HD  ARG A 139     -19.258 -39.531  16.281  1.00  0.71           H  
ATOM   2264  HE  ARG A 139     -19.649 -39.801  19.205  1.00  0.71           H  
ATOM   2265 1HH1 ARG A 139     -19.768 -41.480  16.078  1.00  0.71           H  
ATOM   2266 2HH1 ARG A 139     -19.612 -43.058  16.821  1.00  0.71           H  
ATOM   2267 1HH2 ARG A 139     -19.455 -41.732  20.098  1.00  0.71           H  
ATOM   2268 2HH2 ARG A 139     -19.425 -43.220  19.130  1.00  0.71           H  
ATOM   2269  N   PHE A 140     -15.016 -36.237  17.755  1.00  0.67           N  
ATOM   2270  CA  PHE A 140     -13.607 -36.464  18.086  1.00  0.67           C  
ATOM   2271  C   PHE A 140     -12.719 -35.246  18.000  1.00  0.67           C  
ATOM   2272  O   PHE A 140     -12.969 -34.320  17.219  1.00  0.67           O  
ATOM   2273  CB  PHE A 140     -13.042 -37.553  17.215  1.00  0.67           C  
ATOM   2274  CG  PHE A 140     -13.702 -38.842  17.476  1.00  0.67           C  
ATOM   2275  CD1 PHE A 140     -14.848 -39.186  16.820  1.00  0.67           C  
ATOM   2276  CD2 PHE A 140     -13.183 -39.710  18.400  1.00  0.67           C  
ATOM   2277  CE1 PHE A 140     -15.476 -40.381  17.070  1.00  0.67           C  
ATOM   2278  CE2 PHE A 140     -13.792 -40.903  18.661  1.00  0.67           C  
ATOM   2279  CZ  PHE A 140     -14.948 -41.244  17.993  1.00  0.67           C  
ATOM   2280  H   PHE A 140     -15.247 -35.807  16.860  1.00  0.67           H  
ATOM   2281  HA  PHE A 140     -13.556 -36.799  19.111  1.00  0.67           H  
ATOM   2282 1HB  PHE A 140     -13.174 -37.294  16.160  1.00  0.67           H  
ATOM   2283 2HB  PHE A 140     -11.981 -37.657  17.407  1.00  0.67           H  
ATOM   2284  HD1 PHE A 140     -15.265 -38.491  16.087  1.00  0.67           H  
ATOM   2285  HD2 PHE A 140     -12.272 -39.435  18.930  1.00  0.67           H  
ATOM   2286  HE1 PHE A 140     -16.392 -40.636  16.534  1.00  0.67           H  
ATOM   2287  HE2 PHE A 140     -13.366 -41.580  19.398  1.00  0.67           H  
ATOM   2288  HZ  PHE A 140     -15.438 -42.193  18.201  1.00  0.67           H  
ATOM   2289  N   HIS A 141     -11.633 -35.263  18.782  1.00  0.65           N  
ATOM   2290  CA  HIS A 141     -10.714 -34.145  18.717  1.00  0.65           C  
ATOM   2291  C   HIS A 141      -9.239 -34.423  18.990  1.00  0.65           C  
ATOM   2292  O   HIS A 141      -8.859 -35.377  19.685  1.00  0.65           O  
ATOM   2293  CB  HIS A 141     -11.080 -33.102  19.773  1.00  0.65           C  
ATOM   2294  CG  HIS A 141     -10.783 -33.575  21.159  1.00  0.65           C  
ATOM   2295  ND1 HIS A 141     -11.652 -34.345  21.877  1.00  0.65           N  
ATOM   2296  CD2 HIS A 141      -9.687 -33.413  21.941  1.00  0.65           C  
ATOM   2297  CE1 HIS A 141     -11.114 -34.643  23.049  1.00  0.65           C  
ATOM   2298  NE2 HIS A 141      -9.922 -34.093  23.111  1.00  0.65           N  
ATOM   2299  H   HIS A 141     -11.466 -36.037  19.425  1.00  0.65           H  
ATOM   2300  HA  HIS A 141     -10.795 -33.713  17.738  1.00  0.65           H  
ATOM   2301 1HB  HIS A 141     -10.531 -32.194  19.579  1.00  0.65           H  
ATOM   2302 2HB  HIS A 141     -12.124 -32.891  19.712  1.00  0.65           H  
ATOM   2303  HD2 HIS A 141      -8.784 -32.859  21.684  1.00  0.65           H  
ATOM   2304  HE1 HIS A 141     -11.580 -35.243  23.834  1.00  0.65           H  
ATOM   2305  HE2 HIS A 141      -9.288 -34.165  23.891  1.00  0.65           H  
ATOM   2306  N   ILE A 142      -8.413 -33.500  18.482  1.00  0.65           N  
ATOM   2307  CA  ILE A 142      -7.010 -33.377  18.867  1.00  0.65           C  
ATOM   2308  C   ILE A 142      -6.628 -31.962  19.255  1.00  0.65           C  
ATOM   2309  O   ILE A 142      -6.829 -31.017  18.494  1.00  0.65           O  
ATOM   2310  CB  ILE A 142      -6.007 -33.891  17.825  1.00  0.65           C  
ATOM   2311  CG1 ILE A 142      -6.190 -35.358  17.617  1.00  0.65           C  
ATOM   2312  CG2 ILE A 142      -4.572 -33.602  18.278  1.00  0.65           C  
ATOM   2313  CD1 ILE A 142      -5.370 -35.933  16.508  1.00  0.65           C  
ATOM   2314  H   ILE A 142      -8.821 -32.825  17.834  1.00  0.65           H  
ATOM   2315  HA  ILE A 142      -6.870 -33.998  19.739  1.00  0.65           H  
ATOM   2316  HB  ILE A 142      -6.186 -33.402  16.867  1.00  0.65           H  
ATOM   2317 1HG1 ILE A 142      -5.906 -35.834  18.527  1.00  0.65           H  
ATOM   2318 2HG1 ILE A 142      -7.227 -35.575  17.423  1.00  0.65           H  
ATOM   2319 1HG2 ILE A 142      -3.882 -33.981  17.543  1.00  0.65           H  
ATOM   2320 2HG2 ILE A 142      -4.422 -32.531  18.394  1.00  0.65           H  
ATOM   2321 3HG2 ILE A 142      -4.389 -34.097  19.234  1.00  0.65           H  
ATOM   2322 1HD1 ILE A 142      -5.548 -37.009  16.438  1.00  0.65           H  
ATOM   2323 2HD1 ILE A 142      -5.646 -35.467  15.581  1.00  0.65           H  
ATOM   2324 3HD1 ILE A 142      -4.314 -35.755  16.701  1.00  0.65           H  
ATOM   2325  N   ARG A 143      -6.067 -31.814  20.443  1.00  0.69           N  
ATOM   2326  CA  ARG A 143      -5.608 -30.518  20.921  1.00  0.69           C  
ATOM   2327  C   ARG A 143      -4.095 -30.518  20.854  1.00  0.69           C  
ATOM   2328  O   ARG A 143      -3.475 -31.514  21.234  1.00  0.69           O  
ATOM   2329  CB  ARG A 143      -6.050 -30.242  22.348  1.00  0.69           C  
ATOM   2330  CG  ARG A 143      -5.597 -28.885  22.881  1.00  0.69           C  
ATOM   2331  CD  ARG A 143      -6.151 -28.571  24.222  1.00  0.69           C  
ATOM   2332  NE  ARG A 143      -5.661 -29.495  25.257  1.00  0.69           N  
ATOM   2333  CZ  ARG A 143      -4.501 -29.332  25.941  1.00  0.69           C  
ATOM   2334  NH1 ARG A 143      -3.726 -28.299  25.676  1.00  0.69           N  
ATOM   2335  NH2 ARG A 143      -4.148 -30.208  26.873  1.00  0.69           N  
ATOM   2336  H   ARG A 143      -5.940 -32.642  21.019  1.00  0.69           H  
ATOM   2337  HA  ARG A 143      -5.991 -29.732  20.275  1.00  0.69           H  
ATOM   2338 1HB  ARG A 143      -7.134 -30.287  22.415  1.00  0.69           H  
ATOM   2339 2HB  ARG A 143      -5.646 -31.011  23.007  1.00  0.69           H  
ATOM   2340 1HG  ARG A 143      -4.509 -28.868  22.960  1.00  0.69           H  
ATOM   2341 2HG  ARG A 143      -5.914 -28.097  22.184  1.00  0.69           H  
ATOM   2342 1HD  ARG A 143      -5.849 -27.557  24.497  1.00  0.69           H  
ATOM   2343 2HD  ARG A 143      -7.239 -28.632  24.192  1.00  0.69           H  
ATOM   2344  HE  ARG A 143      -6.230 -30.298  25.484  1.00  0.69           H  
ATOM   2345 1HH1 ARG A 143      -3.996 -27.630  24.958  1.00  0.69           H  
ATOM   2346 2HH1 ARG A 143      -2.867 -28.156  26.185  1.00  0.69           H  
ATOM   2347 1HH2 ARG A 143      -4.745 -30.993  27.089  1.00  0.69           H  
ATOM   2348 2HH2 ARG A 143      -3.258 -30.101  27.386  1.00  0.69           H  
ATOM   2349  N   SER A 144      -3.494 -29.444  20.348  1.00  0.75           N  
ATOM   2350  CA  SER A 144      -2.038 -29.394  20.293  1.00  0.75           C  
ATOM   2351  C   SER A 144      -1.426 -27.994  20.325  1.00  0.75           C  
ATOM   2352  O   SER A 144      -1.657 -27.165  19.443  1.00  0.75           O  
ATOM   2353  CB  SER A 144      -1.593 -30.084  19.034  1.00  0.75           C  
ATOM   2354  OG  SER A 144      -0.198 -30.042  18.874  1.00  0.75           O  
ATOM   2355  H   SER A 144      -4.055 -28.661  20.007  1.00  0.75           H  
ATOM   2356  HA  SER A 144      -1.647 -29.939  21.152  1.00  0.75           H  
ATOM   2357 1HB  SER A 144      -1.927 -31.121  19.052  1.00  0.75           H  
ATOM   2358 2HB  SER A 144      -2.073 -29.604  18.206  1.00  0.75           H  
ATOM   2359  HG  SER A 144       0.159 -30.895  19.233  1.00  0.75           H  
ATOM   2360  N   ASP A 145      -0.605 -27.752  21.342  1.00  0.84           N  
ATOM   2361  CA  ASP A 145       0.144 -26.507  21.482  1.00  0.84           C  
ATOM   2362  C   ASP A 145       1.362 -26.519  20.554  1.00  0.84           C  
ATOM   2363  O   ASP A 145       1.911 -27.590  20.274  1.00  0.84           O  
ATOM   2364  CB  ASP A 145       0.560 -26.342  22.952  1.00  0.84           C  
ATOM   2365  CG  ASP A 145       1.209 -25.000  23.364  1.00  0.84           C  
ATOM   2366  OD1 ASP A 145       0.510 -24.020  23.456  1.00  0.84           O  
ATOM   2367  OD2 ASP A 145       2.403 -24.992  23.645  1.00  0.84           O  
ATOM   2368  H   ASP A 145      -0.491 -28.465  22.066  1.00  0.84           H  
ATOM   2369  HA  ASP A 145      -0.494 -25.678  21.202  1.00  0.84           H  
ATOM   2370 1HB  ASP A 145      -0.332 -26.472  23.566  1.00  0.84           H  
ATOM   2371 2HB  ASP A 145       1.225 -27.145  23.224  1.00  0.84           H  
ATOM   2372  N   ILE A 146       1.802 -25.350  20.083  1.00  0.95           N  
ATOM   2373  CA  ILE A 146       3.070 -25.311  19.363  1.00  0.95           C  
ATOM   2374  C   ILE A 146       4.213 -24.747  20.218  1.00  0.95           C  
ATOM   2375  O   ILE A 146       4.232 -23.544  20.514  1.00  0.95           O  
ATOM   2376  CB  ILE A 146       2.995 -24.499  18.072  1.00  0.95           C  
ATOM   2377  CG1 ILE A 146       1.966 -25.132  17.107  1.00  0.95           C  
ATOM   2378  CG2 ILE A 146       4.416 -24.424  17.507  1.00  0.95           C  
ATOM   2379  CD1 ILE A 146       1.674 -24.284  15.877  1.00  0.95           C  
ATOM   2380  H   ILE A 146       1.254 -24.505  20.241  1.00  0.95           H  
ATOM   2381  HA  ILE A 146       3.286 -26.318  19.063  1.00  0.95           H  
ATOM   2382  HB  ILE A 146       2.631 -23.491  18.276  1.00  0.95           H  
ATOM   2383 1HG1 ILE A 146       2.338 -26.102  16.781  1.00  0.95           H  
ATOM   2384 2HG1 ILE A 146       1.027 -25.287  17.649  1.00  0.95           H  
ATOM   2385 1HG2 ILE A 146       4.429 -23.904  16.601  1.00  0.95           H  
ATOM   2386 2HG2 ILE A 146       5.075 -23.935  18.220  1.00  0.95           H  
ATOM   2387 3HG2 ILE A 146       4.778 -25.379  17.335  1.00  0.95           H  
ATOM   2388 1HD1 ILE A 146       0.944 -24.793  15.252  1.00  0.95           H  
ATOM   2389 2HD1 ILE A 146       1.278 -23.313  16.187  1.00  0.95           H  
ATOM   2390 3HD1 ILE A 146       2.595 -24.141  15.311  1.00  0.95           H  
ATOM   2391  N   PRO A 147       5.228 -25.567  20.568  1.00  1.07           N  
ATOM   2392  CA  PRO A 147       6.274 -25.181  21.473  1.00  1.07           C  
ATOM   2393  C   PRO A 147       7.098 -24.065  20.906  1.00  1.07           C  
ATOM   2394  O   PRO A 147       7.569 -24.133  19.770  1.00  1.07           O  
ATOM   2395  CB  PRO A 147       7.113 -26.458  21.606  1.00  1.07           C  
ATOM   2396  CG  PRO A 147       6.815 -27.267  20.370  1.00  1.07           C  
ATOM   2397  CD  PRO A 147       5.394 -26.913  19.984  1.00  1.07           C  
ATOM   2398  HA  PRO A 147       5.828 -24.892  22.437  1.00  1.07           H  
ATOM   2399 1HB  PRO A 147       8.179 -26.185  21.663  1.00  1.07           H  
ATOM   2400 2HB  PRO A 147       6.887 -26.970  22.525  1.00  1.07           H  
ATOM   2401 1HG  PRO A 147       7.546 -27.024  19.588  1.00  1.07           H  
ATOM   2402 2HG  PRO A 147       6.935 -28.343  20.586  1.00  1.07           H  
ATOM   2403 1HD  PRO A 147       5.369 -26.887  18.897  1.00  1.07           H  
ATOM   2404 2HD  PRO A 147       4.675 -27.622  20.403  1.00  1.07           H  
ATOM   2405  N   ALA A 148       7.302 -23.043  21.715  1.00  1.19           N  
ATOM   2406  CA  ALA A 148       8.128 -21.912  21.342  1.00  1.19           C  
ATOM   2407  C   ALA A 148       7.832 -21.403  19.928  1.00  1.19           C  
ATOM   2408  O   ALA A 148       8.766 -20.981  19.225  1.00  1.19           O  
ATOM   2409  CB  ALA A 148       9.581 -22.303  21.467  1.00  1.19           C  
ATOM   2410  H   ALA A 148       6.868 -23.051  22.628  1.00  1.19           H  
ATOM   2411  HA  ALA A 148       7.918 -21.107  22.039  1.00  1.19           H  
ATOM   2412 1HB  ALA A 148      10.195 -21.458  21.251  1.00  1.19           H  
ATOM   2413 2HB  ALA A 148       9.780 -22.633  22.486  1.00  1.19           H  
ATOM   2414 3HB  ALA A 148       9.808 -23.109  20.773  1.00  1.19           H  
ATOM   2415  N   PHE A 149       6.541 -21.337  19.549  1.00  1.29           N  
ATOM   2416  CA  PHE A 149       6.172 -20.894  18.205  1.00  1.29           C  
ATOM   2417  C   PHE A 149       6.912 -19.608  17.864  1.00  1.29           C  
ATOM   2418  O   PHE A 149       7.570 -19.496  16.829  1.00  1.29           O  
ATOM   2419  CB  PHE A 149       4.674 -20.556  18.123  1.00  1.29           C  
ATOM   2420  CG  PHE A 149       4.215 -20.187  16.724  1.00  1.29           C  
ATOM   2421  CD1 PHE A 149       3.706 -21.136  15.904  1.00  1.29           C  
ATOM   2422  CD2 PHE A 149       4.362 -18.938  16.214  1.00  1.29           C  
ATOM   2423  CE1 PHE A 149       3.349 -20.882  14.629  1.00  1.29           C  
ATOM   2424  CE2 PHE A 149       3.996 -18.682  14.910  1.00  1.29           C  
ATOM   2425  CZ  PHE A 149       3.491 -19.665  14.122  1.00  1.29           C  
ATOM   2426  H   PHE A 149       5.815 -21.724  20.159  1.00  1.29           H  
ATOM   2427  HA  PHE A 149       6.436 -21.672  17.490  1.00  1.29           H  
ATOM   2428 1HB  PHE A 149       4.086 -21.411  18.465  1.00  1.29           H  
ATOM   2429 2HB  PHE A 149       4.437 -19.727  18.788  1.00  1.29           H  
ATOM   2430  HD1 PHE A 149       3.578 -22.100  16.284  1.00  1.29           H  
ATOM   2431  HD2 PHE A 149       4.776 -18.152  16.839  1.00  1.29           H  
ATOM   2432  HE1 PHE A 149       2.947 -21.680  14.016  1.00  1.29           H  
ATOM   2433  HE2 PHE A 149       4.112 -17.694  14.506  1.00  1.29           H  
ATOM   2434  HZ  PHE A 149       3.201 -19.469  13.094  1.00  1.29           H  
ATOM   2435  N   PHE A 150       6.856 -18.674  18.796  1.00  1.36           N  
ATOM   2436  CA  PHE A 150       7.428 -17.346  18.695  1.00  1.36           C  
ATOM   2437  C   PHE A 150       8.937 -17.276  18.433  1.00  1.36           C  
ATOM   2438  O   PHE A 150       9.436 -16.253  17.936  1.00  1.36           O  
ATOM   2439  CB  PHE A 150       7.062 -16.610  19.965  1.00  1.36           C  
ATOM   2440  CG  PHE A 150       7.747 -17.109  21.233  1.00  1.36           C  
ATOM   2441  CD1 PHE A 150       8.941 -16.565  21.680  1.00  1.36           C  
ATOM   2442  CD2 PHE A 150       7.160 -18.115  21.994  1.00  1.36           C  
ATOM   2443  CE1 PHE A 150       9.526 -17.012  22.866  1.00  1.36           C  
ATOM   2444  CE2 PHE A 150       7.747 -18.562  23.166  1.00  1.36           C  
ATOM   2445  CZ  PHE A 150       8.929 -18.010  23.600  1.00  1.36           C  
ATOM   2446  H   PHE A 150       6.328 -18.898  19.629  1.00  1.36           H  
ATOM   2447  HA  PHE A 150       6.930 -16.843  17.868  1.00  1.36           H  
ATOM   2448 1HB  PHE A 150       7.297 -15.589  19.838  1.00  1.36           H  
ATOM   2449 2HB  PHE A 150       5.984 -16.673  20.118  1.00  1.36           H  
ATOM   2450  HD1 PHE A 150       9.409 -15.776  21.098  1.00  1.36           H  
ATOM   2451  HD2 PHE A 150       6.216 -18.551  21.661  1.00  1.36           H  
ATOM   2452  HE1 PHE A 150      10.456 -16.580  23.211  1.00  1.36           H  
ATOM   2453  HE2 PHE A 150       7.269 -19.348  23.750  1.00  1.36           H  
ATOM   2454  HZ  PHE A 150       9.389 -18.359  24.525  1.00  1.36           H  
ATOM   2455  N   THR A 151       9.675 -18.345  18.763  1.00  1.40           N  
ATOM   2456  CA  THR A 151      11.113 -18.353  18.553  1.00  1.40           C  
ATOM   2457  C   THR A 151      11.418 -19.026  17.236  1.00  1.40           C  
ATOM   2458  O   THR A 151      12.525 -18.905  16.716  1.00  1.40           O  
ATOM   2459  CB  THR A 151      11.866 -19.171  19.604  1.00  1.40           C  
ATOM   2460  OG1 THR A 151      11.522 -20.550  19.467  1.00  1.40           O  
ATOM   2461  CG2 THR A 151      11.469 -18.750  20.941  1.00  1.40           C  
ATOM   2462  H   THR A 151       9.231 -19.181  19.136  1.00  1.40           H  
ATOM   2463  HA  THR A 151      11.485 -17.331  18.537  1.00  1.40           H  
ATOM   2464  HB  THR A 151      12.933 -19.044  19.467  1.00  1.40           H  
ATOM   2465  HG1 THR A 151      10.548 -20.639  19.316  1.00  1.40           H  
ATOM   2466 1HG2 THR A 151      11.980 -19.343  21.683  1.00  1.40           H  
ATOM   2467 2HG2 THR A 151      11.711 -17.699  21.078  1.00  1.40           H  
ATOM   2468 3HG2 THR A 151      10.400 -18.912  21.026  1.00  1.40           H  
ATOM   2469  N   LYS A 152      10.440 -19.771  16.721  1.00  1.40           N  
ATOM   2470  CA  LYS A 152      10.612 -20.546  15.510  1.00  1.40           C  
ATOM   2471  C   LYS A 152      10.106 -19.835  14.261  1.00  1.40           C  
ATOM   2472  O   LYS A 152      10.420 -20.245  13.144  1.00  1.40           O  
ATOM   2473  CB  LYS A 152       9.910 -21.875  15.676  1.00  1.40           C  
ATOM   2474  CG  LYS A 152      10.489 -22.799  16.724  1.00  1.40           C  
ATOM   2475  CD  LYS A 152       9.703 -24.099  16.775  1.00  1.40           C  
ATOM   2476  CE  LYS A 152      10.266 -25.067  17.799  1.00  1.40           C  
ATOM   2477  NZ  LYS A 152      11.680 -25.469  17.472  1.00  1.40           N  
ATOM   2478  H   LYS A 152       9.538 -19.827  17.196  1.00  1.40           H  
ATOM   2479  HA  LYS A 152      11.677 -20.734  15.374  1.00  1.40           H  
ATOM   2480 1HB  LYS A 152       8.902 -21.666  16.004  1.00  1.40           H  
ATOM   2481 2HB  LYS A 152       9.866 -22.395  14.723  1.00  1.40           H  
ATOM   2482 1HG  LYS A 152      11.531 -23.013  16.492  1.00  1.40           H  
ATOM   2483 2HG  LYS A 152      10.438 -22.319  17.700  1.00  1.40           H  
ATOM   2484 1HD  LYS A 152       8.666 -23.878  17.049  1.00  1.40           H  
ATOM   2485 2HD  LYS A 152       9.710 -24.575  15.791  1.00  1.40           H  
ATOM   2486 1HE  LYS A 152      10.239 -24.615  18.789  1.00  1.40           H  
ATOM   2487 2HE  LYS A 152       9.638 -25.945  17.809  1.00  1.40           H  
ATOM   2488 1HZ  LYS A 152      12.009 -26.134  18.164  1.00  1.40           H  
ATOM   2489 2HZ  LYS A 152      11.734 -25.890  16.543  1.00  1.40           H  
ATOM   2490 3HZ  LYS A 152      12.261 -24.650  17.485  1.00  1.40           H  
ATOM   2491  N   ILE A 153       9.401 -18.724  14.435  1.00  1.37           N  
ATOM   2492  CA  ILE A 153       8.895 -18.004  13.268  1.00  1.37           C  
ATOM   2493  C   ILE A 153       9.926 -17.676  12.202  1.00  1.37           C  
ATOM   2494  O   ILE A 153      10.883 -16.931  12.404  1.00  1.37           O  
ATOM   2495  CB  ILE A 153       8.215 -16.694  13.741  1.00  1.37           C  
ATOM   2496  CG1 ILE A 153       6.912 -17.032  14.448  1.00  1.37           C  
ATOM   2497  CG2 ILE A 153       8.133 -15.600  12.686  1.00  1.37           C  
ATOM   2498  CD1 ILE A 153       6.219 -15.857  15.114  1.00  1.37           C  
ATOM   2499  H   ILE A 153       9.139 -18.456  15.381  1.00  1.37           H  
ATOM   2500  HA  ILE A 153       8.132 -18.629  12.803  1.00  1.37           H  
ATOM   2501  HB  ILE A 153       8.847 -16.290  14.533  1.00  1.37           H  
ATOM   2502 1HG1 ILE A 153       6.252 -17.457  13.714  1.00  1.37           H  
ATOM   2503 2HG1 ILE A 153       7.108 -17.783  15.196  1.00  1.37           H  
ATOM   2504 1HG2 ILE A 153       7.720 -14.724  13.147  1.00  1.37           H  
ATOM   2505 2HG2 ILE A 153       9.132 -15.380  12.319  1.00  1.37           H  
ATOM   2506 3HG2 ILE A 153       7.534 -15.876  11.879  1.00  1.37           H  
ATOM   2507 1HD1 ILE A 153       5.297 -16.164  15.585  1.00  1.37           H  
ATOM   2508 2HD1 ILE A 153       6.858 -15.470  15.862  1.00  1.37           H  
ATOM   2509 3HD1 ILE A 153       5.998 -15.091  14.376  1.00  1.37           H  
ATOM   2510  N   ASN A 154       9.644 -18.165  11.004  1.00  1.31           N  
ATOM   2511  CA  ASN A 154      10.496 -17.965   9.856  1.00  1.31           C  
ATOM   2512  C   ASN A 154      10.176 -16.625   9.239  1.00  1.31           C  
ATOM   2513  O   ASN A 154       9.335 -16.521   8.329  1.00  1.31           O  
ATOM   2514  CB  ASN A 154      10.314 -19.116   8.879  1.00  1.31           C  
ATOM   2515  CG  ASN A 154      11.213 -19.044   7.696  1.00  1.31           C  
ATOM   2516  OD1 ASN A 154      11.506 -17.939   7.224  1.00  1.31           O  
ATOM   2517  ND2 ASN A 154      11.659 -20.176   7.203  1.00  1.31           N  
ATOM   2518  H   ASN A 154       8.817 -18.738  10.904  1.00  1.31           H  
ATOM   2519  HA  ASN A 154      11.536 -17.940  10.188  1.00  1.31           H  
ATOM   2520 1HB  ASN A 154      10.494 -20.060   9.400  1.00  1.31           H  
ATOM   2521 2HB  ASN A 154       9.282 -19.136   8.534  1.00  1.31           H  
ATOM   2522 1HD2 ASN A 154      12.267 -20.172   6.409  1.00  1.31           H  
ATOM   2523 2HD2 ASN A 154      11.401 -21.046   7.624  1.00  1.31           H  
ATOM   2524  N   LYS A 155      10.878 -15.616   9.706  1.00  1.24           N  
ATOM   2525  CA  LYS A 155      10.628 -14.256   9.269  1.00  1.24           C  
ATOM   2526  C   LYS A 155      10.717 -14.112   7.757  1.00  1.24           C  
ATOM   2527  O   LYS A 155       9.886 -13.434   7.149  1.00  1.24           O  
ATOM   2528  CB  LYS A 155      11.628 -13.314   9.929  1.00  1.24           C  
ATOM   2529  CG  LYS A 155      11.452 -13.203  11.431  1.00  1.24           C  
ATOM   2530  CD  LYS A 155      12.268 -12.071  12.024  1.00  1.24           C  
ATOM   2531  CE  LYS A 155      13.731 -12.319  12.094  1.00  1.24           C  
ATOM   2532  NZ  LYS A 155      14.023 -13.393  12.937  1.00  1.24           N  
ATOM   2533  H   LYS A 155      11.520 -15.817  10.478  1.00  1.24           H  
ATOM   2534  HA  LYS A 155       9.618 -13.977   9.576  1.00  1.24           H  
ATOM   2535 1HB  LYS A 155      12.638 -13.683   9.744  1.00  1.24           H  
ATOM   2536 2HB  LYS A 155      11.562 -12.327   9.480  1.00  1.24           H  
ATOM   2537 1HG  LYS A 155      10.401 -13.040  11.668  1.00  1.24           H  
ATOM   2538 2HG  LYS A 155      11.765 -14.140  11.907  1.00  1.24           H  
ATOM   2539 1HD  LYS A 155      12.124 -11.189  11.451  1.00  1.24           H  
ATOM   2540 2HD  LYS A 155      11.937 -11.894  13.029  1.00  1.24           H  
ATOM   2541 1HE  LYS A 155      14.148 -12.503  11.108  1.00  1.24           H  
ATOM   2542 2HE  LYS A 155      14.187 -11.448  12.517  1.00  1.24           H  
ATOM   2543 1HZ  LYS A 155      15.048 -13.532  13.024  1.00  1.24           H  
ATOM   2544 2HZ  LYS A 155      13.605 -13.226  13.873  1.00  1.24           H  
ATOM   2545 3HZ  LYS A 155      13.606 -14.247  12.568  1.00  1.24           H  
ATOM   2546  N   ASP A 156      11.691 -14.783   7.135  1.00  1.17           N  
ATOM   2547  CA  ASP A 156      11.857 -14.662   5.694  1.00  1.17           C  
ATOM   2548  C   ASP A 156      10.634 -15.170   4.933  1.00  1.17           C  
ATOM   2549  O   ASP A 156      10.215 -14.551   3.948  1.00  1.17           O  
ATOM   2550  CB  ASP A 156      13.107 -15.412   5.228  1.00  1.17           C  
ATOM   2551  CG  ASP A 156      14.419 -14.729   5.652  1.00  1.17           C  
ATOM   2552  OD1 ASP A 156      14.388 -13.590   6.075  1.00  1.17           O  
ATOM   2553  OD2 ASP A 156      15.443 -15.358   5.542  1.00  1.17           O  
ATOM   2554  H   ASP A 156      12.319 -15.364   7.672  1.00  1.17           H  
ATOM   2555  HA  ASP A 156      11.987 -13.609   5.452  1.00  1.17           H  
ATOM   2556 1HB  ASP A 156      13.091 -16.426   5.630  1.00  1.17           H  
ATOM   2557 2HB  ASP A 156      13.093 -15.493   4.142  1.00  1.17           H  
ATOM   2558  N   ARG A 157      10.019 -16.269   5.399  1.00  1.11           N  
ATOM   2559  CA  ARG A 157       8.834 -16.763   4.704  1.00  1.11           C  
ATOM   2560  C   ARG A 157       7.734 -15.725   4.781  1.00  1.11           C  
ATOM   2561  O   ARG A 157       7.093 -15.429   3.775  1.00  1.11           O  
ATOM   2562  CB  ARG A 157       8.320 -18.097   5.246  1.00  1.11           C  
ATOM   2563  CG  ARG A 157       7.094 -18.682   4.459  1.00  1.11           C  
ATOM   2564  CD  ARG A 157       6.693 -20.083   4.903  1.00  1.11           C  
ATOM   2565  NE  ARG A 157       5.626 -20.668   4.032  1.00  1.11           N  
ATOM   2566  CZ  ARG A 157       4.279 -20.616   4.244  1.00  1.11           C  
ATOM   2567  NH1 ARG A 157       3.788 -20.055   5.306  1.00  1.11           N  
ATOM   2568  NH2 ARG A 157       3.442 -21.148   3.364  1.00  1.11           N  
ATOM   2569  H   ARG A 157      10.391 -16.757   6.216  1.00  1.11           H  
ATOM   2570  HA  ARG A 157       9.088 -16.910   3.655  1.00  1.11           H  
ATOM   2571 1HB  ARG A 157       9.120 -18.833   5.225  1.00  1.11           H  
ATOM   2572 2HB  ARG A 157       8.026 -17.966   6.286  1.00  1.11           H  
ATOM   2573 1HG  ARG A 157       6.240 -18.026   4.613  1.00  1.11           H  
ATOM   2574 2HG  ARG A 157       7.331 -18.716   3.395  1.00  1.11           H  
ATOM   2575 1HD  ARG A 157       7.561 -20.743   4.869  1.00  1.11           H  
ATOM   2576 2HD  ARG A 157       6.314 -20.045   5.924  1.00  1.11           H  
ATOM   2577  HE  ARG A 157       5.938 -21.127   3.186  1.00  1.11           H  
ATOM   2578 1HH1 ARG A 157       4.401 -19.642   5.984  1.00  1.11           H  
ATOM   2579 2HH1 ARG A 157       2.779 -20.021   5.429  1.00  1.11           H  
ATOM   2580 1HH2 ARG A 157       3.797 -21.592   2.532  1.00  1.11           H  
ATOM   2581 2HH2 ARG A 157       2.411 -21.099   3.523  1.00  1.11           H  
ATOM   2582  N   VAL A 158       7.531 -15.126   5.954  1.00  1.06           N  
ATOM   2583  CA  VAL A 158       6.474 -14.126   6.040  1.00  1.06           C  
ATOM   2584  C   VAL A 158       6.745 -12.907   5.185  1.00  1.06           C  
ATOM   2585  O   VAL A 158       5.827 -12.360   4.567  1.00  1.06           O  
ATOM   2586  CB  VAL A 158       6.158 -13.655   7.443  1.00  1.06           C  
ATOM   2587  CG1 VAL A 158       5.196 -12.463   7.251  1.00  1.06           C  
ATOM   2588  CG2 VAL A 158       5.508 -14.793   8.220  1.00  1.06           C  
ATOM   2589  H   VAL A 158       8.108 -15.379   6.763  1.00  1.06           H  
ATOM   2590  HA  VAL A 158       5.567 -14.583   5.670  1.00  1.06           H  
ATOM   2591  HB  VAL A 158       7.064 -13.309   7.954  1.00  1.06           H  
ATOM   2592 1HG1 VAL A 158       4.894 -12.043   8.148  1.00  1.06           H  
ATOM   2593 2HG1 VAL A 158       5.698 -11.696   6.669  1.00  1.06           H  
ATOM   2594 3HG1 VAL A 158       4.323 -12.801   6.717  1.00  1.06           H  
ATOM   2595 1HG2 VAL A 158       5.235 -14.480   9.219  1.00  1.06           H  
ATOM   2596 2HG2 VAL A 158       4.615 -15.132   7.698  1.00  1.06           H  
ATOM   2597 3HG2 VAL A 158       6.221 -15.596   8.275  1.00  1.06           H  
ATOM   2598  N   LEU A 159       7.990 -12.453   5.155  1.00  1.02           N  
ATOM   2599  CA  LEU A 159       8.308 -11.290   4.350  1.00  1.02           C  
ATOM   2600  C   LEU A 159       7.988 -11.584   2.885  1.00  1.02           C  
ATOM   2601  O   LEU A 159       7.443 -10.722   2.184  1.00  1.02           O  
ATOM   2602  CB  LEU A 159       9.781 -10.942   4.555  1.00  1.02           C  
ATOM   2603  CG  LEU A 159      10.109 -10.384   5.949  1.00  1.02           C  
ATOM   2604  CD1 LEU A 159      11.608 -10.315   6.150  1.00  1.02           C  
ATOM   2605  CD2 LEU A 159       9.504  -9.008   6.071  1.00  1.02           C  
ATOM   2606  H   LEU A 159       8.717 -12.918   5.702  1.00  1.02           H  
ATOM   2607  HA  LEU A 159       7.695 -10.456   4.682  1.00  1.02           H  
ATOM   2608 1HB  LEU A 159      10.373 -11.846   4.410  1.00  1.02           H  
ATOM   2609 2HB  LEU A 159      10.080 -10.207   3.811  1.00  1.02           H  
ATOM   2610  HG  LEU A 159       9.688 -11.034   6.709  1.00  1.02           H  
ATOM   2611 1HD1 LEU A 159      11.819  -9.928   7.136  1.00  1.02           H  
ATOM   2612 2HD1 LEU A 159      12.034 -11.312   6.061  1.00  1.02           H  
ATOM   2613 3HD1 LEU A 159      12.054  -9.661   5.399  1.00  1.02           H  
ATOM   2614 1HD2 LEU A 159       9.726  -8.606   7.054  1.00  1.02           H  
ATOM   2615 2HD2 LEU A 159       9.928  -8.351   5.310  1.00  1.02           H  
ATOM   2616 3HD2 LEU A 159       8.427  -9.079   5.931  1.00  1.02           H  
ATOM   2617  N   GLU A 160       8.265 -12.814   2.438  1.00  1.01           N  
ATOM   2618  CA  GLU A 160       7.938 -13.214   1.077  1.00  1.01           C  
ATOM   2619  C   GLU A 160       6.425 -13.334   0.879  1.00  1.01           C  
ATOM   2620  O   GLU A 160       5.902 -12.937  -0.159  1.00  1.01           O  
ATOM   2621  CB  GLU A 160       8.648 -14.518   0.702  1.00  1.01           C  
ATOM   2622  CG  GLU A 160       8.353 -15.010  -0.726  1.00  1.01           C  
ATOM   2623  CD  GLU A 160       8.739 -14.021  -1.819  1.00  1.01           C  
ATOM   2624  OE1 GLU A 160       9.450 -13.079  -1.550  1.00  1.01           O  
ATOM   2625  OE2 GLU A 160       8.313 -14.217  -2.937  1.00  1.01           O  
ATOM   2626  H   GLU A 160       8.738 -13.483   3.051  1.00  1.01           H  
ATOM   2627  HA  GLU A 160       8.299 -12.438   0.404  1.00  1.01           H  
ATOM   2628 1HB  GLU A 160       9.725 -14.389   0.807  1.00  1.01           H  
ATOM   2629 2HB  GLU A 160       8.347 -15.303   1.398  1.00  1.01           H  
ATOM   2630 1HG  GLU A 160       8.892 -15.942  -0.890  1.00  1.01           H  
ATOM   2631 2HG  GLU A 160       7.287 -15.225  -0.801  1.00  1.01           H  
ATOM   2632  N   LEU A 161       5.699 -13.852   1.872  1.00  1.01           N  
ATOM   2633  CA  LEU A 161       4.253 -13.970   1.722  1.00  1.01           C  
ATOM   2634  C   LEU A 161       3.616 -12.590   1.571  1.00  1.01           C  
ATOM   2635  O   LEU A 161       2.723 -12.401   0.746  1.00  1.01           O  
ATOM   2636  CB  LEU A 161       3.641 -14.670   2.948  1.00  1.01           C  
ATOM   2637  CG  LEU A 161       3.966 -16.141   3.113  1.00  1.01           C  
ATOM   2638  CD1 LEU A 161       3.471 -16.603   4.448  1.00  1.01           C  
ATOM   2639  CD2 LEU A 161       3.323 -16.927   2.010  1.00  1.01           C  
ATOM   2640  H   LEU A 161       6.160 -14.194   2.712  1.00  1.01           H  
ATOM   2641  HA  LEU A 161       4.043 -14.554   0.829  1.00  1.01           H  
ATOM   2642 1HB  LEU A 161       3.977 -14.151   3.843  1.00  1.01           H  
ATOM   2643 2HB  LEU A 161       2.578 -14.586   2.895  1.00  1.01           H  
ATOM   2644  HG  LEU A 161       5.026 -16.286   3.069  1.00  1.01           H  
ATOM   2645 1HD1 LEU A 161       3.705 -17.623   4.562  1.00  1.01           H  
ATOM   2646 2HD1 LEU A 161       3.944 -16.039   5.234  1.00  1.01           H  
ATOM   2647 3HD1 LEU A 161       2.393 -16.469   4.498  1.00  1.01           H  
ATOM   2648 1HD2 LEU A 161       3.563 -17.985   2.134  1.00  1.01           H  
ATOM   2649 2HD2 LEU A 161       2.242 -16.793   2.048  1.00  1.01           H  
ATOM   2650 3HD2 LEU A 161       3.702 -16.579   1.049  1.00  1.01           H  
ATOM   2651  N   LEU A 162       4.106 -11.616   2.339  1.00  1.03           N  
ATOM   2652  CA  LEU A 162       3.588 -10.255   2.294  1.00  1.03           C  
ATOM   2653  C   LEU A 162       4.046  -9.436   1.093  1.00  1.03           C  
ATOM   2654  O   LEU A 162       3.256  -8.647   0.560  1.00  1.03           O  
ATOM   2655  CB  LEU A 162       3.968  -9.505   3.577  1.00  1.03           C  
ATOM   2656  CG  LEU A 162       3.273  -9.943   4.849  1.00  1.03           C  
ATOM   2657  CD1 LEU A 162       3.867  -9.192   6.020  1.00  1.03           C  
ATOM   2658  CD2 LEU A 162       1.786  -9.644   4.724  1.00  1.03           C  
ATOM   2659  H   LEU A 162       4.846 -11.842   3.005  1.00  1.03           H  
ATOM   2660  HA  LEU A 162       2.503 -10.317   2.252  1.00  1.03           H  
ATOM   2661 1HB  LEU A 162       5.041  -9.646   3.735  1.00  1.03           H  
ATOM   2662 2HB  LEU A 162       3.794  -8.467   3.443  1.00  1.03           H  
ATOM   2663  HG  LEU A 162       3.428 -11.014   5.002  1.00  1.03           H  
ATOM   2664 1HD1 LEU A 162       3.376  -9.504   6.942  1.00  1.03           H  
ATOM   2665 2HD1 LEU A 162       4.928  -9.416   6.077  1.00  1.03           H  
ATOM   2666 3HD1 LEU A 162       3.729  -8.120   5.881  1.00  1.03           H  
ATOM   2667 1HD2 LEU A 162       1.276  -9.955   5.631  1.00  1.03           H  
ATOM   2668 2HD2 LEU A 162       1.638  -8.576   4.576  1.00  1.03           H  
ATOM   2669 3HD2 LEU A 162       1.384 -10.182   3.875  1.00  1.03           H  
ATOM   2670  N   ARG A 163       5.288  -9.635   0.641  1.00  1.06           N  
ATOM   2671  CA  ARG A 163       5.843  -8.810  -0.427  1.00  1.06           C  
ATOM   2672  C   ARG A 163       4.882  -8.493  -1.587  1.00  1.06           C  
ATOM   2673  O   ARG A 163       4.590  -7.326  -1.778  1.00  1.06           O  
ATOM   2674  CB  ARG A 163       7.188  -9.363  -0.923  1.00  1.06           C  
ATOM   2675  CG  ARG A 163       7.835  -8.572  -2.046  1.00  1.06           C  
ATOM   2676  CD  ARG A 163       9.088  -9.228  -2.528  1.00  1.06           C  
ATOM   2677  NE  ARG A 163       8.829 -10.533  -3.137  1.00  1.06           N  
ATOM   2678  CZ  ARG A 163       8.373 -10.718  -4.398  1.00  1.06           C  
ATOM   2679  NH1 ARG A 163       8.131  -9.679  -5.181  1.00  1.06           N  
ATOM   2680  NH2 ARG A 163       8.172 -11.946  -4.848  1.00  1.06           N  
ATOM   2681  H   ARG A 163       5.901 -10.315   1.097  1.00  1.06           H  
ATOM   2682  HA  ARG A 163       6.091  -7.851   0.024  1.00  1.06           H  
ATOM   2683 1HB  ARG A 163       7.886  -9.297  -0.090  1.00  1.06           H  
ATOM   2684 2HB  ARG A 163       7.167 -10.405  -1.187  1.00  1.06           H  
ATOM   2685 1HG  ARG A 163       7.138  -8.499  -2.884  1.00  1.06           H  
ATOM   2686 2HG  ARG A 163       8.081  -7.572  -1.693  1.00  1.06           H  
ATOM   2687 1HD  ARG A 163       9.572  -8.595  -3.270  1.00  1.06           H  
ATOM   2688 2HD  ARG A 163       9.759  -9.379  -1.684  1.00  1.06           H  
ATOM   2689  HE  ARG A 163       9.016 -11.381  -2.569  1.00  1.06           H  
ATOM   2690 1HH1 ARG A 163       8.282  -8.740  -4.837  1.00  1.06           H  
ATOM   2691 2HH1 ARG A 163       7.792  -9.824  -6.120  1.00  1.06           H  
ATOM   2692 1HH2 ARG A 163       8.350 -12.755  -4.222  1.00  1.06           H  
ATOM   2693 2HH2 ARG A 163       7.836 -12.099  -5.782  1.00  1.06           H  
ATOM   2694  N   PRO A 164       4.255  -9.451  -2.307  1.00  1.09           N  
ATOM   2695  CA  PRO A 164       3.389  -9.193  -3.459  1.00  1.09           C  
ATOM   2696  C   PRO A 164       2.187  -8.282  -3.160  1.00  1.09           C  
ATOM   2697  O   PRO A 164       1.567  -7.746  -4.082  1.00  1.09           O  
ATOM   2698  CB  PRO A 164       2.886 -10.596  -3.820  1.00  1.09           C  
ATOM   2699  CG  PRO A 164       3.922 -11.532  -3.268  1.00  1.09           C  
ATOM   2700  CD  PRO A 164       4.368 -10.885  -1.986  1.00  1.09           C  
ATOM   2701  HA  PRO A 164       3.995  -8.768  -4.272  1.00  1.09           H  
ATOM   2702 1HB  PRO A 164       1.892 -10.758  -3.377  1.00  1.09           H  
ATOM   2703 2HB  PRO A 164       2.766 -10.682  -4.909  1.00  1.09           H  
ATOM   2704 1HG  PRO A 164       3.488 -12.528  -3.099  1.00  1.09           H  
ATOM   2705 2HG  PRO A 164       4.749 -11.661  -3.979  1.00  1.09           H  
ATOM   2706 1HD  PRO A 164       3.690 -11.155  -1.176  1.00  1.09           H  
ATOM   2707 2HD  PRO A 164       5.355 -11.206  -1.799  1.00  1.09           H  
ATOM   2708  N   HIS A 165       1.825  -8.154  -1.883  1.00  1.12           N  
ATOM   2709  CA  HIS A 165       0.683  -7.360  -1.472  1.00  1.12           C  
ATOM   2710  C   HIS A 165       1.134  -6.023  -0.890  1.00  1.12           C  
ATOM   2711  O   HIS A 165       0.339  -5.092  -0.736  1.00  1.12           O  
ATOM   2712  CB  HIS A 165      -0.079  -8.147  -0.424  1.00  1.12           C  
ATOM   2713  CG  HIS A 165      -0.532  -9.464  -0.920  1.00  1.12           C  
ATOM   2714  ND1 HIS A 165      -1.769  -9.670  -1.493  1.00  1.12           N  
ATOM   2715  CD2 HIS A 165       0.111 -10.652  -0.964  1.00  1.12           C  
ATOM   2716  CE1 HIS A 165      -1.875 -10.940  -1.853  1.00  1.12           C  
ATOM   2717  NE2 HIS A 165      -0.747 -11.557  -1.545  1.00  1.12           N  
ATOM   2718  H   HIS A 165       2.375  -8.580  -1.143  1.00  1.12           H  
ATOM   2719  HA  HIS A 165       0.035  -7.167  -2.324  1.00  1.12           H  
ATOM   2720 1HB  HIS A 165       0.543  -8.292   0.466  1.00  1.12           H  
ATOM   2721 2HB  HIS A 165      -0.953  -7.589  -0.146  1.00  1.12           H  
ATOM   2722  HD2 HIS A 165       1.125 -10.849  -0.604  1.00  1.12           H  
ATOM   2723  HE1 HIS A 165      -2.744 -11.398  -2.327  1.00  1.12           H  
ATOM   2724  HE2 HIS A 165      -0.537 -12.533  -1.707  1.00  1.12           H  
ATOM   2725  N   LEU A 166       2.408  -5.960  -0.507  1.00  1.13           N  
ATOM   2726  CA  LEU A 166       3.030  -4.760   0.025  1.00  1.13           C  
ATOM   2727  C   LEU A 166       4.139  -4.344  -0.925  1.00  1.13           C  
ATOM   2728  O   LEU A 166       5.299  -4.642  -0.676  1.00  1.13           O  
ATOM   2729  CB  LEU A 166       3.695  -5.020   1.379  1.00  1.13           C  
ATOM   2730  CG  LEU A 166       2.865  -5.088   2.665  1.00  1.13           C  
ATOM   2731  CD1 LEU A 166       1.889  -6.189   2.598  1.00  1.13           C  
ATOM   2732  CD2 LEU A 166       3.819  -5.331   3.812  1.00  1.13           C  
ATOM   2733  H   LEU A 166       3.007  -6.775  -0.642  1.00  1.13           H  
ATOM   2734  HA  LEU A 166       2.292  -3.963   0.097  1.00  1.13           H  
ATOM   2735 1HB  LEU A 166       4.207  -5.975   1.293  1.00  1.13           H  
ATOM   2736 2HB  LEU A 166       4.445  -4.250   1.530  1.00  1.13           H  
ATOM   2737  HG  LEU A 166       2.338  -4.163   2.825  1.00  1.13           H  
ATOM   2738 1HD1 LEU A 166       1.359  -6.231   3.532  1.00  1.13           H  
ATOM   2739 2HD1 LEU A 166       1.198  -6.012   1.800  1.00  1.13           H  
ATOM   2740 3HD1 LEU A 166       2.393  -7.117   2.432  1.00  1.13           H  
ATOM   2741 1HD2 LEU A 166       3.277  -5.393   4.740  1.00  1.13           H  
ATOM   2742 2HD2 LEU A 166       4.335  -6.260   3.647  1.00  1.13           H  
ATOM   2743 3HD2 LEU A 166       4.541  -4.518   3.862  1.00  1.13           H  
ATOM   2744  N   ASN A 167       3.838  -3.577  -1.959  1.00  1.11           N  
ATOM   2745  CA  ASN A 167       4.894  -3.263  -2.924  1.00  1.11           C  
ATOM   2746  C   ASN A 167       5.617  -1.977  -2.560  1.00  1.11           C  
ATOM   2747  O   ASN A 167       6.453  -1.475  -3.312  1.00  1.11           O  
ATOM   2748  CB  ASN A 167       4.369  -3.206  -4.342  1.00  1.11           C  
ATOM   2749  CG  ASN A 167       3.997  -4.567  -4.895  1.00  1.11           C  
ATOM   2750  OD1 ASN A 167       4.654  -5.574  -4.607  1.00  1.11           O  
ATOM   2751  ND2 ASN A 167       2.970  -4.606  -5.698  1.00  1.11           N  
ATOM   2752  H   ASN A 167       2.881  -3.303  -2.124  1.00  1.11           H  
ATOM   2753  HA  ASN A 167       5.637  -4.062  -2.888  1.00  1.11           H  
ATOM   2754 1HB  ASN A 167       3.513  -2.563  -4.380  1.00  1.11           H  
ATOM   2755 2HB  ASN A 167       5.130  -2.767  -4.985  1.00  1.11           H  
ATOM   2756 1HD2 ASN A 167       2.681  -5.479  -6.098  1.00  1.11           H  
ATOM   2757 2HD2 ASN A 167       2.478  -3.766  -5.921  1.00  1.11           H  
ATOM   2758  N   CYS A 168       5.294  -1.449  -1.392  1.00  1.08           N  
ATOM   2759  CA  CYS A 168       5.958  -0.280  -0.874  1.00  1.08           C  
ATOM   2760  C   CYS A 168       7.141  -0.736  -0.048  1.00  1.08           C  
ATOM   2761  O   CYS A 168       6.965  -1.325   1.029  1.00  1.08           O  
ATOM   2762  CB  CYS A 168       5.029   0.536   0.003  1.00  1.08           C  
ATOM   2763  SG  CYS A 168       5.820   1.986   0.721  1.00  1.08           S  
ATOM   2764  H   CYS A 168       4.587  -1.908  -0.841  1.00  1.08           H  
ATOM   2765  HA  CYS A 168       6.310   0.334  -1.703  1.00  1.08           H  
ATOM   2766 1HB  CYS A 168       4.179   0.862  -0.579  1.00  1.08           H  
ATOM   2767 2HB  CYS A 168       4.648  -0.082   0.816  1.00  1.08           H  
ATOM   2768  HG  CYS A 168       4.744   2.426   1.365  1.00  1.08           H  
ATOM   2769  N   GLU A 169       8.345  -0.435  -0.520  1.00  1.03           N  
ATOM   2770  CA  GLU A 169       9.519  -0.911   0.182  1.00  1.03           C  
ATOM   2771  C   GLU A 169       9.592  -0.361   1.585  1.00  1.03           C  
ATOM   2772  O   GLU A 169      10.007  -1.064   2.497  1.00  1.03           O  
ATOM   2773  CB  GLU A 169      10.810  -0.539  -0.537  1.00  1.03           C  
ATOM   2774  CG  GLU A 169      11.087  -1.263  -1.834  1.00  1.03           C  
ATOM   2775  CD  GLU A 169      12.434  -0.870  -2.409  1.00  1.03           C  
ATOM   2776  OE1 GLU A 169      13.058   0.013  -1.847  1.00  1.03           O  
ATOM   2777  OE2 GLU A 169      12.840  -1.445  -3.390  1.00  1.03           O  
ATOM   2778  H   GLU A 169       8.434   0.070  -1.393  1.00  1.03           H  
ATOM   2779  HA  GLU A 169       9.459  -2.000   0.247  1.00  1.03           H  
ATOM   2780 1HB  GLU A 169      10.802   0.530  -0.753  1.00  1.03           H  
ATOM   2781 2HB  GLU A 169      11.638  -0.719   0.125  1.00  1.03           H  
ATOM   2782 1HG  GLU A 169      11.073  -2.338  -1.653  1.00  1.03           H  
ATOM   2783 2HG  GLU A 169      10.299  -1.028  -2.550  1.00  1.03           H  
ATOM   2784  N   ALA A 170       9.185   0.890   1.768  1.00  0.98           N  
ATOM   2785  CA  ALA A 170       9.264   1.509   3.079  1.00  0.98           C  
ATOM   2786  C   ALA A 170       8.432   0.745   4.114  1.00  0.98           C  
ATOM   2787  O   ALA A 170       8.831   0.628   5.276  1.00  0.98           O  
ATOM   2788  CB  ALA A 170       8.824   2.946   2.991  1.00  0.98           C  
ATOM   2789  H   ALA A 170       8.832   1.416   0.982  1.00  0.98           H  
ATOM   2790  HA  ALA A 170      10.308   1.484   3.397  1.00  0.98           H  
ATOM   2791 1HB  ALA A 170       8.937   3.398   3.960  1.00  0.98           H  
ATOM   2792 2HB  ALA A 170       9.438   3.467   2.271  1.00  0.98           H  
ATOM   2793 3HB  ALA A 170       7.790   2.998   2.683  1.00  0.98           H  
ATOM   2794  N   THR A 171       7.272   0.214   3.701  1.00  0.92           N  
ATOM   2795  CA  THR A 171       6.431  -0.536   4.631  1.00  0.92           C  
ATOM   2796  C   THR A 171       7.104  -1.854   4.960  1.00  0.92           C  
ATOM   2797  O   THR A 171       7.189  -2.246   6.130  1.00  0.92           O  
ATOM   2798  CB  THR A 171       5.032  -0.818   4.069  1.00  0.92           C  
ATOM   2799  OG1 THR A 171       4.365   0.415   3.794  1.00  0.92           O  
ATOM   2800  CG2 THR A 171       4.198  -1.630   5.069  1.00  0.92           C  
ATOM   2801  H   THR A 171       6.992   0.312   2.733  1.00  0.92           H  
ATOM   2802  HA  THR A 171       6.327   0.037   5.552  1.00  0.92           H  
ATOM   2803  HB  THR A 171       5.129  -1.384   3.137  1.00  0.92           H  
ATOM   2804  HG1 THR A 171       3.483   0.218   3.468  1.00  0.92           H  
ATOM   2805 1HG2 THR A 171       3.210  -1.825   4.649  1.00  0.92           H  
ATOM   2806 2HG2 THR A 171       4.698  -2.575   5.277  1.00  0.92           H  
ATOM   2807 3HG2 THR A 171       4.096  -1.070   5.992  1.00  0.92           H  
ATOM   2808  N   LEU A 172       7.622  -2.530   3.926  1.00  0.87           N  
ATOM   2809  CA  LEU A 172       8.295  -3.802   4.152  1.00  0.87           C  
ATOM   2810  C   LEU A 172       9.526  -3.646   5.028  1.00  0.87           C  
ATOM   2811  O   LEU A 172       9.758  -4.476   5.903  1.00  0.87           O  
ATOM   2812  CB  LEU A 172       8.703  -4.443   2.820  1.00  0.87           C  
ATOM   2813  CG  LEU A 172       7.575  -5.024   1.975  1.00  0.87           C  
ATOM   2814  CD1 LEU A 172       8.102  -5.392   0.600  1.00  0.87           C  
ATOM   2815  CD2 LEU A 172       7.042  -6.291   2.682  1.00  0.87           C  
ATOM   2816  H   LEU A 172       7.529  -2.151   2.978  1.00  0.87           H  
ATOM   2817  HA  LEU A 172       7.599  -4.469   4.655  1.00  0.87           H  
ATOM   2818 1HB  LEU A 172       9.204  -3.685   2.219  1.00  0.87           H  
ATOM   2819 2HB  LEU A 172       9.416  -5.241   3.025  1.00  0.87           H  
ATOM   2820  HG  LEU A 172       6.780  -4.287   1.858  1.00  0.87           H  
ATOM   2821 1HD1 LEU A 172       7.302  -5.814   0.006  1.00  0.87           H  
ATOM   2822 2HD1 LEU A 172       8.482  -4.497   0.106  1.00  0.87           H  
ATOM   2823 3HD1 LEU A 172       8.899  -6.124   0.699  1.00  0.87           H  
ATOM   2824 1HD2 LEU A 172       6.240  -6.729   2.101  1.00  0.87           H  
ATOM   2825 2HD2 LEU A 172       7.848  -7.017   2.783  1.00  0.87           H  
ATOM   2826 3HD2 LEU A 172       6.675  -6.026   3.668  1.00  0.87           H  
ATOM   2827  N   LYS A 173      10.289  -2.572   4.831  1.00  0.84           N  
ATOM   2828  CA  LYS A 173      11.485  -2.320   5.623  1.00  0.84           C  
ATOM   2829  C   LYS A 173      11.131  -1.985   7.070  1.00  0.84           C  
ATOM   2830  O   LYS A 173      11.806  -2.438   7.997  1.00  0.84           O  
ATOM   2831  CB  LYS A 173      12.309  -1.210   4.969  1.00  0.84           C  
ATOM   2832  CG  LYS A 173      12.984  -1.648   3.651  1.00  0.84           C  
ATOM   2833  CD  LYS A 173      13.704  -0.500   2.951  1.00  0.84           C  
ATOM   2834  CE  LYS A 173      14.337  -0.973   1.631  1.00  0.84           C  
ATOM   2835  NZ  LYS A 173      14.940   0.152   0.859  1.00  0.84           N  
ATOM   2836  H   LYS A 173      10.051  -1.924   4.085  1.00  0.84           H  
ATOM   2837  HA  LYS A 173      12.086  -3.229   5.630  1.00  0.84           H  
ATOM   2838 1HB  LYS A 173      11.657  -0.362   4.745  1.00  0.84           H  
ATOM   2839 2HB  LYS A 173      13.079  -0.866   5.657  1.00  0.84           H  
ATOM   2840 1HG  LYS A 173      13.708  -2.433   3.871  1.00  0.84           H  
ATOM   2841 2HG  LYS A 173      12.236  -2.059   2.979  1.00  0.84           H  
ATOM   2842 1HD  LYS A 173      12.983   0.293   2.732  1.00  0.84           H  
ATOM   2843 2HD  LYS A 173      14.480  -0.097   3.600  1.00  0.84           H  
ATOM   2844 1HE  LYS A 173      15.109  -1.706   1.850  1.00  0.84           H  
ATOM   2845 2HE  LYS A 173      13.574  -1.444   1.022  1.00  0.84           H  
ATOM   2846 1HZ  LYS A 173      15.332  -0.206  -0.006  1.00  0.84           H  
ATOM   2847 2HZ  LYS A 173      14.213   0.829   0.640  1.00  0.84           H  
ATOM   2848 3HZ  LYS A 173      15.662   0.597   1.403  1.00  0.84           H  
ATOM   2849  N   LEU A 174      10.050  -1.222   7.285  1.00  0.82           N  
ATOM   2850  CA  LEU A 174       9.633  -0.889   8.643  1.00  0.82           C  
ATOM   2851  C   LEU A 174       9.290  -2.202   9.355  1.00  0.82           C  
ATOM   2852  O   LEU A 174       9.753  -2.465  10.470  1.00  0.82           O  
ATOM   2853  CB  LEU A 174       8.374   0.002   8.625  1.00  0.82           C  
ATOM   2854  CG  LEU A 174       7.826   0.479  10.005  1.00  0.82           C  
ATOM   2855  CD1 LEU A 174       8.845   1.446  10.641  1.00  0.82           C  
ATOM   2856  CD2 LEU A 174       6.456   1.131   9.833  1.00  0.82           C  
ATOM   2857  H   LEU A 174       9.524  -0.833   6.501  1.00  0.82           H  
ATOM   2858  HA  LEU A 174      10.449  -0.392   9.165  1.00  0.82           H  
ATOM   2859 1HB  LEU A 174       8.592   0.885   8.026  1.00  0.82           H  
ATOM   2860 2HB  LEU A 174       7.573  -0.547   8.126  1.00  0.82           H  
ATOM   2861  HG  LEU A 174       7.731  -0.385  10.663  1.00  0.82           H  
ATOM   2862 1HD1 LEU A 174       8.493   1.768  11.620  1.00  0.82           H  
ATOM   2863 2HD1 LEU A 174       9.802   0.964  10.741  1.00  0.82           H  
ATOM   2864 3HD1 LEU A 174       8.960   2.317   9.997  1.00  0.82           H  
ATOM   2865 1HD2 LEU A 174       6.076   1.448  10.805  1.00  0.82           H  
ATOM   2866 2HD2 LEU A 174       6.541   1.996   9.175  1.00  0.82           H  
ATOM   2867 3HD2 LEU A 174       5.775   0.413   9.396  1.00  0.82           H  
ATOM   2868  N   PHE A 175       8.480  -3.029   8.676  1.00  0.81           N  
ATOM   2869  CA  PHE A 175       8.028  -4.318   9.182  1.00  0.81           C  
ATOM   2870  C   PHE A 175       9.207  -5.226   9.472  1.00  0.81           C  
ATOM   2871  O   PHE A 175       9.298  -5.769  10.572  1.00  0.81           O  
ATOM   2872  CB  PHE A 175       7.068  -4.969   8.169  1.00  0.81           C  
ATOM   2873  CG  PHE A 175       6.459  -6.306   8.560  1.00  0.81           C  
ATOM   2874  CD1 PHE A 175       5.345  -6.381   9.379  1.00  0.81           C  
ATOM   2875  CD2 PHE A 175       6.986  -7.470   8.095  1.00  0.81           C  
ATOM   2876  CE1 PHE A 175       4.791  -7.582   9.705  1.00  0.81           C  
ATOM   2877  CE2 PHE A 175       6.427  -8.692   8.422  1.00  0.81           C  
ATOM   2878  CZ  PHE A 175       5.317  -8.731   9.232  1.00  0.81           C  
ATOM   2879  H   PHE A 175       8.147  -2.741   7.755  1.00  0.81           H  
ATOM   2880  HA  PHE A 175       7.520  -4.162  10.125  1.00  0.81           H  
ATOM   2881 1HB  PHE A 175       6.255  -4.276   7.956  1.00  0.81           H  
ATOM   2882 2HB  PHE A 175       7.601  -5.111   7.232  1.00  0.81           H  
ATOM   2883  HD1 PHE A 175       4.896  -5.485   9.761  1.00  0.81           H  
ATOM   2884  HD2 PHE A 175       7.848  -7.406   7.458  1.00  0.81           H  
ATOM   2885  HE1 PHE A 175       3.927  -7.611  10.336  1.00  0.81           H  
ATOM   2886  HE2 PHE A 175       6.859  -9.618   8.035  1.00  0.81           H  
ATOM   2887  HZ  PHE A 175       4.853  -9.669   9.491  1.00  0.81           H  
ATOM   2888  N   GLU A 176      10.120  -5.377   8.506  1.00  0.82           N  
ATOM   2889  CA  GLU A 176      11.267  -6.248   8.686  1.00  0.82           C  
ATOM   2890  C   GLU A 176      12.095  -5.836   9.894  1.00  0.82           C  
ATOM   2891  O   GLU A 176      12.436  -6.679  10.731  1.00  0.82           O  
ATOM   2892  CB  GLU A 176      12.141  -6.270   7.435  1.00  0.82           C  
ATOM   2893  CG  GLU A 176      13.337  -7.186   7.548  1.00  0.82           C  
ATOM   2894  CD  GLU A 176      14.128  -7.326   6.265  1.00  0.82           C  
ATOM   2895  OE1 GLU A 176      13.800  -6.698   5.287  1.00  0.82           O  
ATOM   2896  OE2 GLU A 176      15.068  -8.091   6.278  1.00  0.82           O  
ATOM   2897  H   GLU A 176      10.005  -4.895   7.622  1.00  0.82           H  
ATOM   2898  HA  GLU A 176      10.905  -7.255   8.830  1.00  0.82           H  
ATOM   2899 1HB  GLU A 176      11.545  -6.589   6.580  1.00  0.82           H  
ATOM   2900 2HB  GLU A 176      12.498  -5.261   7.225  1.00  0.82           H  
ATOM   2901 1HG  GLU A 176      13.996  -6.772   8.311  1.00  0.82           H  
ATOM   2902 2HG  GLU A 176      13.014  -8.158   7.893  1.00  0.82           H  
ATOM   2903  N   GLU A 177      12.399  -4.541  10.026  1.00  0.85           N  
ATOM   2904  CA  GLU A 177      13.177  -4.133  11.180  1.00  0.85           C  
ATOM   2905  C   GLU A 177      12.434  -4.459  12.461  1.00  0.85           C  
ATOM   2906  O   GLU A 177      13.035  -4.916  13.432  1.00  0.85           O  
ATOM   2907  CB  GLU A 177      13.535  -2.648  11.161  1.00  0.85           C  
ATOM   2908  CG  GLU A 177      14.448  -2.256  12.354  1.00  0.85           C  
ATOM   2909  CD  GLU A 177      14.945  -0.835  12.331  1.00  0.85           C  
ATOM   2910  OE1 GLU A 177      15.322  -0.383  11.278  1.00  0.85           O  
ATOM   2911  OE2 GLU A 177      14.949  -0.194  13.363  1.00  0.85           O  
ATOM   2912  H   GLU A 177      12.106  -3.854   9.327  1.00  0.85           H  
ATOM   2913  HA  GLU A 177      14.108  -4.698  11.177  1.00  0.85           H  
ATOM   2914 1HB  GLU A 177      14.046  -2.403  10.231  1.00  0.85           H  
ATOM   2915 2HB  GLU A 177      12.620  -2.051  11.204  1.00  0.85           H  
ATOM   2916 1HG  GLU A 177      13.914  -2.436  13.280  1.00  0.85           H  
ATOM   2917 2HG  GLU A 177      15.309  -2.922  12.348  1.00  0.85           H  
ATOM   2918  N   ALA A 178      11.116  -4.251  12.476  1.00  0.90           N  
ATOM   2919  CA  ALA A 178      10.362  -4.530  13.683  1.00  0.90           C  
ATOM   2920  C   ALA A 178      10.474  -5.991  14.090  1.00  0.90           C  
ATOM   2921  O   ALA A 178      10.789  -6.304  15.247  1.00  0.90           O  
ATOM   2922  CB  ALA A 178       8.901  -4.200  13.458  1.00  0.90           C  
ATOM   2923  H   ALA A 178      10.640  -3.864  11.659  1.00  0.90           H  
ATOM   2924  HA  ALA A 178      10.765  -3.917  14.486  1.00  0.90           H  
ATOM   2925 1HB  ALA A 178       8.359  -4.396  14.364  1.00  0.90           H  
ATOM   2926 2HB  ALA A 178       8.792  -3.168  13.181  1.00  0.90           H  
ATOM   2927 3HB  ALA A 178       8.517  -4.815  12.666  1.00  0.90           H  
ATOM   2928  N   ILE A 179      10.304  -6.894  13.125  1.00  0.97           N  
ATOM   2929  CA  ILE A 179      10.346  -8.319  13.425  1.00  0.97           C  
ATOM   2930  C   ILE A 179      11.766  -8.816  13.756  1.00  0.97           C  
ATOM   2931  O   ILE A 179      11.932  -9.819  14.444  1.00  0.97           O  
ATOM   2932  CB  ILE A 179       9.625  -9.130  12.314  1.00  0.97           C  
ATOM   2933  CG1 ILE A 179      10.289  -9.013  11.024  1.00  0.97           C  
ATOM   2934  CG2 ILE A 179       8.191  -8.625  12.172  1.00  0.97           C  
ATOM   2935  CD1 ILE A 179       9.717  -9.950   9.981  1.00  0.97           C  
ATOM   2936  H   ILE A 179      10.091  -6.576  12.176  1.00  0.97           H  
ATOM   2937  HA  ILE A 179       9.748  -8.476  14.322  1.00  0.97           H  
ATOM   2938  HB  ILE A 179       9.613 -10.167  12.572  1.00  0.97           H  
ATOM   2939 1HG1 ILE A 179      10.159  -8.020  10.698  1.00  0.97           H  
ATOM   2940 2HG1 ILE A 179      11.345  -9.186  11.141  1.00  0.97           H  
ATOM   2941 1HG2 ILE A 179       7.674  -9.193  11.402  1.00  0.97           H  
ATOM   2942 2HG2 ILE A 179       7.669  -8.735  13.119  1.00  0.97           H  
ATOM   2943 3HG2 ILE A 179       8.207  -7.579  11.889  1.00  0.97           H  
ATOM   2944 1HD1 ILE A 179      10.235  -9.804   9.044  1.00  0.97           H  
ATOM   2945 2HD1 ILE A 179       9.834 -10.970  10.304  1.00  0.97           H  
ATOM   2946 3HD1 ILE A 179       8.666  -9.738   9.853  1.00  0.97           H  
ATOM   2947  N   ARG A 180      12.793  -8.075  13.348  1.00  1.05           N  
ATOM   2948  CA  ARG A 180      14.171  -8.432  13.675  1.00  1.05           C  
ATOM   2949  C   ARG A 180      14.683  -7.846  14.998  1.00  1.05           C  
ATOM   2950  O   ARG A 180      15.863  -8.005  15.318  1.00  1.05           O  
ATOM   2951  CB  ARG A 180      15.136  -7.997  12.576  1.00  1.05           C  
ATOM   2952  CG  ARG A 180      15.032  -8.753  11.245  1.00  1.05           C  
ATOM   2953  CD  ARG A 180      16.076  -8.316  10.276  1.00  1.05           C  
ATOM   2954  NE  ARG A 180      15.959  -9.001   8.990  1.00  1.05           N  
ATOM   2955  CZ  ARG A 180      16.414 -10.228   8.705  1.00  1.05           C  
ATOM   2956  NH1 ARG A 180      17.015 -10.975   9.613  1.00  1.05           N  
ATOM   2957  NH2 ARG A 180      16.236 -10.661   7.481  1.00  1.05           N  
ATOM   2958  H   ARG A 180      12.619  -7.266  12.748  1.00  1.05           H  
ATOM   2959  HA  ARG A 180      14.221  -9.513  13.758  1.00  1.05           H  
ATOM   2960 1HB  ARG A 180      14.957  -6.942  12.356  1.00  1.05           H  
ATOM   2961 2HB  ARG A 180      16.160  -8.087  12.932  1.00  1.05           H  
ATOM   2962 1HG  ARG A 180      15.193  -9.800  11.417  1.00  1.05           H  
ATOM   2963 2HG  ARG A 180      14.049  -8.602  10.799  1.00  1.05           H  
ATOM   2964 1HD  ARG A 180      15.966  -7.245  10.098  1.00  1.05           H  
ATOM   2965 2HD  ARG A 180      17.063  -8.518  10.683  1.00  1.05           H  
ATOM   2966  HE  ARG A 180      15.526  -8.505   8.202  1.00  1.05           H  
ATOM   2967 1HH1 ARG A 180      17.147 -10.626  10.551  1.00  1.05           H  
ATOM   2968 2HH1 ARG A 180      17.345 -11.898   9.365  1.00  1.05           H  
ATOM   2969 1HH2 ARG A 180      15.771 -10.028   6.815  1.00  1.05           H  
ATOM   2970 2HH2 ARG A 180      16.551 -11.582   7.201  1.00  1.05           H  
ATOM   2971  N   THR A 181      13.834  -7.156  15.761  1.00  1.13           N  
ATOM   2972  CA  THR A 181      14.300  -6.520  16.993  1.00  1.13           C  
ATOM   2973  C   THR A 181      14.935  -7.513  17.991  1.00  1.13           C  
ATOM   2974  O   THR A 181      14.338  -8.532  18.347  1.00  1.13           O  
ATOM   2975  CB  THR A 181      13.136  -5.796  17.686  1.00  1.13           C  
ATOM   2976  OG1 THR A 181      12.540  -4.876  16.782  1.00  1.13           O  
ATOM   2977  CG2 THR A 181      13.649  -5.015  18.873  1.00  1.13           C  
ATOM   2978  H   THR A 181      12.857  -7.036  15.479  1.00  1.13           H  
ATOM   2979  HA  THR A 181      15.054  -5.779  16.727  1.00  1.13           H  
ATOM   2980  HB  THR A 181      12.392  -6.519  18.004  1.00  1.13           H  
ATOM   2981  HG1 THR A 181      12.006  -5.381  16.130  1.00  1.13           H  
ATOM   2982 1HG2 THR A 181      12.816  -4.499  19.347  1.00  1.13           H  
ATOM   2983 2HG2 THR A 181      14.107  -5.683  19.580  1.00  1.13           H  
ATOM   2984 3HG2 THR A 181      14.384  -4.283  18.540  1.00  1.13           H  
ATOM   2985  N   ASP A 182      16.142  -7.163  18.463  1.00  1.22           N  
ATOM   2986  CA  ASP A 182      16.942  -7.940  19.424  1.00  1.22           C  
ATOM   2987  C   ASP A 182      16.481  -7.738  20.877  1.00  1.22           C  
ATOM   2988  O   ASP A 182      15.631  -6.880  21.143  1.00  1.22           O  
ATOM   2989  CB  ASP A 182      18.424  -7.582  19.224  1.00  1.22           C  
ATOM   2990  CG  ASP A 182      19.480  -8.579  19.772  1.00  1.22           C  
ATOM   2991  OD1 ASP A 182      19.137  -9.513  20.453  1.00  1.22           O  
ATOM   2992  OD2 ASP A 182      20.637  -8.359  19.490  1.00  1.22           O  
ATOM   2993  H   ASP A 182      16.539  -6.307  18.105  1.00  1.22           H  
ATOM   2994  HA  ASP A 182      16.822  -8.994  19.181  1.00  1.22           H  
ATOM   2995 1HB  ASP A 182      18.609  -7.459  18.156  1.00  1.22           H  
ATOM   2996 2HB  ASP A 182      18.611  -6.636  19.684  1.00  1.22           H  
ATOM   2997  N   LEU A 183      17.030  -8.546  21.791  1.00  1.30           N  
ATOM   2998  CA  LEU A 183      16.675  -8.495  23.215  1.00  1.30           C  
ATOM   2999  C   LEU A 183      17.774  -7.864  24.101  1.00  1.30           C  
ATOM   3000  O   LEU A 183      18.810  -8.480  24.370  1.00  1.30           O  
ATOM   3001  CB  LEU A 183      16.429  -9.916  23.720  1.00  1.30           C  
ATOM   3002  CG  LEU A 183      16.007 -10.019  25.136  1.00  1.30           C  
ATOM   3003  CD1 LEU A 183      14.741  -9.406  25.230  1.00  1.30           C  
ATOM   3004  CD2 LEU A 183      15.903 -11.407  25.574  1.00  1.30           C  
ATOM   3005  H   LEU A 183      17.739  -9.203  21.460  1.00  1.30           H  
ATOM   3006  HA  LEU A 183      15.766  -7.904  23.322  1.00  1.30           H  
ATOM   3007 1HB  LEU A 183      15.679 -10.400  23.095  1.00  1.30           H  
ATOM   3008 2HB  LEU A 183      17.354 -10.448  23.636  1.00  1.30           H  
ATOM   3009  HG  LEU A 183      16.709  -9.485  25.763  1.00  1.30           H  
ATOM   3010 1HD1 LEU A 183      14.399  -9.448  26.220  1.00  1.30           H  
ATOM   3011 2HD1 LEU A 183      14.805  -8.407  24.904  1.00  1.30           H  
ATOM   3012 3HD1 LEU A 183      14.072  -9.953  24.588  1.00  1.30           H  
ATOM   3013 1HD2 LEU A 183      15.570 -11.407  26.597  1.00  1.30           H  
ATOM   3014 2HD2 LEU A 183      15.180 -11.906  24.964  1.00  1.30           H  
ATOM   3015 3HD2 LEU A 183      16.856 -11.898  25.497  1.00  1.30           H  
ATOM   3016  N   ALA A 184      17.517  -6.654  24.599  1.00  1.37           N  
ATOM   3017  CA  ALA A 184      18.477  -5.881  25.396  1.00  1.37           C  
ATOM   3018  C   ALA A 184      18.862  -6.596  26.667  1.00  1.37           C  
ATOM   3019  O   ALA A 184      20.010  -6.554  27.113  1.00  1.37           O  
ATOM   3020  CB  ALA A 184      17.889  -4.535  25.808  1.00  1.37           C  
ATOM   3021  H   ALA A 184      16.611  -6.241  24.412  1.00  1.37           H  
ATOM   3022  HA  ALA A 184      19.370  -5.726  24.793  1.00  1.37           H  
ATOM   3023 1HB  ALA A 184      18.630  -3.983  26.381  1.00  1.37           H  
ATOM   3024 2HB  ALA A 184      17.615  -3.967  24.952  1.00  1.37           H  
ATOM   3025 3HB  ALA A 184      17.005  -4.697  26.421  1.00  1.37           H  
ATOM   3026  N   ASN A 185      17.894  -7.289  27.245  1.00  1.42           N  
ATOM   3027  CA  ASN A 185      18.147  -7.928  28.526  1.00  1.42           C  
ATOM   3028  C   ASN A 185      18.615  -9.381  28.424  1.00  1.42           C  
ATOM   3029  O   ASN A 185      18.661 -10.080  29.443  1.00  1.42           O  
ATOM   3030  CB  ASN A 185      16.910  -7.836  29.406  1.00  1.42           C  
ATOM   3031  CG  ASN A 185      17.216  -7.955  30.880  1.00  1.42           C  
ATOM   3032  OD1 ASN A 185      18.216  -7.373  31.324  1.00  1.42           O  
ATOM   3033  ND2 ASN A 185      16.395  -8.675  31.642  1.00  1.42           N  
ATOM   3034  H   ASN A 185      16.972  -7.274  26.803  1.00  1.42           H  
ATOM   3035  HA  ASN A 185      18.947  -7.376  29.023  1.00  1.42           H  
ATOM   3036 1HB  ASN A 185      16.380  -6.908  29.212  1.00  1.42           H  
ATOM   3037 2HB  ASN A 185      16.271  -8.663  29.150  1.00  1.42           H  
ATOM   3038 1HD2 ASN A 185      16.596  -8.818  32.644  1.00  1.42           H  
ATOM   3039 2HD2 ASN A 185      15.559  -9.106  31.257  1.00  1.42           H  
ATOM   3040  N   ILE A 186      19.077  -9.822  27.246  1.00  1.45           N  
ATOM   3041  CA  ILE A 186      19.563 -11.197  27.182  1.00  1.45           C  
ATOM   3042  C   ILE A 186      20.728 -11.470  28.129  1.00  1.45           C  
ATOM   3043  O   ILE A 186      20.849 -12.578  28.650  1.00  1.45           O  
ATOM   3044  CB  ILE A 186      19.968 -11.623  25.761  1.00  1.45           C  
ATOM   3045  CG1 ILE A 186      20.220 -13.121  25.776  1.00  1.45           C  
ATOM   3046  CG2 ILE A 186      21.184 -10.876  25.248  1.00  1.45           C  
ATOM   3047  CD1 ILE A 186      19.015 -13.959  26.097  1.00  1.45           C  
ATOM   3048  H   ILE A 186      19.055  -9.238  26.404  1.00  1.45           H  
ATOM   3049  HA  ILE A 186      18.744 -11.846  27.474  1.00  1.45           H  
ATOM   3050  HB  ILE A 186      19.142 -11.425  25.087  1.00  1.45           H  
ATOM   3051 1HG1 ILE A 186      20.606 -13.418  24.829  1.00  1.45           H  
ATOM   3052 2HG1 ILE A 186      20.974 -13.319  26.517  1.00  1.45           H  
ATOM   3053 1HG2 ILE A 186      21.410 -11.214  24.238  1.00  1.45           H  
ATOM   3054 2HG2 ILE A 186      20.969  -9.806  25.231  1.00  1.45           H  
ATOM   3055 3HG2 ILE A 186      22.049 -11.063  25.882  1.00  1.45           H  
ATOM   3056 1HD1 ILE A 186      19.294 -15.022  26.098  1.00  1.45           H  
ATOM   3057 2HD1 ILE A 186      18.647 -13.687  27.057  1.00  1.45           H  
ATOM   3058 3HD1 ILE A 186      18.247 -13.791  25.366  1.00  1.45           H  
ATOM   3059  N   ASP A 187      21.574 -10.482  28.404  1.00  1.48           N  
ATOM   3060  CA  ASP A 187      22.687 -10.739  29.310  1.00  1.48           C  
ATOM   3061  C   ASP A 187      22.196 -11.141  30.700  1.00  1.48           C  
ATOM   3062  O   ASP A 187      22.841 -11.934  31.388  1.00  1.48           O  
ATOM   3063  CB  ASP A 187      23.621  -9.538  29.387  1.00  1.48           C  
ATOM   3064  CG  ASP A 187      24.432  -9.371  28.098  1.00  1.48           C  
ATOM   3065  OD1 ASP A 187      24.435 -10.286  27.301  1.00  1.48           O  
ATOM   3066  OD2 ASP A 187      25.037  -8.344  27.925  1.00  1.48           O  
ATOM   3067  H   ASP A 187      21.446  -9.573  27.975  1.00  1.48           H  
ATOM   3068  HA  ASP A 187      23.262 -11.572  28.911  1.00  1.48           H  
ATOM   3069 1HB  ASP A 187      23.038  -8.632  29.562  1.00  1.48           H  
ATOM   3070 2HB  ASP A 187      24.306  -9.658  30.228  1.00  1.48           H  
ATOM   3071  N   ASP A 188      21.069 -10.577  31.133  1.00  1.50           N  
ATOM   3072  CA  ASP A 188      20.534 -10.885  32.448  1.00  1.50           C  
ATOM   3073  C   ASP A 188      19.892 -12.249  32.423  1.00  1.50           C  
ATOM   3074  O   ASP A 188      20.056 -13.040  33.358  1.00  1.50           O  
ATOM   3075  CB  ASP A 188      19.573  -9.810  32.908  1.00  1.50           C  
ATOM   3076  CG  ASP A 188      18.956 -10.050  34.273  1.00  1.50           C  
ATOM   3077  OD1 ASP A 188      19.668 -10.260  35.251  1.00  1.50           O  
ATOM   3078  OD2 ASP A 188      17.734  -9.968  34.384  1.00  1.50           O  
ATOM   3079  H   ASP A 188      20.527  -9.976  30.517  1.00  1.50           H  
ATOM   3080  HA  ASP A 188      21.357 -10.913  33.157  1.00  1.50           H  
ATOM   3081 1HB  ASP A 188      20.065  -8.838  32.895  1.00  1.50           H  
ATOM   3082 2HB  ASP A 188      18.780  -9.780  32.192  1.00  1.50           H  
ATOM   3083  N   LEU A 189      19.168 -12.550  31.347  1.00  1.53           N  
ATOM   3084  CA  LEU A 189      18.545 -13.855  31.303  1.00  1.53           C  
ATOM   3085  C   LEU A 189      19.650 -14.913  31.342  1.00  1.53           C  
ATOM   3086  O   LEU A 189      19.546 -15.904  32.067  1.00  1.53           O  
ATOM   3087  CB  LEU A 189      17.690 -14.020  30.039  1.00  1.53           C  
ATOM   3088  CG  LEU A 189      16.387 -13.180  29.945  1.00  1.53           C  
ATOM   3089  CD1 LEU A 189      15.776 -13.404  28.574  1.00  1.53           C  
ATOM   3090  CD2 LEU A 189      15.400 -13.586  31.052  1.00  1.53           C  
ATOM   3091  H   LEU A 189      19.052 -11.868  30.594  1.00  1.53           H  
ATOM   3092  HA  LEU A 189      17.912 -13.972  32.180  1.00  1.53           H  
ATOM   3093 1HB  LEU A 189      18.309 -13.729  29.212  1.00  1.53           H  
ATOM   3094 2HB  LEU A 189      17.433 -15.067  29.911  1.00  1.53           H  
ATOM   3095  HG  LEU A 189      16.632 -12.115  30.045  1.00  1.53           H  
ATOM   3096 1HD1 LEU A 189      14.870 -12.815  28.473  1.00  1.53           H  
ATOM   3097 2HD1 LEU A 189      16.489 -13.113  27.821  1.00  1.53           H  
ATOM   3098 3HD1 LEU A 189      15.535 -14.460  28.454  1.00  1.53           H  
ATOM   3099 1HD2 LEU A 189      14.490 -12.986  30.968  1.00  1.53           H  
ATOM   3100 2HD2 LEU A 189      15.147 -14.642  30.950  1.00  1.53           H  
ATOM   3101 3HD2 LEU A 189      15.859 -13.411  32.024  1.00  1.53           H  
ATOM   3102  N   ARG A 190      20.762 -14.660  30.645  1.00  1.58           N  
ATOM   3103  CA  ARG A 190      21.882 -15.592  30.666  1.00  1.58           C  
ATOM   3104  C   ARG A 190      22.488 -15.744  32.058  1.00  1.58           C  
ATOM   3105  O   ARG A 190      22.716 -16.868  32.509  1.00  1.58           O  
ATOM   3106  CB  ARG A 190      22.950 -15.131  29.698  1.00  1.58           C  
ATOM   3107  CG  ARG A 190      22.601 -15.322  28.252  1.00  1.58           C  
ATOM   3108  CD  ARG A 190      23.568 -14.670  27.380  1.00  1.58           C  
ATOM   3109  NE  ARG A 190      23.314 -14.933  25.986  1.00  1.58           N  
ATOM   3110  CZ  ARG A 190      23.901 -14.232  24.988  1.00  1.58           C  
ATOM   3111  NH1 ARG A 190      24.717 -13.241  25.282  1.00  1.58           N  
ATOM   3112  NH2 ARG A 190      23.676 -14.530  23.729  1.00  1.58           N  
ATOM   3113  H   ARG A 190      20.817 -13.828  30.057  1.00  1.58           H  
ATOM   3114  HA  ARG A 190      21.519 -16.563  30.336  1.00  1.58           H  
ATOM   3115 1HB  ARG A 190      23.139 -14.071  29.850  1.00  1.58           H  
ATOM   3116 2HB  ARG A 190      23.877 -15.664  29.895  1.00  1.58           H  
ATOM   3117 1HG  ARG A 190      22.623 -16.380  28.024  1.00  1.58           H  
ATOM   3118 2HG  ARG A 190      21.606 -14.939  28.053  1.00  1.58           H  
ATOM   3119 1HD  ARG A 190      23.510 -13.592  27.534  1.00  1.58           H  
ATOM   3120 2HD  ARG A 190      24.570 -15.018  27.618  1.00  1.58           H  
ATOM   3121  HE  ARG A 190      22.650 -15.712  25.759  1.00  1.58           H  
ATOM   3122 1HH1 ARG A 190      24.897 -13.000  26.255  1.00  1.58           H  
ATOM   3123 2HH1 ARG A 190      25.159 -12.711  24.546  1.00  1.58           H  
ATOM   3124 1HH2 ARG A 190      23.063 -15.302  23.502  1.00  1.58           H  
ATOM   3125 2HH2 ARG A 190      24.122 -14.000  22.995  1.00  1.58           H  
ATOM   3126  N   ARG A 191      22.651 -14.638  32.791  1.00  1.66           N  
ATOM   3127  CA  ARG A 191      23.207 -14.694  34.145  1.00  1.66           C  
ATOM   3128  C   ARG A 191      22.320 -15.506  35.083  1.00  1.66           C  
ATOM   3129  O   ARG A 191      22.807 -16.175  35.997  1.00  1.66           O  
ATOM   3130  CB  ARG A 191      23.398 -13.293  34.699  1.00  1.66           C  
ATOM   3131  CG  ARG A 191      24.552 -12.513  34.080  1.00  1.66           C  
ATOM   3132  CD  ARG A 191      24.562 -11.102  34.538  1.00  1.66           C  
ATOM   3133  NE  ARG A 191      25.652 -10.344  33.951  1.00  1.66           N  
ATOM   3134  CZ  ARG A 191      25.766  -9.004  34.009  1.00  1.66           C  
ATOM   3135  NH1 ARG A 191      24.846  -8.292  34.625  1.00  1.66           N  
ATOM   3136  NH2 ARG A 191      26.802  -8.403  33.449  1.00  1.66           N  
ATOM   3137  H   ARG A 191      22.446 -13.724  32.382  1.00  1.66           H  
ATOM   3138  HA  ARG A 191      24.182 -15.175  34.092  1.00  1.66           H  
ATOM   3139 1HB  ARG A 191      22.487 -12.718  34.533  1.00  1.66           H  
ATOM   3140 2HB  ARG A 191      23.560 -13.344  35.773  1.00  1.66           H  
ATOM   3141 1HG  ARG A 191      25.490 -12.969  34.394  1.00  1.66           H  
ATOM   3142 2HG  ARG A 191      24.491 -12.542  33.003  1.00  1.66           H  
ATOM   3143 1HD  ARG A 191      23.624 -10.628  34.246  1.00  1.66           H  
ATOM   3144 2HD  ARG A 191      24.664 -11.068  35.620  1.00  1.66           H  
ATOM   3145  HE  ARG A 191      26.377 -10.859  33.468  1.00  1.66           H  
ATOM   3146 1HH1 ARG A 191      24.051  -8.754  35.051  1.00  1.66           H  
ATOM   3147 2HH1 ARG A 191      24.931  -7.287  34.670  1.00  1.66           H  
ATOM   3148 1HH2 ARG A 191      27.509  -8.951  32.976  1.00  1.66           H  
ATOM   3149 2HH2 ARG A 191      26.888  -7.399  33.493  1.00  1.66           H  
ATOM   3150  N   LYS A 192      21.016 -15.475  34.825  1.00  1.76           N  
ATOM   3151  CA  LYS A 192      20.035 -16.205  35.612  1.00  1.76           C  
ATOM   3152  C   LYS A 192      19.834 -17.661  35.146  1.00  1.76           C  
ATOM   3153  O   LYS A 192      19.033 -18.388  35.739  1.00  1.76           O  
ATOM   3154  CB  LYS A 192      18.693 -15.466  35.599  1.00  1.76           C  
ATOM   3155  CG  LYS A 192      18.676 -14.103  36.334  1.00  1.76           C  
ATOM   3156  CD  LYS A 192      17.266 -13.498  36.324  1.00  1.76           C  
ATOM   3157  CE  LYS A 192      17.115 -12.314  37.322  1.00  1.76           C  
ATOM   3158  NZ  LYS A 192      17.724 -11.023  36.846  1.00  1.76           N  
ATOM   3159  H   LYS A 192      20.681 -14.870  34.072  1.00  1.76           H  
ATOM   3160  HA  LYS A 192      20.390 -16.240  36.640  1.00  1.76           H  
ATOM   3161 1HB  LYS A 192      18.424 -15.267  34.561  1.00  1.76           H  
ATOM   3162 2HB  LYS A 192      17.920 -16.099  36.028  1.00  1.76           H  
ATOM   3163 1HG  LYS A 192      19.011 -14.229  37.362  1.00  1.76           H  
ATOM   3164 2HG  LYS A 192      19.355 -13.407  35.830  1.00  1.76           H  
ATOM   3165 1HD  LYS A 192      17.062 -13.122  35.317  1.00  1.76           H  
ATOM   3166 2HD  LYS A 192      16.535 -14.267  36.561  1.00  1.76           H  
ATOM   3167 1HE  LYS A 192      16.057 -12.150  37.507  1.00  1.76           H  
ATOM   3168 2HE  LYS A 192      17.598 -12.597  38.255  1.00  1.76           H  
ATOM   3169 1HZ  LYS A 192      17.593 -10.312  37.531  1.00  1.76           H  
ATOM   3170 2HZ  LYS A 192      18.725 -11.084  36.639  1.00  1.76           H  
ATOM   3171 3HZ  LYS A 192      17.300 -10.703  35.971  1.00  1.76           H  
ATOM   3172  N   GLY A 193      20.528 -18.088  34.077  1.00  1.86           N  
ATOM   3173  CA  GLY A 193      20.378 -19.448  33.549  1.00  1.86           C  
ATOM   3174  C   GLY A 193      19.114 -19.637  32.705  1.00  1.86           C  
ATOM   3175  O   GLY A 193      18.639 -20.756  32.512  1.00  1.86           O  
ATOM   3176  H   GLY A 193      21.200 -17.473  33.622  1.00  1.86           H  
ATOM   3177 1HA  GLY A 193      21.255 -19.685  32.947  1.00  1.86           H  
ATOM   3178 2HA  GLY A 193      20.368 -20.151  34.379  1.00  1.86           H  
ATOM   3179  N   LEU A 194      18.574 -18.543  32.190  1.00  1.96           N  
ATOM   3180  CA  LEU A 194      17.335 -18.548  31.431  1.00  1.96           C  
ATOM   3181  C   LEU A 194      17.552 -18.551  29.911  1.00  1.96           C  
ATOM   3182  O   LEU A 194      16.609 -18.428  29.125  1.00  1.96           O  
ATOM   3183  CB  LEU A 194      16.534 -17.352  31.904  1.00  1.96           C  
ATOM   3184  CG  LEU A 194      16.228 -17.393  33.386  1.00  1.96           C  
ATOM   3185  CD1 LEU A 194      15.568 -16.141  33.771  1.00  1.96           C  
ATOM   3186  CD2 LEU A 194      15.359 -18.588  33.691  1.00  1.96           C  
ATOM   3187  H   LEU A 194      19.024 -17.643  32.347  1.00  1.96           H  
ATOM   3188  HA  LEU A 194      16.782 -19.449  31.694  1.00  1.96           H  
ATOM   3189 1HB  LEU A 194      17.104 -16.465  31.727  1.00  1.96           H  
ATOM   3190 2HB  LEU A 194      15.609 -17.283  31.355  1.00  1.96           H  
ATOM   3191  HG  LEU A 194      17.152 -17.476  33.947  1.00  1.96           H  
ATOM   3192 1HD1 LEU A 194      15.344 -16.152  34.836  1.00  1.96           H  
ATOM   3193 2HD1 LEU A 194      16.220 -15.305  33.545  1.00  1.96           H  
ATOM   3194 3HD1 LEU A 194      14.679 -16.063  33.213  1.00  1.96           H  
ATOM   3195 1HD2 LEU A 194      15.145 -18.619  34.758  1.00  1.96           H  
ATOM   3196 2HD2 LEU A 194      14.435 -18.512  33.145  1.00  1.96           H  
ATOM   3197 3HD2 LEU A 194      15.880 -19.502  33.399  1.00  1.96           H  
ATOM   3198  N   ASP A 195      18.795 -18.764  29.477  1.00  2.05           N  
ATOM   3199  CA  ASP A 195      19.116 -18.792  28.043  1.00  2.05           C  
ATOM   3200  C   ASP A 195      18.459 -20.019  27.395  1.00  2.05           C  
ATOM   3201  O   ASP A 195      18.335 -20.101  26.174  1.00  2.05           O  
ATOM   3202  CB  ASP A 195      20.642 -18.853  27.840  1.00  2.05           C  
ATOM   3203  CG  ASP A 195      21.192 -18.318  26.449  1.00  2.05           C  
ATOM   3204  OD1 ASP A 195      20.932 -17.179  26.112  1.00  2.05           O  
ATOM   3205  OD2 ASP A 195      21.878 -19.050  25.780  1.00  2.05           O  
ATOM   3206  H   ASP A 195      19.532 -18.885  30.156  1.00  2.05           H  
ATOM   3207  HA  ASP A 195      18.722 -17.890  27.570  1.00  2.05           H  
ATOM   3208 1HB  ASP A 195      21.126 -18.297  28.635  1.00  2.05           H  
ATOM   3209 2HB  ASP A 195      20.961 -19.892  27.944  1.00  2.05           H  
ATOM   3210  N   GLU A 196      18.024 -20.967  28.235  1.00  2.14           N  
ATOM   3211  CA  GLU A 196      17.352 -22.171  27.792  1.00  2.14           C  
ATOM   3212  C   GLU A 196      15.847 -21.963  27.632  1.00  2.14           C  
ATOM   3213  O   GLU A 196      15.163 -22.842  27.105  1.00  2.14           O  
ATOM   3214  CB  GLU A 196      17.610 -23.323  28.765  1.00  2.14           C  
ATOM   3215  CG  GLU A 196      19.071 -23.772  28.831  1.00  2.14           C  
ATOM   3216  CD  GLU A 196      19.309 -24.931  29.783  1.00  2.14           C  
ATOM   3217  OE1 GLU A 196      18.368 -25.394  30.385  1.00  2.14           O  
ATOM   3218  OE2 GLU A 196      20.438 -25.350  29.900  1.00  2.14           O  
ATOM   3219  H   GLU A 196      18.169 -20.838  29.226  1.00  2.14           H  
ATOM   3220  HA  GLU A 196      17.756 -22.448  26.818  1.00  2.14           H  
ATOM   3221 1HB  GLU A 196      17.305 -23.019  29.769  1.00  2.14           H  
ATOM   3222 2HB  GLU A 196      17.003 -24.182  28.483  1.00  2.14           H  
ATOM   3223 1HG  GLU A 196      19.393 -24.064  27.832  1.00  2.14           H  
ATOM   3224 2HG  GLU A 196      19.680 -22.922  29.143  1.00  2.14           H  
ATOM   3225  N   ILE A 197      15.311 -20.815  28.086  1.00  2.25           N  
ATOM   3226  CA  ILE A 197      13.880 -20.603  27.910  1.00  2.25           C  
ATOM   3227  C   ILE A 197      13.700 -19.528  26.837  1.00  2.25           C  
ATOM   3228  O   ILE A 197      12.642 -19.443  26.208  1.00  2.25           O  
ATOM   3229  CB  ILE A 197      13.134 -20.214  29.224  1.00  2.25           C  
ATOM   3230  CG1 ILE A 197      13.570 -18.852  29.769  1.00  2.25           C  
ATOM   3231  CG2 ILE A 197      13.416 -21.261  30.289  1.00  2.25           C  
ATOM   3232  CD1 ILE A 197      12.686 -18.313  30.887  1.00  2.25           C  
ATOM   3233  H   ILE A 197      15.882 -20.094  28.518  1.00  2.25           H  
ATOM   3234  HA  ILE A 197      13.423 -21.520  27.543  1.00  2.25           H  
ATOM   3235  HB  ILE A 197      12.072 -20.201  29.049  1.00  2.25           H  
ATOM   3236 1HG1 ILE A 197      14.551 -18.958  30.162  1.00  2.25           H  
ATOM   3237 2HG1 ILE A 197      13.588 -18.124  28.959  1.00  2.25           H  
ATOM   3238 1HG2 ILE A 197      12.874 -21.005  31.202  1.00  2.25           H  
ATOM   3239 2HG2 ILE A 197      13.087 -22.237  29.932  1.00  2.25           H  
ATOM   3240 3HG2 ILE A 197      14.488 -21.289  30.497  1.00  2.25           H  
ATOM   3241 1HD1 ILE A 197      13.072 -17.355  31.229  1.00  2.25           H  
ATOM   3242 2HD1 ILE A 197      11.680 -18.182  30.539  1.00  2.25           H  
ATOM   3243 3HD1 ILE A 197      12.688 -19.020  31.706  1.00  2.25           H  
ATOM   3244  N   PHE A 198      14.777 -18.775  26.553  1.00  2.38           N  
ATOM   3245  CA  PHE A 198      14.729 -17.772  25.494  1.00  2.38           C  
ATOM   3246  C   PHE A 198      15.929 -17.896  24.545  1.00  2.38           C  
ATOM   3247  O   PHE A 198      16.929 -17.189  24.699  1.00  2.38           O  
ATOM   3248  CB  PHE A 198      14.693 -16.337  25.998  1.00  2.38           C  
ATOM   3249  CG  PHE A 198      14.327 -15.412  24.847  1.00  2.38           C  
ATOM   3250  CD1 PHE A 198      13.007 -15.340  24.404  1.00  2.38           C  
ATOM   3251  CD2 PHE A 198      15.262 -14.651  24.189  1.00  2.38           C  
ATOM   3252  CE1 PHE A 198      12.643 -14.534  23.355  1.00  2.38           C  
ATOM   3253  CE2 PHE A 198      14.878 -13.839  23.130  1.00  2.38           C  
ATOM   3254  CZ  PHE A 198      13.583 -13.782  22.721  1.00  2.38           C  
ATOM   3255  H   PHE A 198      15.611 -18.867  27.129  1.00  2.38           H  
ATOM   3256  HA  PHE A 198      13.802 -17.904  24.957  1.00  2.38           H  
ATOM   3257 1HB  PHE A 198      13.966 -16.226  26.794  1.00  2.38           H  
ATOM   3258 2HB  PHE A 198      15.672 -16.047  26.385  1.00  2.38           H  
ATOM   3259  HD1 PHE A 198      12.258 -15.933  24.888  1.00  2.38           H  
ATOM   3260  HD2 PHE A 198      16.301 -14.690  24.502  1.00  2.38           H  
ATOM   3261  HE1 PHE A 198      11.608 -14.495  23.034  1.00  2.38           H  
ATOM   3262  HE2 PHE A 198      15.594 -13.239  22.623  1.00  2.38           H  
ATOM   3263  HZ  PHE A 198      13.305 -13.138  21.892  1.00  2.38           H  
ATOM   3264  N   PRO A 199      15.838 -18.737  23.506  1.00  2.51           N  
ATOM   3265  CA  PRO A 199      16.899 -19.078  22.586  1.00  2.51           C  
ATOM   3266  C   PRO A 199      17.144 -17.894  21.666  1.00  2.51           C  
ATOM   3267  O   PRO A 199      16.670 -17.849  20.536  1.00  2.51           O  
ATOM   3268  CB  PRO A 199      16.339 -20.297  21.856  1.00  2.51           C  
ATOM   3269  CG  PRO A 199      14.864 -20.062  21.846  1.00  2.51           C  
ATOM   3270  CD  PRO A 199      14.557 -19.374  23.173  1.00  2.51           C  
ATOM   3271  HA  PRO A 199      17.807 -19.329  23.158  1.00  2.51           H  
ATOM   3272 1HB  PRO A 199      16.773 -20.363  20.847  1.00  2.51           H  
ATOM   3273 2HB  PRO A 199      16.624 -21.215  22.394  1.00  2.51           H  
ATOM   3274 1HG  PRO A 199      14.619 -19.430  20.989  1.00  2.51           H  
ATOM   3275 2HG  PRO A 199      14.313 -21.008  21.711  1.00  2.51           H  
ATOM   3276 1HD  PRO A 199      13.788 -18.620  22.979  1.00  2.51           H  
ATOM   3277 2HD  PRO A 199      14.261 -20.105  23.943  1.00  2.51           H  
ATOM   3278  N   ILE A 200      17.901 -16.950  22.194  1.00  2.57           N  
ATOM   3279  CA  ILE A 200      18.206 -15.635  21.647  1.00  2.57           C  
ATOM   3280  C   ILE A 200      18.681 -15.445  20.225  1.00  2.57           C  
ATOM   3281  O   ILE A 200      18.622 -14.317  19.751  1.00  2.57           O  
ATOM   3282  CB  ILE A 200      19.218 -14.954  22.545  1.00  2.57           C  
ATOM   3283  CG1 ILE A 200      19.417 -13.494  22.101  1.00  2.57           C  
ATOM   3284  CG2 ILE A 200      20.497 -15.709  22.587  1.00  2.57           C  
ATOM   3285  CD1 ILE A 200      18.223 -12.664  22.220  1.00  2.57           C  
ATOM   3286  H   ILE A 200      18.215 -17.130  23.148  1.00  2.57           H  
ATOM   3287  HA  ILE A 200      17.284 -15.065  21.731  1.00  2.57           H  
ATOM   3288  HB  ILE A 200      18.813 -14.936  23.531  1.00  2.57           H  
ATOM   3289 1HG1 ILE A 200      20.195 -13.049  22.693  1.00  2.57           H  
ATOM   3290 2HG1 ILE A 200      19.739 -13.481  21.060  1.00  2.57           H  
ATOM   3291 1HG2 ILE A 200      21.153 -15.214  23.268  1.00  2.57           H  
ATOM   3292 2HG2 ILE A 200      20.307 -16.726  22.944  1.00  2.57           H  
ATOM   3293 3HG2 ILE A 200      20.946 -15.745  21.601  1.00  2.57           H  
ATOM   3294 1HD1 ILE A 200      18.458 -11.649  21.886  1.00  2.57           H  
ATOM   3295 2HD1 ILE A 200      17.454 -13.083  21.588  1.00  2.57           H  
ATOM   3296 3HD1 ILE A 200      17.897 -12.649  23.249  1.00  2.57           H  
ATOM   3297  N   GLY A 201      19.241 -16.431  19.547  1.00  2.52           N  
ATOM   3298  CA  GLY A 201      19.639 -16.078  18.188  1.00  2.52           C  
ATOM   3299  C   GLY A 201      18.364 -15.520  17.557  1.00  2.52           C  
ATOM   3300  O   GLY A 201      17.287 -16.095  17.742  1.00  2.52           O  
ATOM   3301  H   GLY A 201      19.321 -17.364  19.925  1.00  2.52           H  
ATOM   3302 1HA  GLY A 201      20.428 -15.327  18.203  1.00  2.52           H  
ATOM   3303 2HA  GLY A 201      19.988 -16.956  17.648  1.00  2.52           H  
ATOM   3304  N   ILE A 202      18.440 -14.437  16.784  1.00  2.34           N  
ATOM   3305  CA  ILE A 202      17.171 -13.871  16.335  1.00  2.34           C  
ATOM   3306  C   ILE A 202      16.628 -14.541  15.090  1.00  2.34           C  
ATOM   3307  O   ILE A 202      16.621 -13.982  13.981  1.00  2.34           O  
ATOM   3308  CB  ILE A 202      17.316 -12.344  16.126  1.00  2.34           C  
ATOM   3309  CG1 ILE A 202      17.867 -11.701  17.404  1.00  2.34           C  
ATOM   3310  CG2 ILE A 202      15.967 -11.709  15.783  1.00  2.34           C  
ATOM   3311  CD1 ILE A 202      16.970 -11.914  18.613  1.00  2.34           C  
ATOM   3312  H   ILE A 202      19.322 -13.989  16.587  1.00  2.34           H  
ATOM   3313  HA  ILE A 202      16.441 -14.016  17.131  1.00  2.34           H  
ATOM   3314  HB  ILE A 202      18.023 -12.152  15.322  1.00  2.34           H  
ATOM   3315 1HG1 ILE A 202      18.840 -12.139  17.630  1.00  2.34           H  
ATOM   3316 2HG1 ILE A 202      17.993 -10.627  17.250  1.00  2.34           H  
ATOM   3317 1HG2 ILE A 202      16.092 -10.635  15.645  1.00  2.34           H  
ATOM   3318 2HG2 ILE A 202      15.581 -12.142  14.879  1.00  2.34           H  
ATOM   3319 3HG2 ILE A 202      15.258 -11.885  16.596  1.00  2.34           H  
ATOM   3320 1HD1 ILE A 202      17.429 -11.443  19.486  1.00  2.34           H  
ATOM   3321 2HD1 ILE A 202      15.994 -11.462  18.425  1.00  2.34           H  
ATOM   3322 3HD1 ILE A 202      16.842 -12.974  18.799  1.00  2.34           H  
ATOM   3323  N   GLU A 203      16.071 -15.724  15.338  1.00  2.09           N  
ATOM   3324  CA  GLU A 203      15.437 -16.545  14.330  1.00  2.09           C  
ATOM   3325  C   GLU A 203      13.982 -16.136  14.260  1.00  2.09           C  
ATOM   3326  O   GLU A 203      13.486 -15.808  13.182  1.00  2.09           O  
ATOM   3327  CB  GLU A 203      15.593 -18.032  14.657  1.00  2.09           C  
ATOM   3328  CG  GLU A 203      17.054 -18.518  14.617  1.00  2.09           C  
ATOM   3329  CD  GLU A 203      17.228 -20.003  14.888  1.00  2.09           C  
ATOM   3330  OE1 GLU A 203      16.256 -20.670  15.146  1.00  2.09           O  
ATOM   3331  OE2 GLU A 203      18.346 -20.464  14.830  1.00  2.09           O  
ATOM   3332  H   GLU A 203      16.160 -16.060  16.296  1.00  2.09           H  
ATOM   3333  HA  GLU A 203      15.900 -16.348  13.364  1.00  2.09           H  
ATOM   3334 1HB  GLU A 203      15.196 -18.230  15.656  1.00  2.09           H  
ATOM   3335 2HB  GLU A 203      15.010 -18.624  13.950  1.00  2.09           H  
ATOM   3336 1HG  GLU A 203      17.473 -18.286  13.639  1.00  2.09           H  
ATOM   3337 2HG  GLU A 203      17.618 -17.953  15.363  1.00  2.09           H  
ATOM   3338  N   GLY A 204      13.351 -16.029  15.432  1.00  1.81           N  
ATOM   3339  CA  GLY A 204      11.948 -15.647  15.583  1.00  1.81           C  
ATOM   3340  C   GLY A 204      11.772 -14.149  15.861  1.00  1.81           C  
ATOM   3341  O   GLY A 204      12.562 -13.319  15.384  1.00  1.81           O  
ATOM   3342  H   GLY A 204      13.857 -16.302  16.261  1.00  1.81           H  
ATOM   3343 1HA  GLY A 204      11.402 -15.916  14.679  1.00  1.81           H  
ATOM   3344 2HA  GLY A 204      11.504 -16.219  16.391  1.00  1.81           H  
ATOM   3345  N   VAL A 205      10.680 -13.812  16.577  1.00  1.54           N  
ATOM   3346  CA  VAL A 205      10.285 -12.410  16.826  1.00  1.54           C  
ATOM   3347  C   VAL A 205       9.949 -12.054  18.275  1.00  1.54           C  
ATOM   3348  O   VAL A 205       9.251 -11.071  18.532  1.00  1.54           O  
ATOM   3349  CB  VAL A 205       9.065 -12.091  15.989  1.00  1.54           C  
ATOM   3350  CG1 VAL A 205       9.427 -12.168  14.554  1.00  1.54           C  
ATOM   3351  CG2 VAL A 205       8.019 -13.063  16.331  1.00  1.54           C  
ATOM   3352  H   VAL A 205      10.105 -14.569  16.959  1.00  1.54           H  
ATOM   3353  HA  VAL A 205      11.107 -11.768  16.502  1.00  1.54           H  
ATOM   3354  HB  VAL A 205       8.731 -11.074  16.196  1.00  1.54           H  
ATOM   3355 1HG1 VAL A 205       8.610 -11.929  13.971  1.00  1.54           H  
ATOM   3356 2HG1 VAL A 205      10.200 -11.464  14.376  1.00  1.54           H  
ATOM   3357 3HG1 VAL A 205       9.769 -13.161  14.294  1.00  1.54           H  
ATOM   3358 1HG2 VAL A 205       7.132 -12.886  15.748  1.00  1.54           H  
ATOM   3359 2HG2 VAL A 205       8.420 -14.045  16.117  1.00  1.54           H  
ATOM   3360 3HG2 VAL A 205       7.779 -12.990  17.395  1.00  1.54           H  
ATOM   3361  N   ALA A 206      10.437 -12.845  19.204  1.00  1.32           N  
ATOM   3362  CA  ALA A 206      10.147 -12.712  20.632  1.00  1.32           C  
ATOM   3363  C   ALA A 206       8.627 -12.754  20.904  1.00  1.32           C  
ATOM   3364  O   ALA A 206       7.915 -13.403  20.151  1.00  1.32           O  
ATOM   3365  CB  ALA A 206      10.757 -11.420  21.144  1.00  1.32           C  
ATOM   3366  H   ALA A 206      11.021 -13.609  18.897  1.00  1.32           H  
ATOM   3367  HA  ALA A 206      10.605 -13.554  21.145  1.00  1.32           H  
ATOM   3368 1HB  ALA A 206      10.594 -11.364  22.162  1.00  1.32           H  
ATOM   3369 2HB  ALA A 206      11.829 -11.424  20.956  1.00  1.32           H  
ATOM   3370 3HB  ALA A 206      10.314 -10.557  20.659  1.00  1.32           H  
ATOM   3371  N   GLN A 207       8.109 -12.079  21.956  1.00  1.16           N  
ATOM   3372  CA  GLN A 207       6.672 -12.258  22.273  1.00  1.16           C  
ATOM   3373  C   GLN A 207       5.773 -11.039  22.469  1.00  1.16           C  
ATOM   3374  O   GLN A 207       4.613 -11.078  22.066  1.00  1.16           O  
ATOM   3375  CB  GLN A 207       6.508 -13.122  23.516  1.00  1.16           C  
ATOM   3376  CG  GLN A 207       6.981 -14.482  23.329  1.00  1.16           C  
ATOM   3377  CD  GLN A 207       6.794 -15.314  24.512  1.00  1.16           C  
ATOM   3378  OE1 GLN A 207       5.766 -15.984  24.734  1.00  1.16           O  
ATOM   3379  NE2 GLN A 207       7.789 -15.270  25.333  1.00  1.16           N  
ATOM   3380  H   GLN A 207       8.693 -11.506  22.539  1.00  1.16           H  
ATOM   3381  HA  GLN A 207       6.235 -12.813  21.444  1.00  1.16           H  
ATOM   3382 1HB  GLN A 207       7.060 -12.682  24.343  1.00  1.16           H  
ATOM   3383 2HB  GLN A 207       5.457 -13.158  23.805  1.00  1.16           H  
ATOM   3384 1HG  GLN A 207       6.451 -14.924  22.491  1.00  1.16           H  
ATOM   3385 2HG  GLN A 207       8.040 -14.428  23.136  1.00  1.16           H  
ATOM   3386 1HE2 GLN A 207       7.735 -15.748  26.216  1.00  1.16           H  
ATOM   3387 2HE2 GLN A 207       8.586 -14.718  25.131  1.00  1.16           H  
ATOM   3388  N   GLY A 208       6.254  -9.968  23.108  1.00  1.05           N  
ATOM   3389  CA  GLY A 208       5.372  -8.839  23.421  1.00  1.05           C  
ATOM   3390  C   GLY A 208       5.165  -7.935  22.221  1.00  1.05           C  
ATOM   3391  O   GLY A 208       4.392  -6.976  22.271  1.00  1.05           O  
ATOM   3392  H   GLY A 208       7.207  -9.910  23.446  1.00  1.05           H  
ATOM   3393 1HA  GLY A 208       4.407  -9.220  23.760  1.00  1.05           H  
ATOM   3394 2HA  GLY A 208       5.785  -8.262  24.243  1.00  1.05           H  
ATOM   3395  N   SER A 209       5.868  -8.245  21.143  1.00  0.97           N  
ATOM   3396  CA  SER A 209       5.750  -7.513  19.907  1.00  0.97           C  
ATOM   3397  C   SER A 209       4.368  -7.725  19.303  1.00  0.97           C  
ATOM   3398  O   SER A 209       3.989  -8.869  19.045  1.00  0.97           O  
ATOM   3399  CB  SER A 209       6.776  -8.019  18.920  1.00  0.97           C  
ATOM   3400  OG  SER A 209       6.490  -7.546  17.613  1.00  0.97           O  
ATOM   3401  H   SER A 209       6.492  -9.037  21.193  1.00  0.97           H  
ATOM   3402  HA  SER A 209       5.964  -6.473  20.112  1.00  0.97           H  
ATOM   3403 1HB  SER A 209       7.770  -7.686  19.222  1.00  0.97           H  
ATOM   3404 2HB  SER A 209       6.782  -9.112  18.925  1.00  0.97           H  
ATOM   3405  HG  SER A 209       6.646  -6.592  17.611  1.00  0.97           H  
ATOM   3406  N   PRO A 210       3.641  -6.662  18.935  1.00  0.92           N  
ATOM   3407  CA  PRO A 210       2.365  -6.707  18.252  1.00  0.92           C  
ATOM   3408  C   PRO A 210       2.414  -7.460  16.928  1.00  0.92           C  
ATOM   3409  O   PRO A 210       1.375  -7.870  16.411  1.00  0.92           O  
ATOM   3410  CB  PRO A 210       2.062  -5.236  18.021  1.00  0.92           C  
ATOM   3411  CG  PRO A 210       2.783  -4.512  19.132  1.00  0.92           C  
ATOM   3412  CD  PRO A 210       4.035  -5.296  19.366  1.00  0.92           C  
ATOM   3413  HA  PRO A 210       1.618  -7.157  18.921  1.00  0.92           H  
ATOM   3414 1HB  PRO A 210       2.405  -4.940  17.019  1.00  0.92           H  
ATOM   3415 2HB  PRO A 210       1.001  -5.100  18.031  1.00  0.92           H  
ATOM   3416 1HG  PRO A 210       2.983  -3.469  18.843  1.00  0.92           H  
ATOM   3417 2HG  PRO A 210       2.150  -4.472  20.026  1.00  0.92           H  
ATOM   3418 1HD  PRO A 210       4.852  -4.903  18.784  1.00  0.92           H  
ATOM   3419 2HD  PRO A 210       4.229  -5.262  20.445  1.00  0.92           H  
ATOM   3420  N   LEU A 211       3.603  -7.642  16.350  1.00  0.89           N  
ATOM   3421  CA  LEU A 211       3.637  -8.334  15.083  1.00  0.89           C  
ATOM   3422  C   LEU A 211       3.743  -9.844  15.276  1.00  0.89           C  
ATOM   3423  O   LEU A 211       3.516 -10.600  14.338  1.00  0.89           O  
ATOM   3424  CB  LEU A 211       4.796  -7.816  14.242  1.00  0.89           C  
ATOM   3425  CG  LEU A 211       4.725  -6.319  13.909  1.00  0.89           C  
ATOM   3426  CD1 LEU A 211       5.956  -5.961  13.140  1.00  0.89           C  
ATOM   3427  CD2 LEU A 211       3.416  -5.977  13.141  1.00  0.89           C  
ATOM   3428  H   LEU A 211       4.486  -7.353  16.782  1.00  0.89           H  
ATOM   3429  HA  LEU A 211       2.711  -8.122  14.550  1.00  0.89           H  
ATOM   3430 1HB  LEU A 211       5.723  -7.988  14.790  1.00  0.89           H  
ATOM   3431 2HB  LEU A 211       4.835  -8.375  13.303  1.00  0.89           H  
ATOM   3432  HG  LEU A 211       4.742  -5.756  14.832  1.00  0.89           H  
ATOM   3433 1HD1 LEU A 211       5.964  -4.909  12.927  1.00  0.89           H  
ATOM   3434 2HD1 LEU A 211       6.824  -6.217  13.746  1.00  0.89           H  
ATOM   3435 3HD1 LEU A 211       5.985  -6.517  12.213  1.00  0.89           H  
ATOM   3436 1HD2 LEU A 211       3.382  -4.905  12.930  1.00  0.89           H  
ATOM   3437 2HD2 LEU A 211       3.375  -6.525  12.214  1.00  0.89           H  
ATOM   3438 3HD2 LEU A 211       2.557  -6.248  13.757  1.00  0.89           H  
ATOM   3439  N   SER A 212       4.033 -10.310  16.491  1.00  0.88           N  
ATOM   3440  CA  SER A 212       4.165 -11.747  16.685  1.00  0.88           C  
ATOM   3441  C   SER A 212       2.877 -12.507  16.336  1.00  0.88           C  
ATOM   3442  O   SER A 212       2.949 -13.447  15.541  1.00  0.88           O  
ATOM   3443  CB  SER A 212       4.659 -12.093  18.083  1.00  0.88           C  
ATOM   3444  OG  SER A 212       4.741 -13.486  18.257  1.00  0.88           O  
ATOM   3445  H   SER A 212       4.160  -9.681  17.284  1.00  0.88           H  
ATOM   3446  HA  SER A 212       4.934 -12.098  16.003  1.00  0.88           H  
ATOM   3447 1HB  SER A 212       5.654 -11.660  18.217  1.00  0.88           H  
ATOM   3448 2HB  SER A 212       4.041 -11.658  18.848  1.00  0.88           H  
ATOM   3449  HG  SER A 212       5.061 -13.610  19.157  1.00  0.88           H  
ATOM   3450  N   PRO A 213       1.680 -12.194  16.904  1.00  0.89           N  
ATOM   3451  CA  PRO A 213       0.456 -12.881  16.559  1.00  0.89           C  
ATOM   3452  C   PRO A 213       0.046 -12.653  15.103  1.00  0.89           C  
ATOM   3453  O   PRO A 213      -0.653 -13.478  14.515  1.00  0.89           O  
ATOM   3454  CB  PRO A 213      -0.553 -12.286  17.539  1.00  0.89           C  
ATOM   3455  CG  PRO A 213       0.016 -10.948  17.942  1.00  0.89           C  
ATOM   3456  CD  PRO A 213       1.502 -11.149  17.957  1.00  0.89           C  
ATOM   3457  HA  PRO A 213       0.598 -13.951  16.756  1.00  0.89           H  
ATOM   3458 1HB  PRO A 213      -1.491 -12.198  17.040  1.00  0.89           H  
ATOM   3459 2HB  PRO A 213      -0.701 -12.967  18.390  1.00  0.89           H  
ATOM   3460 1HG  PRO A 213      -0.288 -10.166  17.220  1.00  0.89           H  
ATOM   3461 2HG  PRO A 213      -0.378 -10.641  18.921  1.00  0.89           H  
ATOM   3462 1HD  PRO A 213       1.934 -10.198  17.728  1.00  0.89           H  
ATOM   3463 2HD  PRO A 213       1.810 -11.522  18.940  1.00  0.89           H  
ATOM   3464  N   LEU A 214       0.507 -11.560  14.484  1.00  0.90           N  
ATOM   3465  CA  LEU A 214       0.186 -11.350  13.077  1.00  0.90           C  
ATOM   3466  C   LEU A 214       0.908 -12.394  12.276  1.00  0.90           C  
ATOM   3467  O   LEU A 214       0.320 -13.091  11.448  1.00  0.90           O  
ATOM   3468  CB  LEU A 214       0.617  -9.985  12.557  1.00  0.90           C  
ATOM   3469  CG  LEU A 214       0.347  -9.789  11.051  1.00  0.90           C  
ATOM   3470  CD1 LEU A 214      -1.146  -9.865  10.777  1.00  0.90           C  
ATOM   3471  CD2 LEU A 214       0.953  -8.489  10.561  1.00  0.90           C  
ATOM   3472  H   LEU A 214       1.080 -10.884  14.972  1.00  0.90           H  
ATOM   3473  HA  LEU A 214      -0.887 -11.470  12.934  1.00  0.90           H  
ATOM   3474 1HB  LEU A 214       0.099  -9.245  13.111  1.00  0.90           H  
ATOM   3475 2HB  LEU A 214       1.685  -9.861  12.723  1.00  0.90           H  
ATOM   3476  HG  LEU A 214       0.813 -10.606  10.521  1.00  0.90           H  
ATOM   3477 1HD1 LEU A 214      -1.290  -9.766   9.718  1.00  0.90           H  
ATOM   3478 2HD1 LEU A 214      -1.537 -10.826  11.113  1.00  0.90           H  
ATOM   3479 3HD1 LEU A 214      -1.662  -9.059  11.295  1.00  0.90           H  
ATOM   3480 1HD2 LEU A 214       0.778  -8.393   9.487  1.00  0.90           H  
ATOM   3481 2HD2 LEU A 214       0.519  -7.650  11.066  1.00  0.90           H  
ATOM   3482 3HD2 LEU A 214       2.012  -8.515  10.757  1.00  0.90           H  
ATOM   3483  N   LEU A 215       2.198 -12.514  12.550  1.00  0.93           N  
ATOM   3484  CA  LEU A 215       3.051 -13.444  11.856  1.00  0.93           C  
ATOM   3485  C   LEU A 215       2.546 -14.850  12.065  1.00  0.93           C  
ATOM   3486  O   LEU A 215       2.486 -15.642  11.124  1.00  0.93           O  
ATOM   3487  CB  LEU A 215       4.449 -13.303  12.424  1.00  0.93           C  
ATOM   3488  CG  LEU A 215       5.150 -12.016  12.109  1.00  0.93           C  
ATOM   3489  CD1 LEU A 215       6.290 -11.896  12.917  1.00  0.93           C  
ATOM   3490  CD2 LEU A 215       5.555 -12.042  10.774  1.00  0.93           C  
ATOM   3491  H   LEU A 215       2.611 -11.913  13.265  1.00  0.93           H  
ATOM   3492  HA  LEU A 215       3.043 -13.209  10.791  1.00  0.93           H  
ATOM   3493 1HB  LEU A 215       4.392 -13.379  13.506  1.00  0.93           H  
ATOM   3494 2HB  LEU A 215       5.063 -14.122  12.055  1.00  0.93           H  
ATOM   3495  HG  LEU A 215       4.492 -11.175  12.272  1.00  0.93           H  
ATOM   3496 1HD1 LEU A 215       6.799 -10.985  12.683  1.00  0.93           H  
ATOM   3497 2HD1 LEU A 215       5.991 -11.886  13.954  1.00  0.93           H  
ATOM   3498 3HD1 LEU A 215       6.929 -12.731  12.724  1.00  0.93           H  
ATOM   3499 1HD2 LEU A 215       6.080 -11.132  10.534  1.00  0.93           H  
ATOM   3500 2HD2 LEU A 215       6.216 -12.891  10.610  1.00  0.93           H  
ATOM   3501 3HD2 LEU A 215       4.656 -12.140  10.202  1.00  0.93           H  
ATOM   3502  N   ALA A 216       2.120 -15.157  13.296  1.00  0.95           N  
ATOM   3503  CA  ALA A 216       1.605 -16.483  13.562  1.00  0.95           C  
ATOM   3504  C   ALA A 216       0.385 -16.777  12.719  1.00  0.95           C  
ATOM   3505  O   ALA A 216       0.312 -17.830  12.082  1.00  0.95           O  
ATOM   3506  CB  ALA A 216       1.258 -16.620  15.028  1.00  0.95           C  
ATOM   3507  H   ALA A 216       2.200 -14.474  14.051  1.00  0.95           H  
ATOM   3508  HA  ALA A 216       2.363 -17.193  13.288  1.00  0.95           H  
ATOM   3509 1HB  ALA A 216       0.890 -17.630  15.230  1.00  0.95           H  
ATOM   3510 2HB  ALA A 216       2.140 -16.425  15.639  1.00  0.95           H  
ATOM   3511 3HB  ALA A 216       0.487 -15.899  15.267  1.00  0.95           H  
ATOM   3512  N   ASN A 217      -0.522 -15.811  12.613  1.00  0.98           N  
ATOM   3513  CA  ASN A 217      -1.710 -16.005  11.808  1.00  0.98           C  
ATOM   3514  C   ASN A 217      -1.366 -16.126  10.329  1.00  0.98           C  
ATOM   3515  O   ASN A 217      -1.926 -16.964   9.618  1.00  0.98           O  
ATOM   3516  CB  ASN A 217      -2.678 -14.875  12.063  1.00  0.98           C  
ATOM   3517  CG  ASN A 217      -3.360 -14.994  13.381  1.00  0.98           C  
ATOM   3518  OD1 ASN A 217      -3.482 -16.104  13.922  1.00  0.98           O  
ATOM   3519  ND2 ASN A 217      -3.805 -13.884  13.905  1.00  0.98           N  
ATOM   3520  H   ASN A 217      -0.417 -14.941  13.139  1.00  0.98           H  
ATOM   3521  HA  ASN A 217      -2.181 -16.940  12.110  1.00  0.98           H  
ATOM   3522 1HB  ASN A 217      -2.149 -13.919  12.018  1.00  0.98           H  
ATOM   3523 2HB  ASN A 217      -3.430 -14.872  11.294  1.00  0.98           H  
ATOM   3524 1HD2 ASN A 217      -4.307 -13.890  14.785  1.00  0.98           H  
ATOM   3525 2HD2 ASN A 217      -3.665 -13.021  13.432  1.00  0.98           H  
ATOM   3526  N   ILE A 218      -0.371 -15.368   9.871  1.00  1.01           N  
ATOM   3527  CA  ILE A 218       0.014 -15.438   8.468  1.00  1.01           C  
ATOM   3528  C   ILE A 218       0.486 -16.841   8.123  1.00  1.01           C  
ATOM   3529  O   ILE A 218       0.126 -17.373   7.072  1.00  1.01           O  
ATOM   3530  CB  ILE A 218       1.070 -14.378   8.092  1.00  1.01           C  
ATOM   3531  CG1 ILE A 218       0.442 -12.950   8.129  1.00  1.01           C  
ATOM   3532  CG2 ILE A 218       1.624 -14.683   6.733  1.00  1.01           C  
ATOM   3533  CD1 ILE A 218       1.466 -11.839   8.049  1.00  1.01           C  
ATOM   3534  H   ILE A 218       0.078 -14.695  10.493  1.00  1.01           H  
ATOM   3535  HA  ILE A 218      -0.856 -15.242   7.864  1.00  1.01           H  
ATOM   3536  HB  ILE A 218       1.878 -14.397   8.823  1.00  1.01           H  
ATOM   3537 1HG1 ILE A 218      -0.245 -12.842   7.295  1.00  1.01           H  
ATOM   3538 2HG1 ILE A 218      -0.122 -12.837   9.051  1.00  1.01           H  
ATOM   3539 1HG2 ILE A 218       2.373 -13.952   6.464  1.00  1.01           H  
ATOM   3540 2HG2 ILE A 218       2.070 -15.669   6.767  1.00  1.01           H  
ATOM   3541 3HG2 ILE A 218       0.831 -14.670   6.002  1.00  1.01           H  
ATOM   3542 1HD1 ILE A 218       0.964 -10.874   8.079  1.00  1.01           H  
ATOM   3543 2HD1 ILE A 218       2.154 -11.915   8.890  1.00  1.01           H  
ATOM   3544 3HD1 ILE A 218       2.020 -11.927   7.121  1.00  1.01           H  
ATOM   3545  N   TYR A 219       1.268 -17.463   9.002  1.00  1.04           N  
ATOM   3546  CA  TYR A 219       1.715 -18.824   8.736  1.00  1.04           C  
ATOM   3547  C   TYR A 219       0.634 -19.857   8.875  1.00  1.04           C  
ATOM   3548  O   TYR A 219       0.548 -20.797   8.086  1.00  1.04           O  
ATOM   3549  CB  TYR A 219       2.700 -19.309   9.780  1.00  1.04           C  
ATOM   3550  CG  TYR A 219       3.959 -18.796   9.762  1.00  1.04           C  
ATOM   3551  CD1 TYR A 219       4.286 -17.997  10.771  1.00  1.04           C  
ATOM   3552  CD2 TYR A 219       4.839 -19.123   8.770  1.00  1.04           C  
ATOM   3553  CE1 TYR A 219       5.463 -17.488  10.836  1.00  1.04           C  
ATOM   3554  CE2 TYR A 219       6.068 -18.606   8.826  1.00  1.04           C  
ATOM   3555  CZ  TYR A 219       6.367 -17.787   9.867  1.00  1.04           C  
ATOM   3556  OH  TYR A 219       7.540 -17.261   9.938  1.00  1.04           O  
ATOM   3557  H   TYR A 219       1.557 -16.972   9.853  1.00  1.04           H  
ATOM   3558  HA  TYR A 219       2.127 -18.873   7.730  1.00  1.04           H  
ATOM   3559 1HB  TYR A 219       2.284 -19.082  10.761  1.00  1.04           H  
ATOM   3560 2HB  TYR A 219       2.766 -20.380   9.716  1.00  1.04           H  
ATOM   3561  HD1 TYR A 219       3.560 -17.774  11.531  1.00  1.04           H  
ATOM   3562  HD2 TYR A 219       4.548 -19.790   7.967  1.00  1.04           H  
ATOM   3563  HE1 TYR A 219       5.693 -16.837  11.650  1.00  1.04           H  
ATOM   3564  HE2 TYR A 219       6.810 -18.832   8.067  1.00  1.04           H  
ATOM   3565  HH  TYR A 219       7.918 -17.182   9.046  1.00  1.04           H  
ATOM   3566  N   LEU A 220      -0.189 -19.698   9.891  1.00  1.07           N  
ATOM   3567  CA  LEU A 220      -1.121 -20.740  10.221  1.00  1.07           C  
ATOM   3568  C   LEU A 220      -2.423 -20.703   9.445  1.00  1.07           C  
ATOM   3569  O   LEU A 220      -3.046 -21.741   9.259  1.00  1.07           O  
ATOM   3570  CB  LEU A 220      -1.304 -20.728  11.722  1.00  1.07           C  
ATOM   3571  CG  LEU A 220       0.046 -21.022  12.448  1.00  1.07           C  
ATOM   3572  CD1 LEU A 220      -0.132 -20.918  13.918  1.00  1.07           C  
ATOM   3573  CD2 LEU A 220       0.556 -22.408  12.023  1.00  1.07           C  
ATOM   3574  H   LEU A 220      -0.110 -18.882  10.500  1.00  1.07           H  
ATOM   3575  HA  LEU A 220      -0.637 -21.681   9.997  1.00  1.07           H  
ATOM   3576 1HB  LEU A 220      -1.666 -19.747  12.034  1.00  1.07           H  
ATOM   3577 2HB  LEU A 220      -2.029 -21.482  11.990  1.00  1.07           H  
ATOM   3578  HG  LEU A 220       0.773 -20.272  12.163  1.00  1.07           H  
ATOM   3579 1HD1 LEU A 220       0.768 -21.096  14.428  1.00  1.07           H  
ATOM   3580 2HD1 LEU A 220      -0.495 -19.922  14.180  1.00  1.07           H  
ATOM   3581 3HD1 LEU A 220      -0.812 -21.640  14.211  1.00  1.07           H  
ATOM   3582 1HD2 LEU A 220       1.503 -22.612  12.507  1.00  1.07           H  
ATOM   3583 2HD2 LEU A 220      -0.169 -23.168  12.307  1.00  1.07           H  
ATOM   3584 3HD2 LEU A 220       0.695 -22.429  10.942  1.00  1.07           H  
ATOM   3585  N   ALA A 221      -2.783 -19.570   8.859  1.00  1.08           N  
ATOM   3586  CA  ALA A 221      -4.012 -19.532   8.077  1.00  1.08           C  
ATOM   3587  C   ALA A 221      -3.986 -20.578   6.963  1.00  1.08           C  
ATOM   3588  O   ALA A 221      -5.005 -21.201   6.677  1.00  1.08           O  
ATOM   3589  CB  ALA A 221      -4.209 -18.166   7.486  1.00  1.08           C  
ATOM   3590  H   ALA A 221      -2.261 -18.709   9.020  1.00  1.08           H  
ATOM   3591  HA  ALA A 221      -4.849 -19.757   8.741  1.00  1.08           H  
ATOM   3592 1HB  ALA A 221      -5.142 -18.140   6.923  1.00  1.08           H  
ATOM   3593 2HB  ALA A 221      -4.262 -17.472   8.298  1.00  1.08           H  
ATOM   3594 3HB  ALA A 221      -3.374 -17.923   6.830  1.00  1.08           H  
ATOM   3595  N   ASP A 222      -2.818 -20.835   6.361  1.00  1.09           N  
ATOM   3596  CA  ASP A 222      -2.746 -21.850   5.307  1.00  1.09           C  
ATOM   3597  C   ASP A 222      -3.178 -23.225   5.834  1.00  1.09           C  
ATOM   3598  O   ASP A 222      -3.791 -24.020   5.117  1.00  1.09           O  
ATOM   3599  CB  ASP A 222      -1.313 -21.983   4.745  1.00  1.09           C  
ATOM   3600  CG  ASP A 222      -0.829 -20.838   3.823  1.00  1.09           C  
ATOM   3601  OD1 ASP A 222      -1.640 -20.047   3.388  1.00  1.09           O  
ATOM   3602  OD2 ASP A 222       0.367 -20.798   3.535  1.00  1.09           O  
ATOM   3603  H   ASP A 222      -1.988 -20.320   6.634  1.00  1.09           H  
ATOM   3604  HA  ASP A 222      -3.423 -21.563   4.501  1.00  1.09           H  
ATOM   3605 1HB  ASP A 222      -0.616 -22.046   5.587  1.00  1.09           H  
ATOM   3606 2HB  ASP A 222      -1.233 -22.921   4.199  1.00  1.09           H  
ATOM   3607  N   PHE A 223      -2.847 -23.496   7.093  1.00  1.07           N  
ATOM   3608  CA  PHE A 223      -3.100 -24.768   7.746  1.00  1.07           C  
ATOM   3609  C   PHE A 223      -4.538 -24.881   8.135  1.00  1.07           C  
ATOM   3610  O   PHE A 223      -5.187 -25.902   7.900  1.00  1.07           O  
ATOM   3611  CB  PHE A 223      -2.290 -24.823   9.026  1.00  1.07           C  
ATOM   3612  CG  PHE A 223      -0.923 -24.875   8.807  1.00  1.07           C  
ATOM   3613  CD1 PHE A 223      -0.258 -23.795   8.286  1.00  1.07           C  
ATOM   3614  CD2 PHE A 223      -0.251 -25.954   9.160  1.00  1.07           C  
ATOM   3615  CE1 PHE A 223       1.083 -23.834   8.101  1.00  1.07           C  
ATOM   3616  CE2 PHE A 223       1.044 -25.993   8.993  1.00  1.07           C  
ATOM   3617  CZ  PHE A 223       1.743 -24.940   8.456  1.00  1.07           C  
ATOM   3618  H   PHE A 223      -2.423 -22.765   7.654  1.00  1.07           H  
ATOM   3619  HA  PHE A 223      -2.835 -25.582   7.071  1.00  1.07           H  
ATOM   3620 1HB  PHE A 223      -2.507 -23.984   9.664  1.00  1.07           H  
ATOM   3621 2HB  PHE A 223      -2.560 -25.708   9.575  1.00  1.07           H  
ATOM   3622  HD1 PHE A 223      -0.823 -22.905   8.010  1.00  1.07           H  
ATOM   3623  HD2 PHE A 223      -0.775 -26.809   9.591  1.00  1.07           H  
ATOM   3624  HE1 PHE A 223       1.611 -22.983   7.675  1.00  1.07           H  
ATOM   3625  HE2 PHE A 223       1.524 -26.870   9.284  1.00  1.07           H  
ATOM   3626  HZ  PHE A 223       2.818 -25.001   8.319  1.00  1.07           H  
ATOM   3627  N   ASP A 224      -5.044 -23.804   8.716  1.00  1.05           N  
ATOM   3628  CA  ASP A 224      -6.398 -23.790   9.204  1.00  1.05           C  
ATOM   3629  C   ASP A 224      -7.344 -23.996   8.045  1.00  1.05           C  
ATOM   3630  O   ASP A 224      -8.267 -24.805   8.120  1.00  1.05           O  
ATOM   3631  CB  ASP A 224      -6.671 -22.442   9.853  1.00  1.05           C  
ATOM   3632  CG  ASP A 224      -5.883 -22.258  11.128  1.00  1.05           C  
ATOM   3633  OD1 ASP A 224      -5.350 -23.229  11.620  1.00  1.05           O  
ATOM   3634  OD2 ASP A 224      -5.759 -21.146  11.588  1.00  1.05           O  
ATOM   3635  H   ASP A 224      -4.447 -22.986   8.841  1.00  1.05           H  
ATOM   3636  HA  ASP A 224      -6.532 -24.594   9.927  1.00  1.05           H  
ATOM   3637 1HB  ASP A 224      -6.411 -21.647   9.152  1.00  1.05           H  
ATOM   3638 2HB  ASP A 224      -7.735 -22.355  10.075  1.00  1.05           H  
ATOM   3639  N   LEU A 225      -7.062 -23.323   6.935  1.00  1.02           N  
ATOM   3640  CA  LEU A 225      -7.902 -23.433   5.768  1.00  1.02           C  
ATOM   3641  C   LEU A 225      -7.771 -24.810   5.127  1.00  1.02           C  
ATOM   3642  O   LEU A 225      -8.777 -25.414   4.742  1.00  1.02           O  
ATOM   3643  CB  LEU A 225      -7.517 -22.318   4.798  1.00  1.02           C  
ATOM   3644  CG  LEU A 225      -7.863 -20.889   5.322  1.00  1.02           C  
ATOM   3645  CD1 LEU A 225      -7.245 -19.849   4.416  1.00  1.02           C  
ATOM   3646  CD2 LEU A 225      -9.378 -20.724   5.390  1.00  1.02           C  
ATOM   3647  H   LEU A 225      -6.271 -22.676   6.918  1.00  1.02           H  
ATOM   3648  HA  LEU A 225      -8.935 -23.288   6.073  1.00  1.02           H  
ATOM   3649 1HB  LEU A 225      -6.436 -22.363   4.630  1.00  1.02           H  
ATOM   3650 2HB  LEU A 225      -8.025 -22.475   3.850  1.00  1.02           H  
ATOM   3651  HG  LEU A 225      -7.444 -20.757   6.320  1.00  1.02           H  
ATOM   3652 1HD1 LEU A 225      -7.478 -18.852   4.801  1.00  1.02           H  
ATOM   3653 2HD1 LEU A 225      -6.160 -19.988   4.399  1.00  1.02           H  
ATOM   3654 3HD1 LEU A 225      -7.643 -19.956   3.410  1.00  1.02           H  
ATOM   3655 1HD2 LEU A 225      -9.614 -19.725   5.765  1.00  1.02           H  
ATOM   3656 2HD2 LEU A 225      -9.803 -20.848   4.396  1.00  1.02           H  
ATOM   3657 3HD2 LEU A 225      -9.794 -21.474   6.062  1.00  1.02           H  
ATOM   3658  N   ALA A 226      -6.547 -25.352   5.054  1.00  0.99           N  
ATOM   3659  CA  ALA A 226      -6.385 -26.672   4.467  1.00  0.99           C  
ATOM   3660  C   ALA A 226      -7.150 -27.726   5.258  1.00  0.99           C  
ATOM   3661  O   ALA A 226      -7.862 -28.561   4.694  1.00  0.99           O  
ATOM   3662  CB  ALA A 226      -4.914 -27.045   4.423  1.00  0.99           C  
ATOM   3663  H   ALA A 226      -5.714 -24.846   5.363  1.00  0.99           H  
ATOM   3664  HA  ALA A 226      -6.786 -26.645   3.453  1.00  0.99           H  
ATOM   3665 1HB  ALA A 226      -4.800 -28.024   3.965  1.00  0.99           H  
ATOM   3666 2HB  ALA A 226      -4.369 -26.301   3.841  1.00  0.99           H  
ATOM   3667 3HB  ALA A 226      -4.520 -27.067   5.440  1.00  0.99           H  
ATOM   3668  N   MET A 227      -7.084 -27.650   6.581  1.00  0.96           N  
ATOM   3669  CA  MET A 227      -7.797 -28.616   7.395  1.00  0.96           C  
ATOM   3670  C   MET A 227      -9.310 -28.442   7.304  1.00  0.96           C  
ATOM   3671  O   MET A 227     -10.050 -29.427   7.131  1.00  0.96           O  
ATOM   3672  CB  MET A 227      -7.278 -28.529   8.820  1.00  0.96           C  
ATOM   3673  CG  MET A 227      -5.871 -29.088   8.965  1.00  0.96           C  
ATOM   3674  SD  MET A 227      -5.335 -29.187  10.634  1.00  0.96           S  
ATOM   3675  CE  MET A 227      -4.876 -27.485  10.928  1.00  0.96           C  
ATOM   3676  H   MET A 227      -6.505 -26.937   7.029  1.00  0.96           H  
ATOM   3677  HA  MET A 227      -7.566 -29.611   7.018  1.00  0.96           H  
ATOM   3678 1HB  MET A 227      -7.261 -27.479   9.134  1.00  0.96           H  
ATOM   3679 2HB  MET A 227      -7.951 -29.066   9.495  1.00  0.96           H  
ATOM   3680 1HG  MET A 227      -5.820 -30.086   8.529  1.00  0.96           H  
ATOM   3681 2HG  MET A 227      -5.177 -28.447   8.422  1.00  0.96           H  
ATOM   3682 1HE  MET A 227      -4.513 -27.371  11.949  1.00  0.96           H  
ATOM   3683 2HE  MET A 227      -4.098 -27.211  10.234  1.00  0.96           H  
ATOM   3684 3HE  MET A 227      -5.737 -26.841  10.768  1.00  0.96           H  
ATOM   3685  N   ASN A 228      -9.766 -27.182   7.295  1.00  0.94           N  
ATOM   3686  CA  ASN A 228     -11.189 -26.893   7.215  1.00  0.94           C  
ATOM   3687  C   ASN A 228     -11.765 -27.422   5.894  1.00  0.94           C  
ATOM   3688  O   ASN A 228     -12.883 -27.955   5.860  1.00  0.94           O  
ATOM   3689  CB  ASN A 228     -11.433 -25.390   7.370  1.00  0.94           C  
ATOM   3690  CG  ASN A 228     -11.215 -24.831   8.831  1.00  0.94           C  
ATOM   3691  OD1 ASN A 228     -11.237 -25.580   9.821  1.00  0.94           O  
ATOM   3692  ND2 ASN A 228     -11.012 -23.524   8.930  1.00  0.94           N  
ATOM   3693  H   ASN A 228      -9.121 -26.401   7.410  1.00  0.94           H  
ATOM   3694  HA  ASN A 228     -11.700 -27.410   8.021  1.00  0.94           H  
ATOM   3695 1HB  ASN A 228     -10.760 -24.858   6.698  1.00  0.94           H  
ATOM   3696 2HB  ASN A 228     -12.449 -25.159   7.057  1.00  0.94           H  
ATOM   3697 1HD2 ASN A 228     -10.856 -23.086   9.837  1.00  0.94           H  
ATOM   3698 2HD2 ASN A 228     -11.002 -22.962   8.107  1.00  0.94           H  
ATOM   3699  N   SER A 229     -10.964 -27.368   4.816  1.00  0.91           N  
ATOM   3700  CA  SER A 229     -11.399 -27.807   3.490  1.00  0.91           C  
ATOM   3701  C   SER A 229     -11.622 -29.318   3.411  1.00  0.91           C  
ATOM   3702  O   SER A 229     -12.244 -29.804   2.464  1.00  0.91           O  
ATOM   3703  CB  SER A 229     -10.399 -27.399   2.408  1.00  0.91           C  
ATOM   3704  OG  SER A 229      -9.218 -28.172   2.421  1.00  0.91           O  
ATOM   3705  H   SER A 229     -10.045 -26.930   4.900  1.00  0.91           H  
ATOM   3706  HA  SER A 229     -12.348 -27.317   3.272  1.00  0.91           H  
ATOM   3707 1HB  SER A 229     -10.872 -27.475   1.433  1.00  0.91           H  
ATOM   3708 2HB  SER A 229     -10.136 -26.353   2.559  1.00  0.91           H  
ATOM   3709  HG  SER A 229      -8.896 -28.218   3.344  1.00  0.91           H  
ATOM   3710  N   ASN A 230     -11.103 -30.067   4.390  1.00  0.87           N  
ATOM   3711  CA  ASN A 230     -11.249 -31.512   4.423  1.00  0.87           C  
ATOM   3712  C   ASN A 230     -12.300 -31.963   5.431  1.00  0.87           C  
ATOM   3713  O   ASN A 230     -12.434 -33.160   5.697  1.00  0.87           O  
ATOM   3714  CB  ASN A 230      -9.907 -32.163   4.703  1.00  0.87           C  
ATOM   3715  CG  ASN A 230      -8.964 -32.114   3.515  1.00  0.87           C  
ATOM   3716  OD1 ASN A 230      -9.098 -32.952   2.612  1.00  0.87           O  
ATOM   3717  ND2 ASN A 230      -8.055 -31.169   3.467  1.00  0.87           N  
ATOM   3718  H   ASN A 230     -10.612 -29.625   5.167  1.00  0.87           H  
ATOM   3719  HA  ASN A 230     -11.586 -31.843   3.442  1.00  0.87           H  
ATOM   3720 1HB  ASN A 230      -9.435 -31.649   5.546  1.00  0.87           H  
ATOM   3721 2HB  ASN A 230     -10.059 -33.200   4.996  1.00  0.87           H  
ATOM   3722 1HD2 ASN A 230      -7.439 -31.113   2.682  1.00  0.87           H  
ATOM   3723 2HD2 ASN A 230      -7.992 -30.457   4.186  1.00  0.87           H  
ATOM   3724  N   GLY A 231     -13.079 -31.016   5.961  1.00  0.83           N  
ATOM   3725  CA  GLY A 231     -14.134 -31.343   6.911  1.00  0.83           C  
ATOM   3726  C   GLY A 231     -13.716 -31.383   8.386  1.00  0.83           C  
ATOM   3727  O   GLY A 231     -14.515 -31.791   9.231  1.00  0.83           O  
ATOM   3728  H   GLY A 231     -12.939 -30.033   5.721  1.00  0.83           H  
ATOM   3729 1HA  GLY A 231     -14.934 -30.611   6.795  1.00  0.83           H  
ATOM   3730 2HA  GLY A 231     -14.562 -32.306   6.640  1.00  0.83           H  
ATOM   3731  N   ILE A 232     -12.477 -31.002   8.704  1.00  0.79           N  
ATOM   3732  CA  ILE A 232     -12.032 -30.996  10.098  1.00  0.79           C  
ATOM   3733  C   ILE A 232     -11.960 -29.565  10.566  1.00  0.79           C  
ATOM   3734  O   ILE A 232     -11.280 -28.751   9.954  1.00  0.79           O  
ATOM   3735  CB  ILE A 232     -10.675 -31.681  10.279  1.00  0.79           C  
ATOM   3736  CG1 ILE A 232     -10.784 -33.166   9.926  1.00  0.79           C  
ATOM   3737  CG2 ILE A 232     -10.155 -31.505  11.725  1.00  0.79           C  
ATOM   3738  CD1 ILE A 232     -10.598 -33.454   8.466  1.00  0.79           C  
ATOM   3739  H   ILE A 232     -11.834 -30.658   7.991  1.00  0.79           H  
ATOM   3740  HA  ILE A 232     -12.761 -31.519  10.715  1.00  0.79           H  
ATOM   3741  HB  ILE A 232      -9.960 -31.233   9.586  1.00  0.79           H  
ATOM   3742 1HG1 ILE A 232     -10.031 -33.712  10.481  1.00  0.79           H  
ATOM   3743 2HG1 ILE A 232     -11.767 -33.529  10.229  1.00  0.79           H  
ATOM   3744 1HG2 ILE A 232      -9.189 -31.989  11.815  1.00  0.79           H  
ATOM   3745 2HG2 ILE A 232     -10.053 -30.444  11.960  1.00  0.79           H  
ATOM   3746 3HG2 ILE A 232     -10.854 -31.961  12.422  1.00  0.79           H  
ATOM   3747 1HD1 ILE A 232     -10.687 -34.526   8.287  1.00  0.79           H  
ATOM   3748 2HD1 ILE A 232     -11.350 -32.938   7.912  1.00  0.79           H  
ATOM   3749 3HD1 ILE A 232      -9.622 -33.116   8.143  1.00  0.79           H  
ATOM   3750  N   THR A 233     -12.662 -29.235  11.632  1.00  0.77           N  
ATOM   3751  CA  THR A 233     -12.675 -27.847  12.042  1.00  0.77           C  
ATOM   3752  C   THR A 233     -11.477 -27.553  12.908  1.00  0.77           C  
ATOM   3753  O   THR A 233     -11.291 -28.183  13.945  1.00  0.77           O  
ATOM   3754  CB  THR A 233     -13.971 -27.505  12.806  1.00  0.77           C  
ATOM   3755  OG1 THR A 233     -15.107 -27.699  11.948  1.00  0.77           O  
ATOM   3756  CG2 THR A 233     -13.933 -26.086  13.318  1.00  0.77           C  
ATOM   3757  H   THR A 233     -13.157 -29.953  12.156  1.00  0.77           H  
ATOM   3758  HA  THR A 233     -12.623 -27.218  11.155  1.00  0.77           H  
ATOM   3759  HB  THR A 233     -14.065 -28.173  13.652  1.00  0.77           H  
ATOM   3760  HG1 THR A 233     -15.198 -28.633  11.740  1.00  0.77           H  
ATOM   3761 1HG2 THR A 233     -14.849 -25.865  13.869  1.00  0.77           H  
ATOM   3762 2HG2 THR A 233     -13.076 -25.967  13.978  1.00  0.77           H  
ATOM   3763 3HG2 THR A 233     -13.843 -25.404  12.480  1.00  0.77           H  
ATOM   3764  N   CYS A 234     -10.651 -26.607  12.484  1.00  0.76           N  
ATOM   3765  CA  CYS A 234      -9.480 -26.274  13.276  1.00  0.76           C  
ATOM   3766  C   CYS A 234      -9.623 -24.955  13.953  1.00  0.76           C  
ATOM   3767  O   CYS A 234      -9.603 -23.924  13.287  1.00  0.76           O  
ATOM   3768  CB  CYS A 234      -8.211 -26.196  12.464  1.00  0.76           C  
ATOM   3769  SG  CYS A 234      -6.772 -25.755  13.504  1.00  0.76           S  
ATOM   3770  H   CYS A 234     -10.842 -26.129  11.603  1.00  0.76           H  
ATOM   3771  HA  CYS A 234      -9.350 -27.036  14.029  1.00  0.76           H  
ATOM   3772 1HB  CYS A 234      -8.015 -27.147  11.975  1.00  0.76           H  
ATOM   3773 2HB  CYS A 234      -8.317 -25.438  11.684  1.00  0.76           H  
ATOM   3774  HG  CYS A 234      -7.328 -24.664  14.041  1.00  0.76           H  
ATOM   3775  N   LEU A 235      -9.737 -24.971  15.264  1.00  0.77           N  
ATOM   3776  CA  LEU A 235      -9.901 -23.728  15.978  1.00  0.77           C  
ATOM   3777  C   LEU A 235      -8.523 -23.337  16.413  1.00  0.77           C  
ATOM   3778  O   LEU A 235      -7.742 -24.201  16.818  1.00  0.77           O  
ATOM   3779  CB  LEU A 235     -10.831 -23.905  17.164  1.00  0.77           C  
ATOM   3780  CG  LEU A 235     -12.169 -24.479  16.807  1.00  0.77           C  
ATOM   3781  CD1 LEU A 235     -12.978 -24.578  17.998  1.00  0.77           C  
ATOM   3782  CD2 LEU A 235     -12.814 -23.644  15.794  1.00  0.77           C  
ATOM   3783  H   LEU A 235      -9.720 -25.864  15.756  1.00  0.77           H  
ATOM   3784  HA  LEU A 235     -10.287 -22.958  15.328  1.00  0.77           H  
ATOM   3785 1HB  LEU A 235     -10.363 -24.559  17.887  1.00  0.77           H  
ATOM   3786 2HB  LEU A 235     -10.995 -22.932  17.629  1.00  0.77           H  
ATOM   3787  HG  LEU A 235     -12.037 -25.492  16.412  1.00  0.77           H  
ATOM   3788 1HD1 LEU A 235     -13.925 -25.004  17.715  1.00  0.77           H  
ATOM   3789 2HD1 LEU A 235     -12.485 -25.201  18.712  1.00  0.77           H  
ATOM   3790 3HD1 LEU A 235     -13.128 -23.588  18.420  1.00  0.77           H  
ATOM   3791 1HD2 LEU A 235     -13.786 -24.061  15.534  1.00  0.77           H  
ATOM   3792 2HD2 LEU A 235     -12.945 -22.649  16.183  1.00  0.77           H  
ATOM   3793 3HD2 LEU A 235     -12.197 -23.615  14.923  1.00  0.77           H  
ATOM   3794  N   ARG A 236      -8.189 -22.058  16.342  1.00  0.80           N  
ATOM   3795  CA  ARG A 236      -6.837 -21.734  16.765  1.00  0.80           C  
ATOM   3796  C   ARG A 236      -6.657 -20.409  17.478  1.00  0.80           C  
ATOM   3797  O   ARG A 236      -7.050 -19.345  16.979  1.00  0.80           O  
ATOM   3798  CB  ARG A 236      -5.929 -21.717  15.544  1.00  0.80           C  
ATOM   3799  CG  ARG A 236      -4.483 -21.566  15.870  1.00  0.80           C  
ATOM   3800  CD  ARG A 236      -3.677 -21.473  14.679  1.00  0.80           C  
ATOM   3801  NE  ARG A 236      -3.730 -22.662  13.800  1.00  0.80           N  
ATOM   3802  CZ  ARG A 236      -2.960 -23.763  13.825  1.00  0.80           C  
ATOM   3803  NH1 ARG A 236      -2.015 -23.953  14.699  1.00  0.80           N  
ATOM   3804  NH2 ARG A 236      -3.197 -24.659  12.907  1.00  0.80           N  
ATOM   3805  H   ARG A 236      -8.834 -21.361  15.962  1.00  0.80           H  
ATOM   3806  HA  ARG A 236      -6.496 -22.509  17.447  1.00  0.80           H  
ATOM   3807 1HB  ARG A 236      -6.043 -22.650  14.988  1.00  0.80           H  
ATOM   3808 2HB  ARG A 236      -6.215 -20.903  14.875  1.00  0.80           H  
ATOM   3809 1HG  ARG A 236      -4.332 -20.650  16.427  1.00  0.80           H  
ATOM   3810 2HG  ARG A 236      -4.144 -22.402  16.470  1.00  0.80           H  
ATOM   3811 1HD  ARG A 236      -3.987 -20.609  14.089  1.00  0.80           H  
ATOM   3812 2HD  ARG A 236      -2.693 -21.332  15.020  1.00  0.80           H  
ATOM   3813  HE  ARG A 236      -4.435 -22.658  13.050  1.00  0.80           H  
ATOM   3814 1HH1 ARG A 236      -1.846 -23.276  15.435  1.00  0.80           H  
ATOM   3815 2HH1 ARG A 236      -1.488 -24.813  14.654  1.00  0.80           H  
ATOM   3816 1HH2 ARG A 236      -3.951 -24.433  12.234  1.00  0.80           H  
ATOM   3817 2HH2 ARG A 236      -2.663 -25.510  12.858  1.00  0.80           H  
ATOM   3818  N   TYR A 237      -6.009 -20.477  18.643  1.00  0.82           N  
ATOM   3819  CA  TYR A 237      -5.636 -19.273  19.361  1.00  0.82           C  
ATOM   3820  C   TYR A 237      -4.103 -19.137  19.343  1.00  0.82           C  
ATOM   3821  O   TYR A 237      -3.407 -19.600  20.260  1.00  0.82           O  
ATOM   3822  CB  TYR A 237      -6.174 -19.309  20.780  1.00  0.82           C  
ATOM   3823  CG  TYR A 237      -6.064 -17.991  21.466  1.00  0.82           C  
ATOM   3824  CD1 TYR A 237      -6.925 -16.967  21.107  1.00  0.82           C  
ATOM   3825  CD2 TYR A 237      -5.100 -17.784  22.430  1.00  0.82           C  
ATOM   3826  CE1 TYR A 237      -6.823 -15.732  21.712  1.00  0.82           C  
ATOM   3827  CE2 TYR A 237      -4.992 -16.549  23.038  1.00  0.82           C  
ATOM   3828  CZ  TYR A 237      -5.848 -15.523  22.681  1.00  0.82           C  
ATOM   3829  OH  TYR A 237      -5.736 -14.291  23.287  1.00  0.82           O  
ATOM   3830  H   TYR A 237      -5.737 -21.389  19.018  1.00  0.82           H  
ATOM   3831  HA  TYR A 237      -6.054 -18.405  18.852  1.00  0.82           H  
ATOM   3832 1HB  TYR A 237      -7.223 -19.615  20.778  1.00  0.82           H  
ATOM   3833 2HB  TYR A 237      -5.610 -20.038  21.353  1.00  0.82           H  
ATOM   3834  HD1 TYR A 237      -7.684 -17.139  20.345  1.00  0.82           H  
ATOM   3835  HD2 TYR A 237      -4.423 -18.593  22.706  1.00  0.82           H  
ATOM   3836  HE1 TYR A 237      -7.504 -14.928  21.426  1.00  0.82           H  
ATOM   3837  HE2 TYR A 237      -4.229 -16.382  23.798  1.00  0.82           H  
ATOM   3838  HH  TYR A 237      -5.016 -14.313  23.926  1.00  0.82           H  
ATOM   3839  N   ILE A 238      -3.586 -18.538  18.273  1.00  0.83           N  
ATOM   3840  CA  ILE A 238      -2.153 -18.339  17.989  1.00  0.83           C  
ATOM   3841  C   ILE A 238      -1.244 -19.589  18.124  1.00  0.83           C  
ATOM   3842  O   ILE A 238      -0.726 -20.081  17.123  1.00  0.83           O  
ATOM   3843  CB  ILE A 238      -1.589 -17.192  18.858  1.00  0.83           C  
ATOM   3844  CG1 ILE A 238      -2.374 -15.920  18.579  1.00  0.83           C  
ATOM   3845  CG2 ILE A 238      -0.117 -16.945  18.537  1.00  0.83           C  
ATOM   3846  CD1 ILE A 238      -2.299 -15.493  17.120  1.00  0.83           C  
ATOM   3847  H   ILE A 238      -4.244 -18.192  17.586  1.00  0.83           H  
ATOM   3848  HA  ILE A 238      -2.077 -18.009  16.953  1.00  0.83           H  
ATOM   3849  HB  ILE A 238      -1.695 -17.442  19.915  1.00  0.83           H  
ATOM   3850 1HG1 ILE A 238      -3.411 -16.077  18.847  1.00  0.83           H  
ATOM   3851 2HG1 ILE A 238      -1.974 -15.116  19.194  1.00  0.83           H  
ATOM   3852 1HG2 ILE A 238       0.261 -16.132  19.153  1.00  0.83           H  
ATOM   3853 2HG2 ILE A 238       0.465 -17.840  18.732  1.00  0.83           H  
ATOM   3854 3HG2 ILE A 238      -0.025 -16.682  17.501  1.00  0.83           H  
ATOM   3855 1HD1 ILE A 238      -2.858 -14.583  16.963  1.00  0.83           H  
ATOM   3856 2HD1 ILE A 238      -1.272 -15.323  16.841  1.00  0.83           H  
ATOM   3857 3HD1 ILE A 238      -2.714 -16.277  16.490  1.00  0.83           H  
ATOM   3858  N   ASP A 239      -1.052 -20.076  19.356  1.00  0.83           N  
ATOM   3859  CA  ASP A 239      -0.184 -21.220  19.669  1.00  0.83           C  
ATOM   3860  C   ASP A 239      -0.940 -22.536  19.916  1.00  0.83           C  
ATOM   3861  O   ASP A 239      -0.369 -23.619  19.804  1.00  0.83           O  
ATOM   3862  CB  ASP A 239       0.654 -20.921  20.924  1.00  0.83           C  
ATOM   3863  CG  ASP A 239       1.598 -19.713  20.780  1.00  0.83           C  
ATOM   3864  OD1 ASP A 239       2.028 -19.468  19.685  1.00  0.83           O  
ATOM   3865  OD2 ASP A 239       1.886 -19.051  21.771  1.00  0.83           O  
ATOM   3866  H   ASP A 239      -1.573 -19.634  20.103  1.00  0.83           H  
ATOM   3867  HA  ASP A 239       0.493 -21.373  18.827  1.00  0.83           H  
ATOM   3868 1HB  ASP A 239      -0.017 -20.743  21.766  1.00  0.83           H  
ATOM   3869 2HB  ASP A 239       1.251 -21.805  21.178  1.00  0.83           H  
ATOM   3870  N   ASP A 240      -2.201 -22.432  20.347  1.00  0.80           N  
ATOM   3871  CA  ASP A 240      -2.992 -23.603  20.786  1.00  0.80           C  
ATOM   3872  C   ASP A 240      -4.108 -23.971  19.806  1.00  0.80           C  
ATOM   3873  O   ASP A 240      -5.058 -23.195  19.625  1.00  0.80           O  
ATOM   3874  CB  ASP A 240      -3.565 -23.347  22.201  1.00  0.80           C  
ATOM   3875  CG  ASP A 240      -4.348 -24.565  22.914  1.00  0.80           C  
ATOM   3876  OD1 ASP A 240      -4.549 -25.575  22.296  1.00  0.80           O  
ATOM   3877  OD2 ASP A 240      -4.722 -24.428  24.077  1.00  0.80           O  
ATOM   3878  H   ASP A 240      -2.618 -21.502  20.388  1.00  0.80           H  
ATOM   3879  HA  ASP A 240      -2.327 -24.459  20.849  1.00  0.80           H  
ATOM   3880 1HB  ASP A 240      -2.738 -23.058  22.856  1.00  0.80           H  
ATOM   3881 2HB  ASP A 240      -4.239 -22.491  22.152  1.00  0.80           H  
ATOM   3882  N   PHE A 241      -3.969 -25.110  19.100  1.00  0.77           N  
ATOM   3883  CA  PHE A 241      -5.010 -25.436  18.129  1.00  0.77           C  
ATOM   3884  C   PHE A 241      -5.824 -26.662  18.520  1.00  0.77           C  
ATOM   3885  O   PHE A 241      -5.361 -27.555  19.237  1.00  0.77           O  
ATOM   3886  CB  PHE A 241      -4.431 -25.592  16.710  1.00  0.77           C  
ATOM   3887  CG  PHE A 241      -3.456 -26.747  16.352  1.00  0.77           C  
ATOM   3888  CD1 PHE A 241      -3.950 -27.947  15.867  1.00  0.77           C  
ATOM   3889  CD2 PHE A 241      -2.057 -26.611  16.460  1.00  0.77           C  
ATOM   3890  CE1 PHE A 241      -3.092 -28.978  15.481  1.00  0.77           C  
ATOM   3891  CE2 PHE A 241      -1.197 -27.644  16.076  1.00  0.77           C  
ATOM   3892  CZ  PHE A 241      -1.720 -28.826  15.579  1.00  0.77           C  
ATOM   3893  H   PHE A 241      -3.174 -25.736  19.250  1.00  0.77           H  
ATOM   3894  HA  PHE A 241      -5.703 -24.606  18.088  1.00  0.77           H  
ATOM   3895 1HB  PHE A 241      -5.267 -25.656  16.025  1.00  0.77           H  
ATOM   3896 2HB  PHE A 241      -3.932 -24.679  16.476  1.00  0.77           H  
ATOM   3897  HD1 PHE A 241      -5.030 -28.064  15.778  1.00  0.77           H  
ATOM   3898  HD2 PHE A 241      -1.639 -25.682  16.852  1.00  0.77           H  
ATOM   3899  HE1 PHE A 241      -3.502 -29.902  15.103  1.00  0.77           H  
ATOM   3900  HE2 PHE A 241      -0.115 -27.519  16.171  1.00  0.77           H  
ATOM   3901  HZ  PHE A 241      -1.055 -29.635  15.280  1.00  0.77           H  
ATOM   3902  N   LEU A 242      -7.056 -26.703  18.026  1.00  0.73           N  
ATOM   3903  CA  LEU A 242      -7.948 -27.821  18.283  1.00  0.73           C  
ATOM   3904  C   LEU A 242      -8.597 -28.304  17.003  1.00  0.73           C  
ATOM   3905  O   LEU A 242      -9.295 -27.546  16.330  1.00  0.73           O  
ATOM   3906  CB  LEU A 242      -9.037 -27.382  19.260  1.00  0.73           C  
ATOM   3907  CG  LEU A 242     -10.096 -28.378  19.606  1.00  0.73           C  
ATOM   3908  CD1 LEU A 242      -9.492 -29.521  20.388  1.00  0.73           C  
ATOM   3909  CD2 LEU A 242     -11.168 -27.671  20.355  1.00  0.73           C  
ATOM   3910  H   LEU A 242      -7.381 -25.915  17.468  1.00  0.73           H  
ATOM   3911  HA  LEU A 242      -7.377 -28.637  18.711  1.00  0.73           H  
ATOM   3912 1HB  LEU A 242      -8.550 -27.122  20.187  1.00  0.73           H  
ATOM   3913 2HB  LEU A 242      -9.526 -26.500  18.867  1.00  0.73           H  
ATOM   3914  HG  LEU A 242     -10.503 -28.790  18.701  1.00  0.73           H  
ATOM   3915 1HD1 LEU A 242     -10.264 -30.236  20.632  1.00  0.73           H  
ATOM   3916 2HD1 LEU A 242      -8.729 -29.997  19.793  1.00  0.73           H  
ATOM   3917 3HD1 LEU A 242      -9.056 -29.137  21.306  1.00  0.73           H  
ATOM   3918 1HD2 LEU A 242     -11.963 -28.344  20.609  1.00  0.73           H  
ATOM   3919 2HD2 LEU A 242     -10.747 -27.273  21.239  1.00  0.73           H  
ATOM   3920 3HD2 LEU A 242     -11.556 -26.880  19.748  1.00  0.73           H  
ATOM   3921  N   LEU A 243      -8.387 -29.567  16.678  1.00  0.71           N  
ATOM   3922  CA  LEU A 243      -8.937 -30.162  15.476  1.00  0.71           C  
ATOM   3923  C   LEU A 243     -10.145 -31.008  15.806  1.00  0.71           C  
ATOM   3924  O   LEU A 243     -10.012 -31.996  16.523  1.00  0.71           O  
ATOM   3925  CB  LEU A 243      -7.891 -31.037  14.808  1.00  0.71           C  
ATOM   3926  CG  LEU A 243      -6.636 -30.387  14.475  1.00  0.71           C  
ATOM   3927  CD1 LEU A 243      -5.746 -31.369  13.768  1.00  0.71           C  
ATOM   3928  CD2 LEU A 243      -6.929 -29.218  13.671  1.00  0.71           C  
ATOM   3929  H   LEU A 243      -7.805 -30.134  17.285  1.00  0.71           H  
ATOM   3930  HA  LEU A 243      -9.240 -29.372  14.793  1.00  0.71           H  
ATOM   3931 1HB  LEU A 243      -7.654 -31.853  15.486  1.00  0.71           H  
ATOM   3932 2HB  LEU A 243      -8.303 -31.451  13.907  1.00  0.71           H  
ATOM   3933  HG  LEU A 243      -6.131 -30.082  15.390  1.00  0.71           H  
ATOM   3934 1HD1 LEU A 243      -4.804 -30.895  13.517  1.00  0.71           H  
ATOM   3935 2HD1 LEU A 243      -5.574 -32.212  14.421  1.00  0.71           H  
ATOM   3936 3HD1 LEU A 243      -6.232 -31.706  12.855  1.00  0.71           H  
ATOM   3937 1HD2 LEU A 243      -6.004 -28.714  13.434  1.00  0.71           H  
ATOM   3938 2HD2 LEU A 243      -7.441 -29.519  12.757  1.00  0.71           H  
ATOM   3939 3HD2 LEU A 243      -7.566 -28.559  14.240  1.00  0.71           H  
ATOM   3940  N   LEU A 244     -11.320 -30.597  15.343  1.00  0.70           N  
ATOM   3941  CA  LEU A 244     -12.563 -31.290  15.655  1.00  0.70           C  
ATOM   3942  C   LEU A 244     -13.194 -31.990  14.446  1.00  0.70           C  
ATOM   3943  O   LEU A 244     -13.232 -31.444  13.336  1.00  0.70           O  
ATOM   3944  CB  LEU A 244     -13.557 -30.271  16.222  1.00  0.70           C  
ATOM   3945  CG  LEU A 244     -13.125 -29.538  17.455  1.00  0.70           C  
ATOM   3946  CD1 LEU A 244     -14.152 -28.509  17.855  1.00  0.70           C  
ATOM   3947  CD2 LEU A 244     -12.946 -30.545  18.515  1.00  0.70           C  
ATOM   3948  H   LEU A 244     -11.354 -29.758  14.772  1.00  0.70           H  
ATOM   3949  HA  LEU A 244     -12.356 -32.043  16.413  1.00  0.70           H  
ATOM   3950 1HB  LEU A 244     -13.770 -29.537  15.462  1.00  0.70           H  
ATOM   3951 2HB  LEU A 244     -14.454 -30.767  16.472  1.00  0.70           H  
ATOM   3952  HG  LEU A 244     -12.191 -29.018  17.259  1.00  0.70           H  
ATOM   3953 1HD1 LEU A 244     -13.816 -27.996  18.751  1.00  0.70           H  
ATOM   3954 2HD1 LEU A 244     -14.273 -27.786  17.047  1.00  0.70           H  
ATOM   3955 3HD1 LEU A 244     -15.103 -29.005  18.056  1.00  0.70           H  
ATOM   3956 1HD2 LEU A 244     -12.620 -30.096  19.431  1.00  0.70           H  
ATOM   3957 2HD2 LEU A 244     -13.886 -31.068  18.689  1.00  0.70           H  
ATOM   3958 3HD2 LEU A 244     -12.204 -31.236  18.159  1.00  0.70           H  
ATOM   3959  N   GLY A 245     -13.806 -33.151  14.663  1.00  0.70           N  
ATOM   3960  CA  GLY A 245     -14.492 -33.774  13.535  1.00  0.70           C  
ATOM   3961  C   GLY A 245     -15.306 -35.040  13.816  1.00  0.70           C  
ATOM   3962  O   GLY A 245     -15.420 -35.532  14.941  1.00  0.70           O  
ATOM   3963  H   GLY A 245     -13.738 -33.600  15.578  1.00  0.70           H  
ATOM   3964 1HA  GLY A 245     -15.155 -33.032  13.087  1.00  0.70           H  
ATOM   3965 2HA  GLY A 245     -13.749 -34.002  12.770  1.00  0.70           H  
ATOM   3966  N   ALA A 246     -15.910 -35.539  12.737  1.00  0.71           N  
ATOM   3967  CA  ALA A 246     -16.813 -36.696  12.715  1.00  0.71           C  
ATOM   3968  C   ALA A 246     -16.213 -38.014  13.201  1.00  0.71           C  
ATOM   3969  O   ALA A 246     -16.924 -38.848  13.765  1.00  0.71           O  
ATOM   3970  CB  ALA A 246     -17.312 -36.892  11.302  1.00  0.71           C  
ATOM   3971  H   ALA A 246     -15.744 -35.069  11.856  1.00  0.71           H  
ATOM   3972  HA  ALA A 246     -17.658 -36.460  13.366  1.00  0.71           H  
ATOM   3973 1HB  ALA A 246     -18.027 -37.713  11.283  1.00  0.71           H  
ATOM   3974 2HB  ALA A 246     -17.795 -35.980  10.955  1.00  0.71           H  
ATOM   3975 3HB  ALA A 246     -16.467 -37.130  10.650  1.00  0.71           H  
ATOM   3976  N   SER A 247     -14.925 -38.228  12.954  1.00  0.72           N  
ATOM   3977  CA  SER A 247     -14.304 -39.478  13.365  1.00  0.72           C  
ATOM   3978  C   SER A 247     -12.889 -39.234  13.825  1.00  0.72           C  
ATOM   3979  O   SER A 247     -12.234 -38.284  13.383  1.00  0.72           O  
ATOM   3980  CB  SER A 247     -14.278 -40.476  12.222  1.00  0.72           C  
ATOM   3981  OG  SER A 247     -13.419 -40.064  11.168  1.00  0.72           O  
ATOM   3982  H   SER A 247     -14.386 -37.523  12.476  1.00  0.72           H  
ATOM   3983  HA  SER A 247     -14.874 -39.908  14.182  1.00  0.72           H  
ATOM   3984 1HB  SER A 247     -13.944 -41.438  12.603  1.00  0.72           H  
ATOM   3985 2HB  SER A 247     -15.286 -40.613  11.835  1.00  0.72           H  
ATOM   3986  HG  SER A 247     -13.903 -39.380  10.624  1.00  0.72           H  
ATOM   3987  N   LEU A 248     -12.365 -40.130  14.658  1.00  0.73           N  
ATOM   3988  CA  LEU A 248     -11.006 -39.923  15.114  1.00  0.73           C  
ATOM   3989  C   LEU A 248     -10.047 -39.999  13.959  1.00  0.73           C  
ATOM   3990  O   LEU A 248      -9.073 -39.256  13.921  1.00  0.73           O  
ATOM   3991  CB  LEU A 248     -10.564 -40.911  16.190  1.00  0.73           C  
ATOM   3992  CG  LEU A 248      -9.209 -40.525  16.783  1.00  0.73           C  
ATOM   3993  CD1 LEU A 248      -9.330 -39.087  17.355  1.00  0.73           C  
ATOM   3994  CD2 LEU A 248      -8.818 -41.499  17.881  1.00  0.73           C  
ATOM   3995  H   LEU A 248     -12.915 -40.907  14.998  1.00  0.73           H  
ATOM   3996  HA  LEU A 248     -10.940 -38.922  15.535  1.00  0.73           H  
ATOM   3997 1HB  LEU A 248     -11.285 -40.957  16.974  1.00  0.73           H  
ATOM   3998 2HB  LEU A 248     -10.468 -41.901  15.745  1.00  0.73           H  
ATOM   3999  HG  LEU A 248      -8.450 -40.528  15.998  1.00  0.73           H  
ATOM   4000 1HD1 LEU A 248      -8.398 -38.787  17.755  1.00  0.73           H  
ATOM   4001 2HD1 LEU A 248      -9.611 -38.399  16.560  1.00  0.73           H  
ATOM   4002 3HD1 LEU A 248     -10.083 -39.065  18.137  1.00  0.73           H  
ATOM   4003 1HD2 LEU A 248      -7.858 -41.209  18.301  1.00  0.73           H  
ATOM   4004 2HD2 LEU A 248      -9.578 -41.486  18.663  1.00  0.73           H  
ATOM   4005 3HD2 LEU A 248      -8.742 -42.504  17.463  1.00  0.73           H  
ATOM   4006  N   SER A 249     -10.317 -40.898  13.012  1.00  0.73           N  
ATOM   4007  CA  SER A 249      -9.433 -41.058  11.874  1.00  0.73           C  
ATOM   4008  C   SER A 249      -9.352 -39.772  11.057  1.00  0.73           C  
ATOM   4009  O   SER A 249      -8.258 -39.356  10.679  1.00  0.73           O  
ATOM   4010  CB  SER A 249      -9.912 -42.202  10.997  1.00  0.73           C  
ATOM   4011  OG  SER A 249      -9.802 -43.436  11.662  1.00  0.73           O  
ATOM   4012  H   SER A 249     -11.143 -41.469  13.092  1.00  0.73           H  
ATOM   4013  HA  SER A 249      -8.435 -41.294  12.243  1.00  0.73           H  
ATOM   4014 1HB  SER A 249     -10.954 -42.027  10.715  1.00  0.73           H  
ATOM   4015 2HB  SER A 249      -9.327 -42.223  10.080  1.00  0.73           H  
ATOM   4016  HG  SER A 249     -10.108 -44.101  11.039  1.00  0.73           H  
ATOM   4017  N   ASP A 250     -10.482 -39.087  10.846  1.00  0.73           N  
ATOM   4018  CA  ASP A 250     -10.442 -37.845  10.070  1.00  0.73           C  
ATOM   4019  C   ASP A 250      -9.592 -36.793  10.769  1.00  0.73           C  
ATOM   4020  O   ASP A 250      -8.803 -36.082  10.132  1.00  0.73           O  
ATOM   4021  CB  ASP A 250     -11.856 -37.302   9.918  1.00  0.73           C  
ATOM   4022  CG  ASP A 250     -12.710 -38.137   8.986  1.00  0.73           C  
ATOM   4023  OD1 ASP A 250     -12.176 -38.814   8.137  1.00  0.73           O  
ATOM   4024  OD2 ASP A 250     -13.901 -38.191   9.228  1.00  0.73           O  
ATOM   4025  H   ASP A 250     -11.383 -39.440  11.182  1.00  0.73           H  
ATOM   4026  HA  ASP A 250     -10.012 -38.052   9.091  1.00  0.73           H  
ATOM   4027 1HB  ASP A 250     -12.333 -37.278  10.898  1.00  0.73           H  
ATOM   4028 2HB  ASP A 250     -11.821 -36.281   9.548  1.00  0.73           H  
ATOM   4029  N   VAL A 251      -9.735 -36.728  12.091  1.00  0.72           N  
ATOM   4030  CA  VAL A 251      -9.017 -35.752  12.883  1.00  0.72           C  
ATOM   4031  C   VAL A 251      -7.527 -36.085  12.948  1.00  0.72           C  
ATOM   4032  O   VAL A 251      -6.677 -35.204  12.799  1.00  0.72           O  
ATOM   4033  CB  VAL A 251      -9.605 -35.682  14.297  1.00  0.72           C  
ATOM   4034  CG1 VAL A 251      -8.788 -34.783  15.121  1.00  0.72           C  
ATOM   4035  CG2 VAL A 251     -11.036 -35.162  14.250  1.00  0.72           C  
ATOM   4036  H   VAL A 251     -10.399 -37.358  12.551  1.00  0.72           H  
ATOM   4037  HA  VAL A 251      -9.134 -34.776  12.417  1.00  0.72           H  
ATOM   4038  HB  VAL A 251      -9.580 -36.676  14.744  1.00  0.72           H  
ATOM   4039 1HG1 VAL A 251      -9.198 -34.748  16.113  1.00  0.72           H  
ATOM   4040 2HG1 VAL A 251      -7.791 -35.151  15.148  1.00  0.72           H  
ATOM   4041 3HG1 VAL A 251      -8.803 -33.794  14.687  1.00  0.72           H  
ATOM   4042 1HG2 VAL A 251     -11.440 -35.117  15.258  1.00  0.72           H  
ATOM   4043 2HG2 VAL A 251     -11.045 -34.166  13.812  1.00  0.72           H  
ATOM   4044 3HG2 VAL A 251     -11.648 -35.828  13.648  1.00  0.72           H  
ATOM   4045  N   ASP A 252      -7.206 -37.362  13.161  1.00  0.72           N  
ATOM   4046  CA  ASP A 252      -5.825 -37.804  13.276  1.00  0.72           C  
ATOM   4047  C   ASP A 252      -5.095 -37.602  11.947  1.00  0.72           C  
ATOM   4048  O   ASP A 252      -3.931 -37.192  11.928  1.00  0.72           O  
ATOM   4049  CB  ASP A 252      -5.799 -39.277  13.706  1.00  0.72           C  
ATOM   4050  CG  ASP A 252      -4.490 -39.753  14.306  1.00  0.72           C  
ATOM   4051  OD1 ASP A 252      -4.149 -39.265  15.378  1.00  0.72           O  
ATOM   4052  OD2 ASP A 252      -3.850 -40.606  13.740  1.00  0.72           O  
ATOM   4053  H   ASP A 252      -7.944 -38.047  13.271  1.00  0.72           H  
ATOM   4054  HA  ASP A 252      -5.324 -37.209  14.027  1.00  0.72           H  
ATOM   4055 1HB  ASP A 252      -6.588 -39.442  14.440  1.00  0.72           H  
ATOM   4056 2HB  ASP A 252      -6.039 -39.901  12.840  1.00  0.72           H  
ATOM   4057  N   LYS A 253      -5.788 -37.809  10.820  1.00  0.72           N  
ATOM   4058  CA  LYS A 253      -5.145 -37.574   9.537  1.00  0.72           C  
ATOM   4059  C   LYS A 253      -4.887 -36.085   9.363  1.00  0.72           C  
ATOM   4060  O   LYS A 253      -3.805 -35.688   8.920  1.00  0.72           O  
ATOM   4061  CB  LYS A 253      -5.997 -38.107   8.387  1.00  0.72           C  
ATOM   4062  CG  LYS A 253      -6.060 -39.629   8.284  1.00  0.72           C  
ATOM   4063  CD  LYS A 253      -6.980 -40.058   7.151  1.00  0.72           C  
ATOM   4064  CE  LYS A 253      -7.085 -41.568   7.049  1.00  0.72           C  
ATOM   4065  NZ  LYS A 253      -8.019 -41.980   5.960  1.00  0.72           N  
ATOM   4066  H   LYS A 253      -6.743 -38.168  10.851  1.00  0.72           H  
ATOM   4067  HA  LYS A 253      -4.186 -38.090   9.528  1.00  0.72           H  
ATOM   4068 1HB  LYS A 253      -7.024 -37.745   8.510  1.00  0.72           H  
ATOM   4069 2HB  LYS A 253      -5.622 -37.718   7.446  1.00  0.72           H  
ATOM   4070 1HG  LYS A 253      -5.059 -40.015   8.090  1.00  0.72           H  
ATOM   4071 2HG  LYS A 253      -6.411 -40.051   9.220  1.00  0.72           H  
ATOM   4072 1HD  LYS A 253      -7.978 -39.648   7.331  1.00  0.72           H  
ATOM   4073 2HD  LYS A 253      -6.607 -39.663   6.209  1.00  0.72           H  
ATOM   4074 1HE  LYS A 253      -6.100 -41.984   6.849  1.00  0.72           H  
ATOM   4075 2HE  LYS A 253      -7.451 -41.964   7.998  1.00  0.72           H  
ATOM   4076 1HZ  LYS A 253      -8.070 -42.988   5.919  1.00  0.72           H  
ATOM   4077 2HZ  LYS A 253      -8.941 -41.602   6.148  1.00  0.72           H  
ATOM   4078 3HZ  LYS A 253      -7.684 -41.625   5.076  1.00  0.72           H  
ATOM   4079  N   ALA A 254      -5.858 -35.247   9.755  1.00  0.73           N  
ATOM   4080  CA  ALA A 254      -5.676 -33.806   9.656  1.00  0.73           C  
ATOM   4081  C   ALA A 254      -4.502 -33.357  10.501  1.00  0.73           C  
ATOM   4082  O   ALA A 254      -3.710 -32.515  10.077  1.00  0.73           O  
ATOM   4083  CB  ALA A 254      -6.924 -33.092  10.102  1.00  0.73           C  
ATOM   4084  H   ALA A 254      -6.750 -35.610  10.100  1.00  0.73           H  
ATOM   4085  HA  ALA A 254      -5.462 -33.558   8.620  1.00  0.73           H  
ATOM   4086 1HB  ALA A 254      -6.792 -32.017  10.011  1.00  0.73           H  
ATOM   4087 2HB  ALA A 254      -7.747 -33.411   9.484  1.00  0.73           H  
ATOM   4088 3HB  ALA A 254      -7.134 -33.341  11.136  1.00  0.73           H  
ATOM   4089  N   PHE A 255      -4.364 -33.961  11.679  1.00  0.75           N  
ATOM   4090  CA  PHE A 255      -3.273 -33.647  12.577  1.00  0.75           C  
ATOM   4091  C   PHE A 255      -1.951 -33.982  11.936  1.00  0.75           C  
ATOM   4092  O   PHE A 255      -1.043 -33.151  11.911  1.00  0.75           O  
ATOM   4093  CB  PHE A 255      -3.433 -34.385  13.891  1.00  0.75           C  
ATOM   4094  CG  PHE A 255      -2.369 -34.111  14.860  1.00  0.75           C  
ATOM   4095  CD1 PHE A 255      -2.340 -32.898  15.498  1.00  0.75           C  
ATOM   4096  CD2 PHE A 255      -1.414 -35.056  15.173  1.00  0.75           C  
ATOM   4097  CE1 PHE A 255      -1.379 -32.618  16.417  1.00  0.75           C  
ATOM   4098  CE2 PHE A 255      -0.444 -34.779  16.108  1.00  0.75           C  
ATOM   4099  CZ  PHE A 255      -0.430 -33.548  16.729  1.00  0.75           C  
ATOM   4100  H   PHE A 255      -5.067 -34.637  11.976  1.00  0.75           H  
ATOM   4101  HA  PHE A 255      -3.287 -32.579  12.778  1.00  0.75           H  
ATOM   4102 1HB  PHE A 255      -4.373 -34.120  14.330  1.00  0.75           H  
ATOM   4103 2HB  PHE A 255      -3.450 -35.455  13.708  1.00  0.75           H  
ATOM   4104  HD1 PHE A 255      -3.097 -32.159  15.258  1.00  0.75           H  
ATOM   4105  HD2 PHE A 255      -1.436 -36.030  14.669  1.00  0.75           H  
ATOM   4106  HE1 PHE A 255      -1.364 -31.658  16.893  1.00  0.75           H  
ATOM   4107  HE2 PHE A 255       0.316 -35.526  16.353  1.00  0.75           H  
ATOM   4108  HZ  PHE A 255       0.336 -33.311  17.462  1.00  0.75           H  
ATOM   4109  N   ASN A 256      -1.832 -35.186  11.390  1.00  0.77           N  
ATOM   4110  CA  ASN A 256      -0.582 -35.563  10.766  1.00  0.77           C  
ATOM   4111  C   ASN A 256      -0.267 -34.615   9.614  1.00  0.77           C  
ATOM   4112  O   ASN A 256       0.884 -34.197   9.448  1.00  0.77           O  
ATOM   4113  CB  ASN A 256      -0.657 -37.002  10.311  1.00  0.77           C  
ATOM   4114  CG  ASN A 256      -0.595 -37.941  11.480  1.00  0.77           C  
ATOM   4115  OD1 ASN A 256      -0.096 -37.573  12.553  1.00  0.77           O  
ATOM   4116  ND2 ASN A 256      -1.094 -39.136  11.303  1.00  0.77           N  
ATOM   4117  H   ASN A 256      -2.609 -35.849  11.430  1.00  0.77           H  
ATOM   4118  HA  ASN A 256       0.216 -35.465  11.502  1.00  0.77           H  
ATOM   4119 1HB  ASN A 256      -1.596 -37.162   9.775  1.00  0.77           H  
ATOM   4120 2HB  ASN A 256       0.161 -37.217   9.626  1.00  0.77           H  
ATOM   4121 1HD2 ASN A 256      -1.091 -39.798  12.056  1.00  0.77           H  
ATOM   4122 2HD2 ASN A 256      -1.494 -39.384  10.423  1.00  0.77           H  
ATOM   4123  N   ARG A 257      -1.291 -34.209   8.850  1.00  0.80           N  
ATOM   4124  CA  ARG A 257      -1.045 -33.262   7.776  1.00  0.80           C  
ATOM   4125  C   ARG A 257      -0.569 -31.929   8.343  1.00  0.80           C  
ATOM   4126  O   ARG A 257       0.378 -31.335   7.823  1.00  0.80           O  
ATOM   4127  CB  ARG A 257      -2.290 -33.038   6.920  1.00  0.80           C  
ATOM   4128  CG  ARG A 257      -2.678 -34.200   6.004  1.00  0.80           C  
ATOM   4129  CD  ARG A 257      -3.698 -33.783   4.982  1.00  0.80           C  
ATOM   4130  NE  ARG A 257      -5.002 -33.448   5.561  1.00  0.80           N  
ATOM   4131  CZ  ARG A 257      -6.008 -34.332   5.744  1.00  0.80           C  
ATOM   4132  NH1 ARG A 257      -5.857 -35.584   5.386  1.00  0.80           N  
ATOM   4133  NH2 ARG A 257      -7.153 -33.946   6.268  1.00  0.80           N  
ATOM   4134  H   ARG A 257      -2.230 -34.579   9.004  1.00  0.80           H  
ATOM   4135  HA  ARG A 257      -0.261 -33.664   7.136  1.00  0.80           H  
ATOM   4136 1HB  ARG A 257      -3.138 -32.843   7.571  1.00  0.80           H  
ATOM   4137 2HB  ARG A 257      -2.147 -32.156   6.298  1.00  0.80           H  
ATOM   4138 1HG  ARG A 257      -1.793 -34.564   5.485  1.00  0.80           H  
ATOM   4139 2HG  ARG A 257      -3.102 -35.003   6.601  1.00  0.80           H  
ATOM   4140 1HD  ARG A 257      -3.332 -32.907   4.448  1.00  0.80           H  
ATOM   4141 2HD  ARG A 257      -3.844 -34.598   4.274  1.00  0.80           H  
ATOM   4142  HE  ARG A 257      -5.160 -32.491   5.844  1.00  0.80           H  
ATOM   4143 1HH1 ARG A 257      -4.984 -35.893   4.980  1.00  0.80           H  
ATOM   4144 2HH1 ARG A 257      -6.621 -36.232   5.504  1.00  0.80           H  
ATOM   4145 1HH2 ARG A 257      -7.287 -32.983   6.545  1.00  0.80           H  
ATOM   4146 2HH2 ARG A 257      -7.891 -34.626   6.384  1.00  0.80           H  
ATOM   4147  N   ALA A 258      -1.177 -31.481   9.451  1.00  0.83           N  
ATOM   4148  CA  ALA A 258      -0.786 -30.218  10.057  1.00  0.83           C  
ATOM   4149  C   ALA A 258       0.665 -30.256  10.463  1.00  0.83           C  
ATOM   4150  O   ALA A 258       1.400 -29.303  10.232  1.00  0.83           O  
ATOM   4151  CB  ALA A 258      -1.635 -29.922  11.288  1.00  0.83           C  
ATOM   4152  H   ALA A 258      -1.952 -32.006   9.851  1.00  0.83           H  
ATOM   4153  HA  ALA A 258      -0.923 -29.430   9.318  1.00  0.83           H  
ATOM   4154 1HB  ALA A 258      -1.341 -28.965  11.717  1.00  0.83           H  
ATOM   4155 2HB  ALA A 258      -2.660 -29.891  11.000  1.00  0.83           H  
ATOM   4156 3HB  ALA A 258      -1.496 -30.703  12.026  1.00  0.83           H  
ATOM   4157  N   LEU A 259       1.111 -31.383  11.003  1.00  0.87           N  
ATOM   4158  CA  LEU A 259       2.486 -31.469  11.454  1.00  0.87           C  
ATOM   4159  C   LEU A 259       3.466 -31.545  10.299  1.00  0.87           C  
ATOM   4160  O   LEU A 259       4.551 -30.954  10.362  1.00  0.87           O  
ATOM   4161  CB  LEU A 259       2.640 -32.634  12.424  1.00  0.87           C  
ATOM   4162  CG  LEU A 259       2.403 -32.222  13.876  1.00  0.87           C  
ATOM   4163  CD1 LEU A 259       0.995 -31.641  14.015  1.00  0.87           C  
ATOM   4164  CD2 LEU A 259       2.588 -33.409  14.791  1.00  0.87           C  
ATOM   4165  H   LEU A 259       0.462 -32.158  11.156  1.00  0.87           H  
ATOM   4166  HA  LEU A 259       2.705 -30.566  12.014  1.00  0.87           H  
ATOM   4167 1HB  LEU A 259       1.909 -33.405  12.163  1.00  0.87           H  
ATOM   4168 2HB  LEU A 259       3.642 -33.049  12.334  1.00  0.87           H  
ATOM   4169  HG  LEU A 259       3.116 -31.449  14.139  1.00  0.87           H  
ATOM   4170 1HD1 LEU A 259       0.828 -31.330  15.038  1.00  0.87           H  
ATOM   4171 2HD1 LEU A 259       0.880 -30.788  13.361  1.00  0.87           H  
ATOM   4172 3HD1 LEU A 259       0.273 -32.397  13.753  1.00  0.87           H  
ATOM   4173 1HD2 LEU A 259       2.425 -33.101  15.827  1.00  0.87           H  
ATOM   4174 2HD2 LEU A 259       1.872 -34.182  14.519  1.00  0.87           H  
ATOM   4175 3HD2 LEU A 259       3.599 -33.798  14.686  1.00  0.87           H  
ATOM   4176  N   LYS A 260       3.092 -32.200   9.206  1.00  0.92           N  
ATOM   4177  CA  LYS A 260       4.005 -32.219   8.075  1.00  0.92           C  
ATOM   4178  C   LYS A 260       4.159 -30.795   7.538  1.00  0.92           C  
ATOM   4179  O   LYS A 260       5.277 -30.336   7.259  1.00  0.92           O  
ATOM   4180  CB  LYS A 260       3.485 -33.148   6.982  1.00  0.92           C  
ATOM   4181  CG  LYS A 260       3.558 -34.632   7.338  1.00  0.92           C  
ATOM   4182  CD  LYS A 260       2.984 -35.501   6.230  1.00  0.92           C  
ATOM   4183  CE  LYS A 260       3.036 -36.975   6.602  1.00  0.92           C  
ATOM   4184  NZ  LYS A 260       2.447 -37.837   5.538  1.00  0.92           N  
ATOM   4185  H   LYS A 260       2.201 -32.703   9.175  1.00  0.92           H  
ATOM   4186  HA  LYS A 260       4.980 -32.568   8.412  1.00  0.92           H  
ATOM   4187 1HB  LYS A 260       2.438 -32.907   6.778  1.00  0.92           H  
ATOM   4188 2HB  LYS A 260       4.045 -32.983   6.065  1.00  0.92           H  
ATOM   4189 1HG  LYS A 260       4.596 -34.912   7.509  1.00  0.92           H  
ATOM   4190 2HG  LYS A 260       3.000 -34.810   8.254  1.00  0.92           H  
ATOM   4191 1HD  LYS A 260       1.944 -35.217   6.056  1.00  0.92           H  
ATOM   4192 2HD  LYS A 260       3.546 -35.344   5.311  1.00  0.92           H  
ATOM   4193 1HE  LYS A 260       4.072 -37.267   6.761  1.00  0.92           H  
ATOM   4194 2HE  LYS A 260       2.478 -37.127   7.529  1.00  0.92           H  
ATOM   4195 1HZ  LYS A 260       2.498 -38.805   5.821  1.00  0.92           H  
ATOM   4196 2HZ  LYS A 260       1.482 -37.579   5.393  1.00  0.92           H  
ATOM   4197 3HZ  LYS A 260       2.963 -37.710   4.679  1.00  0.92           H  
ATOM   4198  N   GLU A 261       3.037 -30.071   7.465  1.00  0.97           N  
ATOM   4199  CA  GLU A 261       3.060 -28.707   6.969  1.00  0.97           C  
ATOM   4200  C   GLU A 261       3.773 -27.777   7.964  1.00  0.97           C  
ATOM   4201  O   GLU A 261       4.449 -26.832   7.563  1.00  0.97           O  
ATOM   4202  CB  GLU A 261       1.635 -28.231   6.647  1.00  0.97           C  
ATOM   4203  CG  GLU A 261       0.959 -28.945   5.449  1.00  0.97           C  
ATOM   4204  CD  GLU A 261       1.663 -28.754   4.114  1.00  0.97           C  
ATOM   4205  OE1 GLU A 261       1.926 -27.637   3.748  1.00  0.97           O  
ATOM   4206  OE2 GLU A 261       1.938 -29.747   3.456  1.00  0.97           O  
ATOM   4207  H   GLU A 261       2.144 -30.493   7.726  1.00  0.97           H  
ATOM   4208  HA  GLU A 261       3.625 -28.694   6.043  1.00  0.97           H  
ATOM   4209 1HB  GLU A 261       0.997 -28.406   7.513  1.00  0.97           H  
ATOM   4210 2HB  GLU A 261       1.644 -27.165   6.435  1.00  0.97           H  
ATOM   4211 1HG  GLU A 261       0.924 -30.012   5.666  1.00  0.97           H  
ATOM   4212 2HG  GLU A 261      -0.067 -28.590   5.369  1.00  0.97           H  
ATOM   4213  N   LEU A 262       3.641 -28.027   9.275  1.00  1.02           N  
ATOM   4214  CA  LEU A 262       4.323 -27.160  10.230  1.00  1.02           C  
ATOM   4215  C   LEU A 262       5.822 -27.299  10.028  1.00  1.02           C  
ATOM   4216  O   LEU A 262       6.544 -26.298   9.950  1.00  1.02           O  
ATOM   4217  CB  LEU A 262       3.896 -27.455  11.691  1.00  1.02           C  
ATOM   4218  CG  LEU A 262       2.459 -26.994  12.109  1.00  1.02           C  
ATOM   4219  CD1 LEU A 262       2.108 -27.546  13.436  1.00  1.02           C  
ATOM   4220  CD2 LEU A 262       2.425 -25.489  12.174  1.00  1.02           C  
ATOM   4221  H   LEU A 262       3.048 -28.786   9.601  1.00  1.02           H  
ATOM   4222  HA  LEU A 262       4.041 -26.135  10.026  1.00  1.02           H  
ATOM   4223 1HB  LEU A 262       3.960 -28.527  11.852  1.00  1.02           H  
ATOM   4224 2HB  LEU A 262       4.597 -26.975  12.360  1.00  1.02           H  
ATOM   4225  HG  LEU A 262       1.747 -27.337  11.412  1.00  1.02           H  
ATOM   4226 1HD1 LEU A 262       1.110 -27.217  13.719  1.00  1.02           H  
ATOM   4227 2HD1 LEU A 262       2.135 -28.630  13.394  1.00  1.02           H  
ATOM   4228 3HD1 LEU A 262       2.827 -27.188  14.159  1.00  1.02           H  
ATOM   4229 1HD2 LEU A 262       1.429 -25.173  12.463  1.00  1.02           H  
ATOM   4230 2HD2 LEU A 262       3.146 -25.139  12.907  1.00  1.02           H  
ATOM   4231 3HD2 LEU A 262       2.669 -25.082  11.208  1.00  1.02           H  
ATOM   4232  N   GLY A 263       6.293 -28.530   9.803  1.00  1.08           N  
ATOM   4233  CA  GLY A 263       7.718 -28.728   9.579  1.00  1.08           C  
ATOM   4234  C   GLY A 263       8.212 -27.925   8.372  1.00  1.08           C  
ATOM   4235  O   GLY A 263       9.281 -27.307   8.419  1.00  1.08           O  
ATOM   4236  H   GLY A 263       5.668 -29.338   9.848  1.00  1.08           H  
ATOM   4237 1HA  GLY A 263       8.266 -28.433  10.475  1.00  1.08           H  
ATOM   4238 2HA  GLY A 263       7.907 -29.789   9.416  1.00  1.08           H  
ATOM   4239  N   LYS A 264       7.382 -27.840   7.326  1.00  1.14           N  
ATOM   4240  CA  LYS A 264       7.717 -27.092   6.109  1.00  1.14           C  
ATOM   4241  C   LYS A 264       7.908 -25.587   6.338  1.00  1.14           C  
ATOM   4242  O   LYS A 264       8.517 -24.909   5.505  1.00  1.14           O  
ATOM   4243  CB  LYS A 264       6.660 -27.292   5.022  1.00  1.14           C  
ATOM   4244  CG  LYS A 264       6.608 -28.684   4.414  1.00  1.14           C  
ATOM   4245  CD  LYS A 264       5.507 -28.758   3.371  1.00  1.14           C  
ATOM   4246  CE  LYS A 264       5.382 -30.136   2.761  1.00  1.14           C  
ATOM   4247  NZ  LYS A 264       4.235 -30.201   1.809  1.00  1.14           N  
ATOM   4248  H   LYS A 264       6.513 -28.379   7.355  1.00  1.14           H  
ATOM   4249  HA  LYS A 264       8.661 -27.483   5.731  1.00  1.14           H  
ATOM   4250 1HB  LYS A 264       5.677 -27.074   5.428  1.00  1.14           H  
ATOM   4251 2HB  LYS A 264       6.837 -26.582   4.217  1.00  1.14           H  
ATOM   4252 1HG  LYS A 264       7.565 -28.925   3.954  1.00  1.14           H  
ATOM   4253 2HG  LYS A 264       6.403 -29.411   5.196  1.00  1.14           H  
ATOM   4254 1HD  LYS A 264       4.557 -28.496   3.831  1.00  1.14           H  
ATOM   4255 2HD  LYS A 264       5.707 -28.041   2.578  1.00  1.14           H  
ATOM   4256 1HE  LYS A 264       6.299 -30.383   2.231  1.00  1.14           H  
ATOM   4257 2HE  LYS A 264       5.221 -30.866   3.556  1.00  1.14           H  
ATOM   4258 1HZ  LYS A 264       4.159 -31.124   1.422  1.00  1.14           H  
ATOM   4259 2HZ  LYS A 264       3.367 -29.975   2.333  1.00  1.14           H  
ATOM   4260 3HZ  LYS A 264       4.362 -29.534   1.069  1.00  1.14           H  
ATOM   4261  N   ILE A 265       7.366 -25.050   7.437  1.00  1.18           N  
ATOM   4262  CA  ILE A 265       7.496 -23.628   7.717  1.00  1.18           C  
ATOM   4263  C   ILE A 265       8.442 -23.383   8.895  1.00  1.18           C  
ATOM   4264  O   ILE A 265       8.569 -22.248   9.357  1.00  1.18           O  
ATOM   4265  CB  ILE A 265       6.130 -22.952   8.006  1.00  1.18           C  
ATOM   4266  CG1 ILE A 265       5.496 -23.537   9.223  1.00  1.18           C  
ATOM   4267  CG2 ILE A 265       5.193 -23.165   6.829  1.00  1.18           C  
ATOM   4268  CD1 ILE A 265       4.327 -22.733   9.778  1.00  1.18           C  
ATOM   4269  H   ILE A 265       6.888 -25.640   8.116  1.00  1.18           H  
ATOM   4270  HA  ILE A 265       7.923 -23.142   6.843  1.00  1.18           H  
ATOM   4271  HB  ILE A 265       6.280 -21.890   8.175  1.00  1.18           H  
ATOM   4272 1HG1 ILE A 265       5.128 -24.506   8.943  1.00  1.18           H  
ATOM   4273 2HG1 ILE A 265       6.249 -23.676   9.975  1.00  1.18           H  
ATOM   4274 1HG2 ILE A 265       4.236 -22.686   7.030  1.00  1.18           H  
ATOM   4275 2HG2 ILE A 265       5.633 -22.745   5.939  1.00  1.18           H  
ATOM   4276 3HG2 ILE A 265       5.037 -24.238   6.682  1.00  1.18           H  
ATOM   4277 1HD1 ILE A 265       3.911 -23.240  10.638  1.00  1.18           H  
ATOM   4278 2HD1 ILE A 265       4.683 -21.757  10.079  1.00  1.18           H  
ATOM   4279 3HD1 ILE A 265       3.567 -22.622   9.020  1.00  1.18           H  
ATOM   4280  N   GLY A 266       9.112 -24.445   9.375  1.00  1.17           N  
ATOM   4281  CA  GLY A 266      10.038 -24.350  10.505  1.00  1.17           C  
ATOM   4282  C   GLY A 266       9.386 -24.471  11.894  1.00  1.17           C  
ATOM   4283  O   GLY A 266      10.035 -24.197  12.906  1.00  1.17           O  
ATOM   4284  H   GLY A 266       8.991 -25.362   8.942  1.00  1.17           H  
ATOM   4285 1HA  GLY A 266      10.787 -25.134  10.399  1.00  1.17           H  
ATOM   4286 2HA  GLY A 266      10.571 -23.402  10.444  1.00  1.17           H  
ATOM   4287  N   LEU A 267       8.111 -24.853  11.943  1.00  1.13           N  
ATOM   4288  CA  LEU A 267       7.365 -24.968  13.193  1.00  1.13           C  
ATOM   4289  C   LEU A 267       7.141 -26.429  13.603  1.00  1.13           C  
ATOM   4290  O   LEU A 267       7.170 -27.338  12.780  1.00  1.13           O  
ATOM   4291  CB  LEU A 267       6.031 -24.206  13.092  1.00  1.13           C  
ATOM   4292  CG  LEU A 267       6.066 -22.634  13.295  1.00  1.13           C  
ATOM   4293  CD1 LEU A 267       6.539 -22.392  14.655  1.00  1.13           C  
ATOM   4294  CD2 LEU A 267       7.005 -21.878  12.343  1.00  1.13           C  
ATOM   4295  H   LEU A 267       7.633 -25.111  11.081  1.00  1.13           H  
ATOM   4296  HA  LEU A 267       7.949 -24.493  13.978  1.00  1.13           H  
ATOM   4297 1HB  LEU A 267       5.596 -24.414  12.121  1.00  1.13           H  
ATOM   4298 2HB  LEU A 267       5.359 -24.612  13.852  1.00  1.13           H  
ATOM   4299  HG  LEU A 267       5.079 -22.253  13.167  1.00  1.13           H  
ATOM   4300 1HD1 LEU A 267       6.566 -21.316  14.862  1.00  1.13           H  
ATOM   4301 2HD1 LEU A 267       5.900 -22.878  15.353  1.00  1.13           H  
ATOM   4302 3HD1 LEU A 267       7.518 -22.807  14.729  1.00  1.13           H  
ATOM   4303 1HD2 LEU A 267       6.961 -20.817  12.583  1.00  1.13           H  
ATOM   4304 2HD2 LEU A 267       8.020 -22.219  12.473  1.00  1.13           H  
ATOM   4305 3HD2 LEU A 267       6.718 -22.009  11.326  1.00  1.13           H  
ATOM   4306  N   GLU A 268       6.972 -26.643  14.898  1.00  1.06           N  
ATOM   4307  CA  GLU A 268       6.729 -27.958  15.496  1.00  1.06           C  
ATOM   4308  C   GLU A 268       5.337 -28.001  16.102  1.00  1.06           C  
ATOM   4309  O   GLU A 268       4.549 -27.092  15.893  1.00  1.06           O  
ATOM   4310  CB  GLU A 268       7.780 -28.264  16.568  1.00  1.06           C  
ATOM   4311  CG  GLU A 268       9.210 -28.321  16.055  1.00  1.06           C  
ATOM   4312  CD  GLU A 268      10.239 -28.610  17.143  1.00  1.06           C  
ATOM   4313  OE1 GLU A 268       9.857 -28.835  18.261  1.00  1.06           O  
ATOM   4314  OE2 GLU A 268      11.411 -28.528  16.855  1.00  1.06           O  
ATOM   4315  H   GLU A 268       6.990 -25.843  15.515  1.00  1.06           H  
ATOM   4316  HA  GLU A 268       6.785 -28.718  14.715  1.00  1.06           H  
ATOM   4317 1HB  GLU A 268       7.734 -27.495  17.329  1.00  1.06           H  
ATOM   4318 2HB  GLU A 268       7.558 -29.214  17.050  1.00  1.06           H  
ATOM   4319 1HG  GLU A 268       9.276 -29.099  15.295  1.00  1.06           H  
ATOM   4320 2HG  GLU A 268       9.449 -27.371  15.577  1.00  1.06           H  
ATOM   4321  N   ALA A 269       4.989 -29.101  16.751  1.00  0.98           N  
ATOM   4322  CA  ALA A 269       3.721 -29.195  17.484  1.00  0.98           C  
ATOM   4323  C   ALA A 269       3.857 -30.274  18.532  1.00  0.98           C  
ATOM   4324  O   ALA A 269       4.633 -31.213  18.350  1.00  0.98           O  
ATOM   4325  CB  ALA A 269       2.553 -29.499  16.580  1.00  0.98           C  
ATOM   4326  H   ALA A 269       5.650 -29.862  16.817  1.00  0.98           H  
ATOM   4327  HA  ALA A 269       3.534 -28.251  17.983  1.00  0.98           H  
ATOM   4328 1HB  ALA A 269       1.643 -29.556  17.175  1.00  0.98           H  
ATOM   4329 2HB  ALA A 269       2.450 -28.728  15.854  1.00  0.98           H  
ATOM   4330 3HB  ALA A 269       2.730 -30.435  16.107  1.00  0.98           H  
ATOM   4331  N   TYR A 270       3.078 -30.196  19.602  1.00  0.91           N  
ATOM   4332  CA  TYR A 270       3.120 -31.296  20.545  1.00  0.91           C  
ATOM   4333  C   TYR A 270       2.276 -32.465  20.059  1.00  0.91           C  
ATOM   4334  O   TYR A 270       1.130 -32.309  19.621  1.00  0.91           O  
ATOM   4335  CB  TYR A 270       2.682 -30.861  21.939  1.00  0.91           C  
ATOM   4336  CG  TYR A 270       3.692 -30.056  22.743  1.00  0.91           C  
ATOM   4337  CD1 TYR A 270       3.646 -28.690  22.780  1.00  0.91           C  
ATOM   4338  CD2 TYR A 270       4.647 -30.720  23.482  1.00  0.91           C  
ATOM   4339  CE1 TYR A 270       4.527 -27.976  23.534  1.00  0.91           C  
ATOM   4340  CE2 TYR A 270       5.546 -30.008  24.248  1.00  0.91           C  
ATOM   4341  CZ  TYR A 270       5.487 -28.640  24.277  1.00  0.91           C  
ATOM   4342  OH  TYR A 270       6.379 -27.926  25.048  1.00  0.91           O  
ATOM   4343  H   TYR A 270       2.482 -29.381  19.767  1.00  0.91           H  
ATOM   4344  HA  TYR A 270       4.148 -31.648  20.617  1.00  0.91           H  
ATOM   4345 1HB  TYR A 270       1.777 -30.250  21.847  1.00  0.91           H  
ATOM   4346 2HB  TYR A 270       2.417 -31.741  22.526  1.00  0.91           H  
ATOM   4347  HD1 TYR A 270       2.911 -28.174  22.225  1.00  0.91           H  
ATOM   4348  HD2 TYR A 270       4.688 -31.814  23.472  1.00  0.91           H  
ATOM   4349  HE1 TYR A 270       4.462 -26.886  23.551  1.00  0.91           H  
ATOM   4350  HE2 TYR A 270       6.295 -30.538  24.837  1.00  0.91           H  
ATOM   4351  HH  TYR A 270       6.189 -26.989  24.970  1.00  0.91           H  
ATOM   4352  N   ASP A 271       2.882 -33.647  20.133  1.00  0.86           N  
ATOM   4353  CA  ASP A 271       2.282 -34.906  19.720  1.00  0.86           C  
ATOM   4354  C   ASP A 271       1.639 -35.627  20.917  1.00  0.86           C  
ATOM   4355  O   ASP A 271       2.376 -36.105  21.793  1.00  0.86           O  
ATOM   4356  CB  ASP A 271       3.335 -35.781  19.028  1.00  0.86           C  
ATOM   4357  CG  ASP A 271       2.822 -37.129  18.445  1.00  0.86           C  
ATOM   4358  OD1 ASP A 271       1.857 -37.718  18.933  1.00  0.86           O  
ATOM   4359  OD2 ASP A 271       3.408 -37.546  17.467  1.00  0.86           O  
ATOM   4360  H   ASP A 271       3.829 -33.662  20.491  1.00  0.86           H  
ATOM   4361  HA  ASP A 271       1.553 -34.654  18.965  1.00  0.86           H  
ATOM   4362 1HB  ASP A 271       3.781 -35.209  18.209  1.00  0.86           H  
ATOM   4363 2HB  ASP A 271       4.140 -35.998  19.734  1.00  0.86           H  
ATOM   4364  N   PRO A 272       0.298 -35.791  20.948  1.00  0.84           N  
ATOM   4365  CA  PRO A 272      -0.500 -36.325  22.038  1.00  0.84           C  
ATOM   4366  C   PRO A 272      -0.140 -37.759  22.384  1.00  0.84           C  
ATOM   4367  O   PRO A 272      -0.490 -38.251  23.454  1.00  0.84           O  
ATOM   4368  CB  PRO A 272      -1.926 -36.239  21.489  1.00  0.84           C  
ATOM   4369  CG  PRO A 272      -1.781 -36.256  20.001  1.00  0.84           C  
ATOM   4370  CD  PRO A 272      -0.505 -35.522  19.728  1.00  0.84           C  
ATOM   4371  HA  PRO A 272      -0.391 -35.680  22.919  1.00  0.84           H  
ATOM   4372 1HB  PRO A 272      -2.523 -37.074  21.876  1.00  0.84           H  
ATOM   4373 2HB  PRO A 272      -2.392 -35.323  21.835  1.00  0.84           H  
ATOM   4374 1HG  PRO A 272      -1.759 -37.294  19.631  1.00  0.84           H  
ATOM   4375 2HG  PRO A 272      -2.647 -35.772  19.530  1.00  0.84           H  
ATOM   4376 1HD  PRO A 272      -0.061 -36.003  18.846  1.00  0.84           H  
ATOM   4377 2HD  PRO A 272      -0.685 -34.441  19.598  1.00  0.84           H  
ATOM   4378  N   ARG A 273       0.540 -38.462  21.473  1.00  0.85           N  
ATOM   4379  CA  ARG A 273       0.908 -39.843  21.744  1.00  0.85           C  
ATOM   4380  C   ARG A 273       2.134 -39.916  22.647  1.00  0.85           C  
ATOM   4381  O   ARG A 273       2.456 -40.977  23.186  1.00  0.85           O  
ATOM   4382  CB  ARG A 273       1.205 -40.565  20.454  1.00  0.85           C  
ATOM   4383  CG  ARG A 273       0.022 -40.687  19.521  1.00  0.85           C  
ATOM   4384  CD  ARG A 273       0.425 -41.274  18.233  1.00  0.85           C  
ATOM   4385  NE  ARG A 273       1.354 -40.408  17.542  1.00  0.85           N  
ATOM   4386  CZ  ARG A 273       1.982 -40.710  16.385  1.00  0.85           C  
ATOM   4387  NH1 ARG A 273       1.753 -41.864  15.775  1.00  0.85           N  
ATOM   4388  NH2 ARG A 273       2.828 -39.844  15.869  1.00  0.85           N  
ATOM   4389  H   ARG A 273       0.850 -38.053  20.579  1.00  0.85           H  
ATOM   4390  HA  ARG A 273       0.071 -40.334  22.243  1.00  0.85           H  
ATOM   4391 1HB  ARG A 273       1.994 -40.033  19.919  1.00  0.85           H  
ATOM   4392 2HB  ARG A 273       1.571 -41.566  20.669  1.00  0.85           H  
ATOM   4393 1HG  ARG A 273      -0.745 -41.311  19.975  1.00  0.85           H  
ATOM   4394 2HG  ARG A 273      -0.380 -39.688  19.329  1.00  0.85           H  
ATOM   4395 1HD  ARG A 273       0.911 -42.233  18.400  1.00  0.85           H  
ATOM   4396 2HD  ARG A 273      -0.450 -41.407  17.601  1.00  0.85           H  
ATOM   4397  HE  ARG A 273       1.567 -39.486  17.983  1.00  0.85           H  
ATOM   4398 1HH1 ARG A 273       1.106 -42.528  16.175  1.00  0.85           H  
ATOM   4399 2HH1 ARG A 273       2.231 -42.081  14.913  1.00  0.85           H  
ATOM   4400 1HH2 ARG A 273       3.005 -38.954  16.373  1.00  0.85           H  
ATOM   4401 2HH2 ARG A 273       3.307 -40.043  15.012  1.00  0.85           H  
ATOM   4402  N   THR A 274       2.834 -38.786  22.793  1.00  0.88           N  
ATOM   4403  CA  THR A 274       4.041 -38.726  23.602  1.00  0.88           C  
ATOM   4404  C   THR A 274       3.857 -37.754  24.764  1.00  0.88           C  
ATOM   4405  O   THR A 274       4.549 -37.844  25.779  1.00  0.88           O  
ATOM   4406  CB  THR A 274       5.227 -38.257  22.749  1.00  0.88           C  
ATOM   4407  OG1 THR A 274       4.987 -36.911  22.294  1.00  0.88           O  
ATOM   4408  CG2 THR A 274       5.360 -39.161  21.527  1.00  0.88           C  
ATOM   4409  H   THR A 274       2.524 -37.934  22.329  1.00  0.88           H  
ATOM   4410  HA  THR A 274       4.250 -39.715  24.008  1.00  0.88           H  
ATOM   4411  HB  THR A 274       6.143 -38.288  23.335  1.00  0.88           H  
ATOM   4412  HG1 THR A 274       4.032 -36.796  22.076  1.00  0.88           H  
ATOM   4413 1HG2 THR A 274       6.194 -38.823  20.916  1.00  0.88           H  
ATOM   4414 2HG2 THR A 274       5.535 -40.187  21.850  1.00  0.88           H  
ATOM   4415 3HG2 THR A 274       4.442 -39.115  20.938  1.00  0.88           H  
ATOM   4416  N   ASP A 275       2.897 -36.839  24.616  1.00  0.91           N  
ATOM   4417  CA  ASP A 275       2.642 -35.806  25.611  1.00  0.91           C  
ATOM   4418  C   ASP A 275       1.174 -35.448  25.701  1.00  0.91           C  
ATOM   4419  O   ASP A 275       0.656 -34.682  24.900  1.00  0.91           O  
ATOM   4420  CB  ASP A 275       3.495 -34.567  25.307  1.00  0.91           C  
ATOM   4421  CG  ASP A 275       3.358 -33.387  26.313  1.00  0.91           C  
ATOM   4422  OD1 ASP A 275       2.359 -33.277  27.032  1.00  0.91           O  
ATOM   4423  OD2 ASP A 275       4.299 -32.642  26.396  1.00  0.91           O  
ATOM   4424  H   ASP A 275       2.378 -36.817  23.744  1.00  0.91           H  
ATOM   4425  HA  ASP A 275       2.948 -36.192  26.583  1.00  0.91           H  
ATOM   4426 1HB  ASP A 275       4.547 -34.864  25.272  1.00  0.91           H  
ATOM   4427 2HB  ASP A 275       3.235 -34.199  24.312  1.00  0.91           H  
ATOM   4428  N   LYS A 276       0.532 -35.947  26.752  1.00  0.92           N  
ATOM   4429  CA  LYS A 276      -0.897 -35.770  26.986  1.00  0.92           C  
ATOM   4430  C   LYS A 276      -1.220 -34.551  27.867  1.00  0.92           C  
ATOM   4431  O   LYS A 276      -2.331 -34.439  28.394  1.00  0.92           O  
ATOM   4432  CB  LYS A 276      -1.493 -37.035  27.591  1.00  0.92           C  
ATOM   4433  CG  LYS A 276      -1.460 -38.238  26.651  1.00  0.92           C  
ATOM   4434  CD  LYS A 276      -2.099 -39.465  27.282  1.00  0.92           C  
ATOM   4435  CE  LYS A 276      -2.074 -40.649  26.326  1.00  0.92           C  
ATOM   4436  NZ  LYS A 276      -2.676 -41.869  26.937  1.00  0.92           N  
ATOM   4437  H   LYS A 276       1.054 -36.525  27.394  1.00  0.92           H  
ATOM   4438  HA  LYS A 276      -1.372 -35.619  26.019  1.00  0.92           H  
ATOM   4439 1HB  LYS A 276      -0.954 -37.294  28.501  1.00  0.92           H  
ATOM   4440 2HB  LYS A 276      -2.532 -36.849  27.863  1.00  0.92           H  
ATOM   4441 1HG  LYS A 276      -1.996 -37.989  25.731  1.00  0.92           H  
ATOM   4442 2HG  LYS A 276      -0.427 -38.469  26.385  1.00  0.92           H  
ATOM   4443 1HD  LYS A 276      -1.558 -39.729  28.190  1.00  0.92           H  
ATOM   4444 2HD  LYS A 276      -3.132 -39.243  27.545  1.00  0.92           H  
ATOM   4445 1HE  LYS A 276      -2.631 -40.391  25.425  1.00  0.92           H  
ATOM   4446 2HE  LYS A 276      -1.041 -40.863  26.050  1.00  0.92           H  
ATOM   4447 1HZ  LYS A 276      -2.642 -42.630  26.275  1.00  0.92           H  
ATOM   4448 2HZ  LYS A 276      -2.158 -42.121  27.767  1.00  0.92           H  
ATOM   4449 3HZ  LYS A 276      -3.637 -41.682  27.185  1.00  0.92           H  
ATOM   4450  N   THR A 277      -0.228 -33.676  28.079  1.00  0.90           N  
ATOM   4451  CA  THR A 277      -0.419 -32.461  28.866  1.00  0.90           C  
ATOM   4452  C   THR A 277      -0.506 -31.242  27.947  1.00  0.90           C  
ATOM   4453  O   THR A 277      -1.433 -30.428  28.043  1.00  0.90           O  
ATOM   4454  CB  THR A 277       0.737 -32.254  29.865  1.00  0.90           C  
ATOM   4455  OG1 THR A 277       0.792 -33.356  30.787  1.00  0.90           O  
ATOM   4456  CG2 THR A 277       0.553 -30.952  30.629  1.00  0.90           C  
ATOM   4457  H   THR A 277       0.686 -33.818  27.634  1.00  0.90           H  
ATOM   4458  HA  THR A 277      -1.354 -32.540  29.419  1.00  0.90           H  
ATOM   4459  HB  THR A 277       1.679 -32.212  29.314  1.00  0.90           H  
ATOM   4460  HG1 THR A 277       1.481 -33.191  31.434  1.00  0.90           H  
ATOM   4461 1HG2 THR A 277       1.383 -30.817  31.319  1.00  0.90           H  
ATOM   4462 2HG2 THR A 277       0.528 -30.119  29.923  1.00  0.90           H  
ATOM   4463 3HG2 THR A 277      -0.382 -30.984  31.185  1.00  0.90           H  
ATOM   4464  N   LYS A 278       0.457 -31.134  27.032  1.00  0.86           N  
ATOM   4465  CA  LYS A 278       0.529 -30.023  26.079  1.00  0.86           C  
ATOM   4466  C   LYS A 278      -0.234 -30.312  24.777  1.00  0.86           C  
ATOM   4467  O   LYS A 278      -0.293 -29.476  23.863  1.00  0.86           O  
ATOM   4468  CB  LYS A 278       1.976 -29.683  25.809  1.00  0.86           C  
ATOM   4469  CG  LYS A 278       2.738 -29.202  27.037  1.00  0.86           C  
ATOM   4470  CD  LYS A 278       2.272 -27.800  27.459  1.00  0.86           C  
ATOM   4471  CE  LYS A 278       2.833 -26.729  26.509  1.00  0.86           C  
ATOM   4472  NZ  LYS A 278       2.430 -25.340  26.893  1.00  0.86           N  
ATOM   4473  H   LYS A 278       1.195 -31.851  27.016  1.00  0.86           H  
ATOM   4474  HA  LYS A 278       0.066 -29.152  26.540  1.00  0.86           H  
ATOM   4475 1HB  LYS A 278       2.485 -30.568  25.430  1.00  0.86           H  
ATOM   4476 2HB  LYS A 278       2.026 -28.910  25.056  1.00  0.86           H  
ATOM   4477 1HG  LYS A 278       2.577 -29.906  27.855  1.00  0.86           H  
ATOM   4478 2HG  LYS A 278       3.804 -29.179  26.811  1.00  0.86           H  
ATOM   4479 1HD  LYS A 278       1.181 -27.758  27.439  1.00  0.86           H  
ATOM   4480 2HD  LYS A 278       2.609 -27.590  28.473  1.00  0.86           H  
ATOM   4481 1HE  LYS A 278       3.919 -26.794  26.522  1.00  0.86           H  
ATOM   4482 2HE  LYS A 278       2.482 -26.928  25.498  1.00  0.86           H  
ATOM   4483 1HZ  LYS A 278       2.842 -24.675  26.234  1.00  0.86           H  
ATOM   4484 2HZ  LYS A 278       1.424 -25.258  26.861  1.00  0.86           H  
ATOM   4485 3HZ  LYS A 278       2.756 -25.135  27.821  1.00  0.86           H  
ATOM   4486  N   ALA A 279      -0.809 -31.503  24.725  1.00  0.81           N  
ATOM   4487  CA  ALA A 279      -1.598 -32.010  23.615  1.00  0.81           C  
ATOM   4488  C   ALA A 279      -2.546 -33.092  24.132  1.00  0.81           C  
ATOM   4489  O   ALA A 279      -2.370 -33.590  25.236  1.00  0.81           O  
ATOM   4490  CB  ALA A 279      -0.698 -32.553  22.519  1.00  0.81           C  
ATOM   4491  H   ALA A 279      -0.680 -32.111  25.521  1.00  0.81           H  
ATOM   4492  HA  ALA A 279      -2.199 -31.195  23.226  1.00  0.81           H  
ATOM   4493 1HB  ALA A 279      -1.306 -32.922  21.693  1.00  0.81           H  
ATOM   4494 2HB  ALA A 279      -0.058 -31.766  22.159  1.00  0.81           H  
ATOM   4495 3HB  ALA A 279      -0.092 -33.359  22.908  1.00  0.81           H  
ATOM   4496  N   SER A 280      -3.588 -33.416  23.375  1.00  0.76           N  
ATOM   4497  CA  SER A 280      -4.488 -34.512  23.770  1.00  0.76           C  
ATOM   4498  C   SER A 280      -5.301 -35.064  22.599  1.00  0.76           C  
ATOM   4499  O   SER A 280      -5.702 -34.313  21.716  1.00  0.76           O  
ATOM   4500  CB  SER A 280      -5.426 -34.061  24.873  1.00  0.76           C  
ATOM   4501  OG  SER A 280      -6.299 -35.092  25.234  1.00  0.76           O  
ATOM   4502  H   SER A 280      -3.709 -32.917  22.496  1.00  0.76           H  
ATOM   4503  HA  SER A 280      -3.872 -35.325  24.162  1.00  0.76           H  
ATOM   4504 1HB  SER A 280      -4.854 -33.745  25.747  1.00  0.76           H  
ATOM   4505 2HB  SER A 280      -6.000 -33.201  24.529  1.00  0.76           H  
ATOM   4506  HG  SER A 280      -6.685 -35.408  24.410  1.00  0.76           H  
ATOM   4507  N   ARG A 281      -5.573 -36.376  22.610  1.00  0.73           N  
ATOM   4508  CA  ARG A 281      -6.380 -37.020  21.555  1.00  0.73           C  
ATOM   4509  C   ARG A 281      -7.452 -37.953  22.098  1.00  0.73           C  
ATOM   4510  O   ARG A 281      -7.179 -38.782  22.970  1.00  0.73           O  
ATOM   4511  CB  ARG A 281      -5.502 -37.853  20.625  1.00  0.73           C  
ATOM   4512  CG  ARG A 281      -6.237 -38.532  19.475  1.00  0.73           C  
ATOM   4513  CD  ARG A 281      -5.324 -39.286  18.533  1.00  0.73           C  
ATOM   4514  NE  ARG A 281      -4.812 -40.504  19.154  1.00  0.73           N  
ATOM   4515  CZ  ARG A 281      -3.960 -41.386  18.582  1.00  0.73           C  
ATOM   4516  NH1 ARG A 281      -3.497 -41.196  17.362  1.00  0.73           N  
ATOM   4517  NH2 ARG A 281      -3.588 -42.462  19.263  1.00  0.73           N  
ATOM   4518  H   ARG A 281      -5.212 -36.945  23.366  1.00  0.73           H  
ATOM   4519  HA  ARG A 281      -6.871 -36.241  20.972  1.00  0.73           H  
ATOM   4520 1HB  ARG A 281      -4.738 -37.216  20.187  1.00  0.73           H  
ATOM   4521 2HB  ARG A 281      -4.995 -38.627  21.197  1.00  0.73           H  
ATOM   4522 1HG  ARG A 281      -6.929 -39.261  19.890  1.00  0.73           H  
ATOM   4523 2HG  ARG A 281      -6.797 -37.802  18.925  1.00  0.73           H  
ATOM   4524 1HD  ARG A 281      -5.868 -39.563  17.625  1.00  0.73           H  
ATOM   4525 2HD  ARG A 281      -4.474 -38.658  18.260  1.00  0.73           H  
ATOM   4526  HE  ARG A 281      -5.133 -40.711  20.089  1.00  0.73           H  
ATOM   4527 1HH1 ARG A 281      -3.772 -40.368  16.802  1.00  0.73           H  
ATOM   4528 2HH1 ARG A 281      -2.875 -41.863  16.943  1.00  0.73           H  
ATOM   4529 1HH2 ARG A 281      -3.942 -42.617  20.199  1.00  0.73           H  
ATOM   4530 2HH2 ARG A 281      -2.958 -43.130  18.846  1.00  0.73           H  
ATOM   4531  N   GLY A 282      -8.662 -37.847  21.552  1.00  0.72           N  
ATOM   4532  CA  GLY A 282      -9.739 -38.752  21.951  1.00  0.72           C  
ATOM   4533  C   GLY A 282     -11.110 -38.249  21.530  1.00  0.72           C  
ATOM   4534  O   GLY A 282     -11.229 -37.392  20.659  1.00  0.72           O  
ATOM   4535  H   GLY A 282      -8.830 -37.109  20.861  1.00  0.72           H  
ATOM   4536 1HA  GLY A 282      -9.563 -39.734  21.513  1.00  0.72           H  
ATOM   4537 2HA  GLY A 282      -9.719 -38.877  23.033  1.00  0.72           H  
ATOM   4538  N   ALA A 283     -12.156 -38.846  22.095  1.00  0.72           N  
ATOM   4539  CA  ALA A 283     -13.518 -38.420  21.773  1.00  0.72           C  
ATOM   4540  C   ALA A 283     -13.833 -37.123  22.498  1.00  0.72           C  
ATOM   4541  O   ALA A 283     -13.407 -36.952  23.635  1.00  0.72           O  
ATOM   4542  CB  ALA A 283     -14.529 -39.482  22.158  1.00  0.72           C  
ATOM   4543  H   ALA A 283     -12.005 -39.572  22.783  1.00  0.72           H  
ATOM   4544  HA  ALA A 283     -13.586 -38.245  20.711  1.00  0.72           H  
ATOM   4545 1HB  ALA A 283     -15.530 -39.137  21.887  1.00  0.72           H  
ATOM   4546 2HB  ALA A 283     -14.315 -40.404  21.626  1.00  0.72           H  
ATOM   4547 3HB  ALA A 283     -14.484 -39.664  23.230  1.00  0.72           H  
ATOM   4548  N   THR A 284     -14.686 -36.278  21.912  1.00  0.75           N  
ATOM   4549  CA  THR A 284     -15.147 -35.036  22.551  1.00  0.75           C  
ATOM   4550  C   THR A 284     -16.129 -35.372  23.657  1.00  0.75           C  
ATOM   4551  O   THR A 284     -16.408 -34.577  24.548  1.00  0.75           O  
ATOM   4552  CB  THR A 284     -15.785 -34.050  21.533  1.00  0.75           C  
ATOM   4553  OG1 THR A 284     -16.893 -34.652  20.849  1.00  0.75           O  
ATOM   4554  CG2 THR A 284     -14.780 -33.592  20.539  1.00  0.75           C  
ATOM   4555  H   THR A 284     -15.005 -36.497  20.984  1.00  0.75           H  
ATOM   4556  HA  THR A 284     -14.289 -34.539  23.007  1.00  0.75           H  
ATOM   4557  HB  THR A 284     -16.141 -33.206  22.067  1.00  0.75           H  
ATOM   4558  HG1 THR A 284     -17.027 -34.196  19.966  1.00  0.75           H  
ATOM   4559 1HG2 THR A 284     -15.232 -32.889  19.847  1.00  0.75           H  
ATOM   4560 2HG2 THR A 284     -13.966 -33.112  21.059  1.00  0.75           H  
ATOM   4561 3HG2 THR A 284     -14.418 -34.440  20.004  1.00  0.75           H  
ATOM   4562  N   GLU A 285     -16.578 -36.617  23.643  1.00  0.77           N  
ATOM   4563  CA  GLU A 285     -17.492 -37.182  24.615  1.00  0.77           C  
ATOM   4564  C   GLU A 285     -16.832 -37.131  25.999  1.00  0.77           C  
ATOM   4565  O   GLU A 285     -17.514 -37.109  27.026  1.00  0.77           O  
ATOM   4566  CB  GLU A 285     -17.824 -38.613  24.189  1.00  0.77           C  
ATOM   4567  CG  GLU A 285     -18.621 -38.664  22.866  1.00  0.77           C  
ATOM   4568  CD  GLU A 285     -18.836 -40.057  22.306  1.00  0.77           C  
ATOM   4569  OE1 GLU A 285     -18.298 -40.991  22.849  1.00  0.77           O  
ATOM   4570  OE2 GLU A 285     -19.541 -40.177  21.316  1.00  0.77           O  
ATOM   4571  H   GLU A 285     -16.280 -37.193  22.872  1.00  0.77           H  
ATOM   4572  HA  GLU A 285     -18.405 -36.585  24.637  1.00  0.77           H  
ATOM   4573 1HB  GLU A 285     -16.904 -39.180  24.065  1.00  0.77           H  
ATOM   4574 2HB  GLU A 285     -18.412 -39.101  24.965  1.00  0.77           H  
ATOM   4575 1HG  GLU A 285     -19.592 -38.198  23.029  1.00  0.77           H  
ATOM   4576 2HG  GLU A 285     -18.087 -38.064  22.124  1.00  0.77           H  
ATOM   4577  N   ILE A 286     -15.496 -37.123  26.010  1.00  0.80           N  
ATOM   4578  CA  ILE A 286     -14.704 -37.003  27.211  1.00  0.80           C  
ATOM   4579  C   ILE A 286     -14.171 -35.572  27.197  1.00  0.80           C  
ATOM   4580  O   ILE A 286     -13.501 -35.170  26.250  1.00  0.80           O  
ATOM   4581  CB  ILE A 286     -13.564 -38.023  27.213  1.00  0.80           C  
ATOM   4582  CG1 ILE A 286     -14.156 -39.441  27.157  1.00  0.80           C  
ATOM   4583  CG2 ILE A 286     -12.695 -37.827  28.446  1.00  0.80           C  
ATOM   4584  CD1 ILE A 286     -13.135 -40.517  26.919  1.00  0.80           C  
ATOM   4585  H   ILE A 286     -14.984 -37.146  25.130  1.00  0.80           H  
ATOM   4586  HA  ILE A 286     -15.330 -37.147  28.089  1.00  0.80           H  
ATOM   4587  HB  ILE A 286     -12.959 -37.884  26.314  1.00  0.80           H  
ATOM   4588 1HG1 ILE A 286     -14.665 -39.645  28.099  1.00  0.80           H  
ATOM   4589 2HG1 ILE A 286     -14.889 -39.485  26.351  1.00  0.80           H  
ATOM   4590 1HG2 ILE A 286     -11.881 -38.547  28.437  1.00  0.80           H  
ATOM   4591 2HG2 ILE A 286     -12.284 -36.812  28.440  1.00  0.80           H  
ATOM   4592 3HG2 ILE A 286     -13.297 -37.968  29.342  1.00  0.80           H  
ATOM   4593 1HD1 ILE A 286     -13.629 -41.489  26.890  1.00  0.80           H  
ATOM   4594 2HD1 ILE A 286     -12.633 -40.337  25.967  1.00  0.80           H  
ATOM   4595 3HD1 ILE A 286     -12.401 -40.508  27.724  1.00  0.80           H  
ATOM   4596  N   GLY A 287     -14.473 -34.801  28.229  1.00  0.82           N  
ATOM   4597  CA  GLY A 287     -14.117 -33.390  28.200  1.00  0.82           C  
ATOM   4598  C   GLY A 287     -12.619 -33.135  28.111  1.00  0.82           C  
ATOM   4599  O   GLY A 287     -11.809 -33.926  28.604  1.00  0.82           O  
ATOM   4600  H   GLY A 287     -14.998 -35.178  29.001  1.00  0.82           H  
ATOM   4601 1HA  GLY A 287     -14.602 -32.946  27.339  1.00  0.82           H  
ATOM   4602 2HA  GLY A 287     -14.522 -32.890  29.079  1.00  0.82           H  
ATOM   4603  N   PHE A 288     -12.267 -31.980  27.540  1.00  0.83           N  
ATOM   4604  CA  PHE A 288     -10.862 -31.580  27.393  1.00  0.83           C  
ATOM   4605  C   PHE A 288     -10.635 -30.092  27.685  1.00  0.83           C  
ATOM   4606  O   PHE A 288     -11.546 -29.287  27.543  1.00  0.83           O  
ATOM   4607  CB  PHE A 288     -10.422 -31.967  25.982  1.00  0.83           C  
ATOM   4608  CG  PHE A 288     -11.242 -31.305  24.878  1.00  0.83           C  
ATOM   4609  CD1 PHE A 288     -10.860 -30.124  24.308  1.00  0.83           C  
ATOM   4610  CD2 PHE A 288     -12.427 -31.905  24.422  1.00  0.83           C  
ATOM   4611  CE1 PHE A 288     -11.621 -29.555  23.307  1.00  0.83           C  
ATOM   4612  CE2 PHE A 288     -13.181 -31.336  23.418  1.00  0.83           C  
ATOM   4613  CZ  PHE A 288     -12.778 -30.163  22.855  1.00  0.83           C  
ATOM   4614  H   PHE A 288     -13.018 -31.410  27.143  1.00  0.83           H  
ATOM   4615  HA  PHE A 288     -10.270 -32.153  28.108  1.00  0.83           H  
ATOM   4616 1HB  PHE A 288      -9.378 -31.701  25.837  1.00  0.83           H  
ATOM   4617 2HB  PHE A 288     -10.508 -33.048  25.867  1.00  0.83           H  
ATOM   4618  HD1 PHE A 288      -9.949 -29.642  24.656  1.00  0.83           H  
ATOM   4619  HD2 PHE A 288     -12.757 -32.849  24.871  1.00  0.83           H  
ATOM   4620  HE1 PHE A 288     -11.307 -28.628  22.883  1.00  0.83           H  
ATOM   4621  HE2 PHE A 288     -14.094 -31.824  23.088  1.00  0.83           H  
ATOM   4622  HZ  PHE A 288     -13.373 -29.708  22.066  1.00  0.83           H  
ATOM   4623  N   ASP A 289      -9.413 -29.735  28.120  1.00  0.84           N  
ATOM   4624  CA  ASP A 289      -9.150 -28.366  28.607  1.00  0.84           C  
ATOM   4625  C   ASP A 289      -8.640 -27.199  27.710  1.00  0.84           C  
ATOM   4626  O   ASP A 289      -8.048 -26.317  28.351  1.00  0.84           O  
ATOM   4627  CB  ASP A 289      -8.241 -28.446  29.838  1.00  0.84           C  
ATOM   4628  CG  ASP A 289      -8.948 -29.097  31.064  1.00  0.84           C  
ATOM   4629  OD1 ASP A 289     -10.155 -29.217  31.032  1.00  0.84           O  
ATOM   4630  OD2 ASP A 289      -8.282 -29.446  32.003  1.00  0.84           O  
ATOM   4631  H   ASP A 289      -8.682 -30.428  28.176  1.00  0.84           H  
ATOM   4632  HA  ASP A 289     -10.101 -28.027  28.999  1.00  0.84           H  
ATOM   4633 1HB  ASP A 289      -7.346 -29.019  29.597  1.00  0.84           H  
ATOM   4634 2HB  ASP A 289      -7.924 -27.440  30.118  1.00  0.84           H  
ATOM   4635  N   PHE A 290      -9.534 -26.801  26.812  1.00  0.84           N  
ATOM   4636  CA  PHE A 290      -9.028 -26.082  25.639  1.00  0.84           C  
ATOM   4637  C   PHE A 290      -9.065 -24.606  26.003  1.00  0.84           C  
ATOM   4638  O   PHE A 290     -10.099 -24.100  26.441  1.00  0.84           O  
ATOM   4639  CB  PHE A 290      -9.863 -26.352  24.386  1.00  0.84           C  
ATOM   4640  CG  PHE A 290      -9.464 -25.557  23.112  1.00  0.84           C  
ATOM   4641  CD1 PHE A 290      -8.151 -25.481  22.646  1.00  0.84           C  
ATOM   4642  CD2 PHE A 290     -10.451 -24.890  22.374  1.00  0.84           C  
ATOM   4643  CE1 PHE A 290      -7.843 -24.759  21.491  1.00  0.84           C  
ATOM   4644  CE2 PHE A 290     -10.149 -24.176  21.223  1.00  0.84           C  
ATOM   4645  CZ  PHE A 290      -8.839 -24.110  20.781  1.00  0.84           C  
ATOM   4646  H   PHE A 290     -10.307 -26.310  27.248  1.00  0.84           H  
ATOM   4647  HA  PHE A 290      -7.994 -26.370  25.451  1.00  0.84           H  
ATOM   4648 1HB  PHE A 290      -9.789 -27.393  24.150  1.00  0.84           H  
ATOM   4649 2HB  PHE A 290     -10.907 -26.142  24.602  1.00  0.84           H  
ATOM   4650  HD1 PHE A 290      -7.349 -25.980  23.187  1.00  0.84           H  
ATOM   4651  HD2 PHE A 290     -11.477 -24.951  22.713  1.00  0.84           H  
ATOM   4652  HE1 PHE A 290      -6.805 -24.709  21.145  1.00  0.84           H  
ATOM   4653  HE2 PHE A 290     -10.943 -23.672  20.668  1.00  0.84           H  
ATOM   4654  HZ  PHE A 290      -8.587 -23.553  19.877  1.00  0.84           H  
ATOM   4655  N   LEU A 291      -7.927 -23.934  25.908  1.00  0.84           N  
ATOM   4656  CA  LEU A 291      -7.818 -22.524  26.272  1.00  0.84           C  
ATOM   4657  C   LEU A 291      -8.256 -22.240  27.714  1.00  0.84           C  
ATOM   4658  O   LEU A 291      -8.640 -21.115  28.031  1.00  0.84           O  
ATOM   4659  CB  LEU A 291      -8.666 -21.659  25.338  1.00  0.84           C  
ATOM   4660  CG  LEU A 291      -8.383 -21.852  23.864  1.00  0.84           C  
ATOM   4661  CD1 LEU A 291      -9.285 -20.998  23.068  1.00  0.84           C  
ATOM   4662  CD2 LEU A 291      -6.955 -21.541  23.568  1.00  0.84           C  
ATOM   4663  H   LEU A 291      -7.099 -24.401  25.546  1.00  0.84           H  
ATOM   4664  HA  LEU A 291      -6.773 -22.231  26.169  1.00  0.84           H  
ATOM   4665 1HB  LEU A 291      -9.713 -21.839  25.519  1.00  0.84           H  
ATOM   4666 2HB  LEU A 291      -8.464 -20.614  25.569  1.00  0.84           H  
ATOM   4667  HG  LEU A 291      -8.580 -22.865  23.606  1.00  0.84           H  
ATOM   4668 1HD1 LEU A 291      -9.087 -21.164  22.011  1.00  0.84           H  
ATOM   4669 2HD1 LEU A 291     -10.316 -21.262  23.295  1.00  0.84           H  
ATOM   4670 3HD1 LEU A 291      -9.115 -19.963  23.307  1.00  0.84           H  
ATOM   4671 1HD2 LEU A 291      -6.770 -21.712  22.510  1.00  0.84           H  
ATOM   4672 2HD2 LEU A 291      -6.740 -20.502  23.819  1.00  0.84           H  
ATOM   4673 3HD2 LEU A 291      -6.310 -22.202  24.155  1.00  0.84           H  
ATOM   4674  N   GLY A 292      -8.166 -23.235  28.601  1.00  0.84           N  
ATOM   4675  CA  GLY A 292      -8.542 -23.032  29.993  1.00  0.84           C  
ATOM   4676  C   GLY A 292      -9.975 -23.451  30.342  1.00  0.84           C  
ATOM   4677  O   GLY A 292     -10.327 -23.448  31.533  1.00  0.84           O  
ATOM   4678  H   GLY A 292      -7.874 -24.171  28.309  1.00  0.84           H  
ATOM   4679 1HA  GLY A 292      -7.849 -23.592  30.621  1.00  0.84           H  
ATOM   4680 2HA  GLY A 292      -8.405 -21.982  30.249  1.00  0.84           H  
ATOM   4681  N   CYS A 293     -10.802 -23.784  29.338  1.00  0.85           N  
ATOM   4682  CA  CYS A 293     -12.174 -24.236  29.603  1.00  0.85           C  
ATOM   4683  C   CYS A 293     -12.252 -25.738  29.410  1.00  0.85           C  
ATOM   4684  O   CYS A 293     -11.613 -26.274  28.516  1.00  0.85           O  
ATOM   4685  CB  CYS A 293     -13.189 -23.631  28.635  1.00  0.85           C  
ATOM   4686  SG  CYS A 293     -13.358 -21.872  28.672  1.00  0.85           S  
ATOM   4687  H   CYS A 293     -10.472 -23.749  28.370  1.00  0.85           H  
ATOM   4688  HA  CYS A 293     -12.454 -23.995  30.625  1.00  0.85           H  
ATOM   4689 1HB  CYS A 293     -12.919 -23.914  27.617  1.00  0.85           H  
ATOM   4690 2HB  CYS A 293     -14.170 -24.063  28.839  1.00  0.85           H  
ATOM   4691  HG  CYS A 293     -12.124 -21.597  28.253  1.00  0.85           H  
ATOM   4692  N   ASN A 294     -13.087 -26.409  30.188  1.00  0.87           N  
ATOM   4693  CA  ASN A 294     -13.343 -27.832  30.001  1.00  0.87           C  
ATOM   4694  C   ASN A 294     -14.503 -27.960  29.020  1.00  0.87           C  
ATOM   4695  O   ASN A 294     -15.619 -27.494  29.271  1.00  0.87           O  
ATOM   4696  CB  ASN A 294     -13.569 -28.529  31.323  1.00  0.87           C  
ATOM   4697  CG  ASN A 294     -13.733 -30.027  31.209  1.00  0.87           C  
ATOM   4698  OD1 ASN A 294     -14.818 -30.555  30.917  1.00  0.87           O  
ATOM   4699  ND2 ASN A 294     -12.643 -30.725  31.421  1.00  0.87           N  
ATOM   4700  H   ASN A 294     -13.590 -25.916  30.905  1.00  0.87           H  
ATOM   4701  HA  ASN A 294     -12.468 -28.290  29.545  1.00  0.87           H  
ATOM   4702 1HB  ASN A 294     -12.712 -28.330  31.968  1.00  0.87           H  
ATOM   4703 2HB  ASN A 294     -14.449 -28.104  31.809  1.00  0.87           H  
ATOM   4704 1HD2 ASN A 294     -12.658 -31.719  31.372  1.00  0.87           H  
ATOM   4705 2HD2 ASN A 294     -11.758 -30.237  31.604  1.00  0.87           H  
ATOM   4706  N   VAL A 295     -14.209 -28.544  27.874  1.00  0.90           N  
ATOM   4707  CA  VAL A 295     -15.118 -28.591  26.750  1.00  0.90           C  
ATOM   4708  C   VAL A 295     -15.668 -29.975  26.421  1.00  0.90           C  
ATOM   4709  O   VAL A 295     -14.898 -30.918  26.247  1.00  0.90           O  
ATOM   4710  CB  VAL A 295     -14.313 -28.052  25.540  1.00  0.90           C  
ATOM   4711  CG1 VAL A 295     -15.076 -28.086  24.294  1.00  0.90           C  
ATOM   4712  CG2 VAL A 295     -13.861 -26.629  25.817  1.00  0.90           C  
ATOM   4713  H   VAL A 295     -13.272 -28.916  27.756  1.00  0.90           H  
ATOM   4714  HA  VAL A 295     -15.952 -27.927  26.965  1.00  0.90           H  
ATOM   4715  HB  VAL A 295     -13.438 -28.683  25.409  1.00  0.90           H  
ATOM   4716 1HG1 VAL A 295     -14.459 -27.719  23.479  1.00  0.90           H  
ATOM   4717 2HG1 VAL A 295     -15.356 -29.111  24.106  1.00  0.90           H  
ATOM   4718 3HG1 VAL A 295     -15.945 -27.473  24.375  1.00  0.90           H  
ATOM   4719 1HG2 VAL A 295     -13.272 -26.275  24.977  1.00  0.90           H  
ATOM   4720 2HG2 VAL A 295     -14.719 -25.987  25.950  1.00  0.90           H  
ATOM   4721 3HG2 VAL A 295     -13.257 -26.609  26.709  1.00  0.90           H  
ATOM   4722  N   SER A 296     -17.006 -30.083  26.334  1.00  0.94           N  
ATOM   4723  CA  SER A 296     -17.681 -31.331  25.966  1.00  0.94           C  
ATOM   4724  C   SER A 296     -18.987 -30.969  25.206  1.00  0.94           C  
ATOM   4725  O   SER A 296     -19.539 -29.899  25.452  1.00  0.94           O  
ATOM   4726  CB  SER A 296     -18.004 -32.115  27.233  1.00  0.94           C  
ATOM   4727  OG  SER A 296     -18.984 -31.456  27.999  1.00  0.94           O  
ATOM   4728  H   SER A 296     -17.585 -29.284  26.591  1.00  0.94           H  
ATOM   4729  HA  SER A 296     -17.004 -31.908  25.340  1.00  0.94           H  
ATOM   4730 1HB  SER A 296     -18.337 -33.115  26.992  1.00  0.94           H  
ATOM   4731 2HB  SER A 296     -17.096 -32.218  27.824  1.00  0.94           H  
ATOM   4732  HG  SER A 296     -18.656 -30.538  28.148  1.00  0.94           H  
ATOM   4733  N   PRO A 297     -19.545 -31.843  24.337  1.00  0.97           N  
ATOM   4734  CA  PRO A 297     -20.744 -31.628  23.522  1.00  0.97           C  
ATOM   4735  C   PRO A 297     -21.985 -31.096  24.221  1.00  0.97           C  
ATOM   4736  O   PRO A 297     -22.770 -30.380  23.599  1.00  0.97           O  
ATOM   4737  CB  PRO A 297     -21.012 -33.047  23.007  1.00  0.97           C  
ATOM   4738  CG  PRO A 297     -19.656 -33.662  22.911  1.00  0.97           C  
ATOM   4739  CD  PRO A 297     -18.909 -33.131  24.087  1.00  0.97           C  
ATOM   4740  HA  PRO A 297     -20.490 -30.961  22.700  1.00  0.97           H  
ATOM   4741 1HB  PRO A 297     -21.685 -33.581  23.691  1.00  0.97           H  
ATOM   4742 2HB  PRO A 297     -21.522 -32.994  22.030  1.00  0.97           H  
ATOM   4743 1HG  PRO A 297     -19.730 -34.761  22.925  1.00  0.97           H  
ATOM   4744 2HG  PRO A 297     -19.175 -33.398  21.958  1.00  0.97           H  
ATOM   4745 1HD  PRO A 297     -18.980 -33.813  24.940  1.00  0.97           H  
ATOM   4746 2HD  PRO A 297     -17.903 -32.981  23.748  1.00  0.97           H  
ATOM   4747  N   GLY A 298     -22.194 -31.437  25.481  1.00  0.97           N  
ATOM   4748  CA  GLY A 298     -23.383 -30.944  26.158  1.00  0.97           C  
ATOM   4749  C   GLY A 298     -23.072 -29.921  27.241  1.00  0.97           C  
ATOM   4750  O   GLY A 298     -23.979 -29.493  27.958  1.00  0.97           O  
ATOM   4751  H   GLY A 298     -21.541 -32.024  25.980  1.00  0.97           H  
ATOM   4752 1HA  GLY A 298     -24.065 -30.504  25.432  1.00  0.97           H  
ATOM   4753 2HA  GLY A 298     -23.908 -31.787  26.604  1.00  0.97           H  
ATOM   4754  N   LEU A 299     -21.797 -29.563  27.406  1.00  0.95           N  
ATOM   4755  CA  LEU A 299     -21.447 -28.659  28.491  1.00  0.95           C  
ATOM   4756  C   LEU A 299     -20.045 -28.063  28.423  1.00  0.95           C  
ATOM   4757  O   LEU A 299     -19.042 -28.782  28.305  1.00  0.95           O  
ATOM   4758  CB  LEU A 299     -21.610 -29.381  29.836  1.00  0.95           C  
ATOM   4759  CG  LEU A 299     -21.277 -28.572  31.071  1.00  0.95           C  
ATOM   4760  CD1 LEU A 299     -22.243 -27.417  31.218  1.00  0.95           C  
ATOM   4761  CD2 LEU A 299     -21.364 -29.474  32.278  1.00  0.95           C  
ATOM   4762  H   LEU A 299     -21.075 -29.883  26.762  1.00  0.95           H  
ATOM   4763  HA  LEU A 299     -22.154 -27.831  28.465  1.00  0.95           H  
ATOM   4764 1HB  LEU A 299     -22.634 -29.715  29.953  1.00  0.95           H  
ATOM   4765 2HB  LEU A 299     -20.965 -30.260  29.834  1.00  0.95           H  
ATOM   4766  HG  LEU A 299     -20.291 -28.167  30.972  1.00  0.95           H  
ATOM   4767 1HD1 LEU A 299     -21.987 -26.836  32.106  1.00  0.95           H  
ATOM   4768 2HD1 LEU A 299     -22.167 -26.793  30.347  1.00  0.95           H  
ATOM   4769 3HD1 LEU A 299     -23.259 -27.794  31.309  1.00  0.95           H  
ATOM   4770 1HD2 LEU A 299     -21.139 -28.910  33.170  1.00  0.95           H  
ATOM   4771 2HD2 LEU A 299     -22.375 -29.873  32.356  1.00  0.95           H  
ATOM   4772 3HD2 LEU A 299     -20.656 -30.294  32.173  1.00  0.95           H  
ATOM   4773  N   ILE A 300     -19.983 -26.744  28.562  1.00  0.92           N  
ATOM   4774  CA  ILE A 300     -18.709 -26.061  28.672  1.00  0.92           C  
ATOM   4775  C   ILE A 300     -18.588 -25.513  30.108  1.00  0.92           C  
ATOM   4776  O   ILE A 300     -19.489 -24.807  30.582  1.00  0.92           O  
ATOM   4777  CB  ILE A 300     -18.603 -24.877  27.706  1.00  0.92           C  
ATOM   4778  CG1 ILE A 300     -18.942 -25.271  26.252  1.00  0.92           C  
ATOM   4779  CG2 ILE A 300     -17.199 -24.350  27.786  1.00  0.92           C  
ATOM   4780  CD1 ILE A 300     -18.067 -26.314  25.668  1.00  0.92           C  
ATOM   4781  H   ILE A 300     -20.841 -26.221  28.614  1.00  0.92           H  
ATOM   4782  HA  ILE A 300     -17.896 -26.761  28.490  1.00  0.92           H  
ATOM   4783  HB  ILE A 300     -19.300 -24.109  28.004  1.00  0.92           H  
ATOM   4784 1HG1 ILE A 300     -19.970 -25.627  26.216  1.00  0.92           H  
ATOM   4785 2HG1 ILE A 300     -18.860 -24.379  25.630  1.00  0.92           H  
ATOM   4786 1HG2 ILE A 300     -17.127 -23.500  27.150  1.00  0.92           H  
ATOM   4787 2HG2 ILE A 300     -16.974 -24.067  28.792  1.00  0.92           H  
ATOM   4788 3HG2 ILE A 300     -16.493 -25.122  27.473  1.00  0.92           H  
ATOM   4789 1HD1 ILE A 300     -18.371 -26.522  24.645  1.00  0.92           H  
ATOM   4790 2HD1 ILE A 300     -17.050 -25.950  25.679  1.00  0.92           H  
ATOM   4791 3HD1 ILE A 300     -18.141 -27.224  26.254  1.00  0.92           H  
ATOM   4792  N   GLN A 301     -17.493 -25.828  30.801  1.00  0.89           N  
ATOM   4793  CA  GLN A 301     -17.267 -25.324  32.163  1.00  0.89           C  
ATOM   4794  C   GLN A 301     -15.848 -24.775  32.249  1.00  0.89           C  
ATOM   4795  O   GLN A 301     -15.034 -25.147  31.425  1.00  0.89           O  
ATOM   4796  CB  GLN A 301     -17.421 -26.412  33.230  1.00  0.89           C  
ATOM   4797  CG  GLN A 301     -18.736 -27.072  33.265  1.00  0.89           C  
ATOM   4798  CD  GLN A 301     -18.921 -27.955  34.473  1.00  0.89           C  
ATOM   4799  OE1 GLN A 301     -19.648 -27.591  35.405  1.00  0.89           O  
ATOM   4800  NE2 GLN A 301     -18.279 -29.114  34.477  1.00  0.89           N  
ATOM   4801  H   GLN A 301     -16.795 -26.431  30.360  1.00  0.89           H  
ATOM   4802  HA  GLN A 301     -17.988 -24.542  32.357  1.00  0.89           H  
ATOM   4803 1HB  GLN A 301     -16.667 -27.182  33.061  1.00  0.89           H  
ATOM   4804 2HB  GLN A 301     -17.231 -25.997  34.213  1.00  0.89           H  
ATOM   4805 1HG  GLN A 301     -19.533 -26.354  33.194  1.00  0.89           H  
ATOM   4806 2HG  GLN A 301     -18.743 -27.721  32.411  1.00  0.89           H  
ATOM   4807 1HE2 GLN A 301     -18.371 -29.734  35.257  1.00  0.89           H  
ATOM   4808 2HE2 GLN A 301     -17.702 -29.370  33.700  1.00  0.89           H  
ATOM   4809  N   PRO A 302     -15.513 -23.845  33.145  1.00  0.87           N  
ATOM   4810  CA  PRO A 302     -14.143 -23.430  33.389  1.00  0.87           C  
ATOM   4811  C   PRO A 302     -13.329 -24.640  33.845  1.00  0.87           C  
ATOM   4812  O   PRO A 302     -13.860 -25.494  34.560  1.00  0.87           O  
ATOM   4813  CB  PRO A 302     -14.301 -22.419  34.528  1.00  0.87           C  
ATOM   4814  CG  PRO A 302     -15.746 -21.928  34.401  1.00  0.87           C  
ATOM   4815  CD  PRO A 302     -16.524 -23.122  33.932  1.00  0.87           C  
ATOM   4816  HA  PRO A 302     -13.724 -22.985  32.484  1.00  0.87           H  
ATOM   4817 1HB  PRO A 302     -14.085 -22.902  35.490  1.00  0.87           H  
ATOM   4818 2HB  PRO A 302     -13.560 -21.612  34.401  1.00  0.87           H  
ATOM   4819 1HG  PRO A 302     -16.117 -21.573  35.370  1.00  0.87           H  
ATOM   4820 2HG  PRO A 302     -15.803 -21.077  33.707  1.00  0.87           H  
ATOM   4821 1HD  PRO A 302     -16.865 -23.725  34.781  1.00  0.87           H  
ATOM   4822 2HD  PRO A 302     -17.338 -22.758  33.329  1.00  0.87           H  
ATOM   4823  N   SER A 303     -12.048 -24.726  33.479  1.00  0.86           N  
ATOM   4824  CA  SER A 303     -11.248 -25.846  33.971  1.00  0.86           C  
ATOM   4825  C   SER A 303     -10.990 -25.724  35.462  1.00  0.86           C  
ATOM   4826  O   SER A 303     -10.930 -24.612  35.998  1.00  0.86           O  
ATOM   4827  CB  SER A 303      -9.907 -25.900  33.259  1.00  0.86           C  
ATOM   4828  OG  SER A 303      -9.098 -24.753  33.575  1.00  0.86           O  
ATOM   4829  H   SER A 303     -11.613 -24.049  32.852  1.00  0.86           H  
ATOM   4830  HA  SER A 303     -11.792 -26.773  33.782  1.00  0.86           H  
ATOM   4831 1HB  SER A 303      -9.383 -26.809  33.552  1.00  0.86           H  
ATOM   4832 2HB  SER A 303     -10.066 -25.958  32.181  1.00  0.86           H  
ATOM   4833  HG  SER A 303      -9.508 -23.996  33.078  1.00  0.86           H  
ATOM   4834  N   GLU A 304     -10.727 -26.858  36.113  1.00  0.87           N  
ATOM   4835  CA  GLU A 304     -10.365 -26.843  37.527  1.00  0.87           C  
ATOM   4836  C   GLU A 304      -9.096 -26.056  37.767  1.00  0.87           C  
ATOM   4837  O   GLU A 304      -8.986 -25.300  38.736  1.00  0.87           O  
ATOM   4838  CB  GLU A 304     -10.199 -28.259  38.064  1.00  0.87           C  
ATOM   4839  CG  GLU A 304      -9.826 -28.319  39.537  1.00  0.87           C  
ATOM   4840  CD  GLU A 304      -9.753 -29.731  40.082  1.00  0.87           C  
ATOM   4841  OE1 GLU A 304     -10.071 -30.651  39.364  1.00  0.87           O  
ATOM   4842  OE2 GLU A 304      -9.347 -29.882  41.219  1.00  0.87           O  
ATOM   4843  H   GLU A 304     -10.789 -27.738  35.618  1.00  0.87           H  
ATOM   4844  HA  GLU A 304     -11.160 -26.353  38.080  1.00  0.87           H  
ATOM   4845 1HB  GLU A 304     -11.128 -28.811  37.928  1.00  0.87           H  
ATOM   4846 2HB  GLU A 304      -9.423 -28.775  37.499  1.00  0.87           H  
ATOM   4847 1HG  GLU A 304      -8.853 -27.842  39.664  1.00  0.87           H  
ATOM   4848 2HG  GLU A 304     -10.554 -27.746  40.110  1.00  0.87           H  
ATOM   4849  N   ALA A 305      -8.121 -26.231  36.876  1.00  0.88           N  
ATOM   4850  CA  ALA A 305      -6.861 -25.532  37.038  1.00  0.88           C  
ATOM   4851  C   ALA A 305      -7.096 -24.032  37.031  1.00  0.88           C  
ATOM   4852  O   ALA A 305      -6.509 -23.304  37.845  1.00  0.88           O  
ATOM   4853  CB  ALA A 305      -5.905 -25.917  35.929  1.00  0.88           C  
ATOM   4854  H   ALA A 305      -8.262 -26.854  36.094  1.00  0.88           H  
ATOM   4855  HA  ALA A 305      -6.435 -25.808  38.001  1.00  0.88           H  
ATOM   4856 1HB  ALA A 305      -4.959 -25.395  36.068  1.00  0.88           H  
ATOM   4857 2HB  ALA A 305      -5.735 -26.992  35.951  1.00  0.88           H  
ATOM   4858 3HB  ALA A 305      -6.336 -25.637  34.967  1.00  0.88           H  
ATOM   4859  N   THR A 306      -7.994 -23.565  36.155  1.00  0.88           N  
ATOM   4860  CA  THR A 306      -8.280 -22.149  36.116  1.00  0.88           C  
ATOM   4861  C   THR A 306      -8.954 -21.683  37.381  1.00  0.88           C  
ATOM   4862  O   THR A 306      -8.609 -20.627  37.909  1.00  0.88           O  
ATOM   4863  CB  THR A 306      -9.208 -21.734  34.982  1.00  0.88           C  
ATOM   4864  OG1 THR A 306      -8.637 -22.050  33.704  1.00  0.88           O  
ATOM   4865  CG2 THR A 306      -9.411 -20.239  35.131  1.00  0.88           C  
ATOM   4866  H   THR A 306      -8.460 -24.176  35.481  1.00  0.88           H  
ATOM   4867  HA  THR A 306      -7.338 -21.612  36.013  1.00  0.88           H  
ATOM   4868  HB  THR A 306     -10.170 -22.246  35.076  1.00  0.88           H  
ATOM   4869  HG1 THR A 306      -8.754 -23.011  33.543  1.00  0.88           H  
ATOM   4870 1HG2 THR A 306     -10.059 -19.886  34.392  1.00  0.88           H  
ATOM   4871 2HG2 THR A 306      -9.842 -20.034  36.111  1.00  0.88           H  
ATOM   4872 3HG2 THR A 306      -8.453 -19.730  35.045  1.00  0.88           H  
ATOM   4873  N   ARG A 307      -9.939 -22.450  37.866  1.00  0.87           N  
ATOM   4874  CA  ARG A 307     -10.677 -22.011  39.039  1.00  0.87           C  
ATOM   4875  C   ARG A 307      -9.732 -21.864  40.217  1.00  0.87           C  
ATOM   4876  O   ARG A 307      -9.815 -20.898  40.982  1.00  0.87           O  
ATOM   4877  CB  ARG A 307     -11.760 -23.004  39.426  1.00  0.87           C  
ATOM   4878  CG  ARG A 307     -12.924 -23.112  38.481  1.00  0.87           C  
ATOM   4879  CD  ARG A 307     -14.083 -23.815  39.106  1.00  0.87           C  
ATOM   4880  NE  ARG A 307     -13.790 -25.190  39.515  1.00  0.87           N  
ATOM   4881  CZ  ARG A 307     -13.906 -26.263  38.711  1.00  0.87           C  
ATOM   4882  NH1 ARG A 307     -14.278 -26.092  37.475  1.00  0.87           N  
ATOM   4883  NH2 ARG A 307     -13.644 -27.478  39.167  1.00  0.87           N  
ATOM   4884  H   ARG A 307     -10.186 -23.321  37.390  1.00  0.87           H  
ATOM   4885  HA  ARG A 307     -11.137 -21.046  38.826  1.00  0.87           H  
ATOM   4886 1HB  ARG A 307     -11.312 -23.998  39.490  1.00  0.87           H  
ATOM   4887 2HB  ARG A 307     -12.144 -22.762  40.413  1.00  0.87           H  
ATOM   4888 1HG  ARG A 307     -13.228 -22.133  38.146  1.00  0.87           H  
ATOM   4889 2HG  ARG A 307     -12.617 -23.698  37.616  1.00  0.87           H  
ATOM   4890 1HD  ARG A 307     -14.426 -23.260  39.982  1.00  0.87           H  
ATOM   4891 2HD  ARG A 307     -14.874 -23.854  38.377  1.00  0.87           H  
ATOM   4892  HE  ARG A 307     -13.494 -25.346  40.469  1.00  0.87           H  
ATOM   4893 1HH1 ARG A 307     -14.470 -25.158  37.143  1.00  0.87           H  
ATOM   4894 2HH1 ARG A 307     -14.369 -26.878  36.848  1.00  0.87           H  
ATOM   4895 1HH2 ARG A 307     -13.350 -27.610  40.126  1.00  0.87           H  
ATOM   4896 2HH2 ARG A 307     -13.736 -28.275  38.554  1.00  0.87           H  
ATOM   4897  N   ARG A 308      -8.799 -22.804  40.351  1.00  0.84           N  
ATOM   4898  CA  ARG A 308      -7.840 -22.738  41.435  1.00  0.84           C  
ATOM   4899  C   ARG A 308      -6.903 -21.537  41.295  1.00  0.84           C  
ATOM   4900  O   ARG A 308      -6.616 -20.855  42.282  1.00  0.84           O  
ATOM   4901  CB  ARG A 308      -7.053 -24.032  41.514  1.00  0.84           C  
ATOM   4902  CG  ARG A 308      -7.868 -25.225  42.029  1.00  0.84           C  
ATOM   4903  CD  ARG A 308      -7.063 -26.473  42.112  1.00  0.84           C  
ATOM   4904  NE  ARG A 308      -7.862 -27.610  42.577  1.00  0.84           N  
ATOM   4905  CZ  ARG A 308      -8.120 -27.908  43.856  1.00  0.84           C  
ATOM   4906  NH1 ARG A 308      -7.653 -27.168  44.842  1.00  0.84           N  
ATOM   4907  NH2 ARG A 308      -8.856 -28.966  44.092  1.00  0.84           N  
ATOM   4908  H   ARG A 308      -8.770 -23.592  39.697  1.00  0.84           H  
ATOM   4909  HA  ARG A 308      -8.394 -22.629  42.368  1.00  0.84           H  
ATOM   4910 1HB  ARG A 308      -6.690 -24.290  40.515  1.00  0.84           H  
ATOM   4911 2HB  ARG A 308      -6.188 -23.902  42.159  1.00  0.84           H  
ATOM   4912 1HG  ARG A 308      -8.257 -24.999  43.020  1.00  0.84           H  
ATOM   4913 2HG  ARG A 308      -8.701 -25.409  41.347  1.00  0.84           H  
ATOM   4914 1HD  ARG A 308      -6.679 -26.713  41.120  1.00  0.84           H  
ATOM   4915 2HD  ARG A 308      -6.233 -26.331  42.801  1.00  0.84           H  
ATOM   4916  HE  ARG A 308      -8.274 -28.250  41.885  1.00  0.84           H  
ATOM   4917 1HH1 ARG A 308      -7.088 -26.356  44.640  1.00  0.84           H  
ATOM   4918 2HH1 ARG A 308      -7.862 -27.413  45.799  1.00  0.84           H  
ATOM   4919 1HH2 ARG A 308      -9.190 -29.506  43.280  1.00  0.84           H  
ATOM   4920 2HH2 ARG A 308      -9.083 -29.238  45.034  1.00  0.84           H  
ATOM   4921  N   ARG A 309      -6.468 -21.239  40.061  1.00  0.81           N  
ATOM   4922  CA  ARG A 309      -5.570 -20.109  39.840  1.00  0.81           C  
ATOM   4923  C   ARG A 309      -6.305 -18.798  40.120  1.00  0.81           C  
ATOM   4924  O   ARG A 309      -5.756 -17.878  40.733  1.00  0.81           O  
ATOM   4925  CB  ARG A 309      -5.040 -20.116  38.416  1.00  0.81           C  
ATOM   4926  CG  ARG A 309      -3.991 -19.055  38.130  1.00  0.81           C  
ATOM   4927  CD  ARG A 309      -2.764 -19.278  38.968  1.00  0.81           C  
ATOM   4928  NE  ARG A 309      -1.692 -18.344  38.652  1.00  0.81           N  
ATOM   4929  CZ  ARG A 309      -0.565 -18.199  39.379  1.00  0.81           C  
ATOM   4930  NH1 ARG A 309      -0.376 -18.929  40.458  1.00  0.81           N  
ATOM   4931  NH2 ARG A 309       0.352 -17.324  39.010  1.00  0.81           N  
ATOM   4932  H   ARG A 309      -6.721 -21.835  39.272  1.00  0.81           H  
ATOM   4933  HA  ARG A 309      -4.727 -20.195  40.522  1.00  0.81           H  
ATOM   4934 1HB  ARG A 309      -4.610 -21.092  38.194  1.00  0.81           H  
ATOM   4935 2HB  ARG A 309      -5.872 -19.964  37.724  1.00  0.81           H  
ATOM   4936 1HG  ARG A 309      -3.711 -19.091  37.079  1.00  0.81           H  
ATOM   4937 2HG  ARG A 309      -4.400 -18.075  38.371  1.00  0.81           H  
ATOM   4938 1HD  ARG A 309      -3.025 -19.147  40.018  1.00  0.81           H  
ATOM   4939 2HD  ARG A 309      -2.393 -20.289  38.816  1.00  0.81           H  
ATOM   4940  HE  ARG A 309      -1.797 -17.768  37.831  1.00  0.81           H  
ATOM   4941 1HH1 ARG A 309      -1.075 -19.601  40.744  1.00  0.81           H  
ATOM   4942 2HH1 ARG A 309       0.470 -18.820  40.999  1.00  0.81           H  
ATOM   4943 1HH2 ARG A 309       0.213 -16.763  38.183  1.00  0.81           H  
ATOM   4944 2HH2 ARG A 309       1.194 -17.217  39.556  1.00  0.81           H  
ATOM   4945  N   PHE A 310      -7.555 -18.721  39.679  1.00  0.79           N  
ATOM   4946  CA  PHE A 310      -8.414 -17.568  39.891  1.00  0.79           C  
ATOM   4947  C   PHE A 310      -8.546 -17.323  41.385  1.00  0.79           C  
ATOM   4948  O   PHE A 310      -8.310 -16.208  41.861  1.00  0.79           O  
ATOM   4949  CB  PHE A 310      -9.753 -17.820  39.196  1.00  0.79           C  
ATOM   4950  CG  PHE A 310     -10.839 -16.844  39.378  1.00  0.79           C  
ATOM   4951  CD1 PHE A 310     -10.830 -15.634  38.753  1.00  0.79           C  
ATOM   4952  CD2 PHE A 310     -11.922 -17.186  40.123  1.00  0.79           C  
ATOM   4953  CE1 PHE A 310     -11.886 -14.780  38.887  1.00  0.79           C  
ATOM   4954  CE2 PHE A 310     -12.993 -16.337  40.258  1.00  0.79           C  
ATOM   4955  CZ  PHE A 310     -12.973 -15.124  39.631  1.00  0.79           C  
ATOM   4956  H   PHE A 310      -7.938 -19.512  39.166  1.00  0.79           H  
ATOM   4957  HA  PHE A 310      -7.944 -16.694  39.438  1.00  0.79           H  
ATOM   4958 1HB  PHE A 310      -9.573 -17.918  38.126  1.00  0.79           H  
ATOM   4959 2HB  PHE A 310     -10.129 -18.783  39.525  1.00  0.79           H  
ATOM   4960  HD1 PHE A 310      -9.977 -15.354  38.138  1.00  0.79           H  
ATOM   4961  HD2 PHE A 310     -11.915 -18.157  40.598  1.00  0.79           H  
ATOM   4962  HE1 PHE A 310     -11.848 -13.836  38.377  1.00  0.79           H  
ATOM   4963  HE2 PHE A 310     -13.851 -16.626  40.853  1.00  0.79           H  
ATOM   4964  HZ  PHE A 310     -13.814 -14.447  39.723  1.00  0.79           H  
ATOM   4965  N   ARG A 311      -8.878 -18.376  42.142  1.00  0.77           N  
ATOM   4966  CA  ARG A 311      -8.988 -18.227  43.581  1.00  0.77           C  
ATOM   4967  C   ARG A 311      -7.661 -17.797  44.202  1.00  0.77           C  
ATOM   4968  O   ARG A 311      -7.649 -16.965  45.111  1.00  0.77           O  
ATOM   4969  CB  ARG A 311      -9.473 -19.511  44.236  1.00  0.77           C  
ATOM   4970  CG  ARG A 311     -10.941 -19.845  44.025  1.00  0.77           C  
ATOM   4971  CD  ARG A 311     -11.299 -21.102  44.724  1.00  0.77           C  
ATOM   4972  NE  ARG A 311     -12.728 -21.340  44.721  1.00  0.77           N  
ATOM   4973  CZ  ARG A 311     -13.325 -22.464  45.158  1.00  0.77           C  
ATOM   4974  NH1 ARG A 311     -12.595 -23.458  45.615  1.00  0.77           N  
ATOM   4975  NH2 ARG A 311     -14.643 -22.574  45.134  1.00  0.77           N  
ATOM   4976  H   ARG A 311      -9.071 -19.281  41.713  1.00  0.77           H  
ATOM   4977  HA  ARG A 311      -9.723 -17.462  43.789  1.00  0.77           H  
ATOM   4978 1HB  ARG A 311      -8.899 -20.345  43.832  1.00  0.77           H  
ATOM   4979 2HB  ARG A 311      -9.284 -19.475  45.303  1.00  0.77           H  
ATOM   4980 1HG  ARG A 311     -11.566 -19.053  44.380  1.00  0.77           H  
ATOM   4981 2HG  ARG A 311     -11.124 -19.989  42.963  1.00  0.77           H  
ATOM   4982 1HD  ARG A 311     -10.816 -21.936  44.218  1.00  0.77           H  
ATOM   4983 2HD  ARG A 311     -10.960 -21.056  45.757  1.00  0.77           H  
ATOM   4984  HE  ARG A 311     -13.318 -20.594  44.387  1.00  0.77           H  
ATOM   4985 1HH1 ARG A 311     -11.588 -23.380  45.636  1.00  0.77           H  
ATOM   4986 2HH1 ARG A 311     -13.041 -24.303  45.944  1.00  0.77           H  
ATOM   4987 1HH2 ARG A 311     -15.218 -21.810  44.785  1.00  0.77           H  
ATOM   4988 2HH2 ARG A 311     -15.081 -23.419  45.470  1.00  0.77           H  
ATOM   4989  N   ALA A 312      -6.533 -18.322  43.706  1.00  0.75           N  
ATOM   4990  CA  ALA A 312      -5.234 -17.921  44.235  1.00  0.75           C  
ATOM   4991  C   ALA A 312      -4.976 -16.426  44.029  1.00  0.75           C  
ATOM   4992  O   ALA A 312      -4.478 -15.751  44.937  1.00  0.75           O  
ATOM   4993  CB  ALA A 312      -4.125 -18.720  43.573  1.00  0.75           C  
ATOM   4994  H   ALA A 312      -6.576 -19.032  42.975  1.00  0.75           H  
ATOM   4995  HA  ALA A 312      -5.231 -18.124  45.306  1.00  0.75           H  
ATOM   4996 1HB  ALA A 312      -3.165 -18.433  43.998  1.00  0.75           H  
ATOM   4997 2HB  ALA A 312      -4.297 -19.783  43.738  1.00  0.75           H  
ATOM   4998 3HB  ALA A 312      -4.120 -18.518  42.510  1.00  0.75           H  
ATOM   4999  N   LYS A 313      -5.350 -15.891  42.857  1.00  0.74           N  
ATOM   5000  CA  LYS A 313      -5.135 -14.468  42.598  1.00  0.74           C  
ATOM   5001  C   LYS A 313      -6.015 -13.634  43.503  1.00  0.74           C  
ATOM   5002  O   LYS A 313      -5.579 -12.628  44.071  1.00  0.74           O  
ATOM   5003  CB  LYS A 313      -5.443 -14.105  41.150  1.00  0.74           C  
ATOM   5004  CG  LYS A 313      -4.465 -14.624  40.109  1.00  0.74           C  
ATOM   5005  CD  LYS A 313      -4.906 -14.186  38.712  1.00  0.74           C  
ATOM   5006  CE  LYS A 313      -3.949 -14.672  37.634  1.00  0.74           C  
ATOM   5007  NZ  LYS A 313      -4.391 -14.247  36.268  1.00  0.74           N  
ATOM   5008  H   LYS A 313      -5.749 -16.493  42.133  1.00  0.74           H  
ATOM   5009  HA  LYS A 313      -4.095 -14.226  42.815  1.00  0.74           H  
ATOM   5010 1HB  LYS A 313      -6.434 -14.492  40.891  1.00  0.74           H  
ATOM   5011 2HB  LYS A 313      -5.481 -13.025  41.051  1.00  0.74           H  
ATOM   5012 1HG  LYS A 313      -3.467 -14.238  40.313  1.00  0.74           H  
ATOM   5013 2HG  LYS A 313      -4.433 -15.714  40.153  1.00  0.74           H  
ATOM   5014 1HD  LYS A 313      -5.900 -14.593  38.512  1.00  0.74           H  
ATOM   5015 2HD  LYS A 313      -4.966 -13.098  38.673  1.00  0.74           H  
ATOM   5016 1HE  LYS A 313      -2.957 -14.268  37.828  1.00  0.74           H  
ATOM   5017 2HE  LYS A 313      -3.899 -15.759  37.667  1.00  0.74           H  
ATOM   5018 1HZ  LYS A 313      -3.736 -14.586  35.578  1.00  0.74           H  
ATOM   5019 2HZ  LYS A 313      -5.307 -14.626  36.073  1.00  0.74           H  
ATOM   5020 3HZ  LYS A 313      -4.429 -13.239  36.226  1.00  0.74           H  
ATOM   5021  N   LEU A 314      -7.249 -14.081  43.676  1.00  0.73           N  
ATOM   5022  CA  LEU A 314      -8.167 -13.371  44.531  1.00  0.73           C  
ATOM   5023  C   LEU A 314      -7.657 -13.392  45.960  1.00  0.73           C  
ATOM   5024  O   LEU A 314      -7.675 -12.371  46.647  1.00  0.73           O  
ATOM   5025  CB  LEU A 314      -9.524 -14.044  44.444  1.00  0.73           C  
ATOM   5026  CG  LEU A 314     -10.276 -13.893  43.129  1.00  0.73           C  
ATOM   5027  CD1 LEU A 314     -11.423 -14.816  43.129  1.00  0.73           C  
ATOM   5028  CD2 LEU A 314     -10.785 -12.500  43.005  1.00  0.73           C  
ATOM   5029  H   LEU A 314      -7.561 -14.919  43.181  1.00  0.73           H  
ATOM   5030  HA  LEU A 314      -8.241 -12.338  44.194  1.00  0.73           H  
ATOM   5031 1HB  LEU A 314      -9.372 -15.102  44.600  1.00  0.73           H  
ATOM   5032 2HB  LEU A 314     -10.145 -13.668  45.224  1.00  0.73           H  
ATOM   5033  HG  LEU A 314      -9.626 -14.125  42.289  1.00  0.73           H  
ATOM   5034 1HD1 LEU A 314     -11.969 -14.686  42.219  1.00  0.73           H  
ATOM   5035 2HD1 LEU A 314     -11.079 -15.831  43.204  1.00  0.73           H  
ATOM   5036 3HD1 LEU A 314     -12.040 -14.589  43.967  1.00  0.73           H  
ATOM   5037 1HD2 LEU A 314     -11.334 -12.405  42.074  1.00  0.73           H  
ATOM   5038 2HD2 LEU A 314     -11.445 -12.309  43.844  1.00  0.73           H  
ATOM   5039 3HD2 LEU A 314      -9.956 -11.795  43.014  1.00  0.73           H  
ATOM   5040  N   ASP A 315      -7.133 -14.541  46.402  1.00  0.73           N  
ATOM   5041  CA  ASP A 315      -6.645 -14.649  47.763  1.00  0.73           C  
ATOM   5042  C   ASP A 315      -5.467 -13.723  47.955  1.00  0.73           C  
ATOM   5043  O   ASP A 315      -5.376 -13.051  48.981  1.00  0.73           O  
ATOM   5044  CB  ASP A 315      -6.248 -16.090  48.096  1.00  0.73           C  
ATOM   5045  CG  ASP A 315      -5.943 -16.315  49.589  1.00  0.73           C  
ATOM   5046  OD1 ASP A 315      -6.856 -16.164  50.397  1.00  0.73           O  
ATOM   5047  OD2 ASP A 315      -4.832 -16.640  49.920  1.00  0.73           O  
ATOM   5048  H   ASP A 315      -7.122 -15.362  45.802  1.00  0.73           H  
ATOM   5049  HA  ASP A 315      -7.434 -14.349  48.444  1.00  0.73           H  
ATOM   5050 1HB  ASP A 315      -7.046 -16.765  47.785  1.00  0.73           H  
ATOM   5051 2HB  ASP A 315      -5.362 -16.355  47.511  1.00  0.73           H  
ATOM   5052  N   ALA A 316      -4.599 -13.615  46.946  1.00  0.74           N  
ATOM   5053  CA  ALA A 316      -3.452 -12.735  47.068  1.00  0.74           C  
ATOM   5054  C   ALA A 316      -3.909 -11.303  47.321  1.00  0.74           C  
ATOM   5055  O   ALA A 316      -3.326 -10.600  48.153  1.00  0.74           O  
ATOM   5056  CB  ALA A 316      -2.611 -12.804  45.805  1.00  0.74           C  
ATOM   5057  H   ALA A 316      -4.707 -14.193  46.113  1.00  0.74           H  
ATOM   5058  HA  ALA A 316      -2.860 -13.063  47.921  1.00  0.74           H  
ATOM   5059 1HB  ALA A 316      -1.744 -12.157  45.908  1.00  0.74           H  
ATOM   5060 2HB  ALA A 316      -2.287 -13.832  45.644  1.00  0.74           H  
ATOM   5061 3HB  ALA A 316      -3.208 -12.477  44.957  1.00  0.74           H  
ATOM   5062  N   GLU A 317      -4.983 -10.886  46.642  1.00  0.76           N  
ATOM   5063  CA  GLU A 317      -5.518  -9.541  46.826  1.00  0.76           C  
ATOM   5064  C   GLU A 317      -6.188  -9.349  48.189  1.00  0.76           C  
ATOM   5065  O   GLU A 317      -6.067  -8.286  48.808  1.00  0.76           O  
ATOM   5066  CB  GLU A 317      -6.503  -9.211  45.711  1.00  0.76           C  
ATOM   5067  CG  GLU A 317      -5.881  -9.015  44.350  1.00  0.76           C  
ATOM   5068  CD  GLU A 317      -4.967  -7.852  44.324  1.00  0.76           C  
ATOM   5069  OE1 GLU A 317      -5.404  -6.824  44.768  1.00  0.76           O  
ATOM   5070  OE2 GLU A 317      -3.855  -7.957  43.864  1.00  0.76           O  
ATOM   5071  H   GLU A 317      -5.412 -11.515  45.956  1.00  0.76           H  
ATOM   5072  HA  GLU A 317      -4.686  -8.841  46.761  1.00  0.76           H  
ATOM   5073 1HB  GLU A 317      -7.239 -10.010  45.628  1.00  0.76           H  
ATOM   5074 2HB  GLU A 317      -7.038  -8.299  45.967  1.00  0.76           H  
ATOM   5075 1HG  GLU A 317      -5.342  -9.919  44.060  1.00  0.76           H  
ATOM   5076 2HG  GLU A 317      -6.683  -8.843  43.639  1.00  0.76           H  
ATOM   5077  N   PHE A 318      -6.870 -10.380  48.687  1.00  0.78           N  
ATOM   5078  CA  PHE A 318      -7.537 -10.257  49.981  1.00  0.78           C  
ATOM   5079  C   PHE A 318      -6.491 -10.196  51.104  1.00  0.78           C  
ATOM   5080  O   PHE A 318      -6.647  -9.460  52.091  1.00  0.78           O  
ATOM   5081  CB  PHE A 318      -8.482 -11.441  50.207  1.00  0.78           C  
ATOM   5082  CG  PHE A 318      -9.804 -11.436  49.360  1.00  0.78           C  
ATOM   5083  CD1 PHE A 318     -10.057 -12.403  48.380  1.00  0.78           C  
ATOM   5084  CD2 PHE A 318     -10.780 -10.492  49.563  1.00  0.78           C  
ATOM   5085  CE1 PHE A 318     -11.235 -12.402  47.637  1.00  0.78           C  
ATOM   5086  CE2 PHE A 318     -11.946 -10.504  48.821  1.00  0.78           C  
ATOM   5087  CZ  PHE A 318     -12.173 -11.453  47.862  1.00  0.78           C  
ATOM   5088  H   PHE A 318      -6.959 -11.235  48.134  1.00  0.78           H  
ATOM   5089  HA  PHE A 318      -8.115  -9.333  49.990  1.00  0.78           H  
ATOM   5090 1HB  PHE A 318      -7.943 -12.364  49.981  1.00  0.78           H  
ATOM   5091 2HB  PHE A 318      -8.757 -11.480  51.258  1.00  0.78           H  
ATOM   5092  HD1 PHE A 318      -9.324 -13.169  48.205  1.00  0.78           H  
ATOM   5093  HD2 PHE A 318     -10.630  -9.736  50.312  1.00  0.78           H  
ATOM   5094  HE1 PHE A 318     -11.417 -13.163  46.891  1.00  0.78           H  
ATOM   5095  HE2 PHE A 318     -12.685  -9.755  48.989  1.00  0.78           H  
ATOM   5096  HZ  PHE A 318     -13.103 -11.446  47.292  1.00  0.78           H  
ATOM   5097  N   VAL A 319      -5.406 -10.957  50.946  1.00  0.80           N  
ATOM   5098  CA  VAL A 319      -4.348 -10.961  51.943  1.00  0.80           C  
ATOM   5099  C   VAL A 319      -3.572  -9.668  51.908  1.00  0.80           C  
ATOM   5100  O   VAL A 319      -3.338  -9.058  52.955  1.00  0.80           O  
ATOM   5101  CB  VAL A 319      -3.373 -12.121  51.733  1.00  0.80           C  
ATOM   5102  CG1 VAL A 319      -2.200 -11.967  52.686  1.00  0.80           C  
ATOM   5103  CG2 VAL A 319      -4.083 -13.444  51.990  1.00  0.80           C  
ATOM   5104  H   VAL A 319      -5.328 -11.567  50.130  1.00  0.80           H  
ATOM   5105  HA  VAL A 319      -4.803 -11.071  52.927  1.00  0.80           H  
ATOM   5106  HB  VAL A 319      -2.996 -12.096  50.706  1.00  0.80           H  
ATOM   5107 1HG1 VAL A 319      -1.499 -12.784  52.535  1.00  0.80           H  
ATOM   5108 2HG1 VAL A 319      -1.699 -11.017  52.490  1.00  0.80           H  
ATOM   5109 3HG1 VAL A 319      -2.561 -11.982  53.713  1.00  0.80           H  
ATOM   5110 1HG2 VAL A 319      -3.389 -14.270  51.833  1.00  0.80           H  
ATOM   5111 2HG2 VAL A 319      -4.450 -13.468  53.013  1.00  0.80           H  
ATOM   5112 3HG2 VAL A 319      -4.921 -13.556  51.310  1.00  0.80           H  
ATOM   5113  N   ALA A 320      -3.193  -9.222  50.708  1.00  0.82           N  
ATOM   5114  CA  ALA A 320      -2.444  -7.990  50.603  1.00  0.82           C  
ATOM   5115  C   ALA A 320      -3.239  -6.842  51.191  1.00  0.82           C  
ATOM   5116  O   ALA A 320      -2.687  -6.016  51.921  1.00  0.82           O  
ATOM   5117  CB  ALA A 320      -2.120  -7.705  49.148  1.00  0.82           C  
ATOM   5118  H   ALA A 320      -3.402  -9.749  49.859  1.00  0.82           H  
ATOM   5119  HA  ALA A 320      -1.521  -8.099  51.172  1.00  0.82           H  
ATOM   5120 1HB  ALA A 320      -1.546  -6.784  49.073  1.00  0.82           H  
ATOM   5121 2HB  ALA A 320      -1.541  -8.532  48.737  1.00  0.82           H  
ATOM   5122 3HB  ALA A 320      -3.051  -7.602  48.585  1.00  0.82           H  
ATOM   5123  N   ALA A 321      -4.550  -6.818  50.922  1.00  0.83           N  
ATOM   5124  CA  ALA A 321      -5.418  -5.787  51.461  1.00  0.83           C  
ATOM   5125  C   ALA A 321      -5.468  -5.837  52.969  1.00  0.83           C  
ATOM   5126  O   ALA A 321      -5.412  -4.808  53.638  1.00  0.83           O  
ATOM   5127  CB  ALA A 321      -6.801  -5.966  50.920  1.00  0.83           C  
ATOM   5128  H   ALA A 321      -4.965  -7.514  50.301  1.00  0.83           H  
ATOM   5129  HA  ALA A 321      -5.026  -4.817  51.154  1.00  0.83           H  
ATOM   5130 1HB  ALA A 321      -7.454  -5.178  51.291  1.00  0.83           H  
ATOM   5131 2HB  ALA A 321      -6.736  -5.932  49.860  1.00  0.83           H  
ATOM   5132 3HB  ALA A 321      -7.186  -6.936  51.222  1.00  0.83           H  
ATOM   5133  N   SER A 322      -5.517  -7.043  53.529  1.00  0.84           N  
ATOM   5134  CA  SER A 322      -5.576  -7.162  54.969  1.00  0.84           C  
ATOM   5135  C   SER A 322      -4.309  -6.572  55.574  1.00  0.84           C  
ATOM   5136  O   SER A 322      -4.356  -5.822  56.557  1.00  0.84           O  
ATOM   5137  CB  SER A 322      -5.709  -8.622  55.349  1.00  0.84           C  
ATOM   5138  OG  SER A 322      -6.924  -9.155  54.883  1.00  0.84           O  
ATOM   5139  H   SER A 322      -5.572  -7.888  52.956  1.00  0.84           H  
ATOM   5140  HA  SER A 322      -6.439  -6.608  55.338  1.00  0.84           H  
ATOM   5141 1HB  SER A 322      -4.879  -9.187  54.934  1.00  0.84           H  
ATOM   5142 2HB  SER A 322      -5.657  -8.716  56.431  1.00  0.84           H  
ATOM   5143  HG  SER A 322      -6.842  -9.203  53.898  1.00  0.84           H  
ATOM   5144  N   HIS A 323      -3.168  -6.863  54.948  1.00  0.84           N  
ATOM   5145  CA  HIS A 323      -1.905  -6.367  55.462  1.00  0.84           C  
ATOM   5146  C   HIS A 323      -1.815  -4.853  55.319  1.00  0.84           C  
ATOM   5147  O   HIS A 323      -1.343  -4.164  56.230  1.00  0.84           O  
ATOM   5148  CB  HIS A 323      -0.731  -7.026  54.733  1.00  0.84           C  
ATOM   5149  CG  HIS A 323      -0.573  -8.484  55.047  1.00  0.84           C  
ATOM   5150  ND1 HIS A 323       0.289  -9.309  54.347  1.00  0.84           N  
ATOM   5151  CD2 HIS A 323      -1.179  -9.267  55.969  1.00  0.84           C  
ATOM   5152  CE1 HIS A 323       0.210 -10.534  54.834  1.00  0.84           C  
ATOM   5153  NE2 HIS A 323      -0.673 -10.537  55.816  1.00  0.84           N  
ATOM   5154  H   HIS A 323      -3.187  -7.477  54.130  1.00  0.84           H  
ATOM   5155  HA  HIS A 323      -1.824  -6.607  56.519  1.00  0.84           H  
ATOM   5156 1HB  HIS A 323      -0.877  -6.926  53.656  1.00  0.84           H  
ATOM   5157 2HB  HIS A 323       0.193  -6.513  54.989  1.00  0.84           H  
ATOM   5158  HD2 HIS A 323      -1.930  -8.950  56.694  1.00  0.84           H  
ATOM   5159  HE1 HIS A 323       0.772 -11.397  54.482  1.00  0.84           H  
ATOM   5160  HE2 HIS A 323      -0.938 -11.340  56.365  1.00  0.84           H  
ATOM   5161  N   ALA A 324      -2.281  -4.328  54.183  1.00  0.85           N  
ATOM   5162  CA  ALA A 324      -2.255  -2.895  53.940  1.00  0.85           C  
ATOM   5163  C   ALA A 324      -3.108  -2.142  54.938  1.00  0.85           C  
ATOM   5164  O   ALA A 324      -2.690  -1.110  55.461  1.00  0.85           O  
ATOM   5165  CB  ALA A 324      -2.757  -2.605  52.558  1.00  0.85           C  
ATOM   5166  H   ALA A 324      -2.643  -4.942  53.455  1.00  0.85           H  
ATOM   5167  HA  ALA A 324      -1.228  -2.551  54.035  1.00  0.85           H  
ATOM   5168 1HB  ALA A 324      -2.720  -1.535  52.376  1.00  0.85           H  
ATOM   5169 2HB  ALA A 324      -2.139  -3.128  51.833  1.00  0.85           H  
ATOM   5170 3HB  ALA A 324      -3.783  -2.954  52.476  1.00  0.85           H  
ATOM   5171  N   LEU A 325      -4.278  -2.684  55.262  1.00  0.87           N  
ATOM   5172  CA  LEU A 325      -5.158  -2.036  56.218  1.00  0.87           C  
ATOM   5173  C   LEU A 325      -4.484  -1.978  57.581  1.00  0.87           C  
ATOM   5174  O   LEU A 325      -4.533  -0.946  58.259  1.00  0.87           O  
ATOM   5175  CB  LEU A 325      -6.478  -2.814  56.290  1.00  0.87           C  
ATOM   5176  CG  LEU A 325      -7.394  -2.729  55.052  1.00  0.87           C  
ATOM   5177  CD1 LEU A 325      -8.499  -3.773  55.170  1.00  0.87           C  
ATOM   5178  CD2 LEU A 325      -7.992  -1.349  54.988  1.00  0.87           C  
ATOM   5179  H   LEU A 325      -4.584  -3.541  54.798  1.00  0.87           H  
ATOM   5180  HA  LEU A 325      -5.357  -1.022  55.879  1.00  0.87           H  
ATOM   5181 1HB  LEU A 325      -6.244  -3.868  56.450  1.00  0.87           H  
ATOM   5182 2HB  LEU A 325      -7.048  -2.449  57.141  1.00  0.87           H  
ATOM   5183  HG  LEU A 325      -6.823  -2.919  54.148  1.00  0.87           H  
ATOM   5184 1HD1 LEU A 325      -9.156  -3.720  54.305  1.00  0.87           H  
ATOM   5185 2HD1 LEU A 325      -8.052  -4.764  55.222  1.00  0.87           H  
ATOM   5186 3HD1 LEU A 325      -9.060  -3.588  56.060  1.00  0.87           H  
ATOM   5187 1HD2 LEU A 325      -8.635  -1.279  54.145  1.00  0.87           H  
ATOM   5188 2HD2 LEU A 325      -8.567  -1.172  55.893  1.00  0.87           H  
ATOM   5189 3HD2 LEU A 325      -7.198  -0.606  54.902  1.00  0.87           H  
ATOM   5190  N   ARG A 326      -3.791  -3.060  57.960  1.00  0.93           N  
ATOM   5191  CA  ARG A 326      -3.100  -3.075  59.241  1.00  0.93           C  
ATOM   5192  C   ARG A 326      -1.963  -2.057  59.249  1.00  0.93           C  
ATOM   5193  O   ARG A 326      -1.779  -1.317  60.222  1.00  0.93           O  
ATOM   5194  CB  ARG A 326      -2.517  -4.456  59.512  1.00  0.93           C  
ATOM   5195  CG  ARG A 326      -3.522  -5.551  59.802  1.00  0.93           C  
ATOM   5196  CD  ARG A 326      -2.866  -6.873  59.943  1.00  0.93           C  
ATOM   5197  NE  ARG A 326      -3.815  -7.948  60.203  1.00  0.93           N  
ATOM   5198  CZ  ARG A 326      -3.500  -9.254  60.246  1.00  0.93           C  
ATOM   5199  NH1 ARG A 326      -2.263  -9.662  60.042  1.00  0.93           N  
ATOM   5200  NH2 ARG A 326      -4.456 -10.112  60.501  1.00  0.93           N  
ATOM   5201  H   ARG A 326      -3.783  -3.897  57.370  1.00  0.93           H  
ATOM   5202  HA  ARG A 326      -3.813  -2.824  60.026  1.00  0.93           H  
ATOM   5203 1HB  ARG A 326      -1.942  -4.774  58.647  1.00  0.93           H  
ATOM   5204 2HB  ARG A 326      -1.832  -4.401  60.354  1.00  0.93           H  
ATOM   5205 1HG  ARG A 326      -4.067  -5.328  60.717  1.00  0.93           H  
ATOM   5206 2HG  ARG A 326      -4.208  -5.617  58.978  1.00  0.93           H  
ATOM   5207 1HD  ARG A 326      -2.339  -7.105  59.018  1.00  0.93           H  
ATOM   5208 2HD  ARG A 326      -2.157  -6.839  60.766  1.00  0.93           H  
ATOM   5209  HE  ARG A 326      -4.810  -7.717  60.366  1.00  0.93           H  
ATOM   5210 1HH1 ARG A 326      -1.536  -8.989  59.850  1.00  0.93           H  
ATOM   5211 2HH1 ARG A 326      -2.045 -10.646  60.081  1.00  0.93           H  
ATOM   5212 1HH2 ARG A 326      -5.403  -9.739  60.663  1.00  0.93           H  
ATOM   5213 2HH2 ARG A 326      -4.270 -11.099  60.546  1.00  0.93           H  
ATOM   5214  N   TYR A 327      -1.213  -1.984  58.148  1.00  1.03           N  
ATOM   5215  CA  TYR A 327      -0.103  -1.048  58.078  1.00  1.03           C  
ATOM   5216  C   TYR A 327      -0.634   0.364  58.206  1.00  1.03           C  
ATOM   5217  O   TYR A 327      -0.125   1.152  59.002  1.00  1.03           O  
ATOM   5218  CB  TYR A 327       0.680  -1.174  56.773  1.00  1.03           C  
ATOM   5219  CG  TYR A 327       1.932  -0.287  56.733  1.00  1.03           C  
ATOM   5220  CD1 TYR A 327       3.089  -0.733  57.367  1.00  1.03           C  
ATOM   5221  CD2 TYR A 327       1.934   0.949  56.095  1.00  1.03           C  
ATOM   5222  CE1 TYR A 327       4.237   0.036  57.354  1.00  1.03           C  
ATOM   5223  CE2 TYR A 327       3.101   1.721  56.092  1.00  1.03           C  
ATOM   5224  CZ  TYR A 327       4.238   1.263  56.716  1.00  1.03           C  
ATOM   5225  OH  TYR A 327       5.387   2.023  56.702  1.00  1.03           O  
ATOM   5226  H   TYR A 327      -1.394  -2.613  57.364  1.00  1.03           H  
ATOM   5227  HA  TYR A 327       0.569  -1.235  58.916  1.00  1.03           H  
ATOM   5228 1HB  TYR A 327       0.981  -2.212  56.625  1.00  1.03           H  
ATOM   5229 2HB  TYR A 327       0.035  -0.899  55.936  1.00  1.03           H  
ATOM   5230  HD1 TYR A 327       3.090  -1.698  57.872  1.00  1.03           H  
ATOM   5231  HD2 TYR A 327       1.028   1.308  55.603  1.00  1.03           H  
ATOM   5232  HE1 TYR A 327       5.138  -0.324  57.850  1.00  1.03           H  
ATOM   5233  HE2 TYR A 327       3.126   2.687  55.601  1.00  1.03           H  
ATOM   5234  HH  TYR A 327       6.003   1.681  57.355  1.00  1.03           H  
ATOM   5235  N   ASN A 328      -1.673   0.675  57.428  1.00  1.19           N  
ATOM   5236  CA  ASN A 328      -2.245   2.009  57.403  1.00  1.19           C  
ATOM   5237  C   ASN A 328      -2.743   2.393  58.796  1.00  1.19           C  
ATOM   5238  O   ASN A 328      -2.621   3.540  59.219  1.00  1.19           O  
ATOM   5239  CB  ASN A 328      -3.386   2.061  56.398  1.00  1.19           C  
ATOM   5240  CG  ASN A 328      -2.924   1.945  54.949  1.00  1.19           C  
ATOM   5241  OD1 ASN A 328      -1.748   2.113  54.633  1.00  1.19           O  
ATOM   5242  ND2 ASN A 328      -3.837   1.656  54.065  1.00  1.19           N  
ATOM   5243  H   ASN A 328      -2.061  -0.035  56.808  1.00  1.19           H  
ATOM   5244  HA  ASN A 328      -1.470   2.723  57.122  1.00  1.19           H  
ATOM   5245 1HB  ASN A 328      -4.086   1.248  56.607  1.00  1.19           H  
ATOM   5246 2HB  ASN A 328      -3.926   2.998  56.520  1.00  1.19           H  
ATOM   5247 1HD2 ASN A 328      -3.576   1.567  53.104  1.00  1.19           H  
ATOM   5248 2HD2 ASN A 328      -4.784   1.525  54.345  1.00  1.19           H  
ATOM   5249  N   ALA A 329      -3.293   1.423  59.524  1.00  1.45           N  
ATOM   5250  CA  ALA A 329      -3.754   1.662  60.880  1.00  1.45           C  
ATOM   5251  C   ALA A 329      -2.613   2.065  61.808  1.00  1.45           C  
ATOM   5252  O   ALA A 329      -2.793   2.874  62.718  1.00  1.45           O  
ATOM   5253  CB  ALA A 329      -4.437   0.440  61.402  1.00  1.45           C  
ATOM   5254  H   ALA A 329      -3.418   0.494  59.121  1.00  1.45           H  
ATOM   5255  HA  ALA A 329      -4.467   2.472  60.848  1.00  1.45           H  
ATOM   5256 1HB  ALA A 329      -4.821   0.628  62.399  1.00  1.45           H  
ATOM   5257 2HB  ALA A 329      -5.237   0.230  60.727  1.00  1.45           H  
ATOM   5258 3HB  ALA A 329      -3.745  -0.390  61.432  1.00  1.45           H  
ATOM   5259  N   GLN A 330      -1.437   1.483  61.591  1.00  1.80           N  
ATOM   5260  CA  GLN A 330      -0.282   1.779  62.427  1.00  1.80           C  
ATOM   5261  C   GLN A 330       0.506   3.000  61.947  1.00  1.80           C  
ATOM   5262  O   GLN A 330       1.168   3.669  62.748  1.00  1.80           O  
ATOM   5263  CB  GLN A 330       0.640   0.564  62.480  1.00  1.80           C  
ATOM   5264  CG  GLN A 330       0.050  -0.641  63.167  1.00  1.80           C  
ATOM   5265  CD  GLN A 330       0.999  -1.818  63.156  1.00  1.80           C  
ATOM   5266  OE1 GLN A 330       2.210  -1.672  63.367  1.00  1.80           O  
ATOM   5267  NE2 GLN A 330       0.453  -3.003  62.916  1.00  1.80           N  
ATOM   5268  H   GLN A 330      -1.353   0.789  60.844  1.00  1.80           H  
ATOM   5269  HA  GLN A 330      -0.638   1.987  63.433  1.00  1.80           H  
ATOM   5270 1HB  GLN A 330       0.865   0.256  61.461  1.00  1.80           H  
ATOM   5271 2HB  GLN A 330       1.577   0.830  62.963  1.00  1.80           H  
ATOM   5272 1HG  GLN A 330      -0.179  -0.389  64.201  1.00  1.80           H  
ATOM   5273 2HG  GLN A 330      -0.861  -0.930  62.640  1.00  1.80           H  
ATOM   5274 1HE2 GLN A 330       1.023  -3.825  62.899  1.00  1.80           H  
ATOM   5275 2HE2 GLN A 330      -0.532  -3.067  62.759  1.00  1.80           H  
ATOM   5276  N   TYR A 331       0.437   3.296  60.650  1.00  2.21           N  
ATOM   5277  CA  TYR A 331       1.203   4.398  60.086  1.00  2.21           C  
ATOM   5278  C   TYR A 331       0.373   5.353  59.239  1.00  2.21           C  
ATOM   5279  O   TYR A 331      -0.205   4.973  58.223  1.00  2.21           O  
ATOM   5280  CB  TYR A 331       2.317   3.834  59.196  1.00  2.21           C  
ATOM   5281  CG  TYR A 331       3.314   2.953  59.917  1.00  2.21           C  
ATOM   5282  CD1 TYR A 331       3.050   1.608  60.088  1.00  2.21           C  
ATOM   5283  CD2 TYR A 331       4.488   3.486  60.400  1.00  2.21           C  
ATOM   5284  CE1 TYR A 331       3.944   0.796  60.740  1.00  2.21           C  
ATOM   5285  CE2 TYR A 331       5.393   2.674  61.053  1.00  2.21           C  
ATOM   5286  CZ  TYR A 331       5.121   1.332  61.225  1.00  2.21           C  
ATOM   5287  OH  TYR A 331       6.026   0.525  61.877  1.00  2.21           O  
ATOM   5288  H   TYR A 331      -0.117   2.701  60.038  1.00  2.21           H  
ATOM   5289  HA  TYR A 331       1.637   4.971  60.904  1.00  2.21           H  
ATOM   5290 1HB  TYR A 331       1.864   3.243  58.397  1.00  2.21           H  
ATOM   5291 2HB  TYR A 331       2.861   4.650  58.727  1.00  2.21           H  
ATOM   5292  HD1 TYR A 331       2.133   1.188  59.704  1.00  2.21           H  
ATOM   5293  HD2 TYR A 331       4.702   4.547  60.264  1.00  2.21           H  
ATOM   5294  HE1 TYR A 331       3.723  -0.264  60.870  1.00  2.21           H  
ATOM   5295  HE2 TYR A 331       6.324   3.094  61.435  1.00  2.21           H  
ATOM   5296  HH  TYR A 331       5.656  -0.359  61.970  1.00  2.21           H  
ATOM   5297  N   GLN A 332       0.492   6.651  59.517  1.00  2.63           N  
ATOM   5298  CA  GLN A 332      -0.226   7.652  58.720  1.00  2.63           C  
ATOM   5299  C   GLN A 332       0.507   7.900  57.402  1.00  2.63           C  
ATOM   5300  O   GLN A 332       0.020   8.588  56.504  1.00  2.63           O  
ATOM   5301  CB  GLN A 332      -0.420   8.955  59.500  1.00  2.63           C  
ATOM   5302  CG  GLN A 332      -1.356   8.830  60.707  1.00  2.63           C  
ATOM   5303  CD  GLN A 332      -1.523  10.152  61.451  1.00  2.63           C  
ATOM   5304  OE1 GLN A 332      -0.641  11.011  61.412  1.00  2.63           O  
ATOM   5305  NE2 GLN A 332      -2.656  10.324  62.124  1.00  2.63           N  
ATOM   5306  H   GLN A 332       1.020   6.942  60.329  1.00  2.63           H  
ATOM   5307  HA  GLN A 332      -1.213   7.256  58.482  1.00  2.63           H  
ATOM   5308 1HB  GLN A 332       0.548   9.309  59.857  1.00  2.63           H  
ATOM   5309 2HB  GLN A 332      -0.818   9.722  58.839  1.00  2.63           H  
ATOM   5310 1HG  GLN A 332      -2.336   8.508  60.356  1.00  2.63           H  
ATOM   5311 2HG  GLN A 332      -0.948   8.092  61.399  1.00  2.63           H  
ATOM   5312 1HE2 GLN A 332      -2.817  11.181  62.621  1.00  2.63           H  
ATOM   5313 2HE2 GLN A 332      -3.351   9.603  62.138  1.00  2.63           H  
ATOM   5314  N   ASP A 333       1.668   7.267  57.283  1.00  2.95           N  
ATOM   5315  CA  ASP A 333       2.500   7.302  56.099  1.00  2.95           C  
ATOM   5316  C   ASP A 333       2.086   6.170  55.154  1.00  2.95           C  
ATOM   5317  O   ASP A 333       2.671   5.999  54.082  1.00  2.95           O  
ATOM   5318  CB  ASP A 333       3.967   7.130  56.490  1.00  2.95           C  
ATOM   5319  CG  ASP A 333       4.518   8.305  57.299  1.00  2.95           C  
ATOM   5320  OD1 ASP A 333       4.012   9.396  57.175  1.00  2.95           O  
ATOM   5321  OD2 ASP A 333       5.432   8.088  58.051  1.00  2.95           O  
ATOM   5322  H   ASP A 333       1.988   6.729  58.070  1.00  2.95           H  
ATOM   5323  HA  ASP A 333       2.362   8.256  55.590  1.00  2.95           H  
ATOM   5324 1HB  ASP A 333       4.079   6.217  57.075  1.00  2.95           H  
ATOM   5325 2HB  ASP A 333       4.569   7.013  55.589  1.00  2.95           H  
ATOM   5326  N   GLY A 334       1.087   5.379  55.565  1.00  3.06           N  
ATOM   5327  CA  GLY A 334       0.608   4.270  54.765  1.00  3.06           C  
ATOM   5328  C   GLY A 334       0.014   4.742  53.445  1.00  3.06           C  
ATOM   5329  O   GLY A 334      -0.573   5.820  53.349  1.00  3.06           O  
ATOM   5330  H   GLY A 334       0.637   5.527  56.466  1.00  3.06           H  
ATOM   5331 1HA  GLY A 334       1.420   3.581  54.562  1.00  3.06           H  
ATOM   5332 2HA  GLY A 334      -0.136   3.733  55.341  1.00  3.06           H  
ATOM   5333  N   ASP A 335       0.168   3.913  52.419  1.00  2.91           N  
ATOM   5334  CA  ASP A 335      -0.307   4.229  51.079  1.00  2.91           C  
ATOM   5335  C   ASP A 335      -1.744   3.770  50.827  1.00  2.91           C  
ATOM   5336  O   ASP A 335      -2.015   2.571  50.708  1.00  2.91           O  
ATOM   5337  CB  ASP A 335       0.667   3.654  50.051  1.00  2.91           C  
ATOM   5338  CG  ASP A 335       0.381   4.035  48.604  1.00  2.91           C  
ATOM   5339  OD1 ASP A 335      -0.725   4.430  48.236  1.00  2.91           O  
ATOM   5340  OD2 ASP A 335       1.319   3.972  47.814  1.00  2.91           O  
ATOM   5341  H   ASP A 335       0.645   3.039  52.575  1.00  2.91           H  
ATOM   5342  HA  ASP A 335      -0.285   5.314  50.969  1.00  2.91           H  
ATOM   5343 1HB  ASP A 335       1.676   3.991  50.295  1.00  2.91           H  
ATOM   5344 2HB  ASP A 335       0.670   2.573  50.132  1.00  2.91           H  
ATOM   5345  N   GLY A 336      -2.655   4.742  50.741  1.00  2.57           N  
ATOM   5346  CA  GLY A 336      -4.093   4.519  50.585  1.00  2.57           C  
ATOM   5347  C   GLY A 336      -4.477   3.722  49.330  1.00  2.57           C  
ATOM   5348  O   GLY A 336      -5.586   3.177  49.258  1.00  2.57           O  
ATOM   5349  H   GLY A 336      -2.323   5.693  50.830  1.00  2.57           H  
ATOM   5350 1HA  GLY A 336      -4.467   4.002  51.470  1.00  2.57           H  
ATOM   5351 2HA  GLY A 336      -4.596   5.485  50.562  1.00  2.57           H  
ATOM   5352  N   LYS A 337      -3.565   3.604  48.351  1.00  2.18           N  
ATOM   5353  CA  LYS A 337      -3.841   2.830  47.135  1.00  2.18           C  
ATOM   5354  C   LYS A 337      -4.044   1.356  47.439  1.00  2.18           C  
ATOM   5355  O   LYS A 337      -4.526   0.600  46.589  1.00  2.18           O  
ATOM   5356  CB  LYS A 337      -2.737   2.959  46.088  1.00  2.18           C  
ATOM   5357  CG  LYS A 337      -2.605   4.331  45.453  1.00  2.18           C  
ATOM   5358  CD  LYS A 337      -1.621   4.298  44.281  1.00  2.18           C  
ATOM   5359  CE  LYS A 337      -0.248   3.942  44.780  1.00  2.18           C  
ATOM   5360  NZ  LYS A 337       0.235   4.938  45.721  1.00  2.18           N  
ATOM   5361  H   LYS A 337      -2.634   4.039  48.446  1.00  2.18           H  
ATOM   5362  HA  LYS A 337      -4.765   3.206  46.696  1.00  2.18           H  
ATOM   5363 1HB  LYS A 337      -1.776   2.732  46.561  1.00  2.18           H  
ATOM   5364 2HB  LYS A 337      -2.891   2.227  45.299  1.00  2.18           H  
ATOM   5365 1HG  LYS A 337      -3.578   4.676  45.106  1.00  2.18           H  
ATOM   5366 2HG  LYS A 337      -2.232   5.030  46.206  1.00  2.18           H  
ATOM   5367 1HD  LYS A 337      -1.939   3.556  43.550  1.00  2.18           H  
ATOM   5368 2HD  LYS A 337      -1.587   5.274  43.802  1.00  2.18           H  
ATOM   5369 1HE  LYS A 337      -0.299   2.979  45.292  1.00  2.18           H  
ATOM   5370 2HE  LYS A 337       0.450   3.866  43.950  1.00  2.18           H  
ATOM   5371 1HZ  LYS A 337       1.130   4.650  46.107  1.00  2.18           H  
ATOM   5372 2HZ  LYS A 337       0.310   5.841  45.310  1.00  2.18           H  
ATOM   5373 3HZ  LYS A 337      -0.412   4.966  46.518  1.00  2.18           H  
ATOM   5374  N   TYR A 338      -3.612   0.927  48.619  1.00  1.82           N  
ATOM   5375  CA  TYR A 338      -3.750  -0.454  49.009  1.00  1.82           C  
ATOM   5376  C   TYR A 338      -4.872  -0.662  50.040  1.00  1.82           C  
ATOM   5377  O   TYR A 338      -4.978  -1.729  50.642  1.00  1.82           O  
ATOM   5378  CB  TYR A 338      -2.393  -0.927  49.471  1.00  1.82           C  
ATOM   5379  CG  TYR A 338      -1.419  -0.800  48.335  1.00  1.82           C  
ATOM   5380  CD1 TYR A 338      -0.544   0.264  48.305  1.00  1.82           C  
ATOM   5381  CD2 TYR A 338      -1.424  -1.726  47.311  1.00  1.82           C  
ATOM   5382  CE1 TYR A 338       0.336   0.410  47.251  1.00  1.82           C  
ATOM   5383  CE2 TYR A 338      -0.550  -1.590  46.255  1.00  1.82           C  
ATOM   5384  CZ  TYR A 338       0.330  -0.526  46.219  1.00  1.82           C  
ATOM   5385  OH  TYR A 338       1.202  -0.391  45.159  1.00  1.82           O  
ATOM   5386  H   TYR A 338      -3.184   1.583  49.281  1.00  1.82           H  
ATOM   5387  HA  TYR A 338      -4.017  -1.032  48.130  1.00  1.82           H  
ATOM   5388 1HB  TYR A 338      -2.041  -0.320  50.311  1.00  1.82           H  
ATOM   5389 2HB  TYR A 338      -2.439  -1.965  49.771  1.00  1.82           H  
ATOM   5390  HD1 TYR A 338      -0.558   0.990  49.110  1.00  1.82           H  
ATOM   5391  HD2 TYR A 338      -2.118  -2.561  47.336  1.00  1.82           H  
ATOM   5392  HE1 TYR A 338       1.025   1.259  47.229  1.00  1.82           H  
ATOM   5393  HE2 TYR A 338      -0.556  -2.321  45.446  1.00  1.82           H  
ATOM   5394  HH  TYR A 338       1.085  -1.127  44.553  1.00  1.82           H  
ATOM   5395  N   SER A 339      -5.726   0.354  50.210  1.00  1.53           N  
ATOM   5396  CA  SER A 339      -6.858   0.310  51.133  1.00  1.53           C  
ATOM   5397  C   SER A 339      -7.944  -0.640  50.641  1.00  1.53           C  
ATOM   5398  O   SER A 339      -7.906  -1.107  49.500  1.00  1.53           O  
ATOM   5399  CB  SER A 339      -7.435   1.702  51.313  1.00  1.53           C  
ATOM   5400  OG  SER A 339      -7.986   2.171  50.109  1.00  1.53           O  
ATOM   5401  H   SER A 339      -5.588   1.221  49.691  1.00  1.53           H  
ATOM   5402  HA  SER A 339      -6.501  -0.050  52.101  1.00  1.53           H  
ATOM   5403 1HB  SER A 339      -8.208   1.676  52.078  1.00  1.53           H  
ATOM   5404 2HB  SER A 339      -6.660   2.388  51.659  1.00  1.53           H  
ATOM   5405  HG  SER A 339      -7.220   2.524  49.598  1.00  1.53           H  
ATOM   5406  N   TYR A 340      -8.927  -0.902  51.498  1.00  1.32           N  
ATOM   5407  CA  TYR A 340     -10.026  -1.818  51.203  1.00  1.32           C  
ATOM   5408  C   TYR A 340     -10.733  -1.540  49.879  1.00  1.32           C  
ATOM   5409  O   TYR A 340     -10.911  -2.459  49.077  1.00  1.32           O  
ATOM   5410  CB  TYR A 340     -11.077  -1.733  52.312  1.00  1.32           C  
ATOM   5411  CG  TYR A 340     -12.305  -2.587  52.077  1.00  1.32           C  
ATOM   5412  CD1 TYR A 340     -12.304  -3.912  52.452  1.00  1.32           C  
ATOM   5413  CD2 TYR A 340     -13.426  -2.039  51.472  1.00  1.32           C  
ATOM   5414  CE1 TYR A 340     -13.434  -4.701  52.242  1.00  1.32           C  
ATOM   5415  CE2 TYR A 340     -14.544  -2.814  51.253  1.00  1.32           C  
ATOM   5416  CZ  TYR A 340     -14.559  -4.135  51.638  1.00  1.32           C  
ATOM   5417  OH  TYR A 340     -15.695  -4.884  51.424  1.00  1.32           O  
ATOM   5418  H   TYR A 340      -8.895  -0.462  52.405  1.00  1.32           H  
ATOM   5419  HA  TYR A 340      -9.621  -2.830  51.161  1.00  1.32           H  
ATOM   5420 1HB  TYR A 340     -10.638  -2.044  53.254  1.00  1.32           H  
ATOM   5421 2HB  TYR A 340     -11.399  -0.698  52.431  1.00  1.32           H  
ATOM   5422  HD1 TYR A 340     -11.419  -4.318  52.921  1.00  1.32           H  
ATOM   5423  HD2 TYR A 340     -13.426  -0.991  51.169  1.00  1.32           H  
ATOM   5424  HE1 TYR A 340     -13.441  -5.749  52.548  1.00  1.32           H  
ATOM   5425  HE2 TYR A 340     -15.422  -2.374  50.779  1.00  1.32           H  
ATOM   5426  HH  TYR A 340     -15.599  -5.748  51.840  1.00  1.32           H  
ATOM   5427  N   SER A 341     -11.138  -0.290  49.634  1.00  1.18           N  
ATOM   5428  CA  SER A 341     -11.880  -0.013  48.409  1.00  1.18           C  
ATOM   5429  C   SER A 341     -11.041  -0.296  47.176  1.00  1.18           C  
ATOM   5430  O   SER A 341     -11.522  -0.924  46.235  1.00  1.18           O  
ATOM   5431  CB  SER A 341     -12.350   1.425  48.389  1.00  1.18           C  
ATOM   5432  OG  SER A 341     -13.298   1.658  49.398  1.00  1.18           O  
ATOM   5433  H   SER A 341     -10.950   0.447  50.298  1.00  1.18           H  
ATOM   5434  HA  SER A 341     -12.754  -0.665  48.382  1.00  1.18           H  
ATOM   5435 1HB  SER A 341     -11.496   2.087  48.529  1.00  1.18           H  
ATOM   5436 2HB  SER A 341     -12.785   1.652  47.414  1.00  1.18           H  
ATOM   5437  HG  SER A 341     -13.540   2.588  49.326  1.00  1.18           H  
ATOM   5438  N   SER A 342      -9.773   0.106  47.208  1.00  1.08           N  
ATOM   5439  CA  SER A 342      -8.884  -0.126  46.084  1.00  1.08           C  
ATOM   5440  C   SER A 342      -8.719  -1.622  45.867  1.00  1.08           C  
ATOM   5441  O   SER A 342      -8.719  -2.103  44.729  1.00  1.08           O  
ATOM   5442  CB  SER A 342      -7.553   0.523  46.310  1.00  1.08           C  
ATOM   5443  OG  SER A 342      -6.721   0.342  45.195  1.00  1.08           O  
ATOM   5444  H   SER A 342      -9.421   0.587  48.027  1.00  1.08           H  
ATOM   5445  HA  SER A 342      -9.330   0.304  45.191  1.00  1.08           H  
ATOM   5446 1HB  SER A 342      -7.678   1.585  46.512  1.00  1.08           H  
ATOM   5447 2HB  SER A 342      -7.084   0.078  47.193  1.00  1.08           H  
ATOM   5448  HG  SER A 342      -5.831   0.567  45.510  1.00  1.08           H  
ATOM   5449  N   ALA A 343      -8.545  -2.370  46.964  1.00  1.02           N  
ATOM   5450  CA  ALA A 343      -8.395  -3.808  46.853  1.00  1.02           C  
ATOM   5451  C   ALA A 343      -9.619  -4.408  46.217  1.00  1.02           C  
ATOM   5452  O   ALA A 343      -9.510  -5.274  45.353  1.00  1.02           O  
ATOM   5453  CB  ALA A 343      -8.190  -4.427  48.205  1.00  1.02           C  
ATOM   5454  H   ALA A 343      -8.519  -1.927  47.883  1.00  1.02           H  
ATOM   5455  HA  ALA A 343      -7.539  -4.019  46.218  1.00  1.02           H  
ATOM   5456 1HB  ALA A 343      -8.073  -5.504  48.082  1.00  1.02           H  
ATOM   5457 2HB  ALA A 343      -7.296  -3.996  48.656  1.00  1.02           H  
ATOM   5458 3HB  ALA A 343      -9.048  -4.223  48.838  1.00  1.02           H  
ATOM   5459  N   LEU A 344     -10.790  -3.906  46.590  1.00  0.97           N  
ATOM   5460  CA  LEU A 344     -12.016  -4.414  46.026  1.00  0.97           C  
ATOM   5461  C   LEU A 344     -12.019  -4.157  44.535  1.00  0.97           C  
ATOM   5462  O   LEU A 344     -12.399  -5.025  43.757  1.00  0.97           O  
ATOM   5463  CB  LEU A 344     -13.233  -3.808  46.720  1.00  0.97           C  
ATOM   5464  CG  LEU A 344     -14.566  -4.314  46.214  1.00  0.97           C  
ATOM   5465  CD1 LEU A 344     -14.605  -5.826  46.354  1.00  0.97           C  
ATOM   5466  CD2 LEU A 344     -15.673  -3.680  47.049  1.00  0.97           C  
ATOM   5467  H   LEU A 344     -10.830  -3.189  47.315  1.00  0.97           H  
ATOM   5468  HA  LEU A 344     -12.053  -5.485  46.188  1.00  0.97           H  
ATOM   5469 1HB  LEU A 344     -13.166  -4.007  47.790  1.00  0.97           H  
ATOM   5470 2HB  LEU A 344     -13.215  -2.731  46.572  1.00  0.97           H  
ATOM   5471  HG  LEU A 344     -14.695  -4.054  45.154  1.00  0.97           H  
ATOM   5472 1HD1 LEU A 344     -15.565  -6.200  45.998  1.00  0.97           H  
ATOM   5473 2HD1 LEU A 344     -13.804  -6.268  45.760  1.00  0.97           H  
ATOM   5474 3HD1 LEU A 344     -14.474  -6.085  47.386  1.00  0.97           H  
ATOM   5475 1HD2 LEU A 344     -16.642  -4.044  46.703  1.00  0.97           H  
ATOM   5476 2HD2 LEU A 344     -15.535  -3.951  48.100  1.00  0.97           H  
ATOM   5477 3HD2 LEU A 344     -15.629  -2.597  46.943  1.00  0.97           H  
ATOM   5478  N   TYR A 345     -11.569  -2.977  44.122  1.00  0.92           N  
ATOM   5479  CA  TYR A 345     -11.544  -2.667  42.704  1.00  0.92           C  
ATOM   5480  C   TYR A 345     -10.607  -3.639  41.964  1.00  0.92           C  
ATOM   5481  O   TYR A 345     -10.943  -4.126  40.880  1.00  0.92           O  
ATOM   5482  CB  TYR A 345     -11.104  -1.219  42.507  1.00  0.92           C  
ATOM   5483  CG  TYR A 345     -12.070  -0.239  43.136  1.00  0.92           C  
ATOM   5484  CD1 TYR A 345     -11.636   1.028  43.505  1.00  0.92           C  
ATOM   5485  CD2 TYR A 345     -13.381  -0.623  43.386  1.00  0.92           C  
ATOM   5486  CE1 TYR A 345     -12.504   1.908  44.112  1.00  0.92           C  
ATOM   5487  CE2 TYR A 345     -14.250   0.258  43.994  1.00  0.92           C  
ATOM   5488  CZ  TYR A 345     -13.816   1.520  44.357  1.00  0.92           C  
ATOM   5489  OH  TYR A 345     -14.683   2.397  44.966  1.00  0.92           O  
ATOM   5490  H   TYR A 345     -11.277  -2.281  44.809  1.00  0.92           H  
ATOM   5491  HA  TYR A 345     -12.550  -2.795  42.303  1.00  0.92           H  
ATOM   5492 1HB  TYR A 345     -10.123  -1.065  42.946  1.00  0.92           H  
ATOM   5493 2HB  TYR A 345     -11.031  -0.998  41.445  1.00  0.92           H  
ATOM   5494  HD1 TYR A 345     -10.604   1.324  43.317  1.00  0.92           H  
ATOM   5495  HD2 TYR A 345     -13.724  -1.623  43.108  1.00  0.92           H  
ATOM   5496  HE1 TYR A 345     -12.161   2.900  44.401  1.00  0.92           H  
ATOM   5497  HE2 TYR A 345     -15.279  -0.044  44.192  1.00  0.92           H  
ATOM   5498  HH  TYR A 345     -15.530   1.965  45.100  1.00  0.92           H  
ATOM   5499  N   ARG A 346      -9.450  -3.963  42.565  1.00  0.88           N  
ATOM   5500  CA  ARG A 346      -8.522  -4.908  41.933  1.00  0.88           C  
ATOM   5501  C   ARG A 346      -9.170  -6.294  41.821  1.00  0.88           C  
ATOM   5502  O   ARG A 346      -9.043  -6.980  40.800  1.00  0.88           O  
ATOM   5503  CB  ARG A 346      -7.206  -4.985  42.702  1.00  0.88           C  
ATOM   5504  CG  ARG A 346      -6.333  -3.705  42.578  1.00  0.88           C  
ATOM   5505  CD  ARG A 346      -4.921  -3.901  43.056  1.00  0.88           C  
ATOM   5506  NE  ARG A 346      -4.837  -4.194  44.473  1.00  0.88           N  
ATOM   5507  CZ  ARG A 346      -4.739  -3.286  45.467  1.00  0.88           C  
ATOM   5508  NH1 ARG A 346      -4.703  -1.996  45.184  1.00  0.88           N  
ATOM   5509  NH2 ARG A 346      -4.676  -3.708  46.718  1.00  0.88           N  
ATOM   5510  H   ARG A 346      -9.208  -3.522  43.456  1.00  0.88           H  
ATOM   5511  HA  ARG A 346      -8.301  -4.551  40.929  1.00  0.88           H  
ATOM   5512 1HB  ARG A 346      -7.409  -5.147  43.761  1.00  0.88           H  
ATOM   5513 2HB  ARG A 346      -6.618  -5.835  42.353  1.00  0.88           H  
ATOM   5514 1HG  ARG A 346      -6.303  -3.391  41.537  1.00  0.88           H  
ATOM   5515 2HG  ARG A 346      -6.785  -2.914  43.180  1.00  0.88           H  
ATOM   5516 1HD  ARG A 346      -4.476  -4.739  42.518  1.00  0.88           H  
ATOM   5517 2HD  ARG A 346      -4.345  -2.998  42.863  1.00  0.88           H  
ATOM   5518  HE  ARG A 346      -4.872  -5.182  44.730  1.00  0.88           H  
ATOM   5519 1HH1 ARG A 346      -4.760  -1.695  44.223  1.00  0.88           H  
ATOM   5520 2HH1 ARG A 346      -4.618  -1.279  45.918  1.00  0.88           H  
ATOM   5521 1HH2 ARG A 346      -4.702  -4.703  46.917  1.00  0.88           H  
ATOM   5522 2HH2 ARG A 346      -4.616  -3.050  47.475  1.00  0.88           H  
ATOM   5523  N   ILE A 347      -9.911  -6.675  42.856  1.00  0.84           N  
ATOM   5524  CA  ILE A 347     -10.625  -7.939  42.897  1.00  0.84           C  
ATOM   5525  C   ILE A 347     -11.679  -7.970  41.804  1.00  0.84           C  
ATOM   5526  O   ILE A 347     -11.768  -8.952  41.062  1.00  0.84           O  
ATOM   5527  CB  ILE A 347     -11.197  -8.131  44.308  1.00  0.84           C  
ATOM   5528  CG1 ILE A 347     -10.011  -8.360  45.252  1.00  0.84           C  
ATOM   5529  CG2 ILE A 347     -12.204  -9.234  44.391  1.00  0.84           C  
ATOM   5530  CD1 ILE A 347     -10.343  -8.235  46.694  1.00  0.84           C  
ATOM   5531  H   ILE A 347      -9.956  -6.065  43.673  1.00  0.84           H  
ATOM   5532  HA  ILE A 347      -9.919  -8.742  42.712  1.00  0.84           H  
ATOM   5533  HB  ILE A 347     -11.669  -7.218  44.614  1.00  0.84           H  
ATOM   5534 1HG1 ILE A 347      -9.634  -9.369  45.081  1.00  0.84           H  
ATOM   5535 2HG1 ILE A 347      -9.220  -7.659  45.008  1.00  0.84           H  
ATOM   5536 1HG2 ILE A 347     -12.572  -9.312  45.414  1.00  0.84           H  
ATOM   5537 2HG2 ILE A 347     -13.029  -9.006  43.727  1.00  0.84           H  
ATOM   5538 3HG2 ILE A 347     -11.748 -10.148  44.104  1.00  0.84           H  
ATOM   5539 1HD1 ILE A 347      -9.451  -8.438  47.294  1.00  0.84           H  
ATOM   5540 2HD1 ILE A 347     -10.701  -7.236  46.909  1.00  0.84           H  
ATOM   5541 3HD1 ILE A 347     -11.098  -8.938  46.908  1.00  0.84           H  
ATOM   5542  N   ASP A 348     -12.439  -6.879  41.654  1.00  0.82           N  
ATOM   5543  CA  ASP A 348     -13.432  -6.804  40.596  1.00  0.82           C  
ATOM   5544  C   ASP A 348     -12.773  -6.964  39.230  1.00  0.82           C  
ATOM   5545  O   ASP A 348     -13.312  -7.650  38.372  1.00  0.82           O  
ATOM   5546  CB  ASP A 348     -14.216  -5.482  40.631  1.00  0.82           C  
ATOM   5547  CG  ASP A 348     -15.255  -5.356  41.783  1.00  0.82           C  
ATOM   5548  OD1 ASP A 348     -15.573  -6.343  42.411  1.00  0.82           O  
ATOM   5549  OD2 ASP A 348     -15.743  -4.261  41.983  1.00  0.82           O  
ATOM   5550  H   ASP A 348     -12.328  -6.101  42.300  1.00  0.82           H  
ATOM   5551  HA  ASP A 348     -14.141  -7.618  40.731  1.00  0.82           H  
ATOM   5552 1HB  ASP A 348     -13.505  -4.660  40.725  1.00  0.82           H  
ATOM   5553 2HB  ASP A 348     -14.731  -5.348  39.680  1.00  0.82           H  
ATOM   5554  N   LYS A 349     -11.581  -6.384  39.030  1.00  0.80           N  
ATOM   5555  CA  LYS A 349     -10.896  -6.535  37.742  1.00  0.80           C  
ATOM   5556  C   LYS A 349     -10.528  -8.000  37.470  1.00  0.80           C  
ATOM   5557  O   LYS A 349     -10.658  -8.481  36.338  1.00  0.80           O  
ATOM   5558  CB  LYS A 349      -9.653  -5.643  37.683  1.00  0.80           C  
ATOM   5559  CG  LYS A 349      -9.957  -4.143  37.580  1.00  0.80           C  
ATOM   5560  CD  LYS A 349      -8.676  -3.301  37.595  1.00  0.80           C  
ATOM   5561  CE  LYS A 349      -8.992  -1.811  37.520  1.00  0.80           C  
ATOM   5562  NZ  LYS A 349      -7.762  -0.966  37.640  1.00  0.80           N  
ATOM   5563  H   LYS A 349     -11.171  -5.802  39.762  1.00  0.80           H  
ATOM   5564  HA  LYS A 349     -11.578  -6.214  36.956  1.00  0.80           H  
ATOM   5565 1HB  LYS A 349      -9.055  -5.797  38.576  1.00  0.80           H  
ATOM   5566 2HB  LYS A 349      -9.042  -5.925  36.829  1.00  0.80           H  
ATOM   5567 1HG  LYS A 349     -10.498  -3.949  36.655  1.00  0.80           H  
ATOM   5568 2HG  LYS A 349     -10.587  -3.846  38.414  1.00  0.80           H  
ATOM   5569 1HD  LYS A 349      -8.128  -3.500  38.517  1.00  0.80           H  
ATOM   5570 2HD  LYS A 349      -8.047  -3.576  36.750  1.00  0.80           H  
ATOM   5571 1HE  LYS A 349      -9.474  -1.600  36.567  1.00  0.80           H  
ATOM   5572 2HE  LYS A 349      -9.678  -1.554  38.329  1.00  0.80           H  
ATOM   5573 1HZ  LYS A 349      -8.019   0.010  37.588  1.00  0.80           H  
ATOM   5574 2HZ  LYS A 349      -7.319  -1.149  38.530  1.00  0.80           H  
ATOM   5575 3HZ  LYS A 349      -7.111  -1.179  36.896  1.00  0.80           H  
ATOM   5576  N   ILE A 350     -10.120  -8.736  38.515  1.00  0.80           N  
ATOM   5577  CA  ILE A 350      -9.790 -10.157  38.352  1.00  0.80           C  
ATOM   5578  C   ILE A 350     -11.041 -10.921  37.921  1.00  0.80           C  
ATOM   5579  O   ILE A 350     -11.010 -11.735  36.985  1.00  0.80           O  
ATOM   5580  CB  ILE A 350      -9.255 -10.789  39.671  1.00  0.80           C  
ATOM   5581  CG1 ILE A 350      -7.895 -10.233  40.048  1.00  0.80           C  
ATOM   5582  CG2 ILE A 350      -9.169 -12.306  39.556  1.00  0.80           C  
ATOM   5583  CD1 ILE A 350      -7.473 -10.626  41.462  1.00  0.80           C  
ATOM   5584  H   ILE A 350     -10.005  -8.282  39.425  1.00  0.80           H  
ATOM   5585  HA  ILE A 350      -9.034 -10.257  37.577  1.00  0.80           H  
ATOM   5586  HB  ILE A 350      -9.935 -10.543  40.480  1.00  0.80           H  
ATOM   5587 1HG1 ILE A 350      -7.153 -10.608  39.348  1.00  0.80           H  
ATOM   5588 2HG1 ILE A 350      -7.920  -9.144  39.980  1.00  0.80           H  
ATOM   5589 1HG2 ILE A 350      -8.817 -12.723  40.497  1.00  0.80           H  
ATOM   5590 2HG2 ILE A 350     -10.144 -12.686  39.341  1.00  0.80           H  
ATOM   5591 3HG2 ILE A 350      -8.481 -12.580  38.760  1.00  0.80           H  
ATOM   5592 1HD1 ILE A 350      -6.490 -10.209  41.674  1.00  0.80           H  
ATOM   5593 2HD1 ILE A 350      -8.190 -10.242  42.180  1.00  0.80           H  
ATOM   5594 3HD1 ILE A 350      -7.432 -11.706  41.541  1.00  0.80           H  
ATOM   5595  N   ILE A 351     -12.144 -10.622  38.598  1.00  0.81           N  
ATOM   5596  CA  ILE A 351     -13.432 -11.250  38.366  1.00  0.81           C  
ATOM   5597  C   ILE A 351     -13.985 -10.954  36.984  1.00  0.81           C  
ATOM   5598  O   ILE A 351     -14.448 -11.863  36.295  1.00  0.81           O  
ATOM   5599  CB  ILE A 351     -14.408 -10.794  39.440  1.00  0.81           C  
ATOM   5600  CG1 ILE A 351     -13.935 -11.334  40.773  1.00  0.81           C  
ATOM   5601  CG2 ILE A 351     -15.804 -11.279  39.120  1.00  0.81           C  
ATOM   5602  CD1 ILE A 351     -14.607 -10.710  41.939  1.00  0.81           C  
ATOM   5603  H   ILE A 351     -12.072  -9.924  39.344  1.00  0.81           H  
ATOM   5604  HA  ILE A 351     -13.317 -12.320  38.455  1.00  0.81           H  
ATOM   5605  HB  ILE A 351     -14.401  -9.709  39.498  1.00  0.81           H  
ATOM   5606 1HG1 ILE A 351     -14.108 -12.398  40.801  1.00  0.81           H  
ATOM   5607 2HG1 ILE A 351     -12.871 -11.160  40.856  1.00  0.81           H  
ATOM   5608 1HG2 ILE A 351     -16.488 -10.945  39.899  1.00  0.81           H  
ATOM   5609 2HG2 ILE A 351     -16.120 -10.870  38.161  1.00  0.81           H  
ATOM   5610 3HG2 ILE A 351     -15.809 -12.368  39.072  1.00  0.81           H  
ATOM   5611 1HD1 ILE A 351     -14.207 -11.141  42.855  1.00  0.81           H  
ATOM   5612 2HD1 ILE A 351     -14.419  -9.641  41.931  1.00  0.81           H  
ATOM   5613 3HD1 ILE A 351     -15.677 -10.884  41.887  1.00  0.81           H  
ATOM   5614  N   LEU A 352     -13.948  -9.688  36.574  1.00  0.83           N  
ATOM   5615  CA  LEU A 352     -14.447  -9.286  35.267  1.00  0.83           C  
ATOM   5616  C   LEU A 352     -13.622  -9.899  34.142  1.00  0.83           C  
ATOM   5617  O   LEU A 352     -14.173 -10.362  33.141  1.00  0.83           O  
ATOM   5618  CB  LEU A 352     -14.424  -7.763  35.169  1.00  0.83           C  
ATOM   5619  CG  LEU A 352     -15.437  -7.045  36.071  1.00  0.83           C  
ATOM   5620  CD1 LEU A 352     -15.160  -5.554  36.047  1.00  0.83           C  
ATOM   5621  CD2 LEU A 352     -16.837  -7.358  35.592  1.00  0.83           C  
ATOM   5622  H   LEU A 352     -13.569  -8.979  37.194  1.00  0.83           H  
ATOM   5623  HA  LEU A 352     -15.474  -9.631  35.172  1.00  0.83           H  
ATOM   5624 1HB  LEU A 352     -13.427  -7.419  35.452  1.00  0.83           H  
ATOM   5625 2HB  LEU A 352     -14.614  -7.473  34.139  1.00  0.83           H  
ATOM   5626  HG  LEU A 352     -15.333  -7.395  37.091  1.00  0.83           H  
ATOM   5627 1HD1 LEU A 352     -15.871  -5.041  36.694  1.00  0.83           H  
ATOM   5628 2HD1 LEU A 352     -14.145  -5.374  36.408  1.00  0.83           H  
ATOM   5629 3HD1 LEU A 352     -15.258  -5.181  35.029  1.00  0.83           H  
ATOM   5630 1HD2 LEU A 352     -17.560  -6.856  36.234  1.00  0.83           H  
ATOM   5631 2HD2 LEU A 352     -16.957  -7.010  34.567  1.00  0.83           H  
ATOM   5632 3HD2 LEU A 352     -17.001  -8.435  35.632  1.00  0.83           H  
ATOM   5633  N   GLY A 353     -12.302  -9.962  34.321  1.00  0.85           N  
ATOM   5634  CA  GLY A 353     -11.438 -10.562  33.316  1.00  0.85           C  
ATOM   5635  C   GLY A 353     -11.864 -12.005  33.085  1.00  0.85           C  
ATOM   5636  O   GLY A 353     -12.110 -12.432  31.946  1.00  0.85           O  
ATOM   5637  H   GLY A 353     -11.870  -9.560  35.155  1.00  0.85           H  
ATOM   5638 1HA  GLY A 353     -11.500  -9.996  32.388  1.00  0.85           H  
ATOM   5639 2HA  GLY A 353     -10.405 -10.526  33.661  1.00  0.85           H  
ATOM   5640  N   TRP A 354     -11.960 -12.753  34.184  1.00  0.87           N  
ATOM   5641  CA  TRP A 354     -12.357 -14.146  34.146  1.00  0.87           C  
ATOM   5642  C   TRP A 354     -13.766 -14.282  33.566  1.00  0.87           C  
ATOM   5643  O   TRP A 354     -14.008 -15.111  32.690  1.00  0.87           O  
ATOM   5644  CB  TRP A 354     -12.327 -14.703  35.564  1.00  0.87           C  
ATOM   5645  CG  TRP A 354     -12.580 -16.165  35.695  1.00  0.87           C  
ATOM   5646  CD1 TRP A 354     -11.644 -17.144  35.676  1.00  0.87           C  
ATOM   5647  CD2 TRP A 354     -13.843 -16.830  35.851  1.00  0.87           C  
ATOM   5648  NE1 TRP A 354     -12.236 -18.358  35.817  1.00  0.87           N  
ATOM   5649  CE2 TRP A 354     -13.574 -18.188  35.918  1.00  0.87           C  
ATOM   5650  CE3 TRP A 354     -15.162 -16.391  35.935  1.00  0.87           C  
ATOM   5651  CZ2 TRP A 354     -14.560 -19.109  36.057  1.00  0.87           C  
ATOM   5652  CZ3 TRP A 354     -16.170 -17.330  36.069  1.00  0.87           C  
ATOM   5653  CH2 TRP A 354     -15.875 -18.655  36.126  1.00  0.87           C  
ATOM   5654  H   TRP A 354     -11.738 -12.335  35.092  1.00  0.87           H  
ATOM   5655  HA  TRP A 354     -11.657 -14.696  33.518  1.00  0.87           H  
ATOM   5656 1HB  TRP A 354     -11.353 -14.485  35.997  1.00  0.87           H  
ATOM   5657 2HB  TRP A 354     -13.068 -14.177  36.165  1.00  0.87           H  
ATOM   5658  HD1 TRP A 354     -10.574 -16.984  35.568  1.00  0.87           H  
ATOM   5659  HE1 TRP A 354     -11.763 -19.244  35.830  1.00  0.87           H  
ATOM   5660  HE3 TRP A 354     -15.393 -15.331  35.893  1.00  0.87           H  
ATOM   5661  HZ2 TRP A 354     -14.336 -20.160  36.117  1.00  0.87           H  
ATOM   5662  HZ3 TRP A 354     -17.201 -16.983  36.129  1.00  0.87           H  
ATOM   5663  HH2 TRP A 354     -16.682 -19.373  36.236  1.00  0.87           H  
ATOM   5664  N   GLY A 355     -14.698 -13.446  34.025  1.00  0.89           N  
ATOM   5665  CA  GLY A 355     -16.074 -13.533  33.568  1.00  0.89           C  
ATOM   5666  C   GLY A 355     -16.178 -13.397  32.059  1.00  0.89           C  
ATOM   5667  O   GLY A 355     -16.986 -14.076  31.429  1.00  0.89           O  
ATOM   5668  H   GLY A 355     -14.465 -12.760  34.735  1.00  0.89           H  
ATOM   5669 1HA  GLY A 355     -16.503 -14.484  33.879  1.00  0.89           H  
ATOM   5670 2HA  GLY A 355     -16.653 -12.745  34.047  1.00  0.89           H  
ATOM   5671  N   LYS A 356     -15.348 -12.545  31.462  1.00  0.89           N  
ATOM   5672  CA  LYS A 356     -15.373 -12.398  30.019  1.00  0.89           C  
ATOM   5673  C   LYS A 356     -14.782 -13.632  29.327  1.00  0.89           C  
ATOM   5674  O   LYS A 356     -15.386 -14.187  28.407  1.00  0.89           O  
ATOM   5675  CB  LYS A 356     -14.609 -11.139  29.618  1.00  0.89           C  
ATOM   5676  CG  LYS A 356     -15.314  -9.835  29.995  1.00  0.89           C  
ATOM   5677  CD  LYS A 356     -14.485  -8.622  29.613  1.00  0.89           C  
ATOM   5678  CE  LYS A 356     -15.179  -7.328  30.013  1.00  0.89           C  
ATOM   5679  NZ  LYS A 356     -14.360  -6.132  29.672  1.00  0.89           N  
ATOM   5680  H   LYS A 356     -14.717 -11.970  32.026  1.00  0.89           H  
ATOM   5681  HA  LYS A 356     -16.406 -12.288  29.703  1.00  0.89           H  
ATOM   5682 1HB  LYS A 356     -13.637 -11.139  30.120  1.00  0.89           H  
ATOM   5683 2HB  LYS A 356     -14.427 -11.141  28.548  1.00  0.89           H  
ATOM   5684 1HG  LYS A 356     -16.276  -9.784  29.490  1.00  0.89           H  
ATOM   5685 2HG  LYS A 356     -15.489  -9.820  31.069  1.00  0.89           H  
ATOM   5686 1HD  LYS A 356     -13.519  -8.676  30.122  1.00  0.89           H  
ATOM   5687 2HD  LYS A 356     -14.312  -8.618  28.538  1.00  0.89           H  
ATOM   5688 1HE  LYS A 356     -16.135  -7.263  29.498  1.00  0.89           H  
ATOM   5689 2HE  LYS A 356     -15.357  -7.340  31.091  1.00  0.89           H  
ATOM   5690 1HZ  LYS A 356     -14.850  -5.294  29.952  1.00  0.89           H  
ATOM   5691 2HZ  LYS A 356     -13.475  -6.182  30.156  1.00  0.89           H  
ATOM   5692 3HZ  LYS A 356     -14.198  -6.108  28.675  1.00  0.89           H  
ATOM   5693  N   ALA A 357     -13.650 -14.130  29.831  1.00  0.89           N  
ATOM   5694  CA  ALA A 357     -12.986 -15.294  29.232  1.00  0.89           C  
ATOM   5695  C   ALA A 357     -13.882 -16.533  29.233  1.00  0.89           C  
ATOM   5696  O   ALA A 357     -13.840 -17.350  28.310  1.00  0.89           O  
ATOM   5697  CB  ALA A 357     -11.707 -15.595  29.991  1.00  0.89           C  
ATOM   5698  H   ALA A 357     -13.207 -13.659  30.626  1.00  0.89           H  
ATOM   5699  HA  ALA A 357     -12.745 -15.052  28.200  1.00  0.89           H  
ATOM   5700 1HB  ALA A 357     -11.202 -16.443  29.534  1.00  0.89           H  
ATOM   5701 2HB  ALA A 357     -11.058 -14.721  29.967  1.00  0.89           H  
ATOM   5702 3HB  ALA A 357     -11.952 -15.826  31.020  1.00  0.89           H  
ATOM   5703  N   PHE A 358     -14.673 -16.666  30.293  1.00  0.87           N  
ATOM   5704  CA  PHE A 358     -15.567 -17.790  30.524  1.00  0.87           C  
ATOM   5705  C   PHE A 358     -17.046 -17.428  30.354  1.00  0.87           C  
ATOM   5706  O   PHE A 358     -17.922 -18.164  30.818  1.00  0.87           O  
ATOM   5707  CB  PHE A 358     -15.276 -18.335  31.927  1.00  0.87           C  
ATOM   5708  CG  PHE A 358     -13.879 -18.891  32.007  1.00  0.87           C  
ATOM   5709  CD1 PHE A 358     -12.840 -18.129  32.444  1.00  0.87           C  
ATOM   5710  CD2 PHE A 358     -13.608 -20.170  31.634  1.00  0.87           C  
ATOM   5711  CE1 PHE A 358     -11.570 -18.615  32.474  1.00  0.87           C  
ATOM   5712  CE2 PHE A 358     -12.333 -20.666  31.674  1.00  0.87           C  
ATOM   5713  CZ  PHE A 358     -11.322 -19.895  32.077  1.00  0.87           C  
ATOM   5714  H   PHE A 358     -14.620 -15.950  31.021  1.00  0.87           H  
ATOM   5715  HA  PHE A 358     -15.324 -18.569  29.799  1.00  0.87           H  
ATOM   5716 1HB  PHE A 358     -15.372 -17.532  32.665  1.00  0.87           H  
ATOM   5717 2HB  PHE A 358     -15.982 -19.119  32.182  1.00  0.87           H  
ATOM   5718  HD1 PHE A 358     -13.021 -17.128  32.757  1.00  0.87           H  
ATOM   5719  HD2 PHE A 358     -14.408 -20.799  31.293  1.00  0.87           H  
ATOM   5720  HE1 PHE A 358     -10.753 -17.982  32.817  1.00  0.87           H  
ATOM   5721  HE2 PHE A 358     -12.133 -21.683  31.367  1.00  0.87           H  
ATOM   5722  HZ  PHE A 358     -10.307 -20.298  32.095  1.00  0.87           H  
ATOM   5723  N   THR A 359     -17.332 -16.339  29.629  1.00  0.86           N  
ATOM   5724  CA  THR A 359     -18.703 -15.855  29.430  1.00  0.86           C  
ATOM   5725  C   THR A 359     -19.628 -16.840  28.718  1.00  0.86           C  
ATOM   5726  O   THR A 359     -20.847 -16.751  28.856  1.00  0.86           O  
ATOM   5727  CB  THR A 359     -18.716 -14.518  28.662  1.00  0.86           C  
ATOM   5728  OG1 THR A 359     -20.001 -13.896  28.809  1.00  0.86           O  
ATOM   5729  CG2 THR A 359     -18.431 -14.726  27.197  1.00  0.86           C  
ATOM   5730  H   THR A 359     -16.574 -15.773  29.243  1.00  0.86           H  
ATOM   5731  HA  THR A 359     -19.125 -15.662  30.416  1.00  0.86           H  
ATOM   5732  HB  THR A 359     -17.964 -13.872  29.076  1.00  0.86           H  
ATOM   5733  HG1 THR A 359     -20.185 -13.779  29.745  1.00  0.86           H  
ATOM   5734 1HG2 THR A 359     -18.436 -13.772  26.692  1.00  0.86           H  
ATOM   5735 2HG2 THR A 359     -17.460 -15.188  27.091  1.00  0.86           H  
ATOM   5736 3HG2 THR A 359     -19.192 -15.359  26.765  1.00  0.86           H  
ATOM   5737  N   PHE A 360     -19.068 -17.773  27.948  1.00  0.85           N  
ATOM   5738  CA  PHE A 360     -19.895 -18.732  27.232  1.00  0.85           C  
ATOM   5739  C   PHE A 360     -19.993 -20.072  27.940  1.00  0.85           C  
ATOM   5740  O   PHE A 360     -20.504 -21.037  27.366  1.00  0.85           O  
ATOM   5741  CB  PHE A 360     -19.377 -18.977  25.821  1.00  0.85           C  
ATOM   5742  CG  PHE A 360     -19.479 -17.801  24.914  1.00  0.85           C  
ATOM   5743  CD1 PHE A 360     -18.367 -17.115  24.591  1.00  0.85           C  
ATOM   5744  CD2 PHE A 360     -20.688 -17.388  24.391  1.00  0.85           C  
ATOM   5745  CE1 PHE A 360     -18.399 -16.023  23.750  1.00  0.85           C  
ATOM   5746  CE2 PHE A 360     -20.747 -16.297  23.549  1.00  0.85           C  
ATOM   5747  CZ  PHE A 360     -19.592 -15.614  23.227  1.00  0.85           C  
ATOM   5748  H   PHE A 360     -18.062 -17.805  27.866  1.00  0.85           H  
ATOM   5749  HA  PHE A 360     -20.901 -18.321  27.156  1.00  0.85           H  
ATOM   5750 1HB  PHE A 360     -18.327 -19.269  25.871  1.00  0.85           H  
ATOM   5751 2HB  PHE A 360     -19.916 -19.801  25.371  1.00  0.85           H  
ATOM   5752  HD1 PHE A 360     -17.442 -17.464  25.015  1.00  0.85           H  
ATOM   5753  HD2 PHE A 360     -21.595 -17.929  24.647  1.00  0.85           H  
ATOM   5754  HE1 PHE A 360     -17.481 -15.493  23.503  1.00  0.85           H  
ATOM   5755  HE2 PHE A 360     -21.703 -15.975  23.137  1.00  0.85           H  
ATOM   5756  HZ  PHE A 360     -19.634 -14.754  22.560  1.00  0.85           H  
ATOM   5757  N   CYS A 361     -19.503 -20.149  29.173  1.00  0.85           N  
ATOM   5758  CA  CYS A 361     -19.600 -21.396  29.908  1.00  0.85           C  
ATOM   5759  C   CYS A 361     -20.974 -21.530  30.554  1.00  0.85           C  
ATOM   5760  O   CYS A 361     -21.596 -20.541  30.939  1.00  0.85           O  
ATOM   5761  CB  CYS A 361     -18.503 -21.506  30.959  1.00  0.85           C  
ATOM   5762  SG  CYS A 361     -16.852 -21.632  30.288  1.00  0.85           S  
ATOM   5763  H   CYS A 361     -19.075 -19.338  29.623  1.00  0.85           H  
ATOM   5764  HA  CYS A 361     -19.469 -22.218  29.213  1.00  0.85           H  
ATOM   5765 1HB  CYS A 361     -18.524 -20.633  31.591  1.00  0.85           H  
ATOM   5766 2HB  CYS A 361     -18.692 -22.372  31.568  1.00  0.85           H  
ATOM   5767  HG  CYS A 361     -17.083 -22.730  29.577  1.00  0.85           H  
ATOM   5768  N   ASN A 362     -21.453 -22.768  30.652  1.00  0.86           N  
ATOM   5769  CA  ASN A 362     -22.734 -23.070  31.287  1.00  0.86           C  
ATOM   5770  C   ASN A 362     -22.544 -23.736  32.644  1.00  0.86           C  
ATOM   5771  O   ASN A 362     -23.487 -24.262  33.247  1.00  0.86           O  
ATOM   5772  CB  ASN A 362     -23.599 -23.925  30.383  1.00  0.86           C  
ATOM   5773  CG  ASN A 362     -24.100 -23.189  29.166  1.00  0.86           C  
ATOM   5774  OD1 ASN A 362     -24.489 -22.019  29.247  1.00  0.86           O  
ATOM   5775  ND2 ASN A 362     -24.118 -23.860  28.040  1.00  0.86           N  
ATOM   5776  H   ASN A 362     -20.877 -23.540  30.321  1.00  0.86           H  
ATOM   5777  HA  ASN A 362     -23.259 -22.131  31.465  1.00  0.86           H  
ATOM   5778 1HB  ASN A 362     -23.021 -24.765  30.041  1.00  0.86           H  
ATOM   5779 2HB  ASN A 362     -24.447 -24.313  30.945  1.00  0.86           H  
ATOM   5780 1HD2 ASN A 362     -24.451 -23.421  27.204  1.00  0.86           H  
ATOM   5781 2HD2 ASN A 362     -23.805 -24.808  28.017  1.00  0.86           H  
ATOM   5782  N   GLY A 363     -21.321 -23.677  33.149  1.00  0.87           N  
ATOM   5783  CA  GLY A 363     -20.957 -24.289  34.420  1.00  0.87           C  
ATOM   5784  C   GLY A 363     -21.498 -23.499  35.594  1.00  0.87           C  
ATOM   5785  O   GLY A 363     -20.735 -22.905  36.354  1.00  0.87           O  
ATOM   5786  H   GLY A 363     -20.611 -23.211  32.608  1.00  0.87           H  
ATOM   5787 1HA  GLY A 363     -21.340 -25.311  34.456  1.00  0.87           H  
ATOM   5788 2HA  GLY A 363     -19.872 -24.354  34.495  1.00  0.87           H  
ATOM   5789  N   SER A 364     -22.820 -23.496  35.743  1.00  0.87           N  
ATOM   5790  CA  SER A 364     -23.464 -22.712  36.784  1.00  0.87           C  
ATOM   5791  C   SER A 364     -22.967 -23.124  38.153  1.00  0.87           C  
ATOM   5792  O   SER A 364     -22.686 -22.278  38.989  1.00  0.87           O  
ATOM   5793  CB  SER A 364     -24.968 -22.883  36.721  1.00  0.87           C  
ATOM   5794  OG  SER A 364     -25.487 -22.350  35.532  1.00  0.87           O  
ATOM   5795  H   SER A 364     -23.370 -24.013  35.059  1.00  0.87           H  
ATOM   5796  HA  SER A 364     -23.220 -21.660  36.627  1.00  0.87           H  
ATOM   5797 1HB  SER A 364     -25.217 -23.942  36.786  1.00  0.87           H  
ATOM   5798 2HB  SER A 364     -25.424 -22.388  37.577  1.00  0.87           H  
ATOM   5799  HG  SER A 364     -25.114 -22.887  34.818  1.00  0.87           H  
ATOM   5800  N   GLN A 365     -22.790 -24.423  38.388  1.00  0.85           N  
ATOM   5801  CA  GLN A 365     -22.320 -24.852  39.700  1.00  0.85           C  
ATOM   5802  C   GLN A 365     -20.912 -24.333  39.976  1.00  0.85           C  
ATOM   5803  O   GLN A 365     -20.566 -24.020  41.119  1.00  0.85           O  
ATOM   5804  CB  GLN A 365     -22.353 -26.375  39.820  1.00  0.85           C  
ATOM   5805  CG  GLN A 365     -23.760 -26.960  39.867  1.00  0.85           C  
ATOM   5806  CD  GLN A 365     -23.766 -28.483  39.938  1.00  0.85           C  
ATOM   5807  OE1 GLN A 365     -22.831 -29.149  39.486  1.00  0.85           O  
ATOM   5808  NE2 GLN A 365     -24.829 -29.041  40.510  1.00  0.85           N  
ATOM   5809  H   GLN A 365     -23.005 -25.099  37.668  1.00  0.85           H  
ATOM   5810  HA  GLN A 365     -22.984 -24.435  40.457  1.00  0.85           H  
ATOM   5811 1HB  GLN A 365     -21.826 -26.818  38.973  1.00  0.85           H  
ATOM   5812 2HB  GLN A 365     -21.829 -26.680  40.726  1.00  0.85           H  
ATOM   5813 1HG  GLN A 365     -24.269 -26.576  40.751  1.00  0.85           H  
ATOM   5814 2HG  GLN A 365     -24.296 -26.657  38.968  1.00  0.85           H  
ATOM   5815 1HE2 GLN A 365     -24.891 -30.037  40.587  1.00  0.85           H  
ATOM   5816 2HE2 GLN A 365     -25.567 -28.466  40.864  1.00  0.85           H  
ATOM   5817  N   CYS A 366     -20.085 -24.270  38.929  1.00  0.82           N  
ATOM   5818  CA  CYS A 366     -18.715 -23.806  39.077  1.00  0.82           C  
ATOM   5819  C   CYS A 366     -18.716 -22.325  39.401  1.00  0.82           C  
ATOM   5820  O   CYS A 366     -18.008 -21.864  40.300  1.00  0.82           O  
ATOM   5821  CB  CYS A 366     -17.941 -24.004  37.775  1.00  0.82           C  
ATOM   5822  SG  CYS A 366     -17.634 -25.719  37.315  1.00  0.82           S  
ATOM   5823  H   CYS A 366     -20.426 -24.521  38.011  1.00  0.82           H  
ATOM   5824  HA  CYS A 366     -18.235 -24.356  39.885  1.00  0.82           H  
ATOM   5825 1HB  CYS A 366     -18.476 -23.538  36.959  1.00  0.82           H  
ATOM   5826 2HB  CYS A 366     -16.997 -23.495  37.844  1.00  0.82           H  
ATOM   5827  HG  CYS A 366     -18.899 -26.030  37.002  1.00  0.82           H  
ATOM   5828  N   MET A 367     -19.552 -21.585  38.673  1.00  0.79           N  
ATOM   5829  CA  MET A 367     -19.667 -20.151  38.853  1.00  0.79           C  
ATOM   5830  C   MET A 367     -20.186 -19.837  40.241  1.00  0.79           C  
ATOM   5831  O   MET A 367     -19.650 -18.966  40.920  1.00  0.79           O  
ATOM   5832  CB  MET A 367     -20.554 -19.580  37.763  1.00  0.79           C  
ATOM   5833  CG  MET A 367     -19.906 -19.647  36.391  1.00  0.79           C  
ATOM   5834  SD  MET A 367     -20.956 -19.070  35.075  1.00  0.79           S  
ATOM   5835  CE  MET A 367     -19.952 -19.539  33.681  1.00  0.79           C  
ATOM   5836  H   MET A 367     -20.112 -22.040  37.952  1.00  0.79           H  
ATOM   5837  HA  MET A 367     -18.675 -19.710  38.762  1.00  0.79           H  
ATOM   5838 1HB  MET A 367     -21.486 -20.140  37.725  1.00  0.79           H  
ATOM   5839 2HB  MET A 367     -20.796 -18.540  37.989  1.00  0.79           H  
ATOM   5840 1HG  MET A 367     -19.010 -19.038  36.399  1.00  0.79           H  
ATOM   5841 2HG  MET A 367     -19.614 -20.673  36.177  1.00  0.79           H  
ATOM   5842 1HE  MET A 367     -20.449 -19.241  32.759  1.00  0.79           H  
ATOM   5843 2HE  MET A 367     -18.980 -19.045  33.739  1.00  0.79           H  
ATOM   5844 3HE  MET A 367     -19.812 -20.621  33.687  1.00  0.79           H  
ATOM   5845  N   ILE A 368     -21.185 -20.590  40.695  1.00  0.75           N  
ATOM   5846  CA  ILE A 368     -21.738 -20.384  42.020  1.00  0.75           C  
ATOM   5847  C   ILE A 368     -20.680 -20.647  43.070  1.00  0.75           C  
ATOM   5848  O   ILE A 368     -20.515 -19.853  43.992  1.00  0.75           O  
ATOM   5849  CB  ILE A 368     -22.960 -21.276  42.266  1.00  0.75           C  
ATOM   5850  CG1 ILE A 368     -24.129 -20.821  41.373  1.00  0.75           C  
ATOM   5851  CG2 ILE A 368     -23.337 -21.215  43.745  1.00  0.75           C  
ATOM   5852  CD1 ILE A 368     -25.257 -21.823  41.302  1.00  0.75           C  
ATOM   5853  H   ILE A 368     -21.595 -21.303  40.095  1.00  0.75           H  
ATOM   5854  HA  ILE A 368     -22.055 -19.345  42.103  1.00  0.75           H  
ATOM   5855  HB  ILE A 368     -22.717 -22.304  41.990  1.00  0.75           H  
ATOM   5856 1HG1 ILE A 368     -24.524 -19.885  41.767  1.00  0.75           H  
ATOM   5857 2HG1 ILE A 368     -23.760 -20.634  40.373  1.00  0.75           H  
ATOM   5858 1HG2 ILE A 368     -24.196 -21.854  43.928  1.00  0.75           H  
ATOM   5859 2HG2 ILE A 368     -22.497 -21.556  44.356  1.00  0.75           H  
ATOM   5860 3HG2 ILE A 368     -23.582 -20.188  44.022  1.00  0.75           H  
ATOM   5861 1HD1 ILE A 368     -26.046 -21.436  40.659  1.00  0.75           H  
ATOM   5862 2HD1 ILE A 368     -24.879 -22.759  40.888  1.00  0.75           H  
ATOM   5863 3HD1 ILE A 368     -25.653 -21.999  42.300  1.00  0.75           H  
ATOM   5864  N   ALA A 369     -19.928 -21.742  42.927  1.00  0.72           N  
ATOM   5865  CA  ALA A 369     -18.886 -22.025  43.896  1.00  0.72           C  
ATOM   5866  C   ALA A 369     -17.883 -20.878  43.959  1.00  0.72           C  
ATOM   5867  O   ALA A 369     -17.419 -20.509  45.047  1.00  0.72           O  
ATOM   5868  CB  ALA A 369     -18.174 -23.311  43.531  1.00  0.72           C  
ATOM   5869  H   ALA A 369     -20.092 -22.395  42.160  1.00  0.72           H  
ATOM   5870  HA  ALA A 369     -19.353 -22.129  44.876  1.00  0.72           H  
ATOM   5871 1HB  ALA A 369     -17.410 -23.531  44.269  1.00  0.72           H  
ATOM   5872 2HB  ALA A 369     -18.897 -24.126  43.498  1.00  0.72           H  
ATOM   5873 3HB  ALA A 369     -17.714 -23.198  42.549  1.00  0.72           H  
ATOM   5874  N   LEU A 370     -17.556 -20.291  42.805  1.00  0.69           N  
ATOM   5875  CA  LEU A 370     -16.630 -19.175  42.797  1.00  0.69           C  
ATOM   5876  C   LEU A 370     -17.257 -17.922  43.406  1.00  0.69           C  
ATOM   5877  O   LEU A 370     -16.597 -17.208  44.162  1.00  0.69           O  
ATOM   5878  CB  LEU A 370     -16.144 -18.903  41.381  1.00  0.69           C  
ATOM   5879  CG  LEU A 370     -15.243 -19.983  40.791  1.00  0.69           C  
ATOM   5880  CD1 LEU A 370     -14.949 -19.630  39.365  1.00  0.69           C  
ATOM   5881  CD2 LEU A 370     -13.995 -20.109  41.643  1.00  0.69           C  
ATOM   5882  H   LEU A 370     -17.936 -20.645  41.924  1.00  0.69           H  
ATOM   5883  HA  LEU A 370     -15.767 -19.447  43.399  1.00  0.69           H  
ATOM   5884 1HB  LEU A 370     -17.017 -18.818  40.734  1.00  0.69           H  
ATOM   5885 2HB  LEU A 370     -15.618 -17.960  41.367  1.00  0.69           H  
ATOM   5886  HG  LEU A 370     -15.760 -20.939  40.790  1.00  0.69           H  
ATOM   5887 1HD1 LEU A 370     -14.329 -20.380  38.922  1.00  0.69           H  
ATOM   5888 2HD1 LEU A 370     -15.893 -19.571  38.828  1.00  0.69           H  
ATOM   5889 3HD1 LEU A 370     -14.443 -18.674  39.313  1.00  0.69           H  
ATOM   5890 1HD2 LEU A 370     -13.341 -20.875  41.237  1.00  0.69           H  
ATOM   5891 2HD2 LEU A 370     -13.477 -19.169  41.669  1.00  0.69           H  
ATOM   5892 3HD2 LEU A 370     -14.294 -20.378  42.645  1.00  0.69           H  
ATOM   5893  N   ASP A 371     -18.539 -17.666  43.130  1.00  0.67           N  
ATOM   5894  CA  ASP A 371     -19.199 -16.500  43.711  1.00  0.67           C  
ATOM   5895  C   ASP A 371     -19.245 -16.621  45.231  1.00  0.67           C  
ATOM   5896  O   ASP A 371     -19.056 -15.628  45.948  1.00  0.67           O  
ATOM   5897  CB  ASP A 371     -20.624 -16.324  43.165  1.00  0.67           C  
ATOM   5898  CG  ASP A 371     -20.713 -15.801  41.704  1.00  0.67           C  
ATOM   5899  OD1 ASP A 371     -19.724 -15.340  41.174  1.00  0.67           O  
ATOM   5900  OD2 ASP A 371     -21.797 -15.841  41.156  1.00  0.67           O  
ATOM   5901  H   ASP A 371     -19.051 -18.273  42.494  1.00  0.67           H  
ATOM   5902  HA  ASP A 371     -18.622 -15.613  43.455  1.00  0.67           H  
ATOM   5903 1HB  ASP A 371     -21.130 -17.289  43.211  1.00  0.67           H  
ATOM   5904 2HB  ASP A 371     -21.175 -15.646  43.814  1.00  0.67           H  
ATOM   5905  N   ASP A 372     -19.471 -17.844  45.734  1.00  0.66           N  
ATOM   5906  CA  ASP A 372     -19.509 -18.054  47.175  1.00  0.66           C  
ATOM   5907  C   ASP A 372     -18.124 -17.844  47.777  1.00  0.66           C  
ATOM   5908  O   ASP A 372     -17.988 -17.179  48.804  1.00  0.66           O  
ATOM   5909  CB  ASP A 372     -20.026 -19.453  47.521  1.00  0.66           C  
ATOM   5910  CG  ASP A 372     -21.538 -19.643  47.269  1.00  0.66           C  
ATOM   5911  OD1 ASP A 372     -22.223 -18.667  47.054  1.00  0.66           O  
ATOM   5912  OD2 ASP A 372     -21.992 -20.766  47.335  1.00  0.66           O  
ATOM   5913  H   ASP A 372     -19.642 -18.627  45.102  1.00  0.66           H  
ATOM   5914  HA  ASP A 372     -20.187 -17.323  47.612  1.00  0.66           H  
ATOM   5915 1HB  ASP A 372     -19.487 -20.185  46.913  1.00  0.66           H  
ATOM   5916 2HB  ASP A 372     -19.810 -19.673  48.565  1.00  0.66           H  
ATOM   5917  N   PHE A 373     -17.080 -18.324  47.088  1.00  0.66           N  
ATOM   5918  CA  PHE A 373     -15.709 -18.113  47.546  1.00  0.66           C  
ATOM   5919  C   PHE A 373     -15.428 -16.631  47.685  1.00  0.66           C  
ATOM   5920  O   PHE A 373     -15.008 -16.164  48.746  1.00  0.66           O  
ATOM   5921  CB  PHE A 373     -14.702 -18.702  46.550  1.00  0.66           C  
ATOM   5922  CG  PHE A 373     -13.244 -18.375  46.841  1.00  0.66           C  
ATOM   5923  CD1 PHE A 373     -12.490 -19.107  47.743  1.00  0.66           C  
ATOM   5924  CD2 PHE A 373     -12.633 -17.301  46.192  1.00  0.66           C  
ATOM   5925  CE1 PHE A 373     -11.157 -18.783  47.974  1.00  0.66           C  
ATOM   5926  CE2 PHE A 373     -11.314 -16.977  46.427  1.00  0.66           C  
ATOM   5927  CZ  PHE A 373     -10.572 -17.719  47.311  1.00  0.66           C  
ATOM   5928  H   PHE A 373     -17.241 -18.880  46.247  1.00  0.66           H  
ATOM   5929  HA  PHE A 373     -15.584 -18.589  48.518  1.00  0.66           H  
ATOM   5930 1HB  PHE A 373     -14.814 -19.782  46.533  1.00  0.66           H  
ATOM   5931 2HB  PHE A 373     -14.927 -18.345  45.558  1.00  0.66           H  
ATOM   5932  HD1 PHE A 373     -12.949 -19.946  48.265  1.00  0.66           H  
ATOM   5933  HD2 PHE A 373     -13.212 -16.715  45.486  1.00  0.66           H  
ATOM   5934  HE1 PHE A 373     -10.568 -19.369  48.680  1.00  0.66           H  
ATOM   5935  HE2 PHE A 373     -10.862 -16.144  45.912  1.00  0.66           H  
ATOM   5936  HZ  PHE A 373      -9.526 -17.465  47.492  1.00  0.66           H  
ATOM   5937  N   ILE A 374     -15.725 -15.882  46.629  1.00  0.67           N  
ATOM   5938  CA  ILE A 374     -15.459 -14.457  46.593  1.00  0.67           C  
ATOM   5939  C   ILE A 374     -16.234 -13.732  47.677  1.00  0.67           C  
ATOM   5940  O   ILE A 374     -15.675 -12.888  48.385  1.00  0.67           O  
ATOM   5941  CB  ILE A 374     -15.870 -13.890  45.228  1.00  0.67           C  
ATOM   5942  CG1 ILE A 374     -14.957 -14.421  44.155  1.00  0.67           C  
ATOM   5943  CG2 ILE A 374     -15.775 -12.363  45.275  1.00  0.67           C  
ATOM   5944  CD1 ILE A 374     -15.468 -14.226  42.765  1.00  0.67           C  
ATOM   5945  H   ILE A 374     -16.111 -16.333  45.799  1.00  0.67           H  
ATOM   5946  HA  ILE A 374     -14.396 -14.296  46.752  1.00  0.67           H  
ATOM   5947  HB  ILE A 374     -16.889 -14.198  44.990  1.00  0.67           H  
ATOM   5948 1HG1 ILE A 374     -14.033 -13.889  44.239  1.00  0.67           H  
ATOM   5949 2HG1 ILE A 374     -14.778 -15.478  44.318  1.00  0.67           H  
ATOM   5950 1HG2 ILE A 374     -16.067 -11.957  44.312  1.00  0.67           H  
ATOM   5951 2HG2 ILE A 374     -16.442 -11.981  46.047  1.00  0.67           H  
ATOM   5952 3HG2 ILE A 374     -14.751 -12.067  45.500  1.00  0.67           H  
ATOM   5953 1HD1 ILE A 374     -14.744 -14.608  42.059  1.00  0.67           H  
ATOM   5954 2HD1 ILE A 374     -16.409 -14.766  42.647  1.00  0.67           H  
ATOM   5955 3HD1 ILE A 374     -15.635 -13.187  42.585  1.00  0.67           H  
ATOM   5956  N   SER A 375     -17.517 -14.064  47.824  1.00  0.68           N  
ATOM   5957  CA  SER A 375     -18.356 -13.420  48.814  1.00  0.68           C  
ATOM   5958  C   SER A 375     -17.841 -13.668  50.226  1.00  0.68           C  
ATOM   5959  O   SER A 375     -17.794 -12.743  51.045  1.00  0.68           O  
ATOM   5960  CB  SER A 375     -19.765 -13.962  48.703  1.00  0.68           C  
ATOM   5961  OG  SER A 375     -20.326 -13.643  47.456  1.00  0.68           O  
ATOM   5962  H   SER A 375     -17.936 -14.766  47.214  1.00  0.68           H  
ATOM   5963  HA  SER A 375     -18.357 -12.347  48.624  1.00  0.68           H  
ATOM   5964 1HB  SER A 375     -19.749 -15.046  48.831  1.00  0.68           H  
ATOM   5965 2HB  SER A 375     -20.376 -13.545  49.499  1.00  0.68           H  
ATOM   5966  HG  SER A 375     -19.861 -14.225  46.806  1.00  0.68           H  
ATOM   5967  N   ASN A 376     -17.424 -14.906  50.506  1.00  0.69           N  
ATOM   5968  CA  ASN A 376     -16.930 -15.251  51.827  1.00  0.69           C  
ATOM   5969  C   ASN A 376     -15.608 -14.569  52.114  1.00  0.69           C  
ATOM   5970  O   ASN A 376     -15.416 -14.013  53.197  1.00  0.69           O  
ATOM   5971  CB  ASN A 376     -16.772 -16.751  51.954  1.00  0.69           C  
ATOM   5972  CG  ASN A 376     -18.089 -17.475  52.058  1.00  0.69           C  
ATOM   5973  OD1 ASN A 376     -19.124 -16.887  52.402  1.00  0.69           O  
ATOM   5974  ND2 ASN A 376     -18.071 -18.752  51.774  1.00  0.69           N  
ATOM   5975  H   ASN A 376     -17.483 -15.636  49.795  1.00  0.69           H  
ATOM   5976  HA  ASN A 376     -17.650 -14.905  52.568  1.00  0.69           H  
ATOM   5977 1HB  ASN A 376     -16.239 -17.126  51.074  1.00  0.69           H  
ATOM   5978 2HB  ASN A 376     -16.165 -16.982  52.827  1.00  0.69           H  
ATOM   5979 1HD2 ASN A 376     -18.912 -19.287  51.827  1.00  0.69           H  
ATOM   5980 2HD2 ASN A 376     -17.216 -19.189  51.499  1.00  0.69           H  
ATOM   5981  N   LYS A 377     -14.712 -14.557  51.131  1.00  0.71           N  
ATOM   5982  CA  LYS A 377     -13.417 -13.934  51.327  1.00  0.71           C  
ATOM   5983  C   LYS A 377     -13.571 -12.433  51.515  1.00  0.71           C  
ATOM   5984  O   LYS A 377     -12.877 -11.825  52.336  1.00  0.71           O  
ATOM   5985  CB  LYS A 377     -12.513 -14.220  50.150  1.00  0.71           C  
ATOM   5986  CG  LYS A 377     -12.098 -15.660  49.978  1.00  0.71           C  
ATOM   5987  CD  LYS A 377     -11.166 -16.126  51.053  1.00  0.71           C  
ATOM   5988  CE  LYS A 377      -9.779 -15.554  50.864  1.00  0.71           C  
ATOM   5989  NZ  LYS A 377      -8.820 -16.111  51.843  1.00  0.71           N  
ATOM   5990  H   LYS A 377     -14.916 -15.020  50.244  1.00  0.71           H  
ATOM   5991  HA  LYS A 377     -12.963 -14.346  52.227  1.00  0.71           H  
ATOM   5992 1HB  LYS A 377     -13.023 -13.919  49.236  1.00  0.71           H  
ATOM   5993 2HB  LYS A 377     -11.622 -13.636  50.260  1.00  0.71           H  
ATOM   5994 1HG  LYS A 377     -12.966 -16.302  49.991  1.00  0.71           H  
ATOM   5995 2HG  LYS A 377     -11.614 -15.754  49.022  1.00  0.71           H  
ATOM   5996 1HD  LYS A 377     -11.551 -15.820  52.021  1.00  0.71           H  
ATOM   5997 2HD  LYS A 377     -11.106 -17.212  51.029  1.00  0.71           H  
ATOM   5998 1HE  LYS A 377      -9.431 -15.792  49.857  1.00  0.71           H  
ATOM   5999 2HE  LYS A 377      -9.812 -14.471  50.978  1.00  0.71           H  
ATOM   6000 1HZ  LYS A 377      -7.892 -15.707  51.652  1.00  0.71           H  
ATOM   6001 2HZ  LYS A 377      -9.103 -15.895  52.785  1.00  0.71           H  
ATOM   6002 3HZ  LYS A 377      -8.757 -17.104  51.727  1.00  0.71           H  
ATOM   6003  N   LEU A 378     -14.511 -11.824  50.790  1.00  0.72           N  
ATOM   6004  CA  LEU A 378     -14.717 -10.401  50.939  1.00  0.72           C  
ATOM   6005  C   LEU A 378     -15.265 -10.128  52.318  1.00  0.72           C  
ATOM   6006  O   LEU A 378     -14.832  -9.177  52.968  1.00  0.72           O  
ATOM   6007  CB  LEU A 378     -15.632  -9.837  49.854  1.00  0.72           C  
ATOM   6008  CG  LEU A 378     -15.804  -8.305  49.898  1.00  0.72           C  
ATOM   6009  CD1 LEU A 378     -14.416  -7.641  49.760  1.00  0.72           C  
ATOM   6010  CD2 LEU A 378     -16.718  -7.868  48.766  1.00  0.72           C  
ATOM   6011  H   LEU A 378     -15.059 -12.341  50.102  1.00  0.72           H  
ATOM   6012  HA  LEU A 378     -13.760  -9.899  50.875  1.00  0.72           H  
ATOM   6013 1HB  LEU A 378     -15.234 -10.115  48.879  1.00  0.72           H  
ATOM   6014 2HB  LEU A 378     -16.617 -10.299  49.962  1.00  0.72           H  
ATOM   6015  HG  LEU A 378     -16.236  -8.008  50.856  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 378     -14.522  -6.560  49.791  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 378     -13.775  -7.963  50.577  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 378     -13.972  -7.928  48.813  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 378     -16.837  -6.781  48.792  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 378     -16.280  -8.163  47.812  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 378     -17.690  -8.346  48.883  1.00  0.72           H  
ATOM   6022  N   ALA A 379     -16.203 -10.959  52.786  1.00  0.73           N  
ATOM   6023  CA  ALA A 379     -16.742 -10.784  54.124  1.00  0.73           C  
ATOM   6024  C   ALA A 379     -15.622 -10.881  55.163  1.00  0.73           C  
ATOM   6025  O   ALA A 379     -15.603 -10.115  56.130  1.00  0.73           O  
ATOM   6026  CB  ALA A 379     -17.805 -11.833  54.398  1.00  0.73           C  
ATOM   6027  H   ALA A 379     -16.561 -11.716  52.203  1.00  0.73           H  
ATOM   6028  HA  ALA A 379     -17.186  -9.791  54.187  1.00  0.73           H  
ATOM   6029 1HB  ALA A 379     -18.216 -11.686  55.393  1.00  0.73           H  
ATOM   6030 2HB  ALA A 379     -18.599 -11.745  53.656  1.00  0.73           H  
ATOM   6031 3HB  ALA A 379     -17.361 -12.822  54.333  1.00  0.73           H  
ATOM   6032  N   GLN A 380     -14.662 -11.791  54.949  1.00  0.74           N  
ATOM   6033  CA  GLN A 380     -13.539 -11.917  55.872  1.00  0.74           C  
ATOM   6034  C   GLN A 380     -12.676 -10.659  55.836  1.00  0.74           C  
ATOM   6035  O   GLN A 380     -12.254 -10.162  56.884  1.00  0.74           O  
ATOM   6036  CB  GLN A 380     -12.686 -13.145  55.535  1.00  0.74           C  
ATOM   6037  CG  GLN A 380     -13.371 -14.470  55.813  1.00  0.74           C  
ATOM   6038  CD  GLN A 380     -12.553 -15.681  55.374  1.00  0.74           C  
ATOM   6039  OE1 GLN A 380     -11.610 -15.601  54.572  1.00  0.74           O  
ATOM   6040  NE2 GLN A 380     -12.922 -16.838  55.912  1.00  0.74           N  
ATOM   6041  H   GLN A 380     -14.737 -12.424  54.153  1.00  0.74           H  
ATOM   6042  HA  GLN A 380     -13.933 -12.031  56.880  1.00  0.74           H  
ATOM   6043 1HB  GLN A 380     -12.419 -13.121  54.483  1.00  0.74           H  
ATOM   6044 2HB  GLN A 380     -11.762 -13.113  56.108  1.00  0.74           H  
ATOM   6045 1HG  GLN A 380     -13.536 -14.549  56.886  1.00  0.74           H  
ATOM   6046 2HG  GLN A 380     -14.322 -14.491  55.297  1.00  0.74           H  
ATOM   6047 1HE2 GLN A 380     -12.438 -17.681  55.676  1.00  0.74           H  
ATOM   6048 2HE2 GLN A 380     -13.689 -16.867  56.555  1.00  0.74           H  
ATOM   6049  N   LEU A 381     -12.462 -10.106  54.638  1.00  0.75           N  
ATOM   6050  CA  LEU A 381     -11.672  -8.890  54.509  1.00  0.75           C  
ATOM   6051  C   LEU A 381     -12.371  -7.755  55.242  1.00  0.75           C  
ATOM   6052  O   LEU A 381     -11.731  -7.014  55.991  1.00  0.75           O  
ATOM   6053  CB  LEU A 381     -11.444  -8.508  53.038  1.00  0.75           C  
ATOM   6054  CG  LEU A 381     -10.625  -7.209  52.822  1.00  0.75           C  
ATOM   6055  CD1 LEU A 381      -9.242  -7.374  53.426  1.00  0.75           C  
ATOM   6056  CD2 LEU A 381     -10.522  -6.873  51.314  1.00  0.75           C  
ATOM   6057  H   LEU A 381     -12.824 -10.564  53.801  1.00  0.75           H  
ATOM   6058  HA  LEU A 381     -10.701  -9.056  54.975  1.00  0.75           H  
ATOM   6059 1HB  LEU A 381     -10.926  -9.327  52.553  1.00  0.75           H  
ATOM   6060 2HB  LEU A 381     -12.410  -8.380  52.561  1.00  0.75           H  
ATOM   6061  HG  LEU A 381     -11.115  -6.411  53.346  1.00  0.75           H  
ATOM   6062 1HD1 LEU A 381      -8.678  -6.453  53.301  1.00  0.75           H  
ATOM   6063 2HD1 LEU A 381      -9.328  -7.600  54.491  1.00  0.75           H  
ATOM   6064 3HD1 LEU A 381      -8.721  -8.188  52.925  1.00  0.75           H  
ATOM   6065 1HD2 LEU A 381      -9.958  -5.949  51.188  1.00  0.75           H  
ATOM   6066 2HD2 LEU A 381     -10.013  -7.672  50.792  1.00  0.75           H  
ATOM   6067 3HD2 LEU A 381     -11.520  -6.744  50.897  1.00  0.75           H  
ATOM   6068  N   GLU A 382     -13.683  -7.608  55.028  1.00  0.76           N  
ATOM   6069  CA  GLU A 382     -14.428  -6.556  55.701  1.00  0.76           C  
ATOM   6070  C   GLU A 382     -14.351  -6.741  57.216  1.00  0.76           C  
ATOM   6071  O   GLU A 382     -14.170  -5.775  57.955  1.00  0.76           O  
ATOM   6072  CB  GLU A 382     -15.893  -6.511  55.250  1.00  0.76           C  
ATOM   6073  CG  GLU A 382     -16.666  -5.338  55.878  1.00  0.76           C  
ATOM   6074  CD  GLU A 382     -18.091  -5.174  55.390  1.00  0.76           C  
ATOM   6075  OE1 GLU A 382     -18.539  -5.975  54.610  1.00  0.76           O  
ATOM   6076  OE2 GLU A 382     -18.721  -4.217  55.786  1.00  0.76           O  
ATOM   6077  H   GLU A 382     -14.159  -8.243  54.390  1.00  0.76           H  
ATOM   6078  HA  GLU A 382     -13.970  -5.601  55.450  1.00  0.76           H  
ATOM   6079 1HB  GLU A 382     -15.939  -6.419  54.164  1.00  0.76           H  
ATOM   6080 2HB  GLU A 382     -16.389  -7.445  55.524  1.00  0.76           H  
ATOM   6081 1HG  GLU A 382     -16.677  -5.480  56.956  1.00  0.76           H  
ATOM   6082 2HG  GLU A 382     -16.118  -4.431  55.669  1.00  0.76           H  
ATOM   6083  N   ALA A 383     -14.473  -7.980  57.697  1.00  0.76           N  
ATOM   6084  CA  ALA A 383     -14.395  -8.216  59.132  1.00  0.76           C  
ATOM   6085  C   ALA A 383     -13.045  -7.767  59.689  1.00  0.76           C  
ATOM   6086  O   ALA A 383     -12.983  -7.167  60.770  1.00  0.76           O  
ATOM   6087  CB  ALA A 383     -14.612  -9.687  59.433  1.00  0.76           C  
ATOM   6088  H   ALA A 383     -14.648  -8.764  57.067  1.00  0.76           H  
ATOM   6089  HA  ALA A 383     -15.174  -7.630  59.615  1.00  0.76           H  
ATOM   6090 1HB  ALA A 383     -14.575  -9.851  60.506  1.00  0.76           H  
ATOM   6091 2HB  ALA A 383     -15.584  -9.994  59.046  1.00  0.76           H  
ATOM   6092 3HB  ALA A 383     -13.832 -10.270  58.948  1.00  0.76           H  
ATOM   6093  N   GLU A 384     -11.971  -8.014  58.927  1.00  0.78           N  
ATOM   6094  CA  GLU A 384     -10.641  -7.617  59.358  1.00  0.78           C  
ATOM   6095  C   GLU A 384     -10.546  -6.097  59.327  1.00  0.78           C  
ATOM   6096  O   GLU A 384     -10.044  -5.484  60.267  1.00  0.78           O  
ATOM   6097  CB  GLU A 384      -9.578  -8.256  58.457  1.00  0.78           C  
ATOM   6098  CG  GLU A 384      -8.132  -8.018  58.873  1.00  0.78           C  
ATOM   6099  CD  GLU A 384      -7.767  -8.647  60.207  1.00  0.78           C  
ATOM   6100  OE1 GLU A 384      -8.491  -9.496  60.660  1.00  0.78           O  
ATOM   6101  OE2 GLU A 384      -6.733  -8.310  60.753  1.00  0.78           O  
ATOM   6102  H   GLU A 384     -12.083  -8.529  58.051  1.00  0.78           H  
ATOM   6103  HA  GLU A 384     -10.486  -7.954  60.382  1.00  0.78           H  
ATOM   6104 1HB  GLU A 384      -9.746  -9.332  58.409  1.00  0.78           H  
ATOM   6105 2HB  GLU A 384      -9.692  -7.872  57.442  1.00  0.78           H  
ATOM   6106 1HG  GLU A 384      -7.472  -8.407  58.100  1.00  0.78           H  
ATOM   6107 2HG  GLU A 384      -7.991  -6.962  58.927  1.00  0.78           H  
ATOM   6108  N   LYS A 385     -11.093  -5.476  58.277  1.00  0.80           N  
ATOM   6109  CA  LYS A 385     -11.094  -4.023  58.152  1.00  0.80           C  
ATOM   6110  C   LYS A 385     -11.700  -3.430  59.406  1.00  0.80           C  
ATOM   6111  O   LYS A 385     -11.120  -2.544  60.031  1.00  0.80           O  
ATOM   6112  CB  LYS A 385     -11.932  -3.582  56.946  1.00  0.80           C  
ATOM   6113  CG  LYS A 385     -11.979  -2.095  56.660  1.00  0.80           C  
ATOM   6114  CD  LYS A 385     -13.103  -1.797  55.655  1.00  0.80           C  
ATOM   6115  CE  LYS A 385     -14.473  -1.879  56.368  1.00  0.80           C  
ATOM   6116  NZ  LYS A 385     -15.651  -1.523  55.481  1.00  0.80           N  
ATOM   6117  H   LYS A 385     -11.496  -6.036  57.528  1.00  0.80           H  
ATOM   6118  HA  LYS A 385     -10.072  -3.665  58.066  1.00  0.80           H  
ATOM   6119 1HB  LYS A 385     -11.578  -4.095  56.050  1.00  0.80           H  
ATOM   6120 2HB  LYS A 385     -12.954  -3.884  57.095  1.00  0.80           H  
ATOM   6121 1HG  LYS A 385     -12.163  -1.569  57.581  1.00  0.80           H  
ATOM   6122 2HG  LYS A 385     -11.030  -1.761  56.247  1.00  0.80           H  
ATOM   6123 1HD  LYS A 385     -12.969  -0.824  55.197  1.00  0.80           H  
ATOM   6124 2HD  LYS A 385     -13.089  -2.551  54.881  1.00  0.80           H  
ATOM   6125 1HE  LYS A 385     -14.605  -2.897  56.738  1.00  0.80           H  
ATOM   6126 2HE  LYS A 385     -14.459  -1.199  57.218  1.00  0.80           H  
ATOM   6127 1HZ  LYS A 385     -16.502  -1.611  56.028  1.00  0.80           H  
ATOM   6128 2HZ  LYS A 385     -15.584  -0.582  55.129  1.00  0.80           H  
ATOM   6129 3HZ  LYS A 385     -15.702  -2.162  54.700  1.00  0.80           H  
ATOM   6130  N   ILE A 386     -12.862  -3.950  59.795  1.00  0.82           N  
ATOM   6131  CA  ILE A 386     -13.574  -3.449  60.952  1.00  0.82           C  
ATOM   6132  C   ILE A 386     -12.764  -3.608  62.222  1.00  0.82           C  
ATOM   6133  O   ILE A 386     -12.677  -2.668  63.010  1.00  0.82           O  
ATOM   6134  CB  ILE A 386     -14.916  -4.169  61.115  1.00  0.82           C  
ATOM   6135  CG1 ILE A 386     -15.847  -3.778  59.963  1.00  0.82           C  
ATOM   6136  CG2 ILE A 386     -15.524  -3.821  62.471  1.00  0.82           C  
ATOM   6137  CD1 ILE A 386     -17.063  -4.657  59.847  1.00  0.82           C  
ATOM   6138  H   ILE A 386     -13.278  -4.700  59.240  1.00  0.82           H  
ATOM   6139  HA  ILE A 386     -13.770  -2.392  60.801  1.00  0.82           H  
ATOM   6140  HB  ILE A 386     -14.756  -5.245  61.052  1.00  0.82           H  
ATOM   6141 1HG1 ILE A 386     -16.174  -2.752  60.108  1.00  0.82           H  
ATOM   6142 2HG1 ILE A 386     -15.294  -3.834  59.031  1.00  0.82           H  
ATOM   6143 1HG2 ILE A 386     -16.472  -4.342  62.587  1.00  0.82           H  
ATOM   6144 2HG2 ILE A 386     -14.844  -4.128  63.265  1.00  0.82           H  
ATOM   6145 3HG2 ILE A 386     -15.688  -2.745  62.532  1.00  0.82           H  
ATOM   6146 1HD1 ILE A 386     -17.675  -4.323  59.005  1.00  0.82           H  
ATOM   6147 2HD1 ILE A 386     -16.746  -5.686  59.675  1.00  0.82           H  
ATOM   6148 3HD1 ILE A 386     -17.644  -4.602  60.763  1.00  0.82           H  
ATOM   6149  N   ALA A 387     -12.160  -4.777  62.435  1.00  0.86           N  
ATOM   6150  CA  ALA A 387     -11.353  -4.982  63.633  1.00  0.86           C  
ATOM   6151  C   ALA A 387     -10.190  -3.985  63.713  1.00  0.86           C  
ATOM   6152  O   ALA A 387      -9.908  -3.403  64.771  1.00  0.86           O  
ATOM   6153  CB  ALA A 387     -10.814  -6.400  63.630  1.00  0.86           C  
ATOM   6154  H   ALA A 387     -12.273  -5.539  61.761  1.00  0.86           H  
ATOM   6155  HA  ALA A 387     -11.992  -4.832  64.503  1.00  0.86           H  
ATOM   6156 1HB  ALA A 387     -10.231  -6.571  64.531  1.00  0.86           H  
ATOM   6157 2HB  ALA A 387     -11.645  -7.103  63.590  1.00  0.86           H  
ATOM   6158 3HB  ALA A 387     -10.178  -6.541  62.751  1.00  0.86           H  
ATOM   6159  N   ILE A 388      -9.570  -3.729  62.567  1.00  0.92           N  
ATOM   6160  CA  ILE A 388      -8.462  -2.798  62.468  1.00  0.92           C  
ATOM   6161  C   ILE A 388      -8.915  -1.389  62.800  1.00  0.92           C  
ATOM   6162  O   ILE A 388      -8.267  -0.669  63.572  1.00  0.92           O  
ATOM   6163  CB  ILE A 388      -7.881  -2.861  61.053  1.00  0.92           C  
ATOM   6164  CG1 ILE A 388      -7.217  -4.194  60.831  1.00  0.92           C  
ATOM   6165  CG2 ILE A 388      -6.944  -1.761  60.800  1.00  0.92           C  
ATOM   6166  CD1 ILE A 388      -6.907  -4.428  59.401  1.00  0.92           C  
ATOM   6167  H   ILE A 388      -9.858  -4.232  61.725  1.00  0.92           H  
ATOM   6168  HA  ILE A 388      -7.695  -3.094  63.181  1.00  0.92           H  
ATOM   6169  HB  ILE A 388      -8.691  -2.792  60.340  1.00  0.92           H  
ATOM   6170 1HG1 ILE A 388      -6.291  -4.231  61.399  1.00  0.92           H  
ATOM   6171 2HG1 ILE A 388      -7.864  -4.990  61.185  1.00  0.92           H  
ATOM   6172 1HG2 ILE A 388      -6.566  -1.828  59.783  1.00  0.92           H  
ATOM   6173 2HG2 ILE A 388      -7.454  -0.807  60.933  1.00  0.92           H  
ATOM   6174 3HG2 ILE A 388      -6.122  -1.842  61.504  1.00  0.92           H  
ATOM   6175 1HD1 ILE A 388      -6.431  -5.388  59.286  1.00  0.92           H  
ATOM   6176 2HD1 ILE A 388      -7.828  -4.409  58.820  1.00  0.92           H  
ATOM   6177 3HD1 ILE A 388      -6.252  -3.657  59.067  1.00  0.92           H  
ATOM   6178  N   LEU A 389     -10.045  -0.997  62.226  1.00  1.01           N  
ATOM   6179  CA  LEU A 389     -10.604   0.312  62.467  1.00  1.01           C  
ATOM   6180  C   LEU A 389     -11.042   0.470  63.918  1.00  1.01           C  
ATOM   6181  O   LEU A 389     -10.817   1.511  64.529  1.00  1.01           O  
ATOM   6182  CB  LEU A 389     -11.811   0.509  61.566  1.00  1.01           C  
ATOM   6183  CG  LEU A 389     -11.521   0.597  60.081  1.00  1.01           C  
ATOM   6184  CD1 LEU A 389     -12.807   0.571  59.358  1.00  1.01           C  
ATOM   6185  CD2 LEU A 389     -10.774   1.824  59.766  1.00  1.01           C  
ATOM   6186  H   LEU A 389     -10.526  -1.634  61.589  1.00  1.01           H  
ATOM   6187  HA  LEU A 389      -9.845   1.059  62.239  1.00  1.01           H  
ATOM   6188 1HB  LEU A 389     -12.484  -0.334  61.715  1.00  1.01           H  
ATOM   6189 2HB  LEU A 389     -12.329   1.416  61.863  1.00  1.01           H  
ATOM   6190  HG  LEU A 389     -10.928  -0.243  59.776  1.00  1.01           H  
ATOM   6191 1HD1 LEU A 389     -12.599   0.616  58.323  1.00  1.01           H  
ATOM   6192 2HD1 LEU A 389     -13.333  -0.351  59.588  1.00  1.01           H  
ATOM   6193 3HD1 LEU A 389     -13.413   1.424  59.653  1.00  1.01           H  
ATOM   6194 1HD2 LEU A 389     -10.586   1.859  58.701  1.00  1.01           H  
ATOM   6195 2HD2 LEU A 389     -11.362   2.678  60.051  1.00  1.01           H  
ATOM   6196 3HD2 LEU A 389      -9.828   1.822  60.306  1.00  1.01           H  
ATOM   6197  N   ALA A 390     -11.615  -0.584  64.497  1.00  1.14           N  
ATOM   6198  CA  ALA A 390     -12.121  -0.527  65.860  1.00  1.14           C  
ATOM   6199  C   ALA A 390     -11.030  -0.162  66.848  1.00  1.14           C  
ATOM   6200  O   ALA A 390     -11.255   0.644  67.755  1.00  1.14           O  
ATOM   6201  CB  ALA A 390     -12.720  -1.868  66.244  1.00  1.14           C  
ATOM   6202  H   ALA A 390     -11.764  -1.433  63.960  1.00  1.14           H  
ATOM   6203  HA  ALA A 390     -12.892   0.239  65.900  1.00  1.14           H  
ATOM   6204 1HB  ALA A 390     -13.119  -1.812  67.254  1.00  1.14           H  
ATOM   6205 2HB  ALA A 390     -13.518  -2.122  65.546  1.00  1.14           H  
ATOM   6206 3HB  ALA A 390     -11.946  -2.633  66.201  1.00  1.14           H  
ATOM   6207  N   ASN A 391      -9.820  -0.663  66.600  1.00  1.30           N  
ATOM   6208  CA  ASN A 391      -8.679  -0.434  67.473  1.00  1.30           C  
ATOM   6209  C   ASN A 391      -7.823   0.780  67.080  1.00  1.30           C  
ATOM   6210  O   ASN A 391      -6.735   0.978  67.629  1.00  1.30           O  
ATOM   6211  CB  ASN A 391      -7.826  -1.682  67.498  1.00  1.30           C  
ATOM   6212  CG  ASN A 391      -8.495  -2.817  68.221  1.00  1.30           C  
ATOM   6213  OD1 ASN A 391      -9.147  -2.615  69.255  1.00  1.30           O  
ATOM   6214  ND2 ASN A 391      -8.352  -4.009  67.700  1.00  1.30           N  
ATOM   6215  H   ASN A 391      -9.714  -1.310  65.813  1.00  1.30           H  
ATOM   6216  HA  ASN A 391      -9.056  -0.247  68.479  1.00  1.30           H  
ATOM   6217 1HB  ASN A 391      -7.625  -1.993  66.466  1.00  1.30           H  
ATOM   6218 2HB  ASN A 391      -6.870  -1.468  67.970  1.00  1.30           H  
ATOM   6219 1HD2 ASN A 391      -8.777  -4.801  68.138  1.00  1.30           H  
ATOM   6220 2HD2 ASN A 391      -7.825  -4.126  66.856  1.00  1.30           H  
ATOM   6221  N   SER A 392      -8.316   1.594  66.147  1.00  1.47           N  
ATOM   6222  CA  SER A 392      -7.606   2.778  65.674  1.00  1.47           C  
ATOM   6223  C   SER A 392      -8.370   4.058  66.053  1.00  1.47           C  
ATOM   6224  O   SER A 392      -9.580   4.013  66.264  1.00  1.47           O  
ATOM   6225  CB  SER A 392      -7.468   2.688  64.166  1.00  1.47           C  
ATOM   6226  OG  SER A 392      -6.718   1.559  63.777  1.00  1.47           O  
ATOM   6227  H   SER A 392      -9.221   1.391  65.728  1.00  1.47           H  
ATOM   6228  HA  SER A 392      -6.618   2.809  66.131  1.00  1.47           H  
ATOM   6229 1HB  SER A 392      -8.455   2.642  63.713  1.00  1.47           H  
ATOM   6230 2HB  SER A 392      -6.989   3.590  63.802  1.00  1.47           H  
ATOM   6231  HG  SER A 392      -7.324   0.777  63.836  1.00  1.47           H  
ATOM   6232  N   ASP A 393      -7.676   5.198  66.142  1.00  1.62           N  
ATOM   6233  CA  ASP A 393      -8.357   6.472  66.419  1.00  1.62           C  
ATOM   6234  C   ASP A 393      -9.102   6.945  65.187  1.00  1.62           C  
ATOM   6235  O   ASP A 393      -8.798   6.504  64.081  1.00  1.62           O  
ATOM   6236  CB  ASP A 393      -7.391   7.578  66.824  1.00  1.62           C  
ATOM   6237  CG  ASP A 393      -6.491   7.936  65.697  1.00  1.62           C  
ATOM   6238  OD1 ASP A 393      -5.494   7.288  65.553  1.00  1.62           O  
ATOM   6239  OD2 ASP A 393      -6.838   8.806  64.903  1.00  1.62           O  
ATOM   6240  H   ASP A 393      -6.677   5.185  65.992  1.00  1.62           H  
ATOM   6241  HA  ASP A 393      -9.080   6.318  67.222  1.00  1.62           H  
ATOM   6242 1HB  ASP A 393      -7.947   8.462  67.131  1.00  1.62           H  
ATOM   6243 2HB  ASP A 393      -6.789   7.252  67.674  1.00  1.62           H  
ATOM   6244  N   SER A 394     -10.005   7.905  65.358  1.00  1.71           N  
ATOM   6245  CA  SER A 394     -10.786   8.447  64.248  1.00  1.71           C  
ATOM   6246  C   SER A 394      -9.983   9.037  63.075  1.00  1.71           C  
ATOM   6247  O   SER A 394     -10.439   8.947  61.928  1.00  1.71           O  
ATOM   6248  CB  SER A 394     -11.731   9.505  64.774  1.00  1.71           C  
ATOM   6249  OG  SER A 394     -12.694   8.941  65.624  1.00  1.71           O  
ATOM   6250  H   SER A 394     -10.186   8.242  66.292  1.00  1.71           H  
ATOM   6251  HA  SER A 394     -11.388   7.634  63.852  1.00  1.71           H  
ATOM   6252 1HB  SER A 394     -11.161  10.262  65.313  1.00  1.71           H  
ATOM   6253 2HB  SER A 394     -12.224  10.000  63.938  1.00  1.71           H  
ATOM   6254  HG  SER A 394     -13.206   9.679  65.971  1.00  1.71           H  
ATOM   6255  N   THR A 395      -8.832   9.679  63.333  1.00  1.72           N  
ATOM   6256  CA  THR A 395      -8.091  10.287  62.228  1.00  1.72           C  
ATOM   6257  C   THR A 395      -7.581   9.168  61.353  1.00  1.72           C  
ATOM   6258  O   THR A 395      -7.737   9.167  60.125  1.00  1.72           O  
ATOM   6259  CB  THR A 395      -6.887  11.121  62.716  1.00  1.72           C  
ATOM   6260  OG1 THR A 395      -7.340  12.190  63.554  1.00  1.72           O  
ATOM   6261  CG2 THR A 395      -6.111  11.688  61.524  1.00  1.72           C  
ATOM   6262  H   THR A 395      -8.416   9.665  64.267  1.00  1.72           H  
ATOM   6263  HA  THR A 395      -8.760  10.916  61.650  1.00  1.72           H  
ATOM   6264  HB  THR A 395      -6.217  10.486  63.290  1.00  1.72           H  
ATOM   6265  HG1 THR A 395      -7.631  11.820  64.396  1.00  1.72           H  
ATOM   6266 1HG2 THR A 395      -5.258  12.263  61.880  1.00  1.72           H  
ATOM   6267 2HG2 THR A 395      -5.758  10.869  60.901  1.00  1.72           H  
ATOM   6268 3HG2 THR A 395      -6.754  12.335  60.937  1.00  1.72           H  
ATOM   6269  N   VAL A 396      -7.002   8.190  62.022  1.00  1.67           N  
ATOM   6270  CA  VAL A 396      -6.461   7.024  61.371  1.00  1.67           C  
ATOM   6271  C   VAL A 396      -7.535   6.188  60.702  1.00  1.67           C  
ATOM   6272  O   VAL A 396      -7.334   5.749  59.575  1.00  1.67           O  
ATOM   6273  CB  VAL A 396      -5.661   6.198  62.355  1.00  1.67           C  
ATOM   6274  CG1 VAL A 396      -5.287   4.904  61.746  1.00  1.67           C  
ATOM   6275  CG2 VAL A 396      -4.418   6.977  62.733  1.00  1.67           C  
ATOM   6276  H   VAL A 396      -6.923   8.288  63.044  1.00  1.67           H  
ATOM   6277  HA  VAL A 396      -5.769   7.364  60.604  1.00  1.67           H  
ATOM   6278  HB  VAL A 396      -6.267   6.002  63.245  1.00  1.67           H  
ATOM   6279 1HG1 VAL A 396      -4.724   4.337  62.473  1.00  1.67           H  
ATOM   6280 2HG1 VAL A 396      -6.187   4.357  61.478  1.00  1.67           H  
ATOM   6281 3HG1 VAL A 396      -4.677   5.065  60.855  1.00  1.67           H  
ATOM   6282 1HG2 VAL A 396      -3.838   6.398  63.452  1.00  1.67           H  
ATOM   6283 2HG2 VAL A 396      -3.823   7.164  61.846  1.00  1.67           H  
ATOM   6284 3HG2 VAL A 396      -4.716   7.925  63.188  1.00  1.67           H  
ATOM   6285  N   ARG A 397      -8.682   5.979  61.354  1.00  1.57           N  
ATOM   6286  CA  ARG A 397      -9.724   5.164  60.739  1.00  1.57           C  
ATOM   6287  C   ARG A 397     -10.117   5.715  59.383  1.00  1.57           C  
ATOM   6288  O   ARG A 397     -10.256   4.976  58.403  1.00  1.57           O  
ATOM   6289  CB  ARG A 397     -10.998   5.143  61.588  1.00  1.57           C  
ATOM   6290  CG  ARG A 397     -10.974   4.327  62.886  1.00  1.57           C  
ATOM   6291  CD  ARG A 397     -12.273   4.467  63.648  1.00  1.57           C  
ATOM   6292  NE  ARG A 397     -12.287   3.709  64.905  1.00  1.57           N  
ATOM   6293  CZ  ARG A 397     -13.220   3.849  65.881  1.00  1.57           C  
ATOM   6294  NH1 ARG A 397     -14.197   4.720  65.724  1.00  1.57           N  
ATOM   6295  NH2 ARG A 397     -13.168   3.120  67.002  1.00  1.57           N  
ATOM   6296  H   ARG A 397      -8.809   6.359  62.289  1.00  1.57           H  
ATOM   6297  HA  ARG A 397      -9.341   4.154  60.622  1.00  1.57           H  
ATOM   6298 1HB  ARG A 397     -11.233   6.167  61.872  1.00  1.57           H  
ATOM   6299 2HB  ARG A 397     -11.830   4.786  60.987  1.00  1.57           H  
ATOM   6300 1HG  ARG A 397     -10.838   3.290  62.643  1.00  1.57           H  
ATOM   6301 2HG  ARG A 397     -10.170   4.640  63.523  1.00  1.57           H  
ATOM   6302 1HD  ARG A 397     -12.442   5.511  63.885  1.00  1.57           H  
ATOM   6303 2HD  ARG A 397     -13.086   4.100  63.027  1.00  1.57           H  
ATOM   6304  HE  ARG A 397     -11.528   3.024  65.058  1.00  1.57           H  
ATOM   6305 1HH1 ARG A 397     -14.240   5.276  64.884  1.00  1.57           H  
ATOM   6306 2HH1 ARG A 397     -14.894   4.835  66.445  1.00  1.57           H  
ATOM   6307 1HH2 ARG A 397     -12.419   2.417  67.159  1.00  1.57           H  
ATOM   6308 2HH2 ARG A 397     -13.867   3.247  67.710  1.00  1.57           H  
ATOM   6309  N   ARG A 398     -10.245   7.030  59.296  1.00  1.48           N  
ATOM   6310  CA  ARG A 398     -10.635   7.607  58.032  1.00  1.48           C  
ATOM   6311  C   ARG A 398      -9.529   7.408  56.994  1.00  1.48           C  
ATOM   6312  O   ARG A 398      -9.811   7.042  55.849  1.00  1.48           O  
ATOM   6313  CB  ARG A 398     -10.941   9.063  58.258  1.00  1.48           C  
ATOM   6314  CG  ARG A 398     -12.159   9.286  59.159  1.00  1.48           C  
ATOM   6315  CD  ARG A 398     -13.451   8.888  58.527  1.00  1.48           C  
ATOM   6316  NE  ARG A 398     -13.886   9.813  57.483  1.00  1.48           N  
ATOM   6317  CZ  ARG A 398     -14.859   9.545  56.586  1.00  1.48           C  
ATOM   6318  NH1 ARG A 398     -15.468   8.379  56.610  1.00  1.48           N  
ATOM   6319  NH2 ARG A 398     -15.213  10.452  55.687  1.00  1.48           N  
ATOM   6320  H   ARG A 398     -10.118   7.629  60.118  1.00  1.48           H  
ATOM   6321  HA  ARG A 398     -11.537   7.108  57.682  1.00  1.48           H  
ATOM   6322 1HB  ARG A 398     -10.083   9.487  58.740  1.00  1.48           H  
ATOM   6323 2HB  ARG A 398     -11.090   9.584  57.327  1.00  1.48           H  
ATOM   6324 1HG  ARG A 398     -12.040   8.661  60.040  1.00  1.48           H  
ATOM   6325 2HG  ARG A 398     -12.217  10.319  59.476  1.00  1.48           H  
ATOM   6326 1HD  ARG A 398     -13.339   7.898  58.081  1.00  1.48           H  
ATOM   6327 2HD  ARG A 398     -14.225   8.852  59.292  1.00  1.48           H  
ATOM   6328  HE  ARG A 398     -13.439  10.717  57.439  1.00  1.48           H  
ATOM   6329 1HH1 ARG A 398     -15.213   7.695  57.306  1.00  1.48           H  
ATOM   6330 2HH1 ARG A 398     -16.200   8.176  55.944  1.00  1.48           H  
ATOM   6331 1HH2 ARG A 398     -14.777  11.365  55.681  1.00  1.48           H  
ATOM   6332 2HH2 ARG A 398     -15.943  10.243  55.022  1.00  1.48           H  
ATOM   6333  N   ARG A 399      -8.265   7.542  57.418  1.00  1.44           N  
ATOM   6334  CA  ARG A 399      -7.135   7.350  56.508  1.00  1.44           C  
ATOM   6335  C   ARG A 399      -7.040   5.887  56.020  1.00  1.44           C  
ATOM   6336  O   ARG A 399      -6.772   5.636  54.843  1.00  1.44           O  
ATOM   6337  CB  ARG A 399      -5.856   7.819  57.179  1.00  1.44           C  
ATOM   6338  CG  ARG A 399      -5.836   9.353  57.384  1.00  1.44           C  
ATOM   6339  CD  ARG A 399      -4.638   9.855  58.118  1.00  1.44           C  
ATOM   6340  NE  ARG A 399      -3.423   9.719  57.340  1.00  1.44           N  
ATOM   6341  CZ  ARG A 399      -3.019  10.617  56.418  1.00  1.44           C  
ATOM   6342  NH1 ARG A 399      -3.722  11.704  56.182  1.00  1.44           N  
ATOM   6343  NH2 ARG A 399      -1.906  10.411  55.746  1.00  1.44           N  
ATOM   6344  H   ARG A 399      -8.082   7.841  58.379  1.00  1.44           H  
ATOM   6345  HA  ARG A 399      -7.294   7.984  55.637  1.00  1.44           H  
ATOM   6346 1HB  ARG A 399      -5.756   7.343  58.149  1.00  1.44           H  
ATOM   6347 2HB  ARG A 399      -4.994   7.539  56.577  1.00  1.44           H  
ATOM   6348 1HG  ARG A 399      -5.858   9.842  56.406  1.00  1.44           H  
ATOM   6349 2HG  ARG A 399      -6.723   9.655  57.934  1.00  1.44           H  
ATOM   6350 1HD  ARG A 399      -4.778  10.909  58.353  1.00  1.44           H  
ATOM   6351 2HD  ARG A 399      -4.517   9.292  59.044  1.00  1.44           H  
ATOM   6352  HE  ARG A 399      -2.846   8.904  57.484  1.00  1.44           H  
ATOM   6353 1HH1 ARG A 399      -4.576  11.917  56.737  1.00  1.44           H  
ATOM   6354 2HH1 ARG A 399      -3.401  12.355  55.487  1.00  1.44           H  
ATOM   6355 1HH2 ARG A 399      -1.331   9.580  55.938  1.00  1.44           H  
ATOM   6356 2HH2 ARG A 399      -1.598  11.079  55.062  1.00  1.44           H  
ATOM   6357  N   VAL A 400      -7.345   4.923  56.903  1.00  1.46           N  
ATOM   6358  CA  VAL A 400      -7.345   3.484  56.581  1.00  1.46           C  
ATOM   6359  C   VAL A 400      -8.332   3.210  55.459  1.00  1.46           C  
ATOM   6360  O   VAL A 400      -8.073   2.413  54.554  1.00  1.46           O  
ATOM   6361  CB  VAL A 400      -7.690   2.626  57.820  1.00  1.46           C  
ATOM   6362  CG1 VAL A 400      -7.936   1.178  57.444  1.00  1.46           C  
ATOM   6363  CG2 VAL A 400      -6.533   2.643  58.783  1.00  1.46           C  
ATOM   6364  H   VAL A 400      -7.556   5.204  57.857  1.00  1.46           H  
ATOM   6365  HA  VAL A 400      -6.347   3.207  56.242  1.00  1.46           H  
ATOM   6366  HB  VAL A 400      -8.577   3.033  58.285  1.00  1.46           H  
ATOM   6367 1HG1 VAL A 400      -8.175   0.602  58.340  1.00  1.46           H  
ATOM   6368 2HG1 VAL A 400      -8.772   1.128  56.747  1.00  1.46           H  
ATOM   6369 3HG1 VAL A 400      -7.038   0.768  56.981  1.00  1.46           H  
ATOM   6370 1HG2 VAL A 400      -6.782   2.048  59.661  1.00  1.46           H  
ATOM   6371 2HG2 VAL A 400      -5.672   2.222  58.293  1.00  1.46           H  
ATOM   6372 3HG2 VAL A 400      -6.313   3.651  59.082  1.00  1.46           H  
ATOM   6373  N   LEU A 401      -9.462   3.901  55.525  1.00  1.57           N  
ATOM   6374  CA  LEU A 401     -10.537   3.823  54.551  1.00  1.57           C  
ATOM   6375  C   LEU A 401     -10.304   4.632  53.265  1.00  1.57           C  
ATOM   6376  O   LEU A 401     -11.171   4.647  52.386  1.00  1.57           O  
ATOM   6377  CB  LEU A 401     -11.828   4.275  55.221  1.00  1.57           C  
ATOM   6378  CG  LEU A 401     -12.308   3.353  56.310  1.00  1.57           C  
ATOM   6379  CD1 LEU A 401     -13.482   3.973  57.032  1.00  1.57           C  
ATOM   6380  CD2 LEU A 401     -12.680   2.042  55.660  1.00  1.57           C  
ATOM   6381  H   LEU A 401      -9.601   4.514  56.333  1.00  1.57           H  
ATOM   6382  HA  LEU A 401     -10.644   2.776  54.268  1.00  1.57           H  
ATOM   6383 1HB  LEU A 401     -11.662   5.256  55.664  1.00  1.57           H  
ATOM   6384 2HB  LEU A 401     -12.608   4.359  54.469  1.00  1.57           H  
ATOM   6385  HG  LEU A 401     -11.520   3.193  57.038  1.00  1.57           H  
ATOM   6386 1HD1 LEU A 401     -13.824   3.299  57.815  1.00  1.57           H  
ATOM   6387 2HD1 LEU A 401     -13.165   4.918  57.479  1.00  1.57           H  
ATOM   6388 3HD1 LEU A 401     -14.290   4.154  56.327  1.00  1.57           H  
ATOM   6389 1HD2 LEU A 401     -13.037   1.356  56.389  1.00  1.57           H  
ATOM   6390 2HD2 LEU A 401     -13.467   2.219  54.927  1.00  1.57           H  
ATOM   6391 3HD2 LEU A 401     -11.806   1.622  55.162  1.00  1.57           H  
ATOM   6392  N   GLY A 402      -9.159   5.315  53.145  1.00  1.79           N  
ATOM   6393  CA  GLY A 402      -8.853   6.090  51.947  1.00  1.79           C  
ATOM   6394  C   GLY A 402      -9.266   7.562  51.996  1.00  1.79           C  
ATOM   6395  O   GLY A 402      -9.254   8.243  50.966  1.00  1.79           O  
ATOM   6396  H   GLY A 402      -8.457   5.288  53.882  1.00  1.79           H  
ATOM   6397 1HA  GLY A 402      -7.779   6.033  51.772  1.00  1.79           H  
ATOM   6398 2HA  GLY A 402      -9.326   5.613  51.090  1.00  1.79           H  
ATOM   6399  N   VAL A 403      -9.623   8.063  53.173  1.00  2.13           N  
ATOM   6400  CA  VAL A 403     -10.027   9.453  53.307  1.00  2.13           C  
ATOM   6401  C   VAL A 403      -8.923  10.304  53.930  1.00  2.13           C  
ATOM   6402  O   VAL A 403      -8.519  10.089  55.068  1.00  2.13           O  
ATOM   6403  CB  VAL A 403     -11.285   9.532  54.171  1.00  2.13           C  
ATOM   6404  CG1 VAL A 403     -11.687  10.956  54.348  1.00  2.13           C  
ATOM   6405  CG2 VAL A 403     -12.383   8.695  53.542  1.00  2.13           C  
ATOM   6406  H   VAL A 403      -9.619   7.479  54.008  1.00  2.13           H  
ATOM   6407  HA  VAL A 403     -10.258   9.846  52.317  1.00  2.13           H  
ATOM   6408  HB  VAL A 403     -11.067   9.138  55.140  1.00  2.13           H  
ATOM   6409 1HG1 VAL A 403     -12.560  11.012  54.978  1.00  2.13           H  
ATOM   6410 2HG1 VAL A 403     -10.875  11.492  54.815  1.00  2.13           H  
ATOM   6411 3HG1 VAL A 403     -11.909  11.395  53.377  1.00  2.13           H  
ATOM   6412 1HG2 VAL A 403     -13.271   8.730  54.161  1.00  2.13           H  
ATOM   6413 2HG2 VAL A 403     -12.613   9.084  52.552  1.00  2.13           H  
ATOM   6414 3HG2 VAL A 403     -12.044   7.658  53.457  1.00  2.13           H  
ATOM   6415  N   ARG A 404      -8.445  11.296  53.179  1.00  2.61           N  
ATOM   6416  CA  ARG A 404      -7.334  12.137  53.634  1.00  2.61           C  
ATOM   6417  C   ARG A 404      -7.655  12.986  54.858  1.00  2.61           C  
ATOM   6418  O   ARG A 404      -6.789  13.192  55.699  1.00  2.61           O  
ATOM   6419  CB  ARG A 404      -6.890  13.084  52.531  1.00  2.61           C  
ATOM   6420  CG  ARG A 404      -6.209  12.433  51.336  1.00  2.61           C  
ATOM   6421  CD  ARG A 404      -5.831  13.444  50.289  1.00  2.61           C  
ATOM   6422  NE  ARG A 404      -4.760  14.334  50.739  1.00  2.61           N  
ATOM   6423  CZ  ARG A 404      -4.416  15.494  50.137  1.00  2.61           C  
ATOM   6424  NH1 ARG A 404      -5.068  15.904  49.071  1.00  2.61           N  
ATOM   6425  NH2 ARG A 404      -3.420  16.220  50.623  1.00  2.61           N  
ATOM   6426  H   ARG A 404      -8.829  11.433  52.253  1.00  2.61           H  
ATOM   6427  HA  ARG A 404      -6.500  11.482  53.888  1.00  2.61           H  
ATOM   6428 1HB  ARG A 404      -7.754  13.625  52.158  1.00  2.61           H  
ATOM   6429 2HB  ARG A 404      -6.201  13.824  52.949  1.00  2.61           H  
ATOM   6430 1HG  ARG A 404      -5.302  11.926  51.666  1.00  2.61           H  
ATOM   6431 2HG  ARG A 404      -6.887  11.706  50.885  1.00  2.61           H  
ATOM   6432 1HD  ARG A 404      -5.491  12.928  49.391  1.00  2.61           H  
ATOM   6433 2HD  ARG A 404      -6.701  14.055  50.049  1.00  2.61           H  
ATOM   6434  HE  ARG A 404      -4.233  14.057  51.556  1.00  2.61           H  
ATOM   6435 1HH1 ARG A 404      -5.827  15.351  48.700  1.00  2.61           H  
ATOM   6436 2HH1 ARG A 404      -4.810  16.772  48.625  1.00  2.61           H  
ATOM   6437 1HH2 ARG A 404      -2.918  15.905  51.445  1.00  2.61           H  
ATOM   6438 2HH2 ARG A 404      -3.163  17.088  50.180  1.00  2.61           H  
ATOM   6439  N   LEU A 405      -8.902  13.455  54.932  1.00  3.22           N  
ATOM   6440  CA  LEU A 405      -9.421  14.378  55.945  1.00  3.22           C  
ATOM   6441  C   LEU A 405      -8.858  15.784  55.799  1.00  3.22           C  
ATOM   6442  O   LEU A 405      -7.658  15.996  55.650  1.00  3.22           O  
ATOM   6443  CB  LEU A 405      -9.163  13.902  57.376  1.00  3.22           C  
ATOM   6444  CG  LEU A 405      -9.853  12.653  57.797  1.00  3.22           C  
ATOM   6445  CD1 LEU A 405      -9.388  12.329  59.200  1.00  3.22           C  
ATOM   6446  CD2 LEU A 405     -11.350  12.879  57.715  1.00  3.22           C  
ATOM   6447  H   LEU A 405      -9.532  13.170  54.200  1.00  3.22           H  
ATOM   6448  HA  LEU A 405     -10.500  14.441  55.812  1.00  3.22           H  
ATOM   6449 1HB  LEU A 405      -8.101  13.781  57.559  1.00  3.22           H  
ATOM   6450 2HB  LEU A 405      -9.523  14.681  58.039  1.00  3.22           H  
ATOM   6451  HG  LEU A 405      -9.575  11.819  57.143  1.00  3.22           H  
ATOM   6452 1HD1 LEU A 405      -9.860  11.445  59.567  1.00  3.22           H  
ATOM   6453 2HD1 LEU A 405      -8.309  12.179  59.186  1.00  3.22           H  
ATOM   6454 3HD1 LEU A 405      -9.633  13.156  59.864  1.00  3.22           H  
ATOM   6455 1HD2 LEU A 405     -11.869  11.997  58.020  1.00  3.22           H  
ATOM   6456 2HD2 LEU A 405     -11.629  13.707  58.366  1.00  3.22           H  
ATOM   6457 3HD2 LEU A 405     -11.621  13.118  56.689  1.00  3.22           H  
ATOM   6458  N   LEU A 406      -9.737  16.772  55.922  1.00  3.93           N  
ATOM   6459  CA  LEU A 406      -9.342  18.172  55.791  1.00  3.93           C  
ATOM   6460  C   LEU A 406      -8.198  18.556  56.732  1.00  3.93           C  
ATOM   6461  O   LEU A 406      -7.318  19.343  56.371  1.00  3.93           O  
ATOM   6462  CB  LEU A 406     -10.543  19.076  56.046  1.00  3.93           C  
ATOM   6463  CG  LEU A 406     -10.295  20.538  55.778  1.00  3.93           C  
ATOM   6464  CD1 LEU A 406      -9.929  20.706  54.295  1.00  3.93           C  
ATOM   6465  CD2 LEU A 406     -11.536  21.338  56.136  1.00  3.93           C  
ATOM   6466  H   LEU A 406     -10.712  16.551  56.068  1.00  3.93           H  
ATOM   6467  HA  LEU A 406      -9.011  18.341  54.775  1.00  3.93           H  
ATOM   6468 1HB  LEU A 406     -11.367  18.753  55.415  1.00  3.93           H  
ATOM   6469 2HB  LEU A 406     -10.842  18.977  57.090  1.00  3.93           H  
ATOM   6470  HG  LEU A 406      -9.458  20.883  56.381  1.00  3.93           H  
ATOM   6471 1HD1 LEU A 406      -9.741  21.753  54.077  1.00  3.93           H  
ATOM   6472 2HD1 LEU A 406      -9.040  20.126  54.072  1.00  3.93           H  
ATOM   6473 3HD1 LEU A 406     -10.754  20.355  53.678  1.00  3.93           H  
ATOM   6474 1HD2 LEU A 406     -11.359  22.392  55.944  1.00  3.93           H  
ATOM   6475 2HD2 LEU A 406     -12.377  20.996  55.535  1.00  3.93           H  
ATOM   6476 3HD2 LEU A 406     -11.762  21.197  57.193  1.00  3.93           H  
ATOM   6477  N   ILE A 407      -8.187  17.970  57.927  1.00  4.69           N  
ATOM   6478  CA  ILE A 407      -7.175  18.280  58.926  1.00  4.69           C  
ATOM   6479  C   ILE A 407      -5.746  17.980  58.439  1.00  4.69           C  
ATOM   6480  O   ILE A 407      -4.800  18.663  58.840  1.00  4.69           O  
ATOM   6481  CB  ILE A 407      -7.466  17.495  60.232  1.00  4.69           C  
ATOM   6482  CG1 ILE A 407      -6.626  18.052  61.378  1.00  4.69           C  
ATOM   6483  CG2 ILE A 407      -7.197  15.991  60.058  1.00  4.69           C  
ATOM   6484  CD1 ILE A 407      -6.988  19.468  61.755  1.00  4.69           C  
ATOM   6485  H   ILE A 407      -8.916  17.310  58.149  1.00  4.69           H  
ATOM   6486  HA  ILE A 407      -7.237  19.342  59.149  1.00  4.69           H  
ATOM   6487  HB  ILE A 407      -8.514  17.636  60.493  1.00  4.69           H  
ATOM   6488 1HG1 ILE A 407      -6.748  17.414  62.250  1.00  4.69           H  
ATOM   6489 2HG1 ILE A 407      -5.575  18.032  61.079  1.00  4.69           H  
ATOM   6490 1HG2 ILE A 407      -7.433  15.466  60.983  1.00  4.69           H  
ATOM   6491 2HG2 ILE A 407      -7.805  15.604  59.263  1.00  4.69           H  
ATOM   6492 3HG2 ILE A 407      -6.149  15.821  59.823  1.00  4.69           H  
ATOM   6493 1HD1 ILE A 407      -6.345  19.803  62.570  1.00  4.69           H  
ATOM   6494 2HD1 ILE A 407      -6.853  20.119  60.895  1.00  4.69           H  
ATOM   6495 3HD1 ILE A 407      -8.028  19.504  62.075  1.00  4.69           H  
ATOM   6496  N   ASP A 408      -5.584  17.006  57.530  1.00  5.45           N  
ATOM   6497  CA  ASP A 408      -4.264  16.646  57.027  1.00  5.45           C  
ATOM   6498  C   ASP A 408      -3.985  17.285  55.667  1.00  5.45           C  
ATOM   6499  O   ASP A 408      -2.992  16.968  55.005  1.00  5.45           O  
ATOM   6500  CB  ASP A 408      -4.116  15.132  56.932  1.00  5.45           C  
ATOM   6501  CG  ASP A 408      -4.133  14.427  58.297  1.00  5.45           C  
ATOM   6502  OD1 ASP A 408      -3.546  14.937  59.222  1.00  5.45           O  
ATOM   6503  OD2 ASP A 408      -4.712  13.363  58.384  1.00  5.45           O  
ATOM   6504  H   ASP A 408      -6.394  16.511  57.154  1.00  5.45           H  
ATOM   6505  HA  ASP A 408      -3.517  17.017  57.729  1.00  5.45           H  
ATOM   6506 1HB  ASP A 408      -4.938  14.741  56.330  1.00  5.45           H  
ATOM   6507 2HB  ASP A 408      -3.189  14.888  56.420  1.00  5.45           H  
ATOM   6508  N   ILE A 409      -4.874  18.180  55.258  1.00  6.17           N  
ATOM   6509  CA  ILE A 409      -4.771  18.918  54.014  1.00  6.17           C  
ATOM   6510  C   ILE A 409      -4.372  20.357  54.321  1.00  6.17           C  
ATOM   6511  O   ILE A 409      -3.493  20.926  53.676  1.00  6.17           O  
ATOM   6512  CB  ILE A 409      -6.088  18.839  53.226  1.00  6.17           C  
ATOM   6513  CG1 ILE A 409      -6.337  17.372  52.842  1.00  6.17           C  
ATOM   6514  CG2 ILE A 409      -6.048  19.730  52.016  1.00  6.17           C  
ATOM   6515  CD1 ILE A 409      -7.680  17.084  52.236  1.00  6.17           C  
ATOM   6516  H   ILE A 409      -5.677  18.385  55.844  1.00  6.17           H  
ATOM   6517  HA  ILE A 409      -3.989  18.471  53.403  1.00  6.17           H  
ATOM   6518  HB  ILE A 409      -6.898  19.149  53.864  1.00  6.17           H  
ATOM   6519 1HG1 ILE A 409      -5.583  17.083  52.144  1.00  6.17           H  
ATOM   6520 2HG1 ILE A 409      -6.233  16.757  53.732  1.00  6.17           H  
ATOM   6521 1HG2 ILE A 409      -6.995  19.659  51.484  1.00  6.17           H  
ATOM   6522 2HG2 ILE A 409      -5.886  20.760  52.334  1.00  6.17           H  
ATOM   6523 3HG2 ILE A 409      -5.236  19.417  51.361  1.00  6.17           H  
ATOM   6524 1HD1 ILE A 409      -7.745  16.028  52.000  1.00  6.17           H  
ATOM   6525 2HD1 ILE A 409      -8.462  17.337  52.924  1.00  6.17           H  
ATOM   6526 3HD1 ILE A 409      -7.799  17.666  51.327  1.00  6.17           H  
ATOM   6527  N   GLN A 410      -5.028  20.934  55.329  1.00  6.81           N  
ATOM   6528  CA  GLN A 410      -4.800  22.322  55.737  1.00  6.81           C  
ATOM   6529  C   GLN A 410      -3.613  22.544  56.688  1.00  6.81           C  
ATOM   6530  O   GLN A 410      -3.322  23.689  57.038  1.00  6.81           O  
ATOM   6531  CB  GLN A 410      -6.056  22.886  56.404  1.00  6.81           C  
ATOM   6532  CG  GLN A 410      -7.234  23.030  55.481  1.00  6.81           C  
ATOM   6533  CD  GLN A 410      -8.464  23.592  56.186  1.00  6.81           C  
ATOM   6534  OE1 GLN A 410      -8.677  23.374  57.384  1.00  6.81           O  
ATOM   6535  NE2 GLN A 410      -9.280  24.336  55.442  1.00  6.81           N  
ATOM   6536  H   GLN A 410      -5.751  20.394  55.804  1.00  6.81           H  
ATOM   6537  HA  GLN A 410      -4.605  22.900  54.835  1.00  6.81           H  
ATOM   6538 1HB  GLN A 410      -6.353  22.220  57.219  1.00  6.81           H  
ATOM   6539 2HB  GLN A 410      -5.833  23.859  56.839  1.00  6.81           H  
ATOM   6540 1HG  GLN A 410      -6.968  23.693  54.662  1.00  6.81           H  
ATOM   6541 2HG  GLN A 410      -7.473  22.040  55.098  1.00  6.81           H  
ATOM   6542 1HE2 GLN A 410     -10.101  24.738  55.848  1.00  6.81           H  
ATOM   6543 2HE2 GLN A 410      -9.071  24.495  54.477  1.00  6.81           H  
ATOM   6544  N   ASN A 411      -2.956  21.470  57.121  1.00  7.36           N  
ATOM   6545  CA  ASN A 411      -1.837  21.573  58.056  1.00  7.36           C  
ATOM   6546  C   ASN A 411      -0.601  20.846  57.527  1.00  7.36           C  
ATOM   6547  O   ASN A 411      -0.055  21.229  56.492  1.00  7.36           O  
ATOM   6548  OXT ASN A 411      -0.009  20.059  58.264  1.00  7.36           O  
ATOM   6549  CB  ASN A 411      -2.225  21.035  59.427  1.00  7.36           C  
ATOM   6550  CG  ASN A 411      -3.290  21.870  60.109  1.00  7.36           C  
ATOM   6551  OD1 ASN A 411      -3.008  22.934  60.676  1.00  7.36           O  
ATOM   6552  ND2 ASN A 411      -4.503  21.401  60.063  1.00  7.36           N  
ATOM   6553  H   ASN A 411      -3.246  20.561  56.792  1.00  7.36           H  
ATOM   6554  HA  ASN A 411      -1.568  22.624  58.162  1.00  7.36           H  
ATOM   6555 1HB  ASN A 411      -2.596  20.013  59.323  1.00  7.36           H  
ATOM   6556 2HB  ASN A 411      -1.344  20.999  60.066  1.00  7.36           H  
ATOM   6557 1HD2 ASN A 411      -5.250  21.916  60.485  1.00  7.36           H  
ATOM   6558 2HD2 ASN A 411      -4.674  20.515  59.589  1.00  7.36           H  
TER    6559
ENDMDL

REMARK ID 685173 MODEL 4 2025-08-02_00000054_full_19
PFRMAT TS
TARGET 2025-08-02_00000054_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.273  -0.638   1.228  1.00  3.04           N  
ATOM      2  CA  MET A   1       0.809  -0.448   0.269  1.00  3.04           C  
ATOM      3  C   MET A   1       1.383   0.963   0.275  1.00  3.04           C  
ATOM      4  O   MET A   1       2.569   1.147   0.543  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.325  -0.821  -1.117  1.00  3.04           C  
ATOM      6  CG  MET A   1       0.030  -2.286  -1.260  1.00  3.04           C  
ATOM      7  SD  MET A   1       1.516  -3.290  -1.041  1.00  3.04           S  
ATOM      8  CE  MET A   1       0.865  -4.945  -1.191  1.00  3.04           C  
ATOM      9 1H   MET A   1      -0.925  -1.315   0.860  1.00  3.04           H  
ATOM     10 2H   MET A   1       0.107  -0.982   2.098  1.00  3.04           H  
ATOM     11 3H   MET A   1      -0.751   0.235   1.387  1.00  3.04           H  
ATOM     12  HA  MET A   1       1.620  -1.125   0.539  1.00  3.04           H  
ATOM     13 1HB  MET A   1      -0.581  -0.268  -1.352  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.079  -0.551  -1.857  1.00  3.04           H  
ATOM     15 1HG  MET A   1      -0.696  -2.582  -0.504  1.00  3.04           H  
ATOM     16 2HG  MET A   1      -0.400  -2.484  -2.232  1.00  3.04           H  
ATOM     17 1HE  MET A   1       1.667  -5.670  -1.077  1.00  3.04           H  
ATOM     18 2HE  MET A   1       0.117  -5.112  -0.416  1.00  3.04           H  
ATOM     19 3HE  MET A   1       0.408  -5.070  -2.162  1.00  3.04           H  
ATOM     20  N   SER A   2       0.552   1.987   0.049  1.00  2.33           N  
ATOM     21  CA  SER A   2       1.064   3.371   0.056  1.00  2.33           C  
ATOM     22  C   SER A   2       1.629   3.779   1.422  1.00  2.33           C  
ATOM     23  O   SER A   2       2.461   4.685   1.531  1.00  2.33           O  
ATOM     24  CB  SER A   2      -0.022   4.330  -0.383  1.00  2.33           C  
ATOM     25  OG  SER A   2      -1.080   4.366   0.540  1.00  2.33           O  
ATOM     26  H   SER A   2      -0.421   1.838  -0.172  1.00  2.33           H  
ATOM     27  HA  SER A   2       1.873   3.434  -0.668  1.00  2.33           H  
ATOM     28 1HB  SER A   2       0.401   5.329  -0.493  1.00  2.33           H  
ATOM     29 2HB  SER A   2      -0.398   4.027  -1.359  1.00  2.33           H  
ATOM     30  HG  SER A   2      -1.758   4.922   0.143  1.00  2.33           H  
ATOM     31  N   ARG A   3       1.218   3.055   2.458  1.00  1.74           N  
ATOM     32  CA  ARG A   3       1.700   3.269   3.804  1.00  1.74           C  
ATOM     33  C   ARG A   3       3.192   2.952   3.909  1.00  1.74           C  
ATOM     34  O   ARG A   3       3.867   3.463   4.798  1.00  1.74           O  
ATOM     35  CB  ARG A   3       0.923   2.428   4.801  1.00  1.74           C  
ATOM     36  CG  ARG A   3      -0.522   2.871   5.015  1.00  1.74           C  
ATOM     37  CD  ARG A   3      -1.246   1.987   5.977  1.00  1.74           C  
ATOM     38  NE  ARG A   3      -2.624   2.419   6.177  1.00  1.74           N  
ATOM     39  CZ  ARG A   3      -3.550   1.739   6.882  1.00  1.74           C  
ATOM     40  NH1 ARG A   3      -3.240   0.595   7.451  1.00  1.74           N  
ATOM     41  NH2 ARG A   3      -4.774   2.223   7.000  1.00  1.74           N  
ATOM     42  H   ARG A   3       0.527   2.347   2.293  1.00  1.74           H  
ATOM     43  HA  ARG A   3       1.546   4.316   4.058  1.00  1.74           H  
ATOM     44 1HB  ARG A   3       0.914   1.392   4.471  1.00  1.74           H  
ATOM     45 2HB  ARG A   3       1.425   2.459   5.769  1.00  1.74           H  
ATOM     46 1HG  ARG A   3      -0.532   3.888   5.407  1.00  1.74           H  
ATOM     47 2HG  ARG A   3      -1.051   2.847   4.061  1.00  1.74           H  
ATOM     48 1HD  ARG A   3      -1.261   0.967   5.596  1.00  1.74           H  
ATOM     49 2HD  ARG A   3      -0.740   2.007   6.941  1.00  1.74           H  
ATOM     50  HE  ARG A   3      -2.906   3.294   5.756  1.00  1.74           H  
ATOM     51 1HH1 ARG A   3      -2.304   0.223   7.361  1.00  1.74           H  
ATOM     52 2HH1 ARG A   3      -3.936   0.088   7.977  1.00  1.74           H  
ATOM     53 1HH2 ARG A   3      -5.014   3.103   6.562  1.00  1.74           H  
ATOM     54 2HH2 ARG A   3      -5.469   1.716   7.526  1.00  1.74           H  
ATOM     55  N   LEU A   4       3.723   2.089   3.027  1.00  1.30           N  
ATOM     56  CA  LEU A   4       5.144   1.761   3.094  1.00  1.30           C  
ATOM     57  C   LEU A   4       5.930   3.027   2.811  1.00  1.30           C  
ATOM     58  O   LEU A   4       6.879   3.366   3.514  1.00  1.30           O  
ATOM     59  CB  LEU A   4       5.495   0.730   2.010  1.00  1.30           C  
ATOM     60  CG  LEU A   4       4.928  -0.678   2.172  1.00  1.30           C  
ATOM     61  CD1 LEU A   4       5.172  -1.456   0.892  1.00  1.30           C  
ATOM     62  CD2 LEU A   4       5.608  -1.354   3.328  1.00  1.30           C  
ATOM     63  H   LEU A   4       3.162   1.694   2.278  1.00  1.30           H  
ATOM     64  HA  LEU A   4       5.390   1.386   4.086  1.00  1.30           H  
ATOM     65 1HB  LEU A   4       5.143   1.111   1.050  1.00  1.30           H  
ATOM     66 2HB  LEU A   4       6.580   0.646   1.955  1.00  1.30           H  
ATOM     67  HG  LEU A   4       3.855  -0.626   2.350  1.00  1.30           H  
ATOM     68 1HD1 LEU A   4       4.777  -2.471   0.987  1.00  1.30           H  
ATOM     69 2HD1 LEU A   4       4.679  -0.950   0.056  1.00  1.30           H  
ATOM     70 3HD1 LEU A   4       6.232  -1.491   0.723  1.00  1.30           H  
ATOM     71 1HD2 LEU A   4       5.208  -2.363   3.442  1.00  1.30           H  
ATOM     72 2HD2 LEU A   4       6.678  -1.408   3.137  1.00  1.30           H  
ATOM     73 3HD2 LEU A   4       5.425  -0.781   4.235  1.00  1.30           H  
ATOM     74  N   TYR A   5       5.480   3.758   1.800  1.00  1.02           N  
ATOM     75  CA  TYR A   5       6.091   5.008   1.388  1.00  1.02           C  
ATOM     76  C   TYR A   5       6.000   6.029   2.497  1.00  1.02           C  
ATOM     77  O   TYR A   5       6.992   6.661   2.874  1.00  1.02           O  
ATOM     78  CB  TYR A   5       5.431   5.480   0.106  1.00  1.02           C  
ATOM     79  CG  TYR A   5       5.831   6.791  -0.392  1.00  1.02           C  
ATOM     80  CD1 TYR A   5       7.037   6.953  -1.025  1.00  1.02           C  
ATOM     81  CD2 TYR A   5       4.950   7.849  -0.265  1.00  1.02           C  
ATOM     82  CE1 TYR A   5       7.359   8.177  -1.536  1.00  1.02           C  
ATOM     83  CE2 TYR A   5       5.274   9.070  -0.780  1.00  1.02           C  
ATOM     84  CZ  TYR A   5       6.464   9.228  -1.417  1.00  1.02           C  
ATOM     85  OH  TYR A   5       6.787  10.407  -1.961  1.00  1.02           O  
ATOM     86  H   TYR A   5       4.671   3.423   1.292  1.00  1.02           H  
ATOM     87  HA  TYR A   5       7.145   4.827   1.185  1.00  1.02           H  
ATOM     88 1HB  TYR A   5       5.655   4.757  -0.674  1.00  1.02           H  
ATOM     89 2HB  TYR A   5       4.359   5.485   0.229  1.00  1.02           H  
ATOM     90  HD1 TYR A   5       7.726   6.111  -1.131  1.00  1.02           H  
ATOM     91  HD2 TYR A   5       3.991   7.700   0.235  1.00  1.02           H  
ATOM     92  HE1 TYR A   5       8.308   8.325  -2.051  1.00  1.02           H  
ATOM     93  HE2 TYR A   5       4.583   9.908  -0.697  1.00  1.02           H  
ATOM     94  HH  TYR A   5       6.158  11.105  -1.709  1.00  1.02           H  
ATOM     95  N   LYS A   6       4.789   6.198   3.028  1.00  0.84           N  
ATOM     96  CA  LYS A   6       4.580   7.185   4.075  1.00  0.84           C  
ATOM     97  C   LYS A   6       5.419   6.853   5.310  1.00  0.84           C  
ATOM     98  O   LYS A   6       5.959   7.750   5.961  1.00  0.84           O  
ATOM     99  CB  LYS A   6       3.099   7.278   4.421  1.00  0.84           C  
ATOM    100  CG  LYS A   6       2.255   7.911   3.318  1.00  0.84           C  
ATOM    101  CD  LYS A   6       0.786   7.987   3.703  1.00  0.84           C  
ATOM    102  CE  LYS A   6      -0.039   8.634   2.596  1.00  0.84           C  
ATOM    103  NZ  LYS A   6      -1.485   8.717   2.952  1.00  0.84           N  
ATOM    104  H   LYS A   6       4.006   5.643   2.675  1.00  0.84           H  
ATOM    105  HA  LYS A   6       4.905   8.155   3.701  1.00  0.84           H  
ATOM    106 1HB  LYS A   6       2.715   6.281   4.617  1.00  0.84           H  
ATOM    107 2HB  LYS A   6       2.971   7.863   5.330  1.00  0.84           H  
ATOM    108 1HG  LYS A   6       2.625   8.913   3.102  1.00  0.84           H  
ATOM    109 2HG  LYS A   6       2.350   7.305   2.413  1.00  0.84           H  
ATOM    110 1HD  LYS A   6       0.411   6.977   3.881  1.00  0.84           H  
ATOM    111 2HD  LYS A   6       0.675   8.567   4.618  1.00  0.84           H  
ATOM    112 1HE  LYS A   6       0.338   9.639   2.412  1.00  0.84           H  
ATOM    113 2HE  LYS A   6       0.066   8.043   1.684  1.00  0.84           H  
ATOM    114 1HZ  LYS A   6      -1.995   9.149   2.195  1.00  0.84           H  
ATOM    115 2HZ  LYS A   6      -1.847   7.788   3.114  1.00  0.84           H  
ATOM    116 3HZ  LYS A   6      -1.594   9.270   3.790  1.00  0.84           H  
ATOM    117  N   ASP A   7       5.571   5.559   5.602  1.00  0.74           N  
ATOM    118  CA  ASP A   7       6.389   5.092   6.709  1.00  0.74           C  
ATOM    119  C   ASP A   7       7.847   5.487   6.469  1.00  0.74           C  
ATOM    120  O   ASP A   7       8.469   6.095   7.335  1.00  0.74           O  
ATOM    121  CB  ASP A   7       6.219   3.587   6.945  1.00  0.74           C  
ATOM    122  CG  ASP A   7       6.969   3.100   8.190  1.00  0.74           C  
ATOM    123  OD1 ASP A   7       7.631   3.923   8.813  1.00  0.74           O  
ATOM    124  OD2 ASP A   7       6.852   1.923   8.552  1.00  0.74           O  
ATOM    125  H   ASP A   7       5.078   4.858   5.054  1.00  0.74           H  
ATOM    126  HA  ASP A   7       6.054   5.596   7.614  1.00  0.74           H  
ATOM    127 1HB  ASP A   7       5.161   3.353   7.052  1.00  0.74           H  
ATOM    128 2HB  ASP A   7       6.583   3.040   6.074  1.00  0.74           H  
ATOM    129  N   ILE A   8       8.391   5.188   5.285  1.00  0.69           N  
ATOM    130  CA  ILE A   8       9.794   5.498   4.987  1.00  0.69           C  
ATOM    131  C   ILE A   8      10.035   6.991   5.142  1.00  0.69           C  
ATOM    132  O   ILE A   8      11.064   7.420   5.667  1.00  0.69           O  
ATOM    133  CB  ILE A   8      10.147   5.124   3.540  1.00  0.69           C  
ATOM    134  CG1 ILE A   8      10.111   3.648   3.379  1.00  0.69           C  
ATOM    135  CG2 ILE A   8      11.562   5.627   3.222  1.00  0.69           C  
ATOM    136  CD1 ILE A   8      10.135   3.203   1.970  1.00  0.69           C  
ATOM    137  H   ILE A   8       7.829   4.694   4.592  1.00  0.69           H  
ATOM    138  HA  ILE A   8      10.437   4.963   5.678  1.00  0.69           H  
ATOM    139  HB  ILE A   8       9.423   5.565   2.854  1.00  0.69           H  
ATOM    140 1HG1 ILE A   8      10.953   3.232   3.905  1.00  0.69           H  
ATOM    141 2HG1 ILE A   8       9.221   3.274   3.825  1.00  0.69           H  
ATOM    142 1HG2 ILE A   8      11.821   5.363   2.205  1.00  0.69           H  
ATOM    143 2HG2 ILE A   8      11.591   6.697   3.336  1.00  0.69           H  
ATOM    144 3HG2 ILE A   8      12.276   5.169   3.909  1.00  0.69           H  
ATOM    145 1HD1 ILE A   8      10.103   2.118   1.939  1.00  0.69           H  
ATOM    146 2HD1 ILE A   8       9.268   3.605   1.445  1.00  0.69           H  
ATOM    147 3HD1 ILE A   8      11.034   3.568   1.512  1.00  0.69           H  
ATOM    148  N   CYS A   9       9.088   7.783   4.657  1.00  0.66           N  
ATOM    149  CA  CYS A   9       9.156   9.229   4.719  1.00  0.66           C  
ATOM    150  C   CYS A   9       9.031   9.791   6.147  1.00  0.66           C  
ATOM    151  O   CYS A   9       9.365  10.951   6.374  1.00  0.66           O  
ATOM    152  CB  CYS A   9       8.020   9.833   3.887  1.00  0.66           C  
ATOM    153  SG  CYS A   9       8.082   9.447   2.107  1.00  0.66           S  
ATOM    154  H   CYS A   9       8.272   7.357   4.211  1.00  0.66           H  
ATOM    155  HA  CYS A   9      10.111   9.542   4.307  1.00  0.66           H  
ATOM    156 1HB  CYS A   9       7.068   9.479   4.274  1.00  0.66           H  
ATOM    157 2HB  CYS A   9       8.034  10.917   3.994  1.00  0.66           H  
ATOM    158  HG  CYS A   9       7.735   8.145   2.254  1.00  0.66           H  
ATOM    159  N   SER A  10       8.497   9.027   7.101  1.00  0.64           N  
ATOM    160  CA  SER A  10       8.298   9.561   8.442  1.00  0.64           C  
ATOM    161  C   SER A  10       9.594   9.916   9.131  1.00  0.64           C  
ATOM    162  O   SER A  10      10.559   9.148   9.116  1.00  0.64           O  
ATOM    163  CB  SER A  10       7.537   8.590   9.325  1.00  0.64           C  
ATOM    164  OG  SER A  10       7.449   9.078  10.666  1.00  0.64           O  
ATOM    165  H   SER A  10       8.257   8.054   6.920  1.00  0.64           H  
ATOM    166  HA  SER A  10       7.704  10.470   8.355  1.00  0.64           H  
ATOM    167 1HB  SER A  10       6.539   8.441   8.913  1.00  0.64           H  
ATOM    168 2HB  SER A  10       8.037   7.619   9.320  1.00  0.64           H  
ATOM    169  HG  SER A  10       6.747   8.555  11.072  1.00  0.64           H  
ATOM    170  N   LEU A  11       9.572  11.028   9.854  1.00  0.62           N  
ATOM    171  CA  LEU A  11      10.730  11.448  10.618  1.00  0.62           C  
ATOM    172  C   LEU A  11      11.067  10.448  11.715  1.00  0.62           C  
ATOM    173  O   LEU A  11      12.209  10.393  12.161  1.00  0.62           O  
ATOM    174  CB  LEU A  11      10.529  12.853  11.209  1.00  0.62           C  
ATOM    175  CG  LEU A  11      10.511  13.993  10.159  1.00  0.62           C  
ATOM    176  CD1 LEU A  11      10.154  15.312  10.805  1.00  0.62           C  
ATOM    177  CD2 LEU A  11      11.875  14.098   9.499  1.00  0.62           C  
ATOM    178  H   LEU A  11       8.743  11.604   9.846  1.00  0.62           H  
ATOM    179  HA  LEU A  11      11.574  11.504   9.937  1.00  0.62           H  
ATOM    180 1HB  LEU A  11       9.586  12.875  11.753  1.00  0.62           H  
ATOM    181 2HB  LEU A  11      11.340  13.054  11.912  1.00  0.62           H  
ATOM    182  HG  LEU A  11       9.774  13.770   9.421  1.00  0.62           H  
ATOM    183 1HD1 LEU A  11      10.135  16.090  10.039  1.00  0.62           H  
ATOM    184 2HD1 LEU A  11       9.171  15.237  11.268  1.00  0.62           H  
ATOM    185 3HD1 LEU A  11      10.896  15.564  11.561  1.00  0.62           H  
ATOM    186 1HD2 LEU A  11      11.849  14.883   8.755  1.00  0.62           H  
ATOM    187 2HD2 LEU A  11      12.618  14.336  10.253  1.00  0.62           H  
ATOM    188 3HD2 LEU A  11      12.130  13.160   9.020  1.00  0.62           H  
ATOM    189  N   ARG A  12      10.087   9.664  12.189  1.00  0.62           N  
ATOM    190  CA  ARG A  12      10.410   8.719  13.257  1.00  0.62           C  
ATOM    191  C   ARG A  12      11.308   7.606  12.720  1.00  0.62           C  
ATOM    192  O   ARG A  12      12.261   7.183  13.387  1.00  0.62           O  
ATOM    193  CB  ARG A  12       9.149   8.113  13.854  1.00  0.62           C  
ATOM    194  CG  ARG A  12       8.295   9.078  14.674  1.00  0.62           C  
ATOM    195  CD  ARG A  12       7.052   8.426  15.182  1.00  0.62           C  
ATOM    196  NE  ARG A  12       6.233   9.345  15.965  1.00  0.62           N  
ATOM    197  CZ  ARG A  12       5.012   9.056  16.462  1.00  0.62           C  
ATOM    198  NH1 ARG A  12       4.476   7.872  16.256  1.00  0.62           N  
ATOM    199  NH2 ARG A  12       4.353   9.965  17.159  1.00  0.62           N  
ATOM    200  H   ARG A  12       9.153   9.681  11.775  1.00  0.62           H  
ATOM    201  HA  ARG A  12      10.947   9.251  14.043  1.00  0.62           H  
ATOM    202 1HB  ARG A  12       8.527   7.719  13.052  1.00  0.62           H  
ATOM    203 2HB  ARG A  12       9.420   7.276  14.497  1.00  0.62           H  
ATOM    204 1HG  ARG A  12       8.870   9.437  15.528  1.00  0.62           H  
ATOM    205 2HG  ARG A  12       8.008   9.925  14.047  1.00  0.62           H  
ATOM    206 1HD  ARG A  12       6.457   8.075  14.339  1.00  0.62           H  
ATOM    207 2HD  ARG A  12       7.317   7.581  15.816  1.00  0.62           H  
ATOM    208  HE  ARG A  12       6.608  10.266  16.148  1.00  0.62           H  
ATOM    209 1HH1 ARG A  12       4.978   7.175  15.725  1.00  0.62           H  
ATOM    210 2HH1 ARG A  12       3.563   7.660  16.629  1.00  0.62           H  
ATOM    211 1HH2 ARG A  12       4.763  10.875  17.319  1.00  0.62           H  
ATOM    212 2HH2 ARG A  12       3.440   9.751  17.531  1.00  0.62           H  
ATOM    213  N   THR A  13      11.004   7.143  11.503  1.00  0.61           N  
ATOM    214  CA  THR A  13      11.777   6.096  10.854  1.00  0.61           C  
ATOM    215  C   THR A  13      13.120   6.648  10.401  1.00  0.61           C  
ATOM    216  O   THR A  13      14.147   5.997  10.589  1.00  0.61           O  
ATOM    217  CB  THR A  13      10.990   5.416   9.711  1.00  0.61           C  
ATOM    218  OG1 THR A  13       9.799   4.770  10.273  1.00  0.61           O  
ATOM    219  CG2 THR A  13      11.866   4.387   9.001  1.00  0.61           C  
ATOM    220  H   THR A  13      10.221   7.546  11.002  1.00  0.61           H  
ATOM    221  HA  THR A  13      11.979   5.319  11.590  1.00  0.61           H  
ATOM    222  HB  THR A  13      10.673   6.181   8.990  1.00  0.61           H  
ATOM    223  HG1 THR A  13       9.122   4.575   9.563  1.00  0.61           H  
ATOM    224 1HG2 THR A  13      11.301   3.936   8.199  1.00  0.61           H  
ATOM    225 2HG2 THR A  13      12.733   4.885   8.602  1.00  0.61           H  
ATOM    226 3HG2 THR A  13      12.183   3.621   9.705  1.00  0.61           H  
ATOM    227  N   LEU A  14      13.127   7.855   9.827  1.00  0.61           N  
ATOM    228  CA  LEU A  14      14.383   8.459   9.397  1.00  0.61           C  
ATOM    229  C   LEU A  14      15.303   8.718  10.601  1.00  0.61           C  
ATOM    230  O   LEU A  14      16.507   8.479  10.522  1.00  0.61           O  
ATOM    231  CB  LEU A  14      14.102   9.760   8.641  1.00  0.61           C  
ATOM    232  CG  LEU A  14      13.450   9.617   7.266  1.00  0.61           C  
ATOM    233  CD1 LEU A  14      13.005  11.002   6.762  1.00  0.61           C  
ATOM    234  CD2 LEU A  14      14.477   8.995   6.315  1.00  0.61           C  
ATOM    235  H   LEU A  14      12.245   8.349   9.676  1.00  0.61           H  
ATOM    236  HA  LEU A  14      14.882   7.769   8.721  1.00  0.61           H  
ATOM    237 1HB  LEU A  14      13.478  10.397   9.253  1.00  0.61           H  
ATOM    238 2HB  LEU A  14      15.041  10.256   8.468  1.00  0.61           H  
ATOM    239  HG  LEU A  14      12.565   8.970   7.334  1.00  0.61           H  
ATOM    240 1HD1 LEU A  14      12.540  10.902   5.789  1.00  0.61           H  
ATOM    241 2HD1 LEU A  14      12.278  11.412   7.457  1.00  0.61           H  
ATOM    242 3HD1 LEU A  14      13.861  11.673   6.690  1.00  0.61           H  
ATOM    243 1HD2 LEU A  14      14.039   8.874   5.332  1.00  0.61           H  
ATOM    244 2HD2 LEU A  14      15.346   9.638   6.255  1.00  0.61           H  
ATOM    245 3HD2 LEU A  14      14.772   8.040   6.695  1.00  0.61           H  
ATOM    246  N   TYR A  15      14.740   9.165  11.731  1.00  0.61           N  
ATOM    247  CA  TYR A  15      15.515   9.372  12.953  1.00  0.61           C  
ATOM    248  C   TYR A  15      16.097   8.039  13.421  1.00  0.61           C  
ATOM    249  O   TYR A  15      17.283   7.951  13.751  1.00  0.61           O  
ATOM    250  CB  TYR A  15      14.674  10.047  14.032  1.00  0.61           C  
ATOM    251  CG  TYR A  15      15.407  10.284  15.332  1.00  0.61           C  
ATOM    252  CD1 TYR A  15      16.349  11.303  15.420  1.00  0.61           C  
ATOM    253  CD2 TYR A  15      15.114   9.521  16.445  1.00  0.61           C  
ATOM    254  CE1 TYR A  15      17.003  11.543  16.607  1.00  0.61           C  
ATOM    255  CE2 TYR A  15      15.763   9.770  17.638  1.00  0.61           C  
ATOM    256  CZ  TYR A  15      16.707  10.773  17.719  1.00  0.61           C  
ATOM    257  OH  TYR A  15      17.355  11.018  18.910  1.00  0.61           O  
ATOM    258  H   TYR A  15      13.748   9.388  11.762  1.00  0.61           H  
ATOM    259  HA  TYR A  15      16.348  10.034  12.721  1.00  0.61           H  
ATOM    260 1HB  TYR A  15      14.314  11.006  13.662  1.00  0.61           H  
ATOM    261 2HB  TYR A  15      13.797   9.431  14.240  1.00  0.61           H  
ATOM    262  HD1 TYR A  15      16.571  11.908  14.556  1.00  0.61           H  
ATOM    263  HD2 TYR A  15      14.367   8.729  16.380  1.00  0.61           H  
ATOM    264  HE1 TYR A  15      17.742  12.339  16.672  1.00  0.61           H  
ATOM    265  HE2 TYR A  15      15.530   9.171  18.518  1.00  0.61           H  
ATOM    266  HH  TYR A  15      17.996  11.723  18.787  1.00  0.61           H  
ATOM    267  N   GLY A  16      15.257   6.999  13.472  1.00  0.62           N  
ATOM    268  CA  GLY A  16      15.708   5.667  13.849  1.00  0.62           C  
ATOM    269  C   GLY A  16      16.879   5.251  12.964  1.00  0.62           C  
ATOM    270  O   GLY A  16      17.932   4.825  13.459  1.00  0.62           O  
ATOM    271  H   GLY A  16      14.272   7.126  13.234  1.00  0.62           H  
ATOM    272 1HA  GLY A  16      16.005   5.654  14.892  1.00  0.62           H  
ATOM    273 2HA  GLY A  16      14.885   4.963  13.726  1.00  0.62           H  
ATOM    274  N   ALA A  17      16.689   5.380  11.649  1.00  0.63           N  
ATOM    275  CA  ALA A  17      17.711   5.023  10.684  1.00  0.63           C  
ATOM    276  C   ALA A  17      18.979   5.811  10.942  1.00  0.63           C  
ATOM    277  O   ALA A  17      20.077   5.251  10.931  1.00  0.63           O  
ATOM    278  CB  ALA A  17      17.198   5.302   9.298  1.00  0.63           C  
ATOM    279  H   ALA A  17      15.795   5.724  11.308  1.00  0.63           H  
ATOM    280  HA  ALA A  17      17.934   3.964  10.794  1.00  0.63           H  
ATOM    281 1HB  ALA A  17      17.933   5.042   8.576  1.00  0.63           H  
ATOM    282 2HB  ALA A  17      16.296   4.722   9.130  1.00  0.63           H  
ATOM    283 3HB  ALA A  17      16.969   6.354   9.199  1.00  0.63           H  
ATOM    284  N   TRP A  18      18.839   7.095  11.250  1.00  0.65           N  
ATOM    285  CA  TRP A  18      19.990   7.900  11.578  1.00  0.65           C  
ATOM    286  C   TRP A  18      20.745   7.389  12.773  1.00  0.65           C  
ATOM    287  O   TRP A  18      21.970   7.338  12.747  1.00  0.65           O  
ATOM    288  CB  TRP A  18      19.622   9.349  11.798  1.00  0.65           C  
ATOM    289  CG  TRP A  18      20.708  10.047  12.471  1.00  0.65           C  
ATOM    290  CD1 TRP A  18      20.609  10.635  13.682  1.00  0.65           C  
ATOM    291  CD2 TRP A  18      22.095  10.174  12.077  1.00  0.65           C  
ATOM    292  NE1 TRP A  18      21.811  11.162  14.050  1.00  0.65           N  
ATOM    293  CE2 TRP A  18      22.730  10.893  13.081  1.00  0.65           C  
ATOM    294  CE3 TRP A  18      22.845   9.728  10.977  1.00  0.65           C  
ATOM    295  CZ2 TRP A  18      24.061  11.200  13.023  1.00  0.65           C  
ATOM    296  CZ3 TRP A  18      24.199  10.031  10.936  1.00  0.65           C  
ATOM    297  CH2 TRP A  18      24.781  10.754  11.928  1.00  0.65           C  
ATOM    298  H   TRP A  18      17.918   7.527  11.230  1.00  0.65           H  
ATOM    299  HA  TRP A  18      20.667   7.864  10.737  1.00  0.65           H  
ATOM    300 1HB  TRP A  18      19.427   9.828  10.840  1.00  0.65           H  
ATOM    301 2HB  TRP A  18      18.728   9.428  12.397  1.00  0.65           H  
ATOM    302  HD1 TRP A  18      19.696  10.683  14.273  1.00  0.65           H  
ATOM    303  HE1 TRP A  18      21.989  11.657  14.912  1.00  0.65           H  
ATOM    304  HE3 TRP A  18      22.382   9.156  10.184  1.00  0.65           H  
ATOM    305  HZ2 TRP A  18      24.543  11.749  13.810  1.00  0.65           H  
ATOM    306  HZ3 TRP A  18      24.783   9.682  10.099  1.00  0.65           H  
ATOM    307  HH2 TRP A  18      25.831  10.979  11.870  1.00  0.65           H  
ATOM    308  N   ARG A  19      20.048   7.011  13.834  1.00  0.68           N  
ATOM    309  CA  ARG A  19      20.751   6.523  15.009  1.00  0.68           C  
ATOM    310  C   ARG A  19      21.564   5.260  14.687  1.00  0.68           C  
ATOM    311  O   ARG A  19      22.656   5.045  15.238  1.00  0.68           O  
ATOM    312  CB  ARG A  19      19.764   6.264  16.135  1.00  0.68           C  
ATOM    313  CG  ARG A  19      19.184   7.532  16.760  1.00  0.68           C  
ATOM    314  CD  ARG A  19      18.260   7.223  17.876  1.00  0.68           C  
ATOM    315  NE  ARG A  19      16.995   6.684  17.404  1.00  0.68           N  
ATOM    316  CZ  ARG A  19      16.046   6.151  18.199  1.00  0.68           C  
ATOM    317  NH1 ARG A  19      16.243   6.083  19.496  1.00  0.68           N  
ATOM    318  NH2 ARG A  19      14.912   5.701  17.686  1.00  0.68           N  
ATOM    319  H   ARG A  19      19.029   7.086  13.822  1.00  0.68           H  
ATOM    320  HA  ARG A  19      21.437   7.302  15.337  1.00  0.68           H  
ATOM    321 1HB  ARG A  19      18.930   5.676  15.750  1.00  0.68           H  
ATOM    322 2HB  ARG A  19      20.244   5.684  16.920  1.00  0.68           H  
ATOM    323 1HG  ARG A  19      19.990   8.159  17.136  1.00  0.68           H  
ATOM    324 2HG  ARG A  19      18.623   8.084  15.999  1.00  0.68           H  
ATOM    325 1HD  ARG A  19      18.720   6.484  18.528  1.00  0.68           H  
ATOM    326 2HD  ARG A  19      18.060   8.127  18.443  1.00  0.68           H  
ATOM    327  HE  ARG A  19      16.814   6.733  16.409  1.00  0.68           H  
ATOM    328 1HH1 ARG A  19      17.105   6.429  19.895  1.00  0.68           H  
ATOM    329 2HH1 ARG A  19      15.533   5.687  20.095  1.00  0.68           H  
ATOM    330 1HH2 ARG A  19      14.745   5.753  16.692  1.00  0.68           H  
ATOM    331 2HH2 ARG A  19      14.208   5.307  18.292  1.00  0.68           H  
ATOM    332  N   LYS A  20      21.053   4.432  13.770  1.00  0.72           N  
ATOM    333  CA  LYS A  20      21.761   3.217  13.365  1.00  0.72           C  
ATOM    334  C   LYS A  20      22.992   3.558  12.515  1.00  0.72           C  
ATOM    335  O   LYS A  20      24.076   2.979  12.693  1.00  0.72           O  
ATOM    336  CB  LYS A  20      20.798   2.314  12.608  1.00  0.72           C  
ATOM    337  CG  LYS A  20      19.720   1.741  13.501  1.00  0.72           C  
ATOM    338  CD  LYS A  20      18.720   0.935  12.728  1.00  0.72           C  
ATOM    339  CE  LYS A  20      17.624   0.436  13.636  1.00  0.72           C  
ATOM    340  NZ  LYS A  20      16.576  -0.234  12.879  1.00  0.72           N  
ATOM    341  H   LYS A  20      20.133   4.642  13.370  1.00  0.72           H  
ATOM    342  HA  LYS A  20      22.101   2.699  14.261  1.00  0.72           H  
ATOM    343 1HB  LYS A  20      20.311   2.879  11.817  1.00  0.72           H  
ATOM    344 2HB  LYS A  20      21.343   1.494  12.143  1.00  0.72           H  
ATOM    345 1HG  LYS A  20      20.175   1.114  14.265  1.00  0.72           H  
ATOM    346 2HG  LYS A  20      19.196   2.562  13.992  1.00  0.72           H  
ATOM    347 1HD  LYS A  20      18.266   1.555  11.947  1.00  0.72           H  
ATOM    348 2HD  LYS A  20      19.208   0.085  12.257  1.00  0.72           H  
ATOM    349 1HE  LYS A  20      18.041  -0.263  14.358  1.00  0.72           H  
ATOM    350 2HE  LYS A  20      17.187   1.282  14.169  1.00  0.72           H  
ATOM    351 1HZ  LYS A  20      15.847  -0.550  13.485  1.00  0.72           H  
ATOM    352 2HZ  LYS A  20      16.183   0.432  12.203  1.00  0.72           H  
ATOM    353 3HZ  LYS A  20      16.947  -1.020  12.368  1.00  0.72           H  
ATOM    354  N   VAL A  21      22.831   4.532  11.612  1.00  0.77           N  
ATOM    355  CA  VAL A  21      23.918   4.978  10.747  1.00  0.77           C  
ATOM    356  C   VAL A  21      25.010   5.634  11.578  1.00  0.77           C  
ATOM    357  O   VAL A  21      26.193   5.341  11.399  1.00  0.77           O  
ATOM    358  CB  VAL A  21      23.382   5.947   9.672  1.00  0.77           C  
ATOM    359  CG1 VAL A  21      24.519   6.588   8.896  1.00  0.77           C  
ATOM    360  CG2 VAL A  21      22.484   5.175   8.681  1.00  0.77           C  
ATOM    361  H   VAL A  21      21.908   4.959  11.509  1.00  0.77           H  
ATOM    362  HA  VAL A  21      24.338   4.108  10.243  1.00  0.77           H  
ATOM    363  HB  VAL A  21      22.811   6.732  10.158  1.00  0.77           H  
ATOM    364 1HG1 VAL A  21      24.103   7.263   8.151  1.00  0.77           H  
ATOM    365 2HG1 VAL A  21      25.155   7.144   9.584  1.00  0.77           H  
ATOM    366 3HG1 VAL A  21      25.100   5.824   8.404  1.00  0.77           H  
ATOM    367 1HG2 VAL A  21      22.107   5.862   7.942  1.00  0.77           H  
ATOM    368 2HG2 VAL A  21      23.067   4.399   8.191  1.00  0.77           H  
ATOM    369 3HG2 VAL A  21      21.657   4.719   9.205  1.00  0.77           H  
ATOM    370  N   ARG A  22      24.596   6.494  12.507  1.00  0.85           N  
ATOM    371  CA  ARG A  22      25.459   7.199  13.441  1.00  0.85           C  
ATOM    372  C   ARG A  22      26.301   6.233  14.242  1.00  0.85           C  
ATOM    373  O   ARG A  22      27.529   6.338  14.272  1.00  0.85           O  
ATOM    374  CB  ARG A  22      24.599   7.955  14.431  1.00  0.85           C  
ATOM    375  CG  ARG A  22      25.302   8.768  15.474  1.00  0.85           C  
ATOM    376  CD  ARG A  22      24.306   9.361  16.416  1.00  0.85           C  
ATOM    377  NE  ARG A  22      24.917  10.172  17.452  1.00  0.85           N  
ATOM    378  CZ  ARG A  22      25.419   9.725  18.613  1.00  0.85           C  
ATOM    379  NH1 ARG A  22      25.401   8.447  18.921  1.00  0.85           N  
ATOM    380  NH2 ARG A  22      25.932  10.614  19.434  1.00  0.85           N  
ATOM    381  H   ARG A  22      23.602   6.681  12.572  1.00  0.85           H  
ATOM    382  HA  ARG A  22      26.104   7.880  12.888  1.00  0.85           H  
ATOM    383 1HB  ARG A  22      23.921   8.577  13.904  1.00  0.85           H  
ATOM    384 2HB  ARG A  22      23.989   7.243  14.970  1.00  0.85           H  
ATOM    385 1HG  ARG A  22      25.984   8.131  16.035  1.00  0.85           H  
ATOM    386 2HG  ARG A  22      25.855   9.577  14.995  1.00  0.85           H  
ATOM    387 1HD  ARG A  22      23.620   9.988  15.863  1.00  0.85           H  
ATOM    388 2HD  ARG A  22      23.747   8.558  16.896  1.00  0.85           H  
ATOM    389  HE  ARG A  22      24.966  11.185  17.314  1.00  0.85           H  
ATOM    390 1HH1 ARG A  22      24.997   7.781  18.276  1.00  0.85           H  
ATOM    391 2HH1 ARG A  22      25.782   8.134  19.801  1.00  0.85           H  
ATOM    392 1HH2 ARG A  22      25.912  11.603  19.136  1.00  0.85           H  
ATOM    393 2HH2 ARG A  22      26.323  10.339  20.318  1.00  0.85           H  
ATOM    394  N   SER A  23      25.632   5.246  14.855  1.00  0.95           N  
ATOM    395  CA  SER A  23      26.311   4.280  15.692  1.00  0.95           C  
ATOM    396  C   SER A  23      27.336   3.511  14.883  1.00  0.95           C  
ATOM    397  O   SER A  23      28.454   3.284  15.338  1.00  0.95           O  
ATOM    398  CB  SER A  23      25.301   3.309  16.276  1.00  0.95           C  
ATOM    399  OG  SER A  23      24.403   3.965  17.132  1.00  0.95           O  
ATOM    400  H   SER A  23      24.614   5.187  14.783  1.00  0.95           H  
ATOM    401  HA  SER A  23      26.820   4.809  16.497  1.00  0.95           H  
ATOM    402 1HB  SER A  23      24.747   2.832  15.464  1.00  0.95           H  
ATOM    403 2HB  SER A  23      25.825   2.527  16.820  1.00  0.95           H  
ATOM    404  HG  SER A  23      23.800   4.474  16.537  1.00  0.95           H  
ATOM    405  N   SER A  24      26.978   3.125  13.662  1.00  1.10           N  
ATOM    406  CA  SER A  24      27.924   2.396  12.842  1.00  1.10           C  
ATOM    407  C   SER A  24      29.099   3.293  12.430  1.00  1.10           C  
ATOM    408  O   SER A  24      30.260   2.895  12.528  1.00  1.10           O  
ATOM    409  CB  SER A  24      27.216   1.858  11.616  1.00  1.10           C  
ATOM    410  OG  SER A  24      26.239   0.913  11.972  1.00  1.10           O  
ATOM    411  H   SER A  24      26.037   3.306  13.309  1.00  1.10           H  
ATOM    412  HA  SER A  24      28.314   1.561  13.424  1.00  1.10           H  
ATOM    413 1HB  SER A  24      26.745   2.684  11.079  1.00  1.10           H  
ATOM    414 2HB  SER A  24      27.943   1.402  10.950  1.00  1.10           H  
ATOM    415  HG  SER A  24      25.505   1.431  12.363  1.00  1.10           H  
ATOM    416  N   ALA A  25      28.809   4.535  12.028  1.00  1.29           N  
ATOM    417  CA  ALA A  25      29.837   5.479  11.587  1.00  1.29           C  
ATOM    418  C   ALA A  25      30.852   5.758  12.679  1.00  1.29           C  
ATOM    419  O   ALA A  25      32.053   5.854  12.433  1.00  1.29           O  
ATOM    420  CB  ALA A  25      29.194   6.783  11.171  1.00  1.29           C  
ATOM    421  H   ALA A  25      27.837   4.831  11.992  1.00  1.29           H  
ATOM    422  HA  ALA A  25      30.357   5.041  10.737  1.00  1.29           H  
ATOM    423 1HB  ALA A  25      29.962   7.472  10.828  1.00  1.29           H  
ATOM    424 2HB  ALA A  25      28.477   6.601  10.370  1.00  1.29           H  
ATOM    425 3HB  ALA A  25      28.677   7.215  12.028  1.00  1.29           H  
ATOM    426  N   PHE A  26      30.387   5.822  13.910  1.00  1.53           N  
ATOM    427  CA  PHE A  26      31.243   6.126  15.039  1.00  1.53           C  
ATOM    428  C   PHE A  26      32.183   4.977  15.425  1.00  1.53           C  
ATOM    429  O   PHE A  26      33.103   5.162  16.238  1.00  1.53           O  
ATOM    430  CB  PHE A  26      30.377   6.612  16.185  1.00  1.53           C  
ATOM    431  CG  PHE A  26      29.844   8.018  15.884  1.00  1.53           C  
ATOM    432  CD1 PHE A  26      30.268   8.701  14.729  1.00  1.53           C  
ATOM    433  CD2 PHE A  26      28.931   8.652  16.709  1.00  1.53           C  
ATOM    434  CE1 PHE A  26      29.802   9.960  14.434  1.00  1.53           C  
ATOM    435  CE2 PHE A  26      28.465   9.927  16.397  1.00  1.53           C  
ATOM    436  CZ  PHE A  26      28.900  10.575  15.263  1.00  1.53           C  
ATOM    437  H   PHE A  26      29.382   5.724  14.067  1.00  1.53           H  
ATOM    438  HA  PHE A  26      31.870   6.965  14.749  1.00  1.53           H  
ATOM    439 1HB  PHE A  26      29.527   5.935  16.315  1.00  1.53           H  
ATOM    440 2HB  PHE A  26      30.944   6.635  17.111  1.00  1.53           H  
ATOM    441  HD1 PHE A  26      30.983   8.233  14.061  1.00  1.53           H  
ATOM    442  HD2 PHE A  26      28.581   8.143  17.606  1.00  1.53           H  
ATOM    443  HE1 PHE A  26      30.157  10.473  13.546  1.00  1.53           H  
ATOM    444  HE2 PHE A  26      27.754  10.427  17.050  1.00  1.53           H  
ATOM    445  HZ  PHE A  26      28.532  11.579  15.031  1.00  1.53           H  
ATOM    446  N   LEU A  27      31.947   3.789  14.871  1.00  1.78           N  
ATOM    447  CA  LEU A  27      32.798   2.637  15.110  1.00  1.78           C  
ATOM    448  C   LEU A  27      33.683   2.364  13.886  1.00  1.78           C  
ATOM    449  O   LEU A  27      34.427   1.380  13.849  1.00  1.78           O  
ATOM    450  CB  LEU A  27      31.925   1.426  15.431  1.00  1.78           C  
ATOM    451  CG  LEU A  27      31.053   1.585  16.689  1.00  1.78           C  
ATOM    452  CD1 LEU A  27      30.159   0.371  16.844  1.00  1.78           C  
ATOM    453  CD2 LEU A  27      31.952   1.766  17.904  1.00  1.78           C  
ATOM    454  H   LEU A  27      31.177   3.668  14.211  1.00  1.78           H  
ATOM    455  HA  LEU A  27      33.441   2.844  15.961  1.00  1.78           H  
ATOM    456 1HB  LEU A  27      31.256   1.253  14.584  1.00  1.78           H  
ATOM    457 2HB  LEU A  27      32.559   0.553  15.562  1.00  1.78           H  
ATOM    458  HG  LEU A  27      30.419   2.460  16.583  1.00  1.78           H  
ATOM    459 1HD1 LEU A  27      29.535   0.491  17.728  1.00  1.78           H  
ATOM    460 2HD1 LEU A  27      29.524   0.281  15.960  1.00  1.78           H  
ATOM    461 3HD1 LEU A  27      30.771  -0.522  16.948  1.00  1.78           H  
ATOM    462 1HD2 LEU A  27      31.336   1.889  18.795  1.00  1.78           H  
ATOM    463 2HD2 LEU A  27      32.590   0.890  18.020  1.00  1.78           H  
ATOM    464 3HD2 LEU A  27      32.572   2.653  17.765  1.00  1.78           H  
ATOM    465  N   SER A  28      33.569   3.226  12.873  1.00  1.99           N  
ATOM    466  CA  SER A  28      34.270   3.079  11.608  1.00  1.99           C  
ATOM    467  C   SER A  28      35.782   3.240  11.688  1.00  1.99           C  
ATOM    468  O   SER A  28      36.321   4.040  12.463  1.00  1.99           O  
ATOM    469  CB  SER A  28      33.736   4.051  10.583  1.00  1.99           C  
ATOM    470  OG  SER A  28      34.444   3.930   9.374  1.00  1.99           O  
ATOM    471  H   SER A  28      32.958   4.037  12.961  1.00  1.99           H  
ATOM    472  HA  SER A  28      34.067   2.071  11.242  1.00  1.99           H  
ATOM    473 1HB  SER A  28      32.675   3.874  10.417  1.00  1.99           H  
ATOM    474 2HB  SER A  28      33.847   5.065  10.957  1.00  1.99           H  
ATOM    475  HG  SER A  28      34.105   4.633   8.807  1.00  1.99           H  
ATOM    476  N   SER A  29      36.468   2.481  10.837  1.00  2.09           N  
ATOM    477  CA  SER A  29      37.915   2.573  10.679  1.00  2.09           C  
ATOM    478  C   SER A  29      38.328   3.745   9.772  1.00  2.09           C  
ATOM    479  O   SER A  29      39.520   4.027   9.626  1.00  2.09           O  
ATOM    480  CB  SER A  29      38.457   1.281  10.112  1.00  2.09           C  
ATOM    481  OG  SER A  29      38.014   1.089   8.797  1.00  2.09           O  
ATOM    482  H   SER A  29      35.954   1.832  10.258  1.00  2.09           H  
ATOM    483  HA  SER A  29      38.355   2.733  11.664  1.00  2.09           H  
ATOM    484 1HB  SER A  29      39.546   1.308  10.130  1.00  2.09           H  
ATOM    485 2HB  SER A  29      38.139   0.445  10.734  1.00  2.09           H  
ATOM    486  HG  SER A  29      38.236   1.901   8.328  1.00  2.09           H  
ATOM    487  N   SER A  30      37.340   4.389   9.132  1.00  2.05           N  
ATOM    488  CA  SER A  30      37.581   5.504   8.216  1.00  2.05           C  
ATOM    489  C   SER A  30      37.061   6.836   8.757  1.00  2.05           C  
ATOM    490  O   SER A  30      35.843   7.072   8.833  1.00  2.05           O  
ATOM    491  CB  SER A  30      36.940   5.239   6.866  1.00  2.05           C  
ATOM    492  OG  SER A  30      37.101   6.348   6.017  1.00  2.05           O  
ATOM    493  H   SER A  30      36.384   4.101   9.302  1.00  2.05           H  
ATOM    494  HA  SER A  30      38.658   5.598   8.073  1.00  2.05           H  
ATOM    495 1HB  SER A  30      37.399   4.360   6.415  1.00  2.05           H  
ATOM    496 2HB  SER A  30      35.879   5.026   6.998  1.00  2.05           H  
ATOM    497  HG  SER A  30      36.819   6.062   5.140  1.00  2.05           H  
ATOM    498  N   ASP A  31      38.002   7.745   9.038  1.00  1.88           N  
ATOM    499  CA  ASP A  31      37.696   9.067   9.580  1.00  1.88           C  
ATOM    500  C   ASP A  31      36.794   9.882   8.659  1.00  1.88           C  
ATOM    501  O   ASP A  31      36.085  10.776   9.116  1.00  1.88           O  
ATOM    502  CB  ASP A  31      38.975   9.864   9.872  1.00  1.88           C  
ATOM    503  CG  ASP A  31      39.729   9.376  11.119  1.00  1.88           C  
ATOM    504  OD1 ASP A  31      39.170   8.598  11.861  1.00  1.88           O  
ATOM    505  OD2 ASP A  31      40.843   9.800  11.325  1.00  1.88           O  
ATOM    506  H   ASP A  31      38.971   7.481   8.913  1.00  1.88           H  
ATOM    507  HA  ASP A  31      37.175   8.926  10.524  1.00  1.88           H  
ATOM    508 1HB  ASP A  31      39.643   9.802   9.012  1.00  1.88           H  
ATOM    509 2HB  ASP A  31      38.721  10.915  10.009  1.00  1.88           H  
ATOM    510  N   GLU A  32      36.823   9.595   7.357  1.00  1.63           N  
ATOM    511  CA  GLU A  32      35.991  10.331   6.413  1.00  1.63           C  
ATOM    512  C   GLU A  32      34.508  10.136   6.719  1.00  1.63           C  
ATOM    513  O   GLU A  32      33.713  11.069   6.597  1.00  1.63           O  
ATOM    514  CB  GLU A  32      36.264   9.866   4.979  1.00  1.63           C  
ATOM    515  CG  GLU A  32      37.634  10.241   4.431  1.00  1.63           C  
ATOM    516  CD  GLU A  32      37.882   9.701   3.034  1.00  1.63           C  
ATOM    517  OE1 GLU A  32      37.069   8.947   2.549  1.00  1.63           O  
ATOM    518  OE2 GLU A  32      38.888  10.046   2.457  1.00  1.63           O  
ATOM    519  H   GLU A  32      37.416   8.845   7.026  1.00  1.63           H  
ATOM    520  HA  GLU A  32      36.225  11.392   6.498  1.00  1.63           H  
ATOM    521 1HB  GLU A  32      36.170   8.779   4.931  1.00  1.63           H  
ATOM    522 2HB  GLU A  32      35.509  10.285   4.315  1.00  1.63           H  
ATOM    523 1HG  GLU A  32      37.721  11.327   4.411  1.00  1.63           H  
ATOM    524 2HG  GLU A  32      38.396   9.854   5.106  1.00  1.63           H  
ATOM    525  N   ILE A  33      34.140   8.925   7.139  1.00  1.38           N  
ATOM    526  CA  ILE A  33      32.747   8.600   7.403  1.00  1.38           C  
ATOM    527  C   ILE A  33      32.377   9.088   8.774  1.00  1.38           C  
ATOM    528  O   ILE A  33      31.299   9.646   8.986  1.00  1.38           O  
ATOM    529  CB  ILE A  33      32.489   7.102   7.308  1.00  1.38           C  
ATOM    530  CG1 ILE A  33      32.841   6.600   5.911  1.00  1.38           C  
ATOM    531  CG2 ILE A  33      31.055   6.817   7.661  1.00  1.38           C  
ATOM    532  CD1 ILE A  33      32.070   7.288   4.801  1.00  1.38           C  
ATOM    533  H   ILE A  33      34.851   8.215   7.306  1.00  1.38           H  
ATOM    534  HA  ILE A  33      32.121   9.111   6.672  1.00  1.38           H  
ATOM    535  HB  ILE A  33      33.143   6.583   8.013  1.00  1.38           H  
ATOM    536 1HG1 ILE A  33      33.910   6.758   5.741  1.00  1.38           H  
ATOM    537 2HG1 ILE A  33      32.638   5.532   5.866  1.00  1.38           H  
ATOM    538 1HG2 ILE A  33      30.892   5.745   7.613  1.00  1.38           H  
ATOM    539 2HG2 ILE A  33      30.861   7.172   8.666  1.00  1.38           H  
ATOM    540 3HG2 ILE A  33      30.398   7.332   6.957  1.00  1.38           H  
ATOM    541 1HD1 ILE A  33      32.371   6.885   3.835  1.00  1.38           H  
ATOM    542 2HD1 ILE A  33      31.001   7.124   4.942  1.00  1.38           H  
ATOM    543 3HD1 ILE A  33      32.278   8.359   4.822  1.00  1.38           H  
ATOM    544  N   ARG A  34      33.275   8.863   9.723  1.00  1.16           N  
ATOM    545  CA  ARG A  34      33.042   9.341  11.069  1.00  1.16           C  
ATOM    546  C   ARG A  34      32.777  10.840  11.035  1.00  1.16           C  
ATOM    547  O   ARG A  34      31.781  11.316  11.581  1.00  1.16           O  
ATOM    548  CB  ARG A  34      34.253   9.067  11.925  1.00  1.16           C  
ATOM    549  CG  ARG A  34      34.176   9.508  13.366  1.00  1.16           C  
ATOM    550  CD  ARG A  34      35.465   9.219  14.042  1.00  1.16           C  
ATOM    551  NE  ARG A  34      35.713   7.805  14.036  1.00  1.16           N  
ATOM    552  CZ  ARG A  34      35.196   6.971  14.927  1.00  1.16           C  
ATOM    553  NH1 ARG A  34      34.447   7.441  15.900  1.00  1.16           N  
ATOM    554  NH2 ARG A  34      35.395   5.671  14.849  1.00  1.16           N  
ATOM    555  H   ARG A  34      34.143   8.374   9.490  1.00  1.16           H  
ATOM    556  HA  ARG A  34      32.174   8.828  11.486  1.00  1.16           H  
ATOM    557 1HB  ARG A  34      34.466   7.996  11.914  1.00  1.16           H  
ATOM    558 2HB  ARG A  34      35.111   9.569  11.490  1.00  1.16           H  
ATOM    559 1HG  ARG A  34      33.981  10.584  13.420  1.00  1.16           H  
ATOM    560 2HG  ARG A  34      33.382   8.966  13.879  1.00  1.16           H  
ATOM    561 1HD  ARG A  34      36.283   9.713  13.510  1.00  1.16           H  
ATOM    562 2HD  ARG A  34      35.433   9.562  15.074  1.00  1.16           H  
ATOM    563  HE  ARG A  34      36.281   7.414  13.289  1.00  1.16           H  
ATOM    564 1HH1 ARG A  34      34.265   8.429  15.979  1.00  1.16           H  
ATOM    565 2HH1 ARG A  34      34.025   6.772  16.549  1.00  1.16           H  
ATOM    566 1HH2 ARG A  34      35.937   5.253  14.076  1.00  1.16           H  
ATOM    567 2HH2 ARG A  34      34.945   5.082  15.550  1.00  1.16           H  
ATOM    568  N   ARG A  35      33.646  11.581  10.334  1.00  0.99           N  
ATOM    569  CA  ARG A  35      33.501  13.020  10.243  1.00  0.99           C  
ATOM    570  C   ARG A  35      32.227  13.410   9.514  1.00  0.99           C  
ATOM    571  O   ARG A  35      31.508  14.303   9.962  1.00  0.99           O  
ATOM    572  CB  ARG A  35      34.689  13.634   9.522  1.00  0.99           C  
ATOM    573  CG  ARG A  35      34.613  15.145   9.364  1.00  0.99           C  
ATOM    574  CD  ARG A  35      34.681  15.838  10.686  1.00  0.99           C  
ATOM    575  NE  ARG A  35      34.524  17.283  10.559  1.00  0.99           N  
ATOM    576  CZ  ARG A  35      35.511  18.173  10.355  1.00  0.99           C  
ATOM    577  NH1 ARG A  35      36.768  17.788  10.245  1.00  0.99           N  
ATOM    578  NH2 ARG A  35      35.181  19.445  10.272  1.00  0.99           N  
ATOM    579  H   ARG A  35      34.447  11.149   9.878  1.00  0.99           H  
ATOM    580  HA  ARG A  35      33.462  13.424  11.257  1.00  0.99           H  
ATOM    581 1HB  ARG A  35      35.605  13.391  10.058  1.00  0.99           H  
ATOM    582 2HB  ARG A  35      34.770  13.193   8.524  1.00  0.99           H  
ATOM    583 1HG  ARG A  35      35.443  15.488   8.748  1.00  0.99           H  
ATOM    584 2HG  ARG A  35      33.668  15.411   8.885  1.00  0.99           H  
ATOM    585 1HD  ARG A  35      33.880  15.466  11.333  1.00  0.99           H  
ATOM    586 2HD  ARG A  35      35.642  15.639  11.155  1.00  0.99           H  
ATOM    587  HE  ARG A  35      33.573  17.675  10.630  1.00  0.99           H  
ATOM    588 1HH1 ARG A  35      37.003  16.808  10.313  1.00  0.99           H  
ATOM    589 2HH1 ARG A  35      37.494  18.473  10.093  1.00  0.99           H  
ATOM    590 1HH2 ARG A  35      34.181  19.685  10.370  1.00  0.99           H  
ATOM    591 2HH2 ARG A  35      35.881  20.153  10.121  1.00  0.99           H  
ATOM    592  N   GLU A  36      31.905  12.747   8.400  1.00  0.87           N  
ATOM    593  CA  GLU A  36      30.683  13.124   7.711  1.00  0.87           C  
ATOM    594  C   GLU A  36      29.489  12.944   8.643  1.00  0.87           C  
ATOM    595  O   GLU A  36      28.590  13.790   8.686  1.00  0.87           O  
ATOM    596  CB  GLU A  36      30.492  12.313   6.435  1.00  0.87           C  
ATOM    597  CG  GLU A  36      29.285  12.747   5.616  1.00  0.87           C  
ATOM    598  CD  GLU A  36      29.135  11.980   4.350  1.00  0.87           C  
ATOM    599  OE1 GLU A  36      30.047  11.303   3.961  1.00  0.87           O  
ATOM    600  OE2 GLU A  36      28.074  12.027   3.785  1.00  0.87           O  
ATOM    601  H   GLU A  36      32.504  12.018   8.008  1.00  0.87           H  
ATOM    602  HA  GLU A  36      30.749  14.178   7.441  1.00  0.87           H  
ATOM    603 1HB  GLU A  36      31.382  12.397   5.811  1.00  0.87           H  
ATOM    604 2HB  GLU A  36      30.372  11.256   6.692  1.00  0.87           H  
ATOM    605 1HG  GLU A  36      28.387  12.652   6.213  1.00  0.87           H  
ATOM    606 2HG  GLU A  36      29.403  13.802   5.375  1.00  0.87           H  
ATOM    607  N   ALA A  37      29.480  11.842   9.399  1.00  0.78           N  
ATOM    608  CA  ALA A  37      28.405  11.575  10.335  1.00  0.78           C  
ATOM    609  C   ALA A  37      28.318  12.677  11.389  1.00  0.78           C  
ATOM    610  O   ALA A  37      27.217  13.108  11.721  1.00  0.78           O  
ATOM    611  CB  ALA A  37      28.612  10.215  10.966  1.00  0.78           C  
ATOM    612  H   ALA A  37      30.239  11.166   9.315  1.00  0.78           H  
ATOM    613  HA  ALA A  37      27.463  11.571   9.791  1.00  0.78           H  
ATOM    614 1HB  ALA A  37      27.812   9.981  11.654  1.00  0.78           H  
ATOM    615 2HB  ALA A  37      28.641   9.473  10.179  1.00  0.78           H  
ATOM    616 3HB  ALA A  37      29.548  10.206  11.487  1.00  0.78           H  
ATOM    617  N   GLU A  38      29.461  13.183  11.874  1.00  0.72           N  
ATOM    618  CA  GLU A  38      29.448  14.277  12.854  1.00  0.72           C  
ATOM    619  C   GLU A  38      28.865  15.565  12.235  1.00  0.72           C  
ATOM    620  O   GLU A  38      28.111  16.316  12.877  1.00  0.72           O  
ATOM    621  CB  GLU A  38      30.868  14.552  13.386  1.00  0.72           C  
ATOM    622  CG  GLU A  38      31.466  13.445  14.280  1.00  0.72           C  
ATOM    623  CD  GLU A  38      32.891  13.741  14.720  1.00  0.72           C  
ATOM    624  OE1 GLU A  38      33.418  14.751  14.308  1.00  0.72           O  
ATOM    625  OE2 GLU A  38      33.451  12.959  15.460  1.00  0.72           O  
ATOM    626  H   GLU A  38      30.351  12.775  11.579  1.00  0.72           H  
ATOM    627  HA  GLU A  38      28.814  13.982  13.691  1.00  0.72           H  
ATOM    628 1HB  GLU A  38      31.544  14.695  12.545  1.00  0.72           H  
ATOM    629 2HB  GLU A  38      30.864  15.478  13.958  1.00  0.72           H  
ATOM    630 1HG  GLU A  38      30.840  13.326  15.163  1.00  0.72           H  
ATOM    631 2HG  GLU A  38      31.451  12.512  13.737  1.00  0.72           H  
ATOM    632  N   GLU A  39      29.191  15.817  10.964  1.00  0.68           N  
ATOM    633  CA  GLU A  39      28.679  17.014  10.301  1.00  0.68           C  
ATOM    634  C   GLU A  39      27.165  16.889  10.082  1.00  0.68           C  
ATOM    635  O   GLU A  39      26.427  17.884  10.120  1.00  0.68           O  
ATOM    636  CB  GLU A  39      29.406  17.260   8.975  1.00  0.68           C  
ATOM    637  CG  GLU A  39      30.903  17.660   9.110  1.00  0.68           C  
ATOM    638  CD  GLU A  39      31.170  18.968   9.872  1.00  0.68           C  
ATOM    639  OE1 GLU A  39      30.391  19.896   9.773  1.00  0.68           O  
ATOM    640  OE2 GLU A  39      32.174  19.017  10.563  1.00  0.68           O  
ATOM    641  H   GLU A  39      29.828  15.184  10.475  1.00  0.68           H  
ATOM    642  HA  GLU A  39      28.858  17.868  10.952  1.00  0.68           H  
ATOM    643 1HB  GLU A  39      29.368  16.350   8.375  1.00  0.68           H  
ATOM    644 2HB  GLU A  39      28.893  18.039   8.416  1.00  0.68           H  
ATOM    645 1HG  GLU A  39      31.421  16.855   9.627  1.00  0.68           H  
ATOM    646 2HG  GLU A  39      31.332  17.737   8.113  1.00  0.68           H  
ATOM    647  N   PHE A  40      26.704  15.659   9.830  1.00  0.66           N  
ATOM    648  CA  PHE A  40      25.285  15.381   9.658  1.00  0.66           C  
ATOM    649  C   PHE A  40      24.582  15.572  11.003  1.00  0.66           C  
ATOM    650  O   PHE A  40      23.582  16.279  11.093  1.00  0.66           O  
ATOM    651  CB  PHE A  40      25.063  13.950   9.166  1.00  0.66           C  
ATOM    652  CG  PHE A  40      23.617  13.568   8.788  1.00  0.66           C  
ATOM    653  CD1 PHE A  40      23.113  13.845   7.523  1.00  0.66           C  
ATOM    654  CD2 PHE A  40      22.781  12.935   9.682  1.00  0.66           C  
ATOM    655  CE1 PHE A  40      21.822  13.480   7.179  1.00  0.66           C  
ATOM    656  CE2 PHE A  40      21.493  12.570   9.330  1.00  0.66           C  
ATOM    657  CZ  PHE A  40      21.017  12.842   8.083  1.00  0.66           C  
ATOM    658  H   PHE A  40      27.372  14.892   9.743  1.00  0.66           H  
ATOM    659  HA  PHE A  40      24.869  16.084   8.936  1.00  0.66           H  
ATOM    660 1HB  PHE A  40      25.702  13.768   8.300  1.00  0.66           H  
ATOM    661 2HB  PHE A  40      25.390  13.261   9.940  1.00  0.66           H  
ATOM    662  HD1 PHE A  40      23.749  14.349   6.797  1.00  0.66           H  
ATOM    663  HD2 PHE A  40      23.150  12.720  10.676  1.00  0.66           H  
ATOM    664  HE1 PHE A  40      21.447  13.704   6.191  1.00  0.66           H  
ATOM    665  HE2 PHE A  40      20.855  12.062  10.048  1.00  0.66           H  
ATOM    666  HZ  PHE A  40      20.004  12.555   7.813  1.00  0.66           H  
ATOM    667  N   GLU A  41      25.148  14.974  12.065  1.00  0.65           N  
ATOM    668  CA  GLU A  41      24.570  15.024  13.408  1.00  0.65           C  
ATOM    669  C   GLU A  41      24.339  16.462  13.856  1.00  0.65           C  
ATOM    670  O   GLU A  41      23.267  16.815  14.352  1.00  0.65           O  
ATOM    671  CB  GLU A  41      25.502  14.365  14.437  1.00  0.65           C  
ATOM    672  CG  GLU A  41      24.879  14.232  15.829  1.00  0.65           C  
ATOM    673  CD  GLU A  41      25.759  13.544  16.861  1.00  0.65           C  
ATOM    674  OE1 GLU A  41      26.955  13.561  16.744  1.00  0.65           O  
ATOM    675  OE2 GLU A  41      25.200  12.958  17.758  1.00  0.65           O  
ATOM    676  H   GLU A  41      25.991  14.425  11.926  1.00  0.65           H  
ATOM    677  HA  GLU A  41      23.624  14.490  13.394  1.00  0.65           H  
ATOM    678 1HB  GLU A  41      25.843  13.403  14.085  1.00  0.65           H  
ATOM    679 2HB  GLU A  41      26.393  14.983  14.546  1.00  0.65           H  
ATOM    680 1HG  GLU A  41      24.636  15.232  16.191  1.00  0.65           H  
ATOM    681 2HG  GLU A  41      23.944  13.678  15.733  1.00  0.65           H  
ATOM    682  N   SER A  42      25.325  17.317  13.603  1.00  0.65           N  
ATOM    683  CA  SER A  42      25.279  18.722  13.982  1.00  0.65           C  
ATOM    684  C   SER A  42      24.136  19.506  13.322  1.00  0.65           C  
ATOM    685  O   SER A  42      23.767  20.585  13.789  1.00  0.65           O  
ATOM    686  CB  SER A  42      26.600  19.368  13.623  1.00  0.65           C  
ATOM    687  OG  SER A  42      27.651  18.813  14.378  1.00  0.65           O  
ATOM    688  H   SER A  42      26.185  16.957  13.183  1.00  0.65           H  
ATOM    689  HA  SER A  42      25.146  18.772  15.063  1.00  0.65           H  
ATOM    690 1HB  SER A  42      26.796  19.222  12.557  1.00  0.65           H  
ATOM    691 2HB  SER A  42      26.540  20.438  13.804  1.00  0.65           H  
ATOM    692  HG  SER A  42      27.765  17.894  14.042  1.00  0.65           H  
ATOM    693  N   ARG A  43      23.616  18.988  12.210  1.00  0.65           N  
ATOM    694  CA  ARG A  43      22.560  19.609  11.435  1.00  0.65           C  
ATOM    695  C   ARG A  43      21.368  18.657  11.351  1.00  0.65           C  
ATOM    696  O   ARG A  43      20.454  18.843  10.535  1.00  0.65           O  
ATOM    697  CB  ARG A  43      23.074  19.873  10.031  1.00  0.65           C  
ATOM    698  CG  ARG A  43      24.218  20.870   9.931  1.00  0.65           C  
ATOM    699  CD  ARG A  43      24.808  20.857   8.571  1.00  0.65           C  
ATOM    700  NE  ARG A  43      25.846  21.859   8.404  1.00  0.65           N  
ATOM    701  CZ  ARG A  43      27.143  21.701   8.769  1.00  0.65           C  
ATOM    702  NH1 ARG A  43      27.566  20.581   9.328  1.00  0.65           N  
ATOM    703  NH2 ARG A  43      28.003  22.687   8.555  1.00  0.65           N  
ATOM    704  H   ARG A  43      23.941  18.081  11.880  1.00  0.65           H  
ATOM    705  HA  ARG A  43      22.252  20.539  11.913  1.00  0.65           H  
ATOM    706 1HB  ARG A  43      23.428  18.928   9.604  1.00  0.65           H  
ATOM    707 2HB  ARG A  43      22.260  20.233   9.404  1.00  0.65           H  
ATOM    708 1HG  ARG A  43      23.857  21.874  10.153  1.00  0.65           H  
ATOM    709 2HG  ARG A  43      25.003  20.596  10.639  1.00  0.65           H  
ATOM    710 1HD  ARG A  43      25.250  19.874   8.388  1.00  0.65           H  
ATOM    711 2HD  ARG A  43      24.028  21.045   7.835  1.00  0.65           H  
ATOM    712  HE  ARG A  43      25.583  22.737   7.980  1.00  0.65           H  
ATOM    713 1HH1 ARG A  43      26.930  19.793   9.517  1.00  0.65           H  
ATOM    714 2HH1 ARG A  43      28.559  20.481   9.577  1.00  0.65           H  
ATOM    715 1HH2 ARG A  43      27.691  23.546   8.127  1.00  0.65           H  
ATOM    716 2HH2 ARG A  43      28.976  22.580   8.822  1.00  0.65           H  
ATOM    717  N   LEU A  44      21.383  17.623  12.190  1.00  0.65           N  
ATOM    718  CA  LEU A  44      20.419  16.544  12.107  1.00  0.65           C  
ATOM    719  C   LEU A  44      18.937  16.880  11.981  1.00  0.65           C  
ATOM    720  O   LEU A  44      18.306  16.360  11.062  1.00  0.65           O  
ATOM    721  CB  LEU A  44      20.551  15.637  13.316  1.00  0.65           C  
ATOM    722  CG  LEU A  44      19.622  14.509  13.320  1.00  0.65           C  
ATOM    723  CD1 LEU A  44      20.024  13.633  12.172  1.00  0.65           C  
ATOM    724  CD2 LEU A  44      19.662  13.820  14.642  1.00  0.65           C  
ATOM    725  H   LEU A  44      22.126  17.534  12.885  1.00  0.65           H  
ATOM    726  HA  LEU A  44      20.696  15.958  11.231  1.00  0.65           H  
ATOM    727 1HB  LEU A  44      21.528  15.206  13.277  1.00  0.65           H  
ATOM    728 2HB  LEU A  44      20.480  16.177  14.237  1.00  0.65           H  
ATOM    729  HG  LEU A  44      18.608  14.854  13.137  1.00  0.65           H  
ATOM    730 1HD1 LEU A  44      19.372  12.777  12.104  1.00  0.65           H  
ATOM    731 2HD1 LEU A  44      19.970  14.208  11.251  1.00  0.65           H  
ATOM    732 3HD1 LEU A  44      21.045  13.300  12.324  1.00  0.65           H  
ATOM    733 1HD2 LEU A  44      18.979  12.976  14.628  1.00  0.65           H  
ATOM    734 2HD2 LEU A  44      20.669  13.479  14.841  1.00  0.65           H  
ATOM    735 3HD2 LEU A  44      19.361  14.521  15.418  1.00  0.65           H  
ATOM    736  N   PRO A  45      18.320  17.744  12.818  1.00  0.64           N  
ATOM    737  CA  PRO A  45      16.902  18.020  12.741  1.00  0.64           C  
ATOM    738  C   PRO A  45      16.510  18.709  11.453  1.00  0.64           C  
ATOM    739  O   PRO A  45      15.350  18.657  11.061  1.00  0.64           O  
ATOM    740  CB  PRO A  45      16.654  18.920  13.951  1.00  0.64           C  
ATOM    741  CG  PRO A  45      17.993  19.552  14.248  1.00  0.64           C  
ATOM    742  CD  PRO A  45      19.010  18.491  13.912  1.00  0.64           C  
ATOM    743  HA  PRO A  45      16.355  17.071  12.845  1.00  0.64           H  
ATOM    744 1HB  PRO A  45      15.888  19.668  13.697  1.00  0.64           H  
ATOM    745 2HB  PRO A  45      16.261  18.327  14.790  1.00  0.64           H  
ATOM    746 1HG  PRO A  45      18.118  20.464  13.631  1.00  0.64           H  
ATOM    747 2HG  PRO A  45      18.039  19.871  15.298  1.00  0.64           H  
ATOM    748 1HD  PRO A  45      19.894  19.016  13.606  1.00  0.64           H  
ATOM    749 2HD  PRO A  45      19.174  17.858  14.788  1.00  0.64           H  
ATOM    750  N   ASP A  46      17.469  19.334  10.769  1.00  0.63           N  
ATOM    751  CA  ASP A  46      17.130  20.009   9.537  1.00  0.63           C  
ATOM    752  C   ASP A  46      17.341  19.028   8.406  1.00  0.63           C  
ATOM    753  O   ASP A  46      16.538  18.951   7.474  1.00  0.63           O  
ATOM    754  CB  ASP A  46      18.018  21.241   9.348  1.00  0.63           C  
ATOM    755  CG  ASP A  46      17.807  22.302  10.434  1.00  0.63           C  
ATOM    756  OD1 ASP A  46      16.692  22.732  10.610  1.00  0.63           O  
ATOM    757  OD2 ASP A  46      18.767  22.673  11.074  1.00  0.63           O  
ATOM    758  H   ASP A  46      18.440  19.326  11.068  1.00  0.63           H  
ATOM    759  HA  ASP A  46      16.083  20.309   9.560  1.00  0.63           H  
ATOM    760 1HB  ASP A  46      19.065  20.930   9.364  1.00  0.63           H  
ATOM    761 2HB  ASP A  46      17.823  21.686   8.371  1.00  0.63           H  
ATOM    762  N   SER A  47      18.392  18.218   8.532  1.00  0.62           N  
ATOM    763  CA  SER A  47      18.740  17.261   7.501  1.00  0.62           C  
ATOM    764  C   SER A  47      17.644  16.216   7.363  1.00  0.62           C  
ATOM    765  O   SER A  47      17.248  15.865   6.253  1.00  0.62           O  
ATOM    766  CB  SER A  47      20.051  16.601   7.845  1.00  0.62           C  
ATOM    767  OG  SER A  47      21.093  17.541   7.852  1.00  0.62           O  
ATOM    768  H   SER A  47      19.002  18.313   9.344  1.00  0.62           H  
ATOM    769  HA  SER A  47      18.842  17.791   6.552  1.00  0.62           H  
ATOM    770 1HB  SER A  47      19.979  16.119   8.821  1.00  0.62           H  
ATOM    771 2HB  SER A  47      20.257  15.835   7.114  1.00  0.62           H  
ATOM    772  HG  SER A  47      20.899  18.132   8.604  1.00  0.62           H  
ATOM    773  N   LEU A  48      17.101  15.755   8.491  1.00  0.60           N  
ATOM    774  CA  LEU A  48      16.042  14.755   8.446  1.00  0.60           C  
ATOM    775  C   LEU A  48      14.807  15.313   7.751  1.00  0.60           C  
ATOM    776  O   LEU A  48      14.108  14.588   7.043  1.00  0.60           O  
ATOM    777  CB  LEU A  48      15.692  14.287   9.854  1.00  0.60           C  
ATOM    778  CG  LEU A  48      16.773  13.461  10.567  1.00  0.60           C  
ATOM    779  CD1 LEU A  48      16.350  13.224  12.000  1.00  0.60           C  
ATOM    780  CD2 LEU A  48      16.980  12.133   9.856  1.00  0.60           C  
ATOM    781  H   LEU A  48      17.461  16.075   9.392  1.00  0.60           H  
ATOM    782  HA  LEU A  48      16.399  13.899   7.876  1.00  0.60           H  
ATOM    783 1HB  LEU A  48      15.479  15.164  10.469  1.00  0.60           H  
ATOM    784 2HB  LEU A  48      14.803  13.672   9.800  1.00  0.60           H  
ATOM    785  HG  LEU A  48      17.698  14.015  10.562  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48      17.112  12.651  12.509  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48      16.218  14.183  12.502  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48      15.413  12.671  12.014  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48      17.749  11.558  10.369  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48      16.054  11.592   9.882  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48      17.283  12.305   8.826  1.00  0.60           H  
ATOM    792  N   ILE A  49      14.537  16.604   7.952  1.00  0.60           N  
ATOM    793  CA  ILE A  49      13.403  17.258   7.320  1.00  0.60           C  
ATOM    794  C   ILE A  49      13.632  17.397   5.826  1.00  0.60           C  
ATOM    795  O   ILE A  49      12.732  17.106   5.036  1.00  0.60           O  
ATOM    796  CB  ILE A  49      13.088  18.613   7.956  1.00  0.60           C  
ATOM    797  CG1 ILE A  49      12.587  18.387   9.379  1.00  0.60           C  
ATOM    798  CG2 ILE A  49      12.064  19.331   7.119  1.00  0.60           C  
ATOM    799  CD1 ILE A  49      12.479  19.642  10.193  1.00  0.60           C  
ATOM    800  H   ILE A  49      15.150  17.151   8.544  1.00  0.60           H  
ATOM    801  HA  ILE A  49      12.526  16.636   7.461  1.00  0.60           H  
ATOM    802  HB  ILE A  49      13.999  19.212   8.017  1.00  0.60           H  
ATOM    803 1HG1 ILE A  49      11.609  17.918   9.334  1.00  0.60           H  
ATOM    804 2HG1 ILE A  49      13.274  17.707   9.885  1.00  0.60           H  
ATOM    805 1HG2 ILE A  49      11.837  20.295   7.566  1.00  0.60           H  
ATOM    806 2HG2 ILE A  49      12.458  19.481   6.111  1.00  0.60           H  
ATOM    807 3HG2 ILE A  49      11.156  18.729   7.066  1.00  0.60           H  
ATOM    808 1HD1 ILE A  49      12.123  19.395  11.193  1.00  0.60           H  
ATOM    809 2HD1 ILE A  49      13.459  20.117  10.265  1.00  0.60           H  
ATOM    810 3HD1 ILE A  49      11.782  20.325   9.717  1.00  0.60           H  
ATOM    811  N   GLU A  50      14.835  17.819   5.422  1.00  0.60           N  
ATOM    812  CA  GLU A  50      15.106  17.933   3.993  1.00  0.60           C  
ATOM    813  C   GLU A  50      14.975  16.561   3.326  1.00  0.60           C  
ATOM    814  O   GLU A  50      14.409  16.449   2.231  1.00  0.60           O  
ATOM    815  CB  GLU A  50      16.492  18.537   3.724  1.00  0.60           C  
ATOM    816  CG  GLU A  50      16.619  20.036   4.059  1.00  0.60           C  
ATOM    817  CD  GLU A  50      18.000  20.617   3.756  1.00  0.60           C  
ATOM    818  OE1 GLU A  50      18.883  19.872   3.395  1.00  0.60           O  
ATOM    819  OE2 GLU A  50      18.158  21.812   3.883  1.00  0.60           O  
ATOM    820  H   GLU A  50      15.547  18.068   6.112  1.00  0.60           H  
ATOM    821  HA  GLU A  50      14.357  18.594   3.555  1.00  0.60           H  
ATOM    822 1HB  GLU A  50      17.234  18.002   4.322  1.00  0.60           H  
ATOM    823 2HB  GLU A  50      16.753  18.399   2.677  1.00  0.60           H  
ATOM    824 1HG  GLU A  50      15.871  20.586   3.490  1.00  0.60           H  
ATOM    825 2HG  GLU A  50      16.398  20.172   5.118  1.00  0.60           H  
ATOM    826  N   ILE A  51      15.430  15.503   4.014  1.00  0.61           N  
ATOM    827  CA  ILE A  51      15.269  14.159   3.486  1.00  0.61           C  
ATOM    828  C   ILE A  51      13.795  13.817   3.372  1.00  0.61           C  
ATOM    829  O   ILE A  51      13.347  13.339   2.330  1.00  0.61           O  
ATOM    830  CB  ILE A  51      15.947  13.086   4.350  1.00  0.61           C  
ATOM    831  CG1 ILE A  51      17.487  13.186   4.324  1.00  0.61           C  
ATOM    832  CG2 ILE A  51      15.491  11.759   3.888  1.00  0.61           C  
ATOM    833  CD1 ILE A  51      18.165  12.317   5.389  1.00  0.61           C  
ATOM    834  H   ILE A  51      15.910  15.644   4.904  1.00  0.61           H  
ATOM    835  HA  ILE A  51      15.708  14.126   2.488  1.00  0.61           H  
ATOM    836  HB  ILE A  51      15.643  13.222   5.389  1.00  0.61           H  
ATOM    837 1HG1 ILE A  51      17.846  12.866   3.355  1.00  0.61           H  
ATOM    838 2HG1 ILE A  51      17.782  14.221   4.476  1.00  0.61           H  
ATOM    839 1HG2 ILE A  51      15.940  11.005   4.512  1.00  0.61           H  
ATOM    840 2HG2 ILE A  51      14.416  11.700   3.961  1.00  0.61           H  
ATOM    841 3HG2 ILE A  51      15.789  11.618   2.859  1.00  0.61           H  
ATOM    842 1HD1 ILE A  51      19.243  12.425   5.315  1.00  0.61           H  
ATOM    843 2HD1 ILE A  51      17.838  12.632   6.375  1.00  0.61           H  
ATOM    844 3HD1 ILE A  51      17.896  11.273   5.233  1.00  0.61           H  
ATOM    845  N   GLN A  52      13.022  14.093   4.429  1.00  0.63           N  
ATOM    846  CA  GLN A  52      11.597  13.817   4.395  1.00  0.63           C  
ATOM    847  C   GLN A  52      10.906  14.505   3.243  1.00  0.63           C  
ATOM    848  O   GLN A  52      10.091  13.893   2.547  1.00  0.63           O  
ATOM    849  CB  GLN A  52      10.901  14.257   5.681  1.00  0.63           C  
ATOM    850  CG  GLN A  52       9.408  14.045   5.604  1.00  0.63           C  
ATOM    851  CD  GLN A  52       8.638  14.370   6.857  1.00  0.63           C  
ATOM    852  OE1 GLN A  52       8.528  15.514   7.324  1.00  0.63           O  
ATOM    853  NE2 GLN A  52       8.098  13.314   7.434  1.00  0.63           N  
ATOM    854  H   GLN A  52      13.432  14.479   5.278  1.00  0.63           H  
ATOM    855  HA  GLN A  52      11.460  12.743   4.280  1.00  0.63           H  
ATOM    856 1HB  GLN A  52      11.294  13.692   6.524  1.00  0.63           H  
ATOM    857 2HB  GLN A  52      11.093  15.309   5.867  1.00  0.63           H  
ATOM    858 1HG  GLN A  52       9.034  14.713   4.828  1.00  0.63           H  
ATOM    859 2HG  GLN A  52       9.202  13.034   5.311  1.00  0.63           H  
ATOM    860 1HE2 GLN A  52       7.565  13.412   8.270  1.00  0.63           H  
ATOM    861 2HE2 GLN A  52       8.277  12.398   7.019  1.00  0.63           H  
ATOM    862  N   HIS A  53      11.221  15.776   3.013  1.00  0.66           N  
ATOM    863  CA  HIS A  53      10.546  16.487   1.945  1.00  0.66           C  
ATOM    864  C   HIS A  53      10.907  15.903   0.588  1.00  0.66           C  
ATOM    865  O   HIS A  53      10.035  15.691  -0.263  1.00  0.66           O  
ATOM    866  CB  HIS A  53      10.908  17.971   1.984  1.00  0.66           C  
ATOM    867  CG  HIS A  53      10.305  18.700   3.142  1.00  0.66           C  
ATOM    868  ND1 HIS A  53      10.638  20.003   3.462  1.00  0.66           N  
ATOM    869  CD2 HIS A  53       9.403  18.303   4.068  1.00  0.66           C  
ATOM    870  CE1 HIS A  53       9.955  20.377   4.528  1.00  0.66           C  
ATOM    871  NE2 HIS A  53       9.199  19.365   4.915  1.00  0.66           N  
ATOM    872  H   HIS A  53      11.901  16.251   3.609  1.00  0.66           H  
ATOM    873  HA  HIS A  53       9.470  16.398   2.075  1.00  0.66           H  
ATOM    874 1HB  HIS A  53      11.996  18.069   2.054  1.00  0.66           H  
ATOM    875 2HB  HIS A  53      10.591  18.452   1.062  1.00  0.66           H  
ATOM    876  HD2 HIS A  53       8.926  17.323   4.130  1.00  0.66           H  
ATOM    877  HE1 HIS A  53      10.010  21.351   5.010  1.00  0.66           H  
ATOM    878  HE2 HIS A  53       8.573  19.362   5.706  1.00  0.66           H  
ATOM    879  N   ALA A  54      12.184  15.586   0.394  1.00  0.70           N  
ATOM    880  CA  ALA A  54      12.604  14.992  -0.860  1.00  0.70           C  
ATOM    881  C   ALA A  54      11.935  13.635  -1.072  1.00  0.70           C  
ATOM    882  O   ALA A  54      11.492  13.302  -2.179  1.00  0.70           O  
ATOM    883  CB  ALA A  54      14.102  14.859  -0.874  1.00  0.70           C  
ATOM    884  H   ALA A  54      12.882  15.777   1.117  1.00  0.70           H  
ATOM    885  HA  ALA A  54      12.292  15.649  -1.661  1.00  0.70           H  
ATOM    886 1HB  ALA A  54      14.428  14.430  -1.818  1.00  0.70           H  
ATOM    887 2HB  ALA A  54      14.552  15.841  -0.742  1.00  0.70           H  
ATOM    888 3HB  ALA A  54      14.386  14.225  -0.051  1.00  0.70           H  
ATOM    889  N   LEU A  55      11.804  12.848  -0.004  1.00  0.75           N  
ATOM    890  CA  LEU A  55      11.142  11.563  -0.141  1.00  0.75           C  
ATOM    891  C   LEU A  55       9.658  11.734  -0.419  1.00  0.75           C  
ATOM    892  O   LEU A  55       9.124  11.076  -1.305  1.00  0.75           O  
ATOM    893  CB  LEU A  55      11.309  10.731   1.125  1.00  0.75           C  
ATOM    894  CG  LEU A  55      12.684  10.210   1.417  1.00  0.75           C  
ATOM    895  CD1 LEU A  55      12.687   9.638   2.795  1.00  0.75           C  
ATOM    896  CD2 LEU A  55      13.020   9.144   0.433  1.00  0.75           C  
ATOM    897  H   LEU A  55      12.186  13.131   0.898  1.00  0.75           H  
ATOM    898  HA  LEU A  55      11.591  11.030  -0.974  1.00  0.75           H  
ATOM    899 1HB  LEU A  55      10.982  11.323   1.982  1.00  0.75           H  
ATOM    900 2HB  LEU A  55      10.673   9.867   1.035  1.00  0.75           H  
ATOM    901  HG  LEU A  55      13.412  11.017   1.354  1.00  0.75           H  
ATOM    902 1HD1 LEU A  55      13.661   9.247   3.021  1.00  0.75           H  
ATOM    903 2HD1 LEU A  55      12.431  10.419   3.503  1.00  0.75           H  
ATOM    904 3HD1 LEU A  55      11.957   8.848   2.851  1.00  0.75           H  
ATOM    905 1HD2 LEU A  55      14.000   8.771   0.643  1.00  0.75           H  
ATOM    906 2HD2 LEU A  55      12.292   8.338   0.514  1.00  0.75           H  
ATOM    907 3HD2 LEU A  55      12.991   9.540  -0.560  1.00  0.75           H  
ATOM    908  N   SER A  56       9.018  12.690   0.265  1.00  0.80           N  
ATOM    909  CA  SER A  56       7.579  12.935   0.167  1.00  0.80           C  
ATOM    910  C   SER A  56       7.161  13.285  -1.250  1.00  0.80           C  
ATOM    911  O   SER A  56       6.116  12.836  -1.730  1.00  0.80           O  
ATOM    912  CB  SER A  56       7.178  14.074   1.087  1.00  0.80           C  
ATOM    913  OG  SER A  56       7.390  13.739   2.432  1.00  0.80           O  
ATOM    914  H   SER A  56       9.538  13.229   0.951  1.00  0.80           H  
ATOM    915  HA  SER A  56       7.057  12.027   0.471  1.00  0.80           H  
ATOM    916 1HB  SER A  56       7.761  14.958   0.836  1.00  0.80           H  
ATOM    917 2HB  SER A  56       6.131  14.318   0.928  1.00  0.80           H  
ATOM    918  HG  SER A  56       8.351  13.530   2.493  1.00  0.80           H  
ATOM    919  N   LYS A  57       8.010  14.052  -1.926  1.00  0.84           N  
ATOM    920  CA  LYS A  57       7.799  14.500  -3.296  1.00  0.84           C  
ATOM    921  C   LYS A  57       8.300  13.503  -4.353  1.00  0.84           C  
ATOM    922  O   LYS A  57       8.184  13.764  -5.551  1.00  0.84           O  
ATOM    923  CB  LYS A  57       8.509  15.836  -3.494  1.00  0.84           C  
ATOM    924  CG  LYS A  57       7.947  16.989  -2.705  1.00  0.84           C  
ATOM    925  CD  LYS A  57       8.753  18.250  -2.957  1.00  0.84           C  
ATOM    926  CE  LYS A  57       8.209  19.427  -2.166  1.00  0.84           C  
ATOM    927  NZ  LYS A  57       9.006  20.663  -2.396  1.00  0.84           N  
ATOM    928  H   LYS A  57       8.841  14.390  -1.433  1.00  0.84           H  
ATOM    929  HA  LYS A  57       6.729  14.636  -3.448  1.00  0.84           H  
ATOM    930 1HB  LYS A  57       9.522  15.730  -3.140  1.00  0.84           H  
ATOM    931 2HB  LYS A  57       8.545  16.097  -4.550  1.00  0.84           H  
ATOM    932 1HG  LYS A  57       6.908  17.157  -2.986  1.00  0.84           H  
ATOM    933 2HG  LYS A  57       7.988  16.748  -1.641  1.00  0.84           H  
ATOM    934 1HD  LYS A  57       9.788  18.070  -2.656  1.00  0.84           H  
ATOM    935 2HD  LYS A  57       8.739  18.489  -4.020  1.00  0.84           H  
ATOM    936 1HE  LYS A  57       7.177  19.611  -2.460  1.00  0.84           H  
ATOM    937 2HE  LYS A  57       8.236  19.183  -1.102  1.00  0.84           H  
ATOM    938 1HZ  LYS A  57       8.618  21.423  -1.854  1.00  0.84           H  
ATOM    939 2HZ  LYS A  57       9.963  20.502  -2.114  1.00  0.84           H  
ATOM    940 3HZ  LYS A  57       8.980  20.904  -3.377  1.00  0.84           H  
ATOM    941  N   GLN A  58       8.872  12.376  -3.914  1.00  0.87           N  
ATOM    942  CA  GLN A  58       9.486  11.359  -4.772  1.00  0.87           C  
ATOM    943  C   GLN A  58      10.628  11.922  -5.620  1.00  0.87           C  
ATOM    944  O   GLN A  58      10.771  11.575  -6.794  1.00  0.87           O  
ATOM    945  CB  GLN A  58       8.455  10.689  -5.704  1.00  0.87           C  
ATOM    946  CG  GLN A  58       7.332   9.968  -4.995  1.00  0.87           C  
ATOM    947  CD  GLN A  58       6.406   9.209  -5.934  1.00  0.87           C  
ATOM    948  OE1 GLN A  58       6.846   8.506  -6.854  1.00  0.87           O  
ATOM    949  NE2 GLN A  58       5.104   9.344  -5.700  1.00  0.87           N  
ATOM    950  H   GLN A  58       8.893  12.183  -2.915  1.00  0.87           H  
ATOM    951  HA  GLN A  58       9.902  10.589  -4.121  1.00  0.87           H  
ATOM    952 1HB  GLN A  58       8.016  11.428  -6.369  1.00  0.87           H  
ATOM    953 2HB  GLN A  58       8.963   9.959  -6.331  1.00  0.87           H  
ATOM    954 1HG  GLN A  58       7.762   9.263  -4.292  1.00  0.87           H  
ATOM    955 2HG  GLN A  58       6.734  10.707  -4.465  1.00  0.87           H  
ATOM    956 1HE2 GLN A  58       4.439   8.871  -6.279  1.00  0.87           H  
ATOM    957 2HE2 GLN A  58       4.790   9.921  -4.943  1.00  0.87           H  
ATOM    958  N   ILE A  59      11.457  12.774  -5.012  1.00  0.87           N  
ATOM    959  CA  ILE A  59      12.601  13.375  -5.687  1.00  0.87           C  
ATOM    960  C   ILE A  59      13.891  13.066  -4.942  1.00  0.87           C  
ATOM    961  O   ILE A  59      14.867  13.808  -5.041  1.00  0.87           O  
ATOM    962  CB  ILE A  59      12.432  14.896  -5.817  1.00  0.87           C  
ATOM    963  CG1 ILE A  59      12.293  15.481  -4.466  1.00  0.87           C  
ATOM    964  CG2 ILE A  59      11.213  15.229  -6.664  1.00  0.87           C  
ATOM    965  CD1 ILE A  59      12.309  16.984  -4.427  1.00  0.87           C  
ATOM    966  H   ILE A  59      11.298  13.021  -4.035  1.00  0.87           H  
ATOM    967  HA  ILE A  59      12.681  12.951  -6.687  1.00  0.87           H  
ATOM    968  HB  ILE A  59      13.322  15.320  -6.275  1.00  0.87           H  
ATOM    969 1HG1 ILE A  59      11.383  15.116  -4.041  1.00  0.87           H  
ATOM    970 2HG1 ILE A  59      13.116  15.116  -3.861  1.00  0.87           H  
ATOM    971 1HG2 ILE A  59      11.108  16.309  -6.746  1.00  0.87           H  
ATOM    972 2HG2 ILE A  59      11.331  14.799  -7.658  1.00  0.87           H  
ATOM    973 3HG2 ILE A  59      10.329  14.820  -6.201  1.00  0.87           H  
ATOM    974 1HD1 ILE A  59      12.210  17.324  -3.399  1.00  0.87           H  
ATOM    975 2HD1 ILE A  59      13.249  17.349  -4.840  1.00  0.87           H  
ATOM    976 3HD1 ILE A  59      11.478  17.367  -5.016  1.00  0.87           H  
ATOM    977  N   PHE A  60      13.899  11.998  -4.151  1.00  0.87           N  
ATOM    978  CA  PHE A  60      15.113  11.686  -3.416  1.00  0.87           C  
ATOM    979  C   PHE A  60      16.088  10.975  -4.332  1.00  0.87           C  
ATOM    980  O   PHE A  60      15.858   9.838  -4.750  1.00  0.87           O  
ATOM    981  CB  PHE A  60      14.864  10.789  -2.214  1.00  0.87           C  
ATOM    982  CG  PHE A  60      16.071  10.737  -1.339  1.00  0.87           C  
ATOM    983  CD1 PHE A  60      16.250  11.721  -0.395  1.00  0.87           C  
ATOM    984  CD2 PHE A  60      17.052   9.791  -1.491  1.00  0.87           C  
ATOM    985  CE1 PHE A  60      17.366  11.775   0.388  1.00  0.87           C  
ATOM    986  CE2 PHE A  60      18.182   9.837  -0.703  1.00  0.87           C  
ATOM    987  CZ  PHE A  60      18.342  10.831   0.237  1.00  0.87           C  
ATOM    988  H   PHE A  60      13.080  11.416  -4.081  1.00  0.87           H  
ATOM    989  HA  PHE A  60      15.572  12.612  -3.076  1.00  0.87           H  
ATOM    990 1HB  PHE A  60      14.041  11.199  -1.638  1.00  0.87           H  
ATOM    991 2HB  PHE A  60      14.608   9.783  -2.530  1.00  0.87           H  
ATOM    992  HD1 PHE A  60      15.489  12.458  -0.282  1.00  0.87           H  
ATOM    993  HD2 PHE A  60      16.939   9.017  -2.249  1.00  0.87           H  
ATOM    994  HE1 PHE A  60      17.475  12.565   1.121  1.00  0.87           H  
ATOM    995  HE2 PHE A  60      18.952   9.103  -0.826  1.00  0.87           H  
ATOM    996  HZ  PHE A  60      19.235  10.865   0.858  1.00  0.87           H  
ATOM    997  N   ILE A  61      17.160  11.665  -4.667  1.00  0.87           N  
ATOM    998  CA  ILE A  61      18.156  11.140  -5.575  1.00  0.87           C  
ATOM    999  C   ILE A  61      19.328  10.603  -4.785  1.00  0.87           C  
ATOM   1000  O   ILE A  61      19.855  11.286  -3.905  1.00  0.87           O  
ATOM   1001  CB  ILE A  61      18.630  12.229  -6.552  1.00  0.87           C  
ATOM   1002  CG1 ILE A  61      17.414  12.808  -7.288  1.00  0.87           C  
ATOM   1003  CG2 ILE A  61      19.659  11.678  -7.525  1.00  0.87           C  
ATOM   1004  CD1 ILE A  61      16.603  11.776  -8.047  1.00  0.87           C  
ATOM   1005  H   ILE A  61      17.274  12.595  -4.287  1.00  0.87           H  
ATOM   1006  HA  ILE A  61      17.724  10.319  -6.145  1.00  0.87           H  
ATOM   1007  HB  ILE A  61      19.080  13.043  -5.985  1.00  0.87           H  
ATOM   1008 1HG1 ILE A  61      16.768  13.288  -6.564  1.00  0.87           H  
ATOM   1009 2HG1 ILE A  61      17.758  13.562  -7.995  1.00  0.87           H  
ATOM   1010 1HG2 ILE A  61      19.984  12.469  -8.198  1.00  0.87           H  
ATOM   1011 2HG2 ILE A  61      20.522  11.301  -6.975  1.00  0.87           H  
ATOM   1012 3HG2 ILE A  61      19.217  10.867  -8.104  1.00  0.87           H  
ATOM   1013 1HD1 ILE A  61      15.761  12.266  -8.536  1.00  0.87           H  
ATOM   1014 2HD1 ILE A  61      17.232  11.298  -8.798  1.00  0.87           H  
ATOM   1015 3HD1 ILE A  61      16.228  11.020  -7.357  1.00  0.87           H  
ATOM   1016  N   PHE A  62      19.738   9.384  -5.083  1.00  0.89           N  
ATOM   1017  CA  PHE A  62      20.864   8.827  -4.366  1.00  0.89           C  
ATOM   1018  C   PHE A  62      22.120   9.299  -5.078  1.00  0.89           C  
ATOM   1019  O   PHE A  62      22.177   9.310  -6.310  1.00  0.89           O  
ATOM   1020  CB  PHE A  62      20.749   7.315  -4.296  1.00  0.89           C  
ATOM   1021  CG  PHE A  62      19.585   6.882  -3.441  1.00  0.89           C  
ATOM   1022  CD1 PHE A  62      18.379   6.594  -4.027  1.00  0.89           C  
ATOM   1023  CD2 PHE A  62      19.684   6.793  -2.066  1.00  0.89           C  
ATOM   1024  CE1 PHE A  62      17.304   6.207  -3.278  1.00  0.89           C  
ATOM   1025  CE2 PHE A  62      18.598   6.413  -1.300  1.00  0.89           C  
ATOM   1026  CZ  PHE A  62      17.409   6.113  -1.906  1.00  0.89           C  
ATOM   1027  H   PHE A  62      19.271   8.850  -5.805  1.00  0.89           H  
ATOM   1028  HA  PHE A  62      20.874   9.220  -3.350  1.00  0.89           H  
ATOM   1029 1HB  PHE A  62      20.624   6.895  -5.298  1.00  0.89           H  
ATOM   1030 2HB  PHE A  62      21.665   6.897  -3.876  1.00  0.89           H  
ATOM   1031  HD1 PHE A  62      18.289   6.667  -5.106  1.00  0.89           H  
ATOM   1032  HD2 PHE A  62      20.624   7.032  -1.590  1.00  0.89           H  
ATOM   1033  HE1 PHE A  62      16.371   5.967  -3.780  1.00  0.89           H  
ATOM   1034  HE2 PHE A  62      18.685   6.355  -0.218  1.00  0.89           H  
ATOM   1035  HZ  PHE A  62      16.556   5.806  -1.312  1.00  0.89           H  
ATOM   1036  N   LEU A  63      23.115   9.703  -4.311  1.00  0.95           N  
ATOM   1037  CA  LEU A  63      24.329  10.262  -4.855  1.00  0.95           C  
ATOM   1038  C   LEU A  63      25.374   9.201  -5.086  1.00  0.95           C  
ATOM   1039  O   LEU A  63      25.398   8.187  -4.392  1.00  0.95           O  
ATOM   1040  CB  LEU A  63      24.842  11.300  -3.877  1.00  0.95           C  
ATOM   1041  CG  LEU A  63      23.846  12.409  -3.565  1.00  0.95           C  
ATOM   1042  CD1 LEU A  63      24.454  13.341  -2.532  1.00  0.95           C  
ATOM   1043  CD2 LEU A  63      23.464  13.128  -4.852  1.00  0.95           C  
ATOM   1044  H   LEU A  63      23.041   9.639  -3.303  1.00  0.95           H  
ATOM   1045  HA  LEU A  63      24.098  10.739  -5.807  1.00  0.95           H  
ATOM   1046 1HB  LEU A  63      25.068  10.798  -2.960  1.00  0.95           H  
ATOM   1047 2HB  LEU A  63      25.756  11.744  -4.270  1.00  0.95           H  
ATOM   1048  HG  LEU A  63      22.944  11.972  -3.126  1.00  0.95           H  
ATOM   1049 1HD1 LEU A  63      23.738  14.125  -2.287  1.00  0.95           H  
ATOM   1050 2HD1 LEU A  63      24.696  12.774  -1.631  1.00  0.95           H  
ATOM   1051 3HD1 LEU A  63      25.362  13.789  -2.934  1.00  0.95           H  
ATOM   1052 1HD2 LEU A  63      22.741  13.913  -4.630  1.00  0.95           H  
ATOM   1053 2HD2 LEU A  63      24.354  13.568  -5.301  1.00  0.95           H  
ATOM   1054 3HD2 LEU A  63      23.019  12.413  -5.549  1.00  0.95           H  
ATOM   1055  N   GLN A  64      26.265   9.444  -6.038  1.00  1.04           N  
ATOM   1056  CA  GLN A  64      27.282   8.454  -6.335  1.00  1.04           C  
ATOM   1057  C   GLN A  64      28.058   8.104  -5.081  1.00  1.04           C  
ATOM   1058  O   GLN A  64      28.377   8.976  -4.266  1.00  1.04           O  
ATOM   1059  CB  GLN A  64      28.245   8.956  -7.393  1.00  1.04           C  
ATOM   1060  CG  GLN A  64      27.673   9.159  -8.758  1.00  1.04           C  
ATOM   1061  CD  GLN A  64      28.762   9.551  -9.754  1.00  1.04           C  
ATOM   1062  OE1 GLN A  64      29.850   9.979  -9.348  1.00  1.04           O  
ATOM   1063  NE2 GLN A  64      28.483   9.418 -11.048  1.00  1.04           N  
ATOM   1064  H   GLN A  64      26.216  10.298  -6.573  1.00  1.04           H  
ATOM   1065  HA  GLN A  64      26.792   7.553  -6.696  1.00  1.04           H  
ATOM   1066 1HB  GLN A  64      28.706   9.884  -7.064  1.00  1.04           H  
ATOM   1067 2HB  GLN A  64      29.025   8.216  -7.508  1.00  1.04           H  
ATOM   1068 1HG  GLN A  64      27.226   8.235  -9.075  1.00  1.04           H  
ATOM   1069 2HG  GLN A  64      26.925   9.950  -8.724  1.00  1.04           H  
ATOM   1070 1HE2 GLN A  64      29.169   9.662 -11.735  1.00  1.04           H  
ATOM   1071 2HE2 GLN A  64      27.591   9.078 -11.346  1.00  1.04           H  
ATOM   1072  N   GLN A  65      28.358   6.820  -4.940  1.00  1.17           N  
ATOM   1073  CA  GLN A  65      29.038   6.313  -3.757  1.00  1.17           C  
ATOM   1074  C   GLN A  65      30.541   6.283  -3.963  1.00  1.17           C  
ATOM   1075  O   GLN A  65      31.000   6.129  -5.083  1.00  1.17           O  
ATOM   1076  CB  GLN A  65      28.511   4.937  -3.446  1.00  1.17           C  
ATOM   1077  CG  GLN A  65      27.046   4.912  -3.216  1.00  1.17           C  
ATOM   1078  CD  GLN A  65      26.579   3.636  -2.619  1.00  1.17           C  
ATOM   1079  OE1 GLN A  65      27.264   3.051  -1.779  1.00  1.17           O  
ATOM   1080  NE2 GLN A  65      25.410   3.192  -3.017  1.00  1.17           N  
ATOM   1081  H   GLN A  65      28.073   6.176  -5.680  1.00  1.17           H  
ATOM   1082  HA  GLN A  65      28.824   6.973  -2.917  1.00  1.17           H  
ATOM   1083 1HB  GLN A  65      28.734   4.268  -4.273  1.00  1.17           H  
ATOM   1084 2HB  GLN A  65      28.994   4.568  -2.555  1.00  1.17           H  
ATOM   1085 1HG  GLN A  65      26.720   5.751  -2.628  1.00  1.17           H  
ATOM   1086 2HG  GLN A  65      26.600   4.978  -4.198  1.00  1.17           H  
ATOM   1087 1HE2 GLN A  65      25.036   2.339  -2.652  1.00  1.17           H  
ATOM   1088 2HE2 GLN A  65      24.894   3.715  -3.695  1.00  1.17           H  
ATOM   1089  N   THR A  66      31.336   6.428  -2.919  1.00  1.34           N  
ATOM   1090  CA  THR A  66      32.779   6.458  -3.162  1.00  1.34           C  
ATOM   1091  C   THR A  66      33.453   5.099  -3.129  1.00  1.34           C  
ATOM   1092  O   THR A  66      33.311   4.349  -2.159  1.00  1.34           O  
ATOM   1093  CB  THR A  66      33.479   7.382  -2.153  1.00  1.34           C  
ATOM   1094  OG1 THR A  66      32.981   8.720  -2.302  1.00  1.34           O  
ATOM   1095  CG2 THR A  66      34.983   7.378  -2.393  1.00  1.34           C  
ATOM   1096  H   THR A  66      30.951   6.513  -1.978  1.00  1.34           H  
ATOM   1097  HA  THR A  66      32.950   6.870  -4.154  1.00  1.34           H  
ATOM   1098  HB  THR A  66      33.274   7.037  -1.138  1.00  1.34           H  
ATOM   1099  HG1 THR A  66      32.071   8.760  -1.996  1.00  1.34           H  
ATOM   1100 1HG2 THR A  66      35.469   8.038  -1.676  1.00  1.34           H  
ATOM   1101 2HG2 THR A  66      35.374   6.374  -2.273  1.00  1.34           H  
ATOM   1102 3HG2 THR A  66      35.186   7.721  -3.401  1.00  1.34           H  
ATOM   1103  N   GLY A  67      34.204   4.767  -4.185  1.00  1.55           N  
ATOM   1104  CA  GLY A  67      34.924   3.499  -4.150  1.00  1.55           C  
ATOM   1105  C   GLY A  67      36.192   3.599  -3.310  1.00  1.55           C  
ATOM   1106  O   GLY A  67      37.038   4.463  -3.549  1.00  1.55           O  
ATOM   1107  H   GLY A  67      34.253   5.374  -5.012  1.00  1.55           H  
ATOM   1108 1HA  GLY A  67      34.282   2.726  -3.738  1.00  1.55           H  
ATOM   1109 2HA  GLY A  67      35.181   3.202  -5.158  1.00  1.55           H  
ATOM   1110  N   VAL A  68      36.323   2.688  -2.349  1.00  1.81           N  
ATOM   1111  CA  VAL A  68      37.462   2.600  -1.444  1.00  1.81           C  
ATOM   1112  C   VAL A  68      38.012   1.173  -1.410  1.00  1.81           C  
ATOM   1113  O   VAL A  68      37.245   0.215  -1.404  1.00  1.81           O  
ATOM   1114  CB  VAL A  68      37.023   3.004  -0.014  1.00  1.81           C  
ATOM   1115  CG1 VAL A  68      38.194   2.890   0.958  1.00  1.81           C  
ATOM   1116  CG2 VAL A  68      36.451   4.421  -0.030  1.00  1.81           C  
ATOM   1117  H   VAL A  68      35.562   2.036  -2.178  1.00  1.81           H  
ATOM   1118  HA  VAL A  68      38.243   3.277  -1.790  1.00  1.81           H  
ATOM   1119  HB  VAL A  68      36.249   2.311   0.332  1.00  1.81           H  
ATOM   1120 1HG1 VAL A  68      37.859   3.163   1.957  1.00  1.81           H  
ATOM   1121 2HG1 VAL A  68      38.567   1.868   0.975  1.00  1.81           H  
ATOM   1122 3HG1 VAL A  68      38.993   3.563   0.646  1.00  1.81           H  
ATOM   1123 1HG2 VAL A  68      36.135   4.693   0.971  1.00  1.81           H  
ATOM   1124 2HG2 VAL A  68      37.213   5.120  -0.373  1.00  1.81           H  
ATOM   1125 3HG2 VAL A  68      35.594   4.463  -0.696  1.00  1.81           H  
ATOM   1126  N   ALA A  69      39.325   0.992  -1.453  1.00  2.14           N  
ATOM   1127  CA  ALA A  69      39.827  -0.376  -1.314  1.00  2.14           C  
ATOM   1128  C   ALA A  69      40.531  -0.525   0.017  1.00  2.14           C  
ATOM   1129  O   ALA A  69      41.172   0.413   0.496  1.00  2.14           O  
ATOM   1130  CB  ALA A  69      40.744  -0.752  -2.452  1.00  2.14           C  
ATOM   1131  H   ALA A  69      39.957   1.778  -1.514  1.00  2.14           H  
ATOM   1132  HA  ALA A  69      38.989  -1.063  -1.309  1.00  2.14           H  
ATOM   1133 1HB  ALA A  69      41.083  -1.779  -2.314  1.00  2.14           H  
ATOM   1134 2HB  ALA A  69      40.190  -0.675  -3.379  1.00  2.14           H  
ATOM   1135 3HB  ALA A  69      41.603  -0.085  -2.473  1.00  2.14           H  
ATOM   1136  N   GLN A  70      40.435  -1.719   0.593  1.00  2.52           N  
ATOM   1137  CA  GLN A  70      41.113  -2.018   1.843  1.00  2.52           C  
ATOM   1138  C   GLN A  70      41.980  -3.262   1.732  1.00  2.52           C  
ATOM   1139  O   GLN A  70      41.583  -4.281   1.153  1.00  2.52           O  
ATOM   1140  CB  GLN A  70      40.100  -2.197   2.983  1.00  2.52           C  
ATOM   1141  CG  GLN A  70      40.759  -2.443   4.362  1.00  2.52           C  
ATOM   1142  CD  GLN A  70      39.773  -2.487   5.536  1.00  2.52           C  
ATOM   1143  OE1 GLN A  70      39.031  -3.463   5.770  1.00  2.52           O  
ATOM   1144  NE2 GLN A  70      39.753  -1.406   6.305  1.00  2.52           N  
ATOM   1145  H   GLN A  70      39.850  -2.439   0.167  1.00  2.52           H  
ATOM   1146  HA  GLN A  70      41.765  -1.182   2.091  1.00  2.52           H  
ATOM   1147 1HB  GLN A  70      39.470  -1.309   3.054  1.00  2.52           H  
ATOM   1148 2HB  GLN A  70      39.452  -3.045   2.757  1.00  2.52           H  
ATOM   1149 1HG  GLN A  70      41.279  -3.402   4.333  1.00  2.52           H  
ATOM   1150 2HG  GLN A  70      41.476  -1.645   4.551  1.00  2.52           H  
ATOM   1151 1HE2 GLN A  70      39.129  -1.370   7.090  1.00  2.52           H  
ATOM   1152 2HE2 GLN A  70      40.353  -0.631   6.104  1.00  2.52           H  
ATOM   1153  N   LYS A  71      43.192  -3.170   2.268  1.00  2.94           N  
ATOM   1154  CA  LYS A  71      44.085  -4.320   2.277  1.00  2.94           C  
ATOM   1155  C   LYS A  71      43.772  -5.207   3.467  1.00  2.94           C  
ATOM   1156  O   LYS A  71      43.700  -4.736   4.605  1.00  2.94           O  
ATOM   1157  CB  LYS A  71      45.547  -3.895   2.315  1.00  2.94           C  
ATOM   1158  CG  LYS A  71      46.526  -5.070   2.233  1.00  2.94           C  
ATOM   1159  CD  LYS A  71      47.973  -4.598   2.213  1.00  2.94           C  
ATOM   1160  CE  LYS A  71      48.935  -5.774   2.152  1.00  2.94           C  
ATOM   1161  NZ  LYS A  71      50.359  -5.324   2.142  1.00  2.94           N  
ATOM   1162  H   LYS A  71      43.486  -2.304   2.700  1.00  2.94           H  
ATOM   1163  HA  LYS A  71      43.919  -4.909   1.374  1.00  2.94           H  
ATOM   1164 1HB  LYS A  71      45.756  -3.223   1.483  1.00  2.94           H  
ATOM   1165 2HB  LYS A  71      45.747  -3.354   3.239  1.00  2.94           H  
ATOM   1166 1HG  LYS A  71      46.379  -5.725   3.098  1.00  2.94           H  
ATOM   1167 2HG  LYS A  71      46.320  -5.653   1.331  1.00  2.94           H  
ATOM   1168 1HD  LYS A  71      48.138  -3.953   1.349  1.00  2.94           H  
ATOM   1169 2HD  LYS A  71      48.175  -4.024   3.117  1.00  2.94           H  
ATOM   1170 1HE  LYS A  71      48.769  -6.415   3.019  1.00  2.94           H  
ATOM   1171 2HE  LYS A  71      48.737  -6.351   1.247  1.00  2.94           H  
ATOM   1172 1HZ  LYS A  71      50.969  -6.129   2.102  1.00  2.94           H  
ATOM   1173 2HZ  LYS A  71      50.522  -4.738   1.335  1.00  2.94           H  
ATOM   1174 3HZ  LYS A  71      50.552  -4.799   2.983  1.00  2.94           H  
ATOM   1175  N   LYS A  72      43.553  -6.477   3.192  1.00  3.32           N  
ATOM   1176  CA  LYS A  72      43.227  -7.442   4.214  1.00  3.32           C  
ATOM   1177  C   LYS A  72      44.496  -8.143   4.724  1.00  3.32           C  
ATOM   1178  O   LYS A  72      45.499  -8.190   4.007  1.00  3.32           O  
ATOM   1179  CB  LYS A  72      42.199  -8.428   3.654  1.00  3.32           C  
ATOM   1180  CG  LYS A  72      40.903  -7.760   3.191  1.00  3.32           C  
ATOM   1181  CD  LYS A  72      40.177  -7.093   4.384  1.00  3.32           C  
ATOM   1182  CE  LYS A  72      38.798  -6.592   3.985  1.00  3.32           C  
ATOM   1183  NZ  LYS A  72      38.074  -5.938   5.102  1.00  3.32           N  
ATOM   1184  H   LYS A  72      43.613  -6.801   2.226  1.00  3.32           H  
ATOM   1185  HA  LYS A  72      42.754  -6.890   5.014  1.00  3.32           H  
ATOM   1186 1HB  LYS A  72      42.625  -8.929   2.782  1.00  3.32           H  
ATOM   1187 2HB  LYS A  72      41.946  -9.191   4.374  1.00  3.32           H  
ATOM   1188 1HG  LYS A  72      41.134  -6.995   2.438  1.00  3.32           H  
ATOM   1189 2HG  LYS A  72      40.247  -8.501   2.737  1.00  3.32           H  
ATOM   1190 1HD  LYS A  72      40.078  -7.806   5.203  1.00  3.32           H  
ATOM   1191 2HD  LYS A  72      40.765  -6.239   4.736  1.00  3.32           H  
ATOM   1192 1HE  LYS A  72      38.901  -5.873   3.183  1.00  3.32           H  
ATOM   1193 2HE  LYS A  72      38.214  -7.441   3.638  1.00  3.32           H  
ATOM   1194 1HZ  LYS A  72      37.169  -5.633   4.785  1.00  3.32           H  
ATOM   1195 2HZ  LYS A  72      37.960  -6.580   5.871  1.00  3.32           H  
ATOM   1196 3HZ  LYS A  72      38.595  -5.117   5.412  1.00  3.32           H  
ATOM   1197  N   PRO A  73      44.481  -8.735   5.937  1.00  3.58           N  
ATOM   1198  CA  PRO A  73      45.563  -9.511   6.538  1.00  3.58           C  
ATOM   1199  C   PRO A  73      46.036 -10.683   5.679  1.00  3.58           C  
ATOM   1200  O   PRO A  73      47.145 -11.178   5.862  1.00  3.58           O  
ATOM   1201  CB  PRO A  73      44.927 -10.020   7.829  1.00  3.58           C  
ATOM   1202  CG  PRO A  73      43.868  -9.005   8.169  1.00  3.58           C  
ATOM   1203  CD  PRO A  73      43.317  -8.551   6.851  1.00  3.58           C  
ATOM   1204  HA  PRO A  73      46.404  -8.837   6.761  1.00  3.58           H  
ATOM   1205 1HB  PRO A  73      44.520 -11.016   7.648  1.00  3.58           H  
ATOM   1206 2HB  PRO A  73      45.694 -10.120   8.609  1.00  3.58           H  
ATOM   1207 1HG  PRO A  73      43.097  -9.456   8.799  1.00  3.58           H  
ATOM   1208 2HG  PRO A  73      44.308  -8.181   8.752  1.00  3.58           H  
ATOM   1209 1HD  PRO A  73      42.465  -9.173   6.566  1.00  3.58           H  
ATOM   1210 2HD  PRO A  73      43.055  -7.498   6.985  1.00  3.58           H  
ATOM   1211  N   GLY A  74      45.200 -11.132   4.741  1.00  3.65           N  
ATOM   1212  CA  GLY A  74      45.558 -12.240   3.864  1.00  3.65           C  
ATOM   1213  C   GLY A  74      46.448 -11.793   2.692  1.00  3.65           C  
ATOM   1214  O   GLY A  74      46.838 -12.613   1.860  1.00  3.65           O  
ATOM   1215  H   GLY A  74      44.298 -10.701   4.625  1.00  3.65           H  
ATOM   1216 1HA  GLY A  74      46.077 -13.004   4.443  1.00  3.65           H  
ATOM   1217 2HA  GLY A  74      44.649 -12.698   3.477  1.00  3.65           H  
ATOM   1218  N   GLY A  75      46.748 -10.489   2.613  1.00  3.51           N  
ATOM   1219  CA  GLY A  75      47.576  -9.932   1.543  1.00  3.51           C  
ATOM   1220  C   GLY A  75      46.776  -9.595   0.291  1.00  3.51           C  
ATOM   1221  O   GLY A  75      47.337  -9.210  -0.737  1.00  3.51           O  
ATOM   1222  H   GLY A  75      46.390  -9.842   3.315  1.00  3.51           H  
ATOM   1223 1HA  GLY A  75      48.066  -9.032   1.912  1.00  3.51           H  
ATOM   1224 2HA  GLY A  75      48.363 -10.641   1.292  1.00  3.51           H  
ATOM   1225  N   LYS A  76      45.466  -9.759   0.381  1.00  3.19           N  
ATOM   1226  CA  LYS A  76      44.557  -9.508  -0.725  1.00  3.19           C  
ATOM   1227  C   LYS A  76      43.808  -8.203  -0.517  1.00  3.19           C  
ATOM   1228  O   LYS A  76      43.679  -7.729   0.614  1.00  3.19           O  
ATOM   1229  CB  LYS A  76      43.573 -10.665  -0.863  1.00  3.19           C  
ATOM   1230  CG  LYS A  76      44.246 -12.032  -1.034  1.00  3.19           C  
ATOM   1231  CD  LYS A  76      45.070 -12.101  -2.315  1.00  3.19           C  
ATOM   1232  CE  LYS A  76      45.665 -13.492  -2.514  1.00  3.19           C  
ATOM   1233  NZ  LYS A  76      46.513 -13.569  -3.744  1.00  3.19           N  
ATOM   1234  H   LYS A  76      45.095 -10.079   1.261  1.00  3.19           H  
ATOM   1235  HA  LYS A  76      45.136  -9.422  -1.646  1.00  3.19           H  
ATOM   1236 1HB  LYS A  76      42.940 -10.708   0.023  1.00  3.19           H  
ATOM   1237 2HB  LYS A  76      42.923 -10.491  -1.722  1.00  3.19           H  
ATOM   1238 1HG  LYS A  76      44.904 -12.224  -0.182  1.00  3.19           H  
ATOM   1239 2HG  LYS A  76      43.485 -12.810  -1.061  1.00  3.19           H  
ATOM   1240 1HD  LYS A  76      44.440 -11.854  -3.170  1.00  3.19           H  
ATOM   1241 2HD  LYS A  76      45.884 -11.374  -2.262  1.00  3.19           H  
ATOM   1242 1HE  LYS A  76      46.276 -13.742  -1.646  1.00  3.19           H  
ATOM   1243 2HE  LYS A  76      44.856 -14.217  -2.597  1.00  3.19           H  
ATOM   1244 1HZ  LYS A  76      46.888 -14.502  -3.837  1.00  3.19           H  
ATOM   1245 2HZ  LYS A  76      45.952 -13.348  -4.555  1.00  3.19           H  
ATOM   1246 3HZ  LYS A  76      47.272 -12.905  -3.669  1.00  3.19           H  
ATOM   1247  N   SER A  77      43.297  -7.630  -1.602  1.00  2.78           N  
ATOM   1248  CA  SER A  77      42.487  -6.423  -1.489  1.00  2.78           C  
ATOM   1249  C   SER A  77      41.009  -6.760  -1.586  1.00  2.78           C  
ATOM   1250  O   SER A  77      40.625  -7.677  -2.317  1.00  2.78           O  
ATOM   1251  CB  SER A  77      42.831  -5.442  -2.598  1.00  2.78           C  
ATOM   1252  OG  SER A  77      44.154  -4.994  -2.494  1.00  2.78           O  
ATOM   1253  H   SER A  77      43.453  -8.044  -2.510  1.00  2.78           H  
ATOM   1254  HA  SER A  77      42.672  -5.954  -0.521  1.00  2.78           H  
ATOM   1255 1HB  SER A  77      42.683  -5.926  -3.563  1.00  2.78           H  
ATOM   1256 2HB  SER A  77      42.149  -4.592  -2.552  1.00  2.78           H  
ATOM   1257  HG  SER A  77      44.171  -4.397  -1.743  1.00  2.78           H  
ATOM   1258  N   ARG A  78      40.189  -5.972  -0.903  1.00  2.35           N  
ATOM   1259  CA  ARG A  78      38.745  -6.085  -1.014  1.00  2.35           C  
ATOM   1260  C   ARG A  78      38.155  -4.679  -1.113  1.00  2.35           C  
ATOM   1261  O   ARG A  78      38.565  -3.795  -0.356  1.00  2.35           O  
ATOM   1262  CB  ARG A  78      38.148  -6.790   0.195  1.00  2.35           C  
ATOM   1263  CG  ARG A  78      36.639  -6.972   0.108  1.00  2.35           C  
ATOM   1264  CD  ARG A  78      36.035  -7.747   1.185  1.00  2.35           C  
ATOM   1265  NE  ARG A  78      34.597  -7.795   0.992  1.00  2.35           N  
ATOM   1266  CZ  ARG A  78      33.773  -8.749   1.425  1.00  2.35           C  
ATOM   1267  NH1 ARG A  78      34.164  -9.808   2.091  1.00  2.35           N  
ATOM   1268  NH2 ARG A  78      32.527  -8.614   1.152  1.00  2.35           N  
ATOM   1269  H   ARG A  78      40.596  -5.277  -0.275  1.00  2.35           H  
ATOM   1270  HA  ARG A  78      38.523  -6.675  -1.894  1.00  2.35           H  
ATOM   1271 1HB  ARG A  78      38.616  -7.764   0.335  1.00  2.35           H  
ATOM   1272 2HB  ARG A  78      38.351  -6.198   1.065  1.00  2.35           H  
ATOM   1273 1HG  ARG A  78      36.145  -5.999   0.072  1.00  2.35           H  
ATOM   1274 2HG  ARG A  78      36.415  -7.527  -0.792  1.00  2.35           H  
ATOM   1275 1HD  ARG A  78      36.423  -8.765   1.186  1.00  2.35           H  
ATOM   1276 2HD  ARG A  78      36.232  -7.269   2.138  1.00  2.35           H  
ATOM   1277  HE  ARG A  78      34.136  -7.017   0.481  1.00  2.35           H  
ATOM   1278 1HH1 ARG A  78      35.134  -9.951   2.317  1.00  2.35           H  
ATOM   1279 2HH1 ARG A  78      33.433 -10.495   2.369  1.00  2.35           H  
ATOM   1280 1HH2 ARG A  78      32.249  -7.766   0.636  1.00  2.35           H  
ATOM   1281 2HH2 ARG A  78      31.883  -9.363   1.458  1.00  2.35           H  
ATOM   1282  N   PRO A  79      37.255  -4.404  -2.062  1.00  1.96           N  
ATOM   1283  CA  PRO A  79      36.619  -3.127  -2.222  1.00  1.96           C  
ATOM   1284  C   PRO A  79      35.530  -2.915  -1.201  1.00  1.96           C  
ATOM   1285  O   PRO A  79      34.889  -3.867  -0.756  1.00  1.96           O  
ATOM   1286  CB  PRO A  79      36.068  -3.216  -3.627  1.00  1.96           C  
ATOM   1287  CG  PRO A  79      35.749  -4.684  -3.812  1.00  1.96           C  
ATOM   1288  CD  PRO A  79      36.805  -5.420  -3.030  1.00  1.96           C  
ATOM   1289  HA  PRO A  79      37.368  -2.331  -2.156  1.00  1.96           H  
ATOM   1290 1HB  PRO A  79      35.191  -2.559  -3.718  1.00  1.96           H  
ATOM   1291 2HB  PRO A  79      36.824  -2.847  -4.333  1.00  1.96           H  
ATOM   1292 1HG  PRO A  79      34.740  -4.889  -3.443  1.00  1.96           H  
ATOM   1293 2HG  PRO A  79      35.751  -4.955  -4.878  1.00  1.96           H  
ATOM   1294 1HD  PRO A  79      36.317  -6.246  -2.551  1.00  1.96           H  
ATOM   1295 2HD  PRO A  79      37.603  -5.740  -3.656  1.00  1.96           H  
ATOM   1296  N   LEU A  80      35.259  -1.660  -0.932  1.00  1.63           N  
ATOM   1297  CA  LEU A  80      34.130  -1.221  -0.151  1.00  1.63           C  
ATOM   1298  C   LEU A  80      33.614   0.063  -0.770  1.00  1.63           C  
ATOM   1299  O   LEU A  80      34.371   1.005  -0.990  1.00  1.63           O  
ATOM   1300  CB  LEU A  80      34.537  -1.020   1.306  1.00  1.63           C  
ATOM   1301  CG  LEU A  80      33.456  -0.482   2.231  1.00  1.63           C  
ATOM   1302  CD1 LEU A  80      32.302  -1.476   2.321  1.00  1.63           C  
ATOM   1303  CD2 LEU A  80      34.081  -0.239   3.603  1.00  1.63           C  
ATOM   1304  H   LEU A  80      35.884  -0.948  -1.290  1.00  1.63           H  
ATOM   1305  HA  LEU A  80      33.348  -1.975  -0.201  1.00  1.63           H  
ATOM   1306 1HB  LEU A  80      34.872  -1.977   1.704  1.00  1.63           H  
ATOM   1307 2HB  LEU A  80      35.378  -0.321   1.333  1.00  1.63           H  
ATOM   1308  HG  LEU A  80      33.064   0.442   1.832  1.00  1.63           H  
ATOM   1309 1HD1 LEU A  80      31.532  -1.080   2.983  1.00  1.63           H  
ATOM   1310 2HD1 LEU A  80      31.879  -1.631   1.333  1.00  1.63           H  
ATOM   1311 3HD1 LEU A  80      32.665  -2.424   2.712  1.00  1.63           H  
ATOM   1312 1HD2 LEU A  80      33.338   0.146   4.292  1.00  1.63           H  
ATOM   1313 2HD2 LEU A  80      34.474  -1.178   3.992  1.00  1.63           H  
ATOM   1314 3HD2 LEU A  80      34.893   0.482   3.505  1.00  1.63           H  
ATOM   1315  N   VAL A  81      32.344   0.095  -1.099  1.00  1.35           N  
ATOM   1316  CA  VAL A  81      31.806   1.291  -1.717  1.00  1.35           C  
ATOM   1317  C   VAL A  81      30.886   1.998  -0.745  1.00  1.35           C  
ATOM   1318  O   VAL A  81      29.942   1.396  -0.230  1.00  1.35           O  
ATOM   1319  CB  VAL A  81      31.110   0.933  -3.013  1.00  1.35           C  
ATOM   1320  CG1 VAL A  81      30.529   2.159  -3.578  1.00  1.35           C  
ATOM   1321  CG2 VAL A  81      32.093   0.311  -3.978  1.00  1.35           C  
ATOM   1322  H   VAL A  81      31.755  -0.699  -0.907  1.00  1.35           H  
ATOM   1323  HA  VAL A  81      32.626   1.965  -1.958  1.00  1.35           H  
ATOM   1324  HB  VAL A  81      30.336   0.235  -2.817  1.00  1.35           H  
ATOM   1325 1HG1 VAL A  81      30.002   1.938  -4.500  1.00  1.35           H  
ATOM   1326 2HG1 VAL A  81      29.841   2.549  -2.854  1.00  1.35           H  
ATOM   1327 3HG1 VAL A  81      31.315   2.889  -3.764  1.00  1.35           H  
ATOM   1328 1HG2 VAL A  81      31.579   0.075  -4.899  1.00  1.35           H  
ATOM   1329 2HG2 VAL A  81      32.888   1.007  -4.186  1.00  1.35           H  
ATOM   1330 3HG2 VAL A  81      32.515  -0.598  -3.550  1.00  1.35           H  
ATOM   1331  N   LEU A  82      31.202   3.260  -0.447  1.00  1.13           N  
ATOM   1332  CA  LEU A  82      30.508   3.984   0.612  1.00  1.13           C  
ATOM   1333  C   LEU A  82      29.571   5.116   0.220  1.00  1.13           C  
ATOM   1334  O   LEU A  82      29.960   6.110  -0.407  1.00  1.13           O  
ATOM   1335  CB  LEU A  82      31.579   4.506   1.569  1.00  1.13           C  
ATOM   1336  CG  LEU A  82      32.398   3.389   2.203  1.00  1.13           C  
ATOM   1337  CD1 LEU A  82      33.533   3.941   3.016  1.00  1.13           C  
ATOM   1338  CD2 LEU A  82      31.453   2.586   3.070  1.00  1.13           C  
ATOM   1339  H   LEU A  82      31.970   3.706  -0.950  1.00  1.13           H  
ATOM   1340  HA  LEU A  82      29.907   3.257   1.153  1.00  1.13           H  
ATOM   1341 1HB  LEU A  82      32.257   5.160   1.019  1.00  1.13           H  
ATOM   1342 2HB  LEU A  82      31.096   5.079   2.362  1.00  1.13           H  
ATOM   1343  HG  LEU A  82      32.827   2.758   1.423  1.00  1.13           H  
ATOM   1344 1HD1 LEU A  82      34.095   3.119   3.459  1.00  1.13           H  
ATOM   1345 2HD1 LEU A  82      34.187   4.523   2.373  1.00  1.13           H  
ATOM   1346 3HD1 LEU A  82      33.142   4.569   3.795  1.00  1.13           H  
ATOM   1347 1HD2 LEU A  82      31.974   1.777   3.539  1.00  1.13           H  
ATOM   1348 2HD2 LEU A  82      31.032   3.235   3.838  1.00  1.13           H  
ATOM   1349 3HD2 LEU A  82      30.655   2.192   2.455  1.00  1.13           H  
ATOM   1350  N   ALA A  83      28.310   4.951   0.600  1.00  0.96           N  
ATOM   1351  CA  ALA A  83      27.285   5.946   0.340  1.00  0.96           C  
ATOM   1352  C   ALA A  83      27.458   7.106   1.319  1.00  0.96           C  
ATOM   1353  O   ALA A  83      27.942   6.872   2.426  1.00  0.96           O  
ATOM   1354  CB  ALA A  83      25.898   5.330   0.483  1.00  0.96           C  
ATOM   1355  H   ALA A  83      28.056   4.099   1.082  1.00  0.96           H  
ATOM   1356  HA  ALA A  83      27.416   6.298  -0.664  1.00  0.96           H  
ATOM   1357 1HB  ALA A  83      25.140   6.081   0.280  1.00  0.96           H  
ATOM   1358 2HB  ALA A  83      25.772   4.511  -0.197  1.00  0.96           H  
ATOM   1359 3HB  ALA A  83      25.778   4.960   1.475  1.00  0.96           H  
ATOM   1360  N   PRO A  84      27.111   8.353   0.945  1.00  0.84           N  
ATOM   1361  CA  PRO A  84      27.044   9.513   1.823  1.00  0.84           C  
ATOM   1362  C   PRO A  84      26.045   9.269   2.940  1.00  0.84           C  
ATOM   1363  O   PRO A  84      25.069   8.534   2.764  1.00  0.84           O  
ATOM   1364  CB  PRO A  84      26.584  10.636   0.889  1.00  0.84           C  
ATOM   1365  CG  PRO A  84      27.020  10.195  -0.485  1.00  0.84           C  
ATOM   1366  CD  PRO A  84      26.887   8.684  -0.488  1.00  0.84           C  
ATOM   1367  HA  PRO A  84      28.042   9.725   2.236  1.00  0.84           H  
ATOM   1368 1HB  PRO A  84      25.496  10.771   0.969  1.00  0.84           H  
ATOM   1369 2HB  PRO A  84      27.048  11.587   1.206  1.00  0.84           H  
ATOM   1370 1HG  PRO A  84      26.399  10.675  -1.235  1.00  0.84           H  
ATOM   1371 2HG  PRO A  84      28.049  10.524  -0.675  1.00  0.84           H  
ATOM   1372 1HD  PRO A  84      25.895   8.361  -0.834  1.00  0.84           H  
ATOM   1373 2HD  PRO A  84      27.701   8.319  -1.129  1.00  0.84           H  
ATOM   1374  N   ILE A  85      26.263   9.902   4.078  1.00  0.76           N  
ATOM   1375  CA  ILE A  85      25.376   9.726   5.220  1.00  0.76           C  
ATOM   1376  C   ILE A  85      23.872   9.868   4.927  1.00  0.76           C  
ATOM   1377  O   ILE A  85      23.143   8.946   5.273  1.00  0.76           O  
ATOM   1378  CB  ILE A  85      25.785  10.620   6.384  1.00  0.76           C  
ATOM   1379  CG1 ILE A  85      27.153  10.181   6.929  1.00  0.76           C  
ATOM   1380  CG2 ILE A  85      24.737  10.536   7.455  1.00  0.76           C  
ATOM   1381  CD1 ILE A  85      27.179   8.834   7.597  1.00  0.76           C  
ATOM   1382  H   ILE A  85      27.062  10.542   4.134  1.00  0.76           H  
ATOM   1383  HA  ILE A  85      25.525   8.710   5.574  1.00  0.76           H  
ATOM   1384  HB  ILE A  85      25.893  11.649   6.053  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  85      27.852  10.140   6.098  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  85      27.496  10.922   7.623  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  85      25.032  11.161   8.281  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  85      23.776  10.869   7.071  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  85      24.650   9.514   7.786  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  85      28.195   8.618   7.931  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  85      26.511   8.841   8.453  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  85      26.860   8.079   6.897  1.00  0.76           H  
ATOM   1393  N   PRO A  86      23.337  10.944   4.300  1.00  0.70           N  
ATOM   1394  CA  PRO A  86      21.915  11.062   4.013  1.00  0.70           C  
ATOM   1395  C   PRO A  86      21.399   9.955   3.099  1.00  0.70           C  
ATOM   1396  O   PRO A  86      20.207   9.636   3.104  1.00  0.70           O  
ATOM   1397  CB  PRO A  86      21.809  12.436   3.335  1.00  0.70           C  
ATOM   1398  CG  PRO A  86      23.205  12.742   2.841  1.00  0.70           C  
ATOM   1399  CD  PRO A  86      24.127  12.127   3.876  1.00  0.70           C  
ATOM   1400  HA  PRO A  86      21.367  11.059   4.967  1.00  0.70           H  
ATOM   1401 1HB  PRO A  86      21.079  12.383   2.513  1.00  0.70           H  
ATOM   1402 2HB  PRO A  86      21.429  13.181   4.035  1.00  0.70           H  
ATOM   1403 1HG  PRO A  86      23.355  12.313   1.836  1.00  0.70           H  
ATOM   1404 2HG  PRO A  86      23.342  13.829   2.745  1.00  0.70           H  
ATOM   1405 1HD  PRO A  86      25.050  11.907   3.378  1.00  0.70           H  
ATOM   1406 2HD  PRO A  86      24.268  12.811   4.721  1.00  0.70           H  
ATOM   1407  N   ASN A  87      22.279   9.329   2.308  1.00  0.66           N  
ATOM   1408  CA  ASN A  87      21.789   8.269   1.457  1.00  0.66           C  
ATOM   1409  C   ASN A  87      21.701   7.028   2.306  1.00  0.66           C  
ATOM   1410  O   ASN A  87      20.760   6.251   2.179  1.00  0.66           O  
ATOM   1411  CB  ASN A  87      22.682   8.043   0.260  1.00  0.66           C  
ATOM   1412  CG  ASN A  87      22.603   9.120  -0.745  1.00  0.66           C  
ATOM   1413  OD1 ASN A  87      23.477   9.210  -1.593  1.00  0.66           O  
ATOM   1414  ND2 ASN A  87      21.597   9.940  -0.676  1.00  0.66           N  
ATOM   1415  H   ASN A  87      23.273   9.530   2.320  1.00  0.66           H  
ATOM   1416  HA  ASN A  87      20.782   8.511   1.113  1.00  0.66           H  
ATOM   1417 1HB  ASN A  87      23.713   7.983   0.609  1.00  0.66           H  
ATOM   1418 2HB  ASN A  87      22.446   7.089  -0.204  1.00  0.66           H  
ATOM   1419 1HD2 ASN A  87      21.499  10.691  -1.338  1.00  0.66           H  
ATOM   1420 2HD2 ASN A  87      20.913   9.821   0.043  1.00  0.66           H  
ATOM   1421  N   ARG A  88      22.637   6.891   3.245  1.00  0.64           N  
ATOM   1422  CA  ARG A  88      22.638   5.757   4.153  1.00  0.64           C  
ATOM   1423  C   ARG A  88      21.429   5.835   5.073  1.00  0.64           C  
ATOM   1424  O   ARG A  88      20.809   4.818   5.381  1.00  0.64           O  
ATOM   1425  CB  ARG A  88      23.923   5.707   4.957  1.00  0.64           C  
ATOM   1426  CG  ARG A  88      25.120   5.343   4.159  1.00  0.64           C  
ATOM   1427  CD  ARG A  88      26.350   5.411   4.934  1.00  0.64           C  
ATOM   1428  NE  ARG A  88      26.372   4.457   6.027  1.00  0.64           N  
ATOM   1429  CZ  ARG A  88      27.279   4.481   7.006  1.00  0.64           C  
ATOM   1430  NH1 ARG A  88      28.202   5.391   6.978  1.00  0.64           N  
ATOM   1431  NH2 ARG A  88      27.255   3.602   7.985  1.00  0.64           N  
ATOM   1432  H   ARG A  88      23.393   7.576   3.298  1.00  0.64           H  
ATOM   1433  HA  ARG A  88      22.572   4.842   3.564  1.00  0.64           H  
ATOM   1434 1HB  ARG A  88      24.113   6.666   5.417  1.00  0.64           H  
ATOM   1435 2HB  ARG A  88      23.822   4.979   5.756  1.00  0.64           H  
ATOM   1436 1HG  ARG A  88      25.008   4.339   3.752  1.00  0.64           H  
ATOM   1437 2HG  ARG A  88      25.207   6.062   3.352  1.00  0.64           H  
ATOM   1438 1HD  ARG A  88      27.195   5.198   4.280  1.00  0.64           H  
ATOM   1439 2HD  ARG A  88      26.458   6.406   5.341  1.00  0.64           H  
ATOM   1440  HE  ARG A  88      25.662   3.739   6.050  1.00  0.64           H  
ATOM   1441 1HH1 ARG A  88      28.237   6.048   6.208  1.00  0.64           H  
ATOM   1442 2HH1 ARG A  88      28.890   5.427   7.710  1.00  0.64           H  
ATOM   1443 1HH2 ARG A  88      26.541   2.887   8.010  1.00  0.64           H  
ATOM   1444 2HH2 ARG A  88      27.969   3.642   8.696  1.00  0.64           H  
ATOM   1445  N   VAL A  89      21.061   7.052   5.486  1.00  0.63           N  
ATOM   1446  CA  VAL A  89      19.894   7.232   6.343  1.00  0.63           C  
ATOM   1447  C   VAL A  89      18.634   6.806   5.605  1.00  0.63           C  
ATOM   1448  O   VAL A  89      17.817   6.064   6.154  1.00  0.63           O  
ATOM   1449  CB  VAL A  89      19.781   8.691   6.826  1.00  0.63           C  
ATOM   1450  CG1 VAL A  89      18.436   8.913   7.547  1.00  0.63           C  
ATOM   1451  CG2 VAL A  89      20.920   8.970   7.786  1.00  0.63           C  
ATOM   1452  H   VAL A  89      21.633   7.854   5.224  1.00  0.63           H  
ATOM   1453  HA  VAL A  89      20.005   6.598   7.221  1.00  0.63           H  
ATOM   1454  HB  VAL A  89      19.828   9.365   5.970  1.00  0.63           H  
ATOM   1455 1HG1 VAL A  89      18.370   9.946   7.886  1.00  0.63           H  
ATOM   1456 2HG1 VAL A  89      17.618   8.707   6.859  1.00  0.63           H  
ATOM   1457 3HG1 VAL A  89      18.362   8.249   8.408  1.00  0.63           H  
ATOM   1458 1HG2 VAL A  89      20.859   9.984   8.144  1.00  0.63           H  
ATOM   1459 2HG2 VAL A  89      20.840   8.287   8.608  1.00  0.63           H  
ATOM   1460 3HG2 VAL A  89      21.867   8.821   7.294  1.00  0.63           H  
ATOM   1461  N   VAL A  90      18.479   7.237   4.352  1.00  0.63           N  
ATOM   1462  CA  VAL A  90      17.315   6.823   3.584  1.00  0.63           C  
ATOM   1463  C   VAL A  90      17.305   5.345   3.241  1.00  0.63           C  
ATOM   1464  O   VAL A  90      16.262   4.700   3.347  1.00  0.63           O  
ATOM   1465  CB  VAL A  90      17.159   7.635   2.311  1.00  0.63           C  
ATOM   1466  CG1 VAL A  90      16.060   7.031   1.448  1.00  0.63           C  
ATOM   1467  CG2 VAL A  90      16.779   8.974   2.706  1.00  0.63           C  
ATOM   1468  H   VAL A  90      19.164   7.871   3.934  1.00  0.63           H  
ATOM   1469  HA  VAL A  90      16.437   7.030   4.194  1.00  0.63           H  
ATOM   1470  HB  VAL A  90      18.092   7.642   1.742  1.00  0.63           H  
ATOM   1471 1HG1 VAL A  90      15.953   7.631   0.549  1.00  0.63           H  
ATOM   1472 2HG1 VAL A  90      16.331   6.013   1.172  1.00  0.63           H  
ATOM   1473 3HG1 VAL A  90      15.121   7.019   2.003  1.00  0.63           H  
ATOM   1474 1HG2 VAL A  90      16.617   9.564   1.841  1.00  0.63           H  
ATOM   1475 2HG2 VAL A  90      15.866   8.915   3.272  1.00  0.63           H  
ATOM   1476 3HG2 VAL A  90      17.567   9.414   3.323  1.00  0.63           H  
ATOM   1477  N   GLN A  91      18.443   4.798   2.817  1.00  0.64           N  
ATOM   1478  CA  GLN A  91      18.500   3.387   2.471  1.00  0.64           C  
ATOM   1479  C   GLN A  91      18.207   2.543   3.707  1.00  0.64           C  
ATOM   1480  O   GLN A  91      17.483   1.551   3.627  1.00  0.64           O  
ATOM   1481  CB  GLN A  91      19.863   3.058   1.858  1.00  0.64           C  
ATOM   1482  CG  GLN A  91      20.041   3.679   0.466  1.00  0.64           C  
ATOM   1483  CD  GLN A  91      21.422   3.497  -0.181  1.00  0.64           C  
ATOM   1484  OE1 GLN A  91      22.307   2.828   0.341  1.00  0.64           O  
ATOM   1485  NE2 GLN A  91      21.622   4.120  -1.330  1.00  0.64           N  
ATOM   1486  H   GLN A  91      19.281   5.365   2.728  1.00  0.64           H  
ATOM   1487  HA  GLN A  91      17.733   3.181   1.726  1.00  0.64           H  
ATOM   1488 1HB  GLN A  91      20.647   3.456   2.503  1.00  0.64           H  
ATOM   1489 2HB  GLN A  91      19.998   1.989   1.803  1.00  0.64           H  
ATOM   1490 1HG  GLN A  91      19.290   3.255  -0.184  1.00  0.64           H  
ATOM   1491 2HG  GLN A  91      19.876   4.722   0.568  1.00  0.64           H  
ATOM   1492 1HE2 GLN A  91      22.505   4.045  -1.792  1.00  0.64           H  
ATOM   1493 2HE2 GLN A  91      20.899   4.688  -1.732  1.00  0.64           H  
ATOM   1494  N   ARG A  92      18.715   2.963   4.868  1.00  0.66           N  
ATOM   1495  CA  ARG A  92      18.428   2.278   6.116  1.00  0.66           C  
ATOM   1496  C   ARG A  92      16.937   2.420   6.471  1.00  0.66           C  
ATOM   1497  O   ARG A  92      16.315   1.457   6.901  1.00  0.66           O  
ATOM   1498  CB  ARG A  92      19.319   2.810   7.224  1.00  0.66           C  
ATOM   1499  CG  ARG A  92      19.121   2.215   8.611  1.00  0.66           C  
ATOM   1500  CD  ARG A  92      19.528   0.794   8.691  1.00  0.66           C  
ATOM   1501  NE  ARG A  92      20.958   0.628   8.458  1.00  0.66           N  
ATOM   1502  CZ  ARG A  92      21.606  -0.555   8.446  1.00  0.66           C  
ATOM   1503  NH1 ARG A  92      20.950  -1.664   8.693  1.00  0.66           N  
ATOM   1504  NH2 ARG A  92      22.902  -0.596   8.190  1.00  0.66           N  
ATOM   1505  H   ARG A  92      19.332   3.773   4.902  1.00  0.66           H  
ATOM   1506  HA  ARG A  92      18.655   1.220   5.986  1.00  0.66           H  
ATOM   1507 1HB  ARG A  92      20.357   2.617   6.951  1.00  0.66           H  
ATOM   1508 2HB  ARG A  92      19.220   3.882   7.278  1.00  0.66           H  
ATOM   1509 1HG  ARG A  92      19.707   2.786   9.333  1.00  0.66           H  
ATOM   1510 2HG  ARG A  92      18.062   2.271   8.877  1.00  0.66           H  
ATOM   1511 1HD  ARG A  92      19.292   0.402   9.678  1.00  0.66           H  
ATOM   1512 2HD  ARG A  92      18.987   0.222   7.937  1.00  0.66           H  
ATOM   1513  HE  ARG A  92      21.498   1.463   8.263  1.00  0.66           H  
ATOM   1514 1HH1 ARG A  92      19.961  -1.627   8.908  1.00  0.66           H  
ATOM   1515 2HH1 ARG A  92      21.433  -2.551   8.683  1.00  0.66           H  
ATOM   1516 1HH2 ARG A  92      23.408   0.257   8.003  1.00  0.66           H  
ATOM   1517 2HH2 ARG A  92      23.388  -1.481   8.184  1.00  0.66           H  
ATOM   1518  N   ALA A  93      16.345   3.614   6.268  1.00  0.68           N  
ATOM   1519  CA  ALA A  93      14.914   3.800   6.551  1.00  0.68           C  
ATOM   1520  C   ALA A  93      14.083   2.877   5.679  1.00  0.68           C  
ATOM   1521  O   ALA A  93      13.158   2.212   6.152  1.00  0.68           O  
ATOM   1522  CB  ALA A  93      14.513   5.237   6.291  1.00  0.68           C  
ATOM   1523  H   ALA A  93      16.889   4.412   5.943  1.00  0.68           H  
ATOM   1524  HA  ALA A  93      14.733   3.548   7.594  1.00  0.68           H  
ATOM   1525 1HB  ALA A  93      13.456   5.389   6.504  1.00  0.68           H  
ATOM   1526 2HB  ALA A  93      15.113   5.868   6.932  1.00  0.68           H  
ATOM   1527 3HB  ALA A  93      14.701   5.485   5.252  1.00  0.68           H  
ATOM   1528  N   LEU A  94      14.465   2.777   4.413  1.00  0.72           N  
ATOM   1529  CA  LEU A  94      13.828   1.889   3.462  1.00  0.72           C  
ATOM   1530  C   LEU A  94      13.946   0.469   3.948  1.00  0.72           C  
ATOM   1531  O   LEU A  94      12.953  -0.244   4.052  1.00  0.72           O  
ATOM   1532  CB  LEU A  94      14.449   2.112   2.090  1.00  0.72           C  
ATOM   1533  CG  LEU A  94      14.087   1.202   0.950  1.00  0.72           C  
ATOM   1534  CD1 LEU A  94      12.629   1.200   0.641  1.00  0.72           C  
ATOM   1535  CD2 LEU A  94      14.820   1.719  -0.220  1.00  0.72           C  
ATOM   1536  H   LEU A  94      15.237   3.359   4.087  1.00  0.72           H  
ATOM   1537  HA  LEU A  94      12.775   2.138   3.404  1.00  0.72           H  
ATOM   1538 1HB  LEU A  94      14.209   3.129   1.779  1.00  0.72           H  
ATOM   1539 2HB  LEU A  94      15.523   2.056   2.199  1.00  0.72           H  
ATOM   1540  HG  LEU A  94      14.398   0.184   1.185  1.00  0.72           H  
ATOM   1541 1HD1 LEU A  94      12.438   0.542  -0.206  1.00  0.72           H  
ATOM   1542 2HD1 LEU A  94      12.073   0.847   1.505  1.00  0.72           H  
ATOM   1543 3HD1 LEU A  94      12.327   2.192   0.387  1.00  0.72           H  
ATOM   1544 1HD2 LEU A  94      14.606   1.104  -1.032  1.00  0.72           H  
ATOM   1545 2HD2 LEU A  94      14.498   2.735  -0.434  1.00  0.72           H  
ATOM   1546 3HD2 LEU A  94      15.875   1.718  -0.009  1.00  0.72           H  
ATOM   1547  N   LEU A  95      15.160   0.068   4.307  1.00  0.75           N  
ATOM   1548  CA  LEU A  95      15.387  -1.272   4.794  1.00  0.75           C  
ATOM   1549  C   LEU A  95      14.512  -1.571   6.006  1.00  0.75           C  
ATOM   1550  O   LEU A  95      13.842  -2.600   6.025  1.00  0.75           O  
ATOM   1551  CB  LEU A  95      16.849  -1.448   5.181  1.00  0.75           C  
ATOM   1552  CG  LEU A  95      17.221  -2.766   5.698  1.00  0.75           C  
ATOM   1553  CD1 LEU A  95      16.977  -3.731   4.625  1.00  0.75           C  
ATOM   1554  CD2 LEU A  95      18.662  -2.748   6.115  1.00  0.75           C  
ATOM   1555  H   LEU A  95      15.952   0.699   4.208  1.00  0.75           H  
ATOM   1556  HA  LEU A  95      15.139  -1.974   4.000  1.00  0.75           H  
ATOM   1557 1HB  LEU A  95      17.470  -1.225   4.321  1.00  0.75           H  
ATOM   1558 2HB  LEU A  95      17.084  -0.729   5.955  1.00  0.75           H  
ATOM   1559  HG  LEU A  95      16.600  -3.030   6.555  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  95      17.242  -4.724   4.957  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  95      15.925  -3.701   4.363  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  95      17.585  -3.455   3.764  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  95      18.951  -3.735   6.484  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  95      19.277  -2.482   5.270  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  95      18.789  -2.014   6.897  1.00  0.75           H  
ATOM   1566  N   ASP A  96      14.479  -0.671   7.002  1.00  0.79           N  
ATOM   1567  CA  ASP A  96      13.665  -0.902   8.195  1.00  0.79           C  
ATOM   1568  C   ASP A  96      12.191  -1.053   7.862  1.00  0.79           C  
ATOM   1569  O   ASP A  96      11.492  -1.885   8.448  1.00  0.79           O  
ATOM   1570  CB  ASP A  96      13.824   0.225   9.233  1.00  0.79           C  
ATOM   1571  CG  ASP A  96      15.145   0.194  10.031  1.00  0.79           C  
ATOM   1572  OD1 ASP A  96      15.857  -0.779   9.974  1.00  0.79           O  
ATOM   1573  OD2 ASP A  96      15.390   1.106  10.797  1.00  0.79           O  
ATOM   1574  H   ASP A  96      15.041   0.174   6.931  1.00  0.79           H  
ATOM   1575  HA  ASP A  96      14.002  -1.831   8.652  1.00  0.79           H  
ATOM   1576 1HB  ASP A  96      13.770   1.185   8.709  1.00  0.79           H  
ATOM   1577 2HB  ASP A  96      12.992   0.194   9.929  1.00  0.79           H  
ATOM   1578  N   VAL A  97      11.695  -0.280   6.912  1.00  0.84           N  
ATOM   1579  CA  VAL A  97      10.304  -0.433   6.543  1.00  0.84           C  
ATOM   1580  C   VAL A  97      10.084  -1.755   5.843  1.00  0.84           C  
ATOM   1581  O   VAL A  97       9.119  -2.461   6.135  1.00  0.84           O  
ATOM   1582  CB  VAL A  97       9.838   0.723   5.679  1.00  0.84           C  
ATOM   1583  CG1 VAL A  97       8.430   0.462   5.153  1.00  0.84           C  
ATOM   1584  CG2 VAL A  97       9.855   1.946   6.541  1.00  0.84           C  
ATOM   1585  H   VAL A  97      12.281   0.422   6.453  1.00  0.84           H  
ATOM   1586  HA  VAL A  97       9.704  -0.421   7.454  1.00  0.84           H  
ATOM   1587  HB  VAL A  97      10.507   0.844   4.823  1.00  0.84           H  
ATOM   1588 1HG1 VAL A  97       8.101   1.300   4.548  1.00  0.84           H  
ATOM   1589 2HG1 VAL A  97       8.433  -0.443   4.550  1.00  0.84           H  
ATOM   1590 3HG1 VAL A  97       7.757   0.344   5.994  1.00  0.84           H  
ATOM   1591 1HG2 VAL A  97       9.527   2.793   6.001  1.00  0.84           H  
ATOM   1592 2HG2 VAL A  97       9.197   1.784   7.379  1.00  0.84           H  
ATOM   1593 3HG2 VAL A  97      10.855   2.110   6.899  1.00  0.84           H  
ATOM   1594  N   LEU A  98      10.980  -2.109   4.931  1.00  0.90           N  
ATOM   1595  CA  LEU A  98      10.809  -3.350   4.214  1.00  0.90           C  
ATOM   1596  C   LEU A  98      10.871  -4.542   5.183  1.00  0.90           C  
ATOM   1597  O   LEU A  98      10.025  -5.437   5.139  1.00  0.90           O  
ATOM   1598  CB  LEU A  98      11.923  -3.485   3.152  1.00  0.90           C  
ATOM   1599  CG  LEU A  98      11.893  -2.480   1.945  1.00  0.90           C  
ATOM   1600  CD1 LEU A  98      13.154  -2.659   1.108  1.00  0.90           C  
ATOM   1601  CD2 LEU A  98      10.673  -2.695   1.116  1.00  0.90           C  
ATOM   1602  H   LEU A  98      11.772  -1.502   4.724  1.00  0.90           H  
ATOM   1603  HA  LEU A  98       9.847  -3.335   3.724  1.00  0.90           H  
ATOM   1604 1HB  LEU A  98      12.885  -3.368   3.651  1.00  0.90           H  
ATOM   1605 2HB  LEU A  98      11.875  -4.475   2.745  1.00  0.90           H  
ATOM   1606  HG  LEU A  98      11.879  -1.470   2.319  1.00  0.90           H  
ATOM   1607 1HD1 LEU A  98      13.136  -1.950   0.287  1.00  0.90           H  
ATOM   1608 2HD1 LEU A  98      14.031  -2.474   1.729  1.00  0.90           H  
ATOM   1609 3HD1 LEU A  98      13.189  -3.671   0.713  1.00  0.90           H  
ATOM   1610 1HD2 LEU A  98      10.669  -1.985   0.287  1.00  0.90           H  
ATOM   1611 2HD2 LEU A  98      10.671  -3.715   0.728  1.00  0.90           H  
ATOM   1612 3HD2 LEU A  98       9.801  -2.530   1.734  1.00  0.90           H  
ATOM   1613  N   GLN A  99      11.798  -4.498   6.147  1.00  0.96           N  
ATOM   1614  CA  GLN A  99      11.966  -5.594   7.097  1.00  0.96           C  
ATOM   1615  C   GLN A  99      10.826  -5.714   8.104  1.00  0.96           C  
ATOM   1616  O   GLN A  99      10.529  -6.812   8.575  1.00  0.96           O  
ATOM   1617  CB  GLN A  99      13.302  -5.483   7.854  1.00  0.96           C  
ATOM   1618  CG  GLN A  99      14.556  -5.672   6.979  1.00  0.96           C  
ATOM   1619  CD  GLN A  99      15.887  -5.789   7.780  1.00  0.96           C  
ATOM   1620  OE1 GLN A  99      15.971  -5.418   8.954  1.00  0.96           O  
ATOM   1621  NE2 GLN A  99      16.925  -6.318   7.125  1.00  0.96           N  
ATOM   1622  H   GLN A  99      12.447  -3.716   6.177  1.00  0.96           H  
ATOM   1623  HA  GLN A  99      11.974  -6.518   6.545  1.00  0.96           H  
ATOM   1624 1HB  GLN A  99      13.368  -4.490   8.312  1.00  0.96           H  
ATOM   1625 2HB  GLN A  99      13.326  -6.217   8.655  1.00  0.96           H  
ATOM   1626 1HG  GLN A  99      14.421  -6.524   6.379  1.00  0.96           H  
ATOM   1627 2HG  GLN A  99      14.648  -4.818   6.334  1.00  0.96           H  
ATOM   1628 1HE2 GLN A  99      17.841  -6.437   7.574  1.00  0.96           H  
ATOM   1629 2HE2 GLN A  99      16.828  -6.603   6.173  1.00  0.96           H  
ATOM   1630  N   ARG A 100      10.203  -4.594   8.467  1.00  1.02           N  
ATOM   1631  CA  ARG A 100       9.104  -4.629   9.424  1.00  1.02           C  
ATOM   1632  C   ARG A 100       7.715  -4.792   8.791  1.00  1.02           C  
ATOM   1633  O   ARG A 100       6.799  -5.316   9.434  1.00  1.02           O  
ATOM   1634  CB  ARG A 100       9.075  -3.342  10.230  1.00  1.02           C  
ATOM   1635  CG  ARG A 100      10.267  -3.097  11.147  1.00  1.02           C  
ATOM   1636  CD  ARG A 100      10.164  -1.761  11.825  1.00  1.02           C  
ATOM   1637  NE  ARG A 100      10.227  -0.645  10.872  1.00  1.02           N  
ATOM   1638  CZ  ARG A 100       9.950   0.651  11.192  1.00  1.02           C  
ATOM   1639  NH1 ARG A 100       9.624   0.960  12.432  1.00  1.02           N  
ATOM   1640  NH2 ARG A 100       9.994   1.607  10.276  1.00  1.02           N  
ATOM   1641  H   ARG A 100      10.513  -3.692   8.104  1.00  1.02           H  
ATOM   1642  HA  ARG A 100       9.274  -5.464  10.102  1.00  1.02           H  
ATOM   1643 1HB  ARG A 100       9.023  -2.499   9.536  1.00  1.02           H  
ATOM   1644 2HB  ARG A 100       8.173  -3.317  10.837  1.00  1.02           H  
ATOM   1645 1HG  ARG A 100      10.294  -3.868  11.915  1.00  1.02           H  
ATOM   1646 2HG  ARG A 100      11.192  -3.130  10.573  1.00  1.02           H  
ATOM   1647 1HD  ARG A 100       9.217  -1.698  12.358  1.00  1.02           H  
ATOM   1648 2HD  ARG A 100      10.985  -1.650  12.531  1.00  1.02           H  
ATOM   1649  HE  ARG A 100      10.475  -0.868   9.899  1.00  1.02           H  
ATOM   1650 1HH1 ARG A 100       9.583   0.241  13.141  1.00  1.02           H  
ATOM   1651 2HH1 ARG A 100       9.410   1.920  12.667  1.00  1.02           H  
ATOM   1652 1HH2 ARG A 100      10.228   1.383   9.319  1.00  1.02           H  
ATOM   1653 2HH2 ARG A 100       9.759   2.583  10.523  1.00  1.02           H  
ATOM   1654  N   ARG A 101       7.543  -4.338   7.542  1.00  1.07           N  
ATOM   1655  CA  ARG A 101       6.216  -4.304   6.928  1.00  1.07           C  
ATOM   1656  C   ARG A 101       5.956  -5.271   5.763  1.00  1.07           C  
ATOM   1657  O   ARG A 101       4.802  -5.627   5.511  1.00  1.07           O  
ATOM   1658  CB  ARG A 101       5.957  -2.914   6.368  1.00  1.07           C  
ATOM   1659  CG  ARG A 101       6.048  -1.726   7.337  1.00  1.07           C  
ATOM   1660  CD  ARG A 101       5.036  -1.747   8.398  1.00  1.07           C  
ATOM   1661  NE  ARG A 101       5.096  -0.531   9.216  1.00  1.07           N  
ATOM   1662  CZ  ARG A 101       4.387  -0.337  10.349  1.00  1.07           C  
ATOM   1663  NH1 ARG A 101       3.574  -1.274  10.799  1.00  1.07           N  
ATOM   1664  NH2 ARG A 101       4.512   0.798  11.005  1.00  1.07           N  
ATOM   1665  H   ARG A 101       8.321  -3.925   7.034  1.00  1.07           H  
ATOM   1666  HA  ARG A 101       5.485  -4.512   7.707  1.00  1.07           H  
ATOM   1667 1HB  ARG A 101       6.672  -2.728   5.576  1.00  1.07           H  
ATOM   1668 2HB  ARG A 101       4.966  -2.892   5.921  1.00  1.07           H  
ATOM   1669 1HG  ARG A 101       7.039  -1.709   7.799  1.00  1.07           H  
ATOM   1670 2HG  ARG A 101       5.900  -0.803   6.778  1.00  1.07           H  
ATOM   1671 1HD  ARG A 101       4.044  -1.814   7.956  1.00  1.07           H  
ATOM   1672 2HD  ARG A 101       5.209  -2.606   9.046  1.00  1.07           H  
ATOM   1673  HE  ARG A 101       5.717   0.246   8.900  1.00  1.07           H  
ATOM   1674 1HH1 ARG A 101       3.480  -2.146  10.296  1.00  1.07           H  
ATOM   1675 2HH1 ARG A 101       3.048  -1.121  11.647  1.00  1.07           H  
ATOM   1676 1HH2 ARG A 101       5.146   1.515  10.649  1.00  1.07           H  
ATOM   1677 2HH2 ARG A 101       3.989   0.955  11.852  1.00  1.07           H  
ATOM   1678  N   VAL A 102       6.983  -5.654   5.011  1.00  1.12           N  
ATOM   1679  CA  VAL A 102       6.763  -6.419   3.788  1.00  1.12           C  
ATOM   1680  C   VAL A 102       6.880  -7.913   4.012  1.00  1.12           C  
ATOM   1681  O   VAL A 102       7.890  -8.395   4.526  1.00  1.12           O  
ATOM   1682  CB  VAL A 102       7.762  -5.923   2.756  1.00  1.12           C  
ATOM   1683  CG1 VAL A 102       7.666  -6.681   1.435  1.00  1.12           C  
ATOM   1684  CG2 VAL A 102       7.508  -4.458   2.607  1.00  1.12           C  
ATOM   1685  H   VAL A 102       7.943  -5.401   5.245  1.00  1.12           H  
ATOM   1686  HA  VAL A 102       5.759  -6.200   3.423  1.00  1.12           H  
ATOM   1687  HB  VAL A 102       8.768  -6.076   3.134  1.00  1.12           H  
ATOM   1688 1HG1 VAL A 102       8.401  -6.291   0.733  1.00  1.12           H  
ATOM   1689 2HG1 VAL A 102       7.857  -7.729   1.606  1.00  1.12           H  
ATOM   1690 3HG1 VAL A 102       6.668  -6.548   1.027  1.00  1.12           H  
ATOM   1691 1HG2 VAL A 102       8.205  -4.050   1.951  1.00  1.12           H  
ATOM   1692 2HG2 VAL A 102       6.500  -4.296   2.230  1.00  1.12           H  
ATOM   1693 3HG2 VAL A 102       7.613  -3.975   3.577  1.00  1.12           H  
ATOM   1694  N   ARG A 103       5.857  -8.656   3.589  1.00  1.14           N  
ATOM   1695  CA  ARG A 103       5.831 -10.096   3.822  1.00  1.14           C  
ATOM   1696  C   ARG A 103       6.999 -10.841   3.194  1.00  1.14           C  
ATOM   1697  O   ARG A 103       7.566 -11.728   3.824  1.00  1.14           O  
ATOM   1698  CB  ARG A 103       4.540 -10.694   3.292  1.00  1.14           C  
ATOM   1699  CG  ARG A 103       3.286 -10.349   4.088  1.00  1.14           C  
ATOM   1700  CD  ARG A 103       2.061 -10.928   3.456  1.00  1.14           C  
ATOM   1701  NE  ARG A 103       0.851 -10.619   4.209  1.00  1.14           N  
ATOM   1702  CZ  ARG A 103      -0.404 -10.879   3.786  1.00  1.14           C  
ATOM   1703  NH1 ARG A 103      -0.603 -11.449   2.617  1.00  1.14           N  
ATOM   1704  NH2 ARG A 103      -1.437 -10.560   4.547  1.00  1.14           N  
ATOM   1705  H   ARG A 103       5.067  -8.204   3.147  1.00  1.14           H  
ATOM   1706  HA  ARG A 103       5.862 -10.260   4.898  1.00  1.14           H  
ATOM   1707 1HB  ARG A 103       4.383 -10.366   2.263  1.00  1.14           H  
ATOM   1708 2HB  ARG A 103       4.628 -11.781   3.272  1.00  1.14           H  
ATOM   1709 1HG  ARG A 103       3.376 -10.750   5.097  1.00  1.14           H  
ATOM   1710 2HG  ARG A 103       3.172  -9.264   4.136  1.00  1.14           H  
ATOM   1711 1HD  ARG A 103       1.949 -10.524   2.450  1.00  1.14           H  
ATOM   1712 2HD  ARG A 103       2.162 -12.012   3.401  1.00  1.14           H  
ATOM   1713  HE  ARG A 103       0.960 -10.181   5.114  1.00  1.14           H  
ATOM   1714 1HH1 ARG A 103       0.185 -11.691   2.033  1.00  1.14           H  
ATOM   1715 2HH1 ARG A 103      -1.543 -11.641   2.302  1.00  1.14           H  
ATOM   1716 1HH2 ARG A 103      -1.287 -10.122   5.445  1.00  1.14           H  
ATOM   1717 2HH2 ARG A 103      -2.376 -10.754   4.230  1.00  1.14           H  
ATOM   1718  N   LEU A 104       7.423 -10.463   1.989  1.00  1.15           N  
ATOM   1719  CA  LEU A 104       8.557 -11.173   1.409  1.00  1.15           C  
ATOM   1720  C   LEU A 104       9.766 -11.053   2.294  1.00  1.15           C  
ATOM   1721  O   LEU A 104      10.383 -12.051   2.661  1.00  1.15           O  
ATOM   1722  CB  LEU A 104       8.935 -10.639   0.032  1.00  1.15           C  
ATOM   1723  CG  LEU A 104      10.065 -11.411  -0.691  1.00  1.15           C  
ATOM   1724  CD1 LEU A 104       9.928 -11.259  -2.160  1.00  1.15           C  
ATOM   1725  CD2 LEU A 104      11.402 -10.870  -0.278  1.00  1.15           C  
ATOM   1726  H   LEU A 104       6.951  -9.728   1.484  1.00  1.15           H  
ATOM   1727  HA  LEU A 104       8.296 -12.227   1.318  1.00  1.15           H  
ATOM   1728 1HB  LEU A 104       8.080 -10.689  -0.580  1.00  1.15           H  
ATOM   1729 2HB  LEU A 104       9.239  -9.598   0.118  1.00  1.15           H  
ATOM   1730  HG  LEU A 104       9.998 -12.470  -0.444  1.00  1.15           H  
ATOM   1731 1HD1 LEU A 104      10.721 -11.809  -2.641  1.00  1.15           H  
ATOM   1732 2HD1 LEU A 104       8.969 -11.652  -2.485  1.00  1.15           H  
ATOM   1733 3HD1 LEU A 104       9.998 -10.219  -2.422  1.00  1.15           H  
ATOM   1734 1HD2 LEU A 104      12.167 -11.418  -0.797  1.00  1.15           H  
ATOM   1735 2HD2 LEU A 104      11.475  -9.826  -0.531  1.00  1.15           H  
ATOM   1736 3HD2 LEU A 104      11.532 -10.988   0.774  1.00  1.15           H  
ATOM   1737  N   VAL A 105      10.113  -9.828   2.648  1.00  1.15           N  
ATOM   1738  CA  VAL A 105      11.319  -9.615   3.405  1.00  1.15           C  
ATOM   1739  C   VAL A 105      11.216 -10.268   4.770  1.00  1.15           C  
ATOM   1740  O   VAL A 105      12.180 -10.855   5.259  1.00  1.15           O  
ATOM   1741  CB  VAL A 105      11.648  -8.139   3.497  1.00  1.15           C  
ATOM   1742  CG1 VAL A 105      12.779  -7.972   4.413  1.00  1.15           C  
ATOM   1743  CG2 VAL A 105      11.979  -7.618   2.094  1.00  1.15           C  
ATOM   1744  H   VAL A 105       9.546  -9.040   2.372  1.00  1.15           H  
ATOM   1745  HA  VAL A 105      12.141 -10.078   2.868  1.00  1.15           H  
ATOM   1746  HB  VAL A 105      10.794  -7.591   3.907  1.00  1.15           H  
ATOM   1747 1HG1 VAL A 105      13.035  -6.917   4.486  1.00  1.15           H  
ATOM   1748 2HG1 VAL A 105      12.491  -8.361   5.383  1.00  1.15           H  
ATOM   1749 3HG1 VAL A 105      13.619  -8.530   4.043  1.00  1.15           H  
ATOM   1750 1HG2 VAL A 105      12.226  -6.573   2.139  1.00  1.15           H  
ATOM   1751 2HG2 VAL A 105      12.826  -8.173   1.695  1.00  1.15           H  
ATOM   1752 3HG2 VAL A 105      11.113  -7.760   1.446  1.00  1.15           H  
ATOM   1753  N   LYS A 106      10.057 -10.187   5.406  1.00  1.13           N  
ATOM   1754  CA  LYS A 106       9.915 -10.826   6.702  1.00  1.13           C  
ATOM   1755  C   LYS A 106      10.127 -12.350   6.586  1.00  1.13           C  
ATOM   1756  O   LYS A 106      10.809 -12.954   7.421  1.00  1.13           O  
ATOM   1757  CB  LYS A 106       8.532 -10.499   7.261  1.00  1.13           C  
ATOM   1758  CG  LYS A 106       8.399  -9.038   7.691  1.00  1.13           C  
ATOM   1759  CD  LYS A 106       6.969  -8.636   8.010  1.00  1.13           C  
ATOM   1760  CE  LYS A 106       6.497  -9.223   9.323  1.00  1.13           C  
ATOM   1761  NZ  LYS A 106       5.136  -8.738   9.688  1.00  1.13           N  
ATOM   1762  H   LYS A 106       9.272  -9.676   4.999  1.00  1.13           H  
ATOM   1763  HA  LYS A 106      10.674 -10.424   7.372  1.00  1.13           H  
ATOM   1764 1HB  LYS A 106       7.779 -10.697   6.499  1.00  1.13           H  
ATOM   1765 2HB  LYS A 106       8.320 -11.135   8.116  1.00  1.13           H  
ATOM   1766 1HG  LYS A 106       9.003  -8.875   8.582  1.00  1.13           H  
ATOM   1767 2HG  LYS A 106       8.783  -8.387   6.904  1.00  1.13           H  
ATOM   1768 1HD  LYS A 106       6.913  -7.552   8.062  1.00  1.13           H  
ATOM   1769 2HD  LYS A 106       6.315  -8.968   7.205  1.00  1.13           H  
ATOM   1770 1HE  LYS A 106       6.478 -10.308   9.244  1.00  1.13           H  
ATOM   1771 2HE  LYS A 106       7.195  -8.936  10.110  1.00  1.13           H  
ATOM   1772 1HZ  LYS A 106       4.858  -9.145  10.567  1.00  1.13           H  
ATOM   1773 2HZ  LYS A 106       5.148  -7.724   9.775  1.00  1.13           H  
ATOM   1774 3HZ  LYS A 106       4.478  -9.004   8.971  1.00  1.13           H  
ATOM   1775  N   ARG A 107       9.605 -12.969   5.517  1.00  1.12           N  
ATOM   1776  CA  ARG A 107       9.782 -14.408   5.301  1.00  1.12           C  
ATOM   1777  C   ARG A 107      11.244 -14.754   5.033  1.00  1.12           C  
ATOM   1778  O   ARG A 107      11.766 -15.749   5.541  1.00  1.12           O  
ATOM   1779  CB  ARG A 107       8.924 -14.872   4.139  1.00  1.12           C  
ATOM   1780  CG  ARG A 107       7.429 -14.890   4.422  1.00  1.12           C  
ATOM   1781  CD  ARG A 107       6.642 -15.186   3.202  1.00  1.12           C  
ATOM   1782  NE  ARG A 107       5.210 -15.196   3.466  1.00  1.12           N  
ATOM   1783  CZ  ARG A 107       4.257 -15.293   2.519  1.00  1.12           C  
ATOM   1784  NH1 ARG A 107       4.595 -15.386   1.250  1.00  1.12           N  
ATOM   1785  NH2 ARG A 107       2.981 -15.298   2.864  1.00  1.12           N  
ATOM   1786  H   ARG A 107       9.045 -12.440   4.846  1.00  1.12           H  
ATOM   1787  HA  ARG A 107       9.459 -14.930   6.201  1.00  1.12           H  
ATOM   1788 1HB  ARG A 107       9.083 -14.207   3.290  1.00  1.12           H  
ATOM   1789 2HB  ARG A 107       9.227 -15.871   3.835  1.00  1.12           H  
ATOM   1790 1HG  ARG A 107       7.218 -15.668   5.155  1.00  1.12           H  
ATOM   1791 2HG  ARG A 107       7.115 -13.931   4.821  1.00  1.12           H  
ATOM   1792 1HD  ARG A 107       6.846 -14.415   2.457  1.00  1.12           H  
ATOM   1793 2HD  ARG A 107       6.926 -16.160   2.808  1.00  1.12           H  
ATOM   1794  HE  ARG A 107       4.911 -15.130   4.430  1.00  1.12           H  
ATOM   1795 1HH1 ARG A 107       5.571 -15.384   0.988  1.00  1.12           H  
ATOM   1796 2HH1 ARG A 107       3.880 -15.463   0.542  1.00  1.12           H  
ATOM   1797 1HH2 ARG A 107       2.722 -15.230   3.840  1.00  1.12           H  
ATOM   1798 2HH2 ARG A 107       2.267 -15.375   2.156  1.00  1.12           H  
ATOM   1799  N   VAL A 108      11.919 -13.894   4.277  1.00  1.10           N  
ATOM   1800  CA  VAL A 108      13.332 -14.043   3.969  1.00  1.10           C  
ATOM   1801  C   VAL A 108      14.211 -14.004   5.198  1.00  1.10           C  
ATOM   1802  O   VAL A 108      14.984 -14.932   5.466  1.00  1.10           O  
ATOM   1803  CB  VAL A 108      13.740 -12.892   3.016  1.00  1.10           C  
ATOM   1804  CG1 VAL A 108      15.191 -12.758   2.867  1.00  1.10           C  
ATOM   1805  CG2 VAL A 108      13.194 -13.188   1.632  1.00  1.10           C  
ATOM   1806  H   VAL A 108      11.416 -13.101   3.878  1.00  1.10           H  
ATOM   1807  HA  VAL A 108      13.470 -14.998   3.465  1.00  1.10           H  
ATOM   1808  HB  VAL A 108      13.352 -11.971   3.399  1.00  1.10           H  
ATOM   1809 1HG1 VAL A 108      15.399 -11.933   2.198  1.00  1.10           H  
ATOM   1810 2HG1 VAL A 108      15.629 -12.553   3.819  1.00  1.10           H  
ATOM   1811 3HG1 VAL A 108      15.600 -13.637   2.479  1.00  1.10           H  
ATOM   1812 1HG2 VAL A 108      13.467 -12.388   0.971  1.00  1.10           H  
ATOM   1813 2HG2 VAL A 108      13.622 -14.114   1.267  1.00  1.10           H  
ATOM   1814 3HG2 VAL A 108      12.122 -13.287   1.664  1.00  1.10           H  
ATOM   1815  N   LEU A 109      14.019 -12.985   6.014  1.00  1.08           N  
ATOM   1816  CA  LEU A 109      14.887 -12.778   7.149  1.00  1.08           C  
ATOM   1817  C   LEU A 109      14.469 -13.622   8.337  1.00  1.08           C  
ATOM   1818  O   LEU A 109      15.235 -13.794   9.293  1.00  1.08           O  
ATOM   1819  CB  LEU A 109      14.839 -11.312   7.493  1.00  1.08           C  
ATOM   1820  CG  LEU A 109      15.259 -10.417   6.347  1.00  1.08           C  
ATOM   1821  CD1 LEU A 109      15.099  -9.076   6.764  1.00  1.08           C  
ATOM   1822  CD2 LEU A 109      16.652 -10.675   5.899  1.00  1.08           C  
ATOM   1823  H   LEU A 109      13.313 -12.282   5.786  1.00  1.08           H  
ATOM   1824  HA  LEU A 109      15.902 -13.052   6.864  1.00  1.08           H  
ATOM   1825 1HB  LEU A 109      13.808 -11.055   7.750  1.00  1.08           H  
ATOM   1826 2HB  LEU A 109      15.471 -11.116   8.349  1.00  1.08           H  
ATOM   1827  HG  LEU A 109      14.597 -10.595   5.507  1.00  1.08           H  
ATOM   1828 1HD1 LEU A 109      15.372  -8.443   5.929  1.00  1.08           H  
ATOM   1829 2HD1 LEU A 109      14.063  -8.905   7.054  1.00  1.08           H  
ATOM   1830 3HD1 LEU A 109      15.746  -8.876   7.608  1.00  1.08           H  
ATOM   1831 1HD2 LEU A 109      16.883 -10.013   5.064  1.00  1.08           H  
ATOM   1832 2HD2 LEU A 109      17.331 -10.490   6.680  1.00  1.08           H  
ATOM   1833 3HD2 LEU A 109      16.747 -11.706   5.586  1.00  1.08           H  
ATOM   1834  N   GLY A 110      13.275 -14.203   8.246  1.00  1.07           N  
ATOM   1835  CA  GLY A 110      12.741 -15.068   9.270  1.00  1.07           C  
ATOM   1836  C   GLY A 110      13.385 -16.456   9.243  1.00  1.07           C  
ATOM   1837  O   GLY A 110      13.199 -17.231  10.181  1.00  1.07           O  
ATOM   1838  H   GLY A 110      12.669 -13.992   7.456  1.00  1.07           H  
ATOM   1839 1HA  GLY A 110      12.880 -14.609  10.247  1.00  1.07           H  
ATOM   1840 2HA  GLY A 110      11.666 -15.163   9.115  1.00  1.07           H  
ATOM   1841  N   THR A 111      14.179 -16.773   8.208  1.00  1.06           N  
ATOM   1842  CA  THR A 111      14.797 -18.092   8.155  1.00  1.06           C  
ATOM   1843  C   THR A 111      15.735 -18.250   9.385  1.00  1.06           C  
ATOM   1844  O   THR A 111      16.647 -17.436   9.560  1.00  1.06           O  
ATOM   1845  CB  THR A 111      15.580 -18.272   6.835  1.00  1.06           C  
ATOM   1846  OG1 THR A 111      14.694 -18.064   5.738  1.00  1.06           O  
ATOM   1847  CG2 THR A 111      16.180 -19.681   6.738  1.00  1.06           C  
ATOM   1848  H   THR A 111      14.331 -16.110   7.440  1.00  1.06           H  
ATOM   1849  HA  THR A 111      14.006 -18.826   8.143  1.00  1.06           H  
ATOM   1850  HB  THR A 111      16.381 -17.536   6.784  1.00  1.06           H  
ATOM   1851  HG1 THR A 111      14.622 -17.101   5.568  1.00  1.06           H  
ATOM   1852 1HG2 THR A 111      16.719 -19.778   5.797  1.00  1.06           H  
ATOM   1853 2HG2 THR A 111      16.859 -19.843   7.555  1.00  1.06           H  
ATOM   1854 3HG2 THR A 111      15.385 -20.421   6.776  1.00  1.06           H  
ATOM   1855  N   PRO A 112      15.588 -19.304  10.226  1.00  1.06           N  
ATOM   1856  CA  PRO A 112      16.372 -19.575  11.438  1.00  1.06           C  
ATOM   1857  C   PRO A 112      17.876 -19.673  11.224  1.00  1.06           C  
ATOM   1858  O   PRO A 112      18.665 -19.510  12.165  1.00  1.06           O  
ATOM   1859  CB  PRO A 112      15.846 -20.951  11.869  1.00  1.06           C  
ATOM   1860  CG  PRO A 112      14.453 -21.030  11.318  1.00  1.06           C  
ATOM   1861  CD  PRO A 112      14.498 -20.292  10.006  1.00  1.06           C  
ATOM   1862  HA  PRO A 112      16.138 -18.813  12.194  1.00  1.06           H  
ATOM   1863 1HB  PRO A 112      16.502 -21.741  11.477  1.00  1.06           H  
ATOM   1864 2HB  PRO A 112      15.873 -21.032  12.966  1.00  1.06           H  
ATOM   1865 1HG  PRO A 112      14.152 -22.082  11.201  1.00  1.06           H  
ATOM   1866 2HG  PRO A 112      13.742 -20.577  12.026  1.00  1.06           H  
ATOM   1867 1HD  PRO A 112      14.723 -20.967   9.168  1.00  1.06           H  
ATOM   1868 2HD  PRO A 112      13.518 -19.802   9.917  1.00  1.06           H  
ATOM   1869  N   THR A 113      18.264 -19.959   9.991  1.00  1.09           N  
ATOM   1870  CA  THR A 113      19.655 -20.131   9.654  1.00  1.09           C  
ATOM   1871  C   THR A 113      20.306 -18.918   8.956  1.00  1.09           C  
ATOM   1872  O   THR A 113      21.492 -18.979   8.617  1.00  1.09           O  
ATOM   1873  CB  THR A 113      19.819 -21.402   8.809  1.00  1.09           C  
ATOM   1874  OG1 THR A 113      19.078 -21.288   7.583  1.00  1.09           O  
ATOM   1875  CG2 THR A 113      19.318 -22.600   9.566  1.00  1.09           C  
ATOM   1876  H   THR A 113      17.576 -20.075   9.268  1.00  1.09           H  
ATOM   1877  HA  THR A 113      20.195 -20.314  10.579  1.00  1.09           H  
ATOM   1878  HB  THR A 113      20.844 -21.545   8.608  1.00  1.09           H  
ATOM   1879  HG1 THR A 113      19.588 -20.738   6.969  1.00  1.09           H  
ATOM   1880 1HG2 THR A 113      19.461 -23.490   8.953  1.00  1.09           H  
ATOM   1881 2HG2 THR A 113      19.881 -22.704  10.498  1.00  1.09           H  
ATOM   1882 3HG2 THR A 113      18.262 -22.479   9.789  1.00  1.09           H  
ATOM   1883  N   SER A 114      19.558 -17.823   8.738  1.00  1.16           N  
ATOM   1884  CA  SER A 114      20.139 -16.646   8.060  1.00  1.16           C  
ATOM   1885  C   SER A 114      20.596 -15.552   9.030  1.00  1.16           C  
ATOM   1886  O   SER A 114      19.799 -15.034   9.812  1.00  1.16           O  
ATOM   1887  CB  SER A 114      19.158 -16.043   7.085  1.00  1.16           C  
ATOM   1888  OG  SER A 114      19.662 -14.853   6.545  1.00  1.16           O  
ATOM   1889  H   SER A 114      18.586 -17.791   9.048  1.00  1.16           H  
ATOM   1890  HA  SER A 114      21.014 -16.973   7.497  1.00  1.16           H  
ATOM   1891 1HB  SER A 114      18.944 -16.753   6.284  1.00  1.16           H  
ATOM   1892 2HB  SER A 114      18.219 -15.839   7.606  1.00  1.16           H  
ATOM   1893  HG  SER A 114      20.142 -14.420   7.266  1.00  1.16           H  
ATOM   1894  N   TYR A 115      21.884 -15.202   8.966  1.00  1.27           N  
ATOM   1895  CA  TYR A 115      22.480 -14.200   9.858  1.00  1.27           C  
ATOM   1896  C   TYR A 115      23.158 -13.059   9.107  1.00  1.27           C  
ATOM   1897  O   TYR A 115      23.695 -13.237   8.016  1.00  1.27           O  
ATOM   1898  CB  TYR A 115      23.462 -14.891  10.795  1.00  1.27           C  
ATOM   1899  CG  TYR A 115      22.729 -15.873  11.670  1.00  1.27           C  
ATOM   1900  CD1 TYR A 115      22.475 -17.146  11.201  1.00  1.27           C  
ATOM   1901  CD2 TYR A 115      22.293 -15.506  12.927  1.00  1.27           C  
ATOM   1902  CE1 TYR A 115      21.762 -18.024  11.969  1.00  1.27           C  
ATOM   1903  CE2 TYR A 115      21.571 -16.390  13.696  1.00  1.27           C  
ATOM   1904  CZ  TYR A 115      21.292 -17.645  13.205  1.00  1.27           C  
ATOM   1905  OH  TYR A 115      20.529 -18.531  13.932  1.00  1.27           O  
ATOM   1906  H   TYR A 115      22.483 -15.676   8.289  1.00  1.27           H  
ATOM   1907  HA  TYR A 115      21.685 -13.759  10.461  1.00  1.27           H  
ATOM   1908 1HB  TYR A 115      24.219 -15.427  10.220  1.00  1.27           H  
ATOM   1909 2HB  TYR A 115      23.964 -14.159  11.431  1.00  1.27           H  
ATOM   1910  HD1 TYR A 115      22.829 -17.446  10.213  1.00  1.27           H  
ATOM   1911  HD2 TYR A 115      22.503 -14.513  13.298  1.00  1.27           H  
ATOM   1912  HE1 TYR A 115      21.555 -19.008  11.600  1.00  1.27           H  
ATOM   1913  HE2 TYR A 115      21.207 -16.090  14.678  1.00  1.27           H  
ATOM   1914  HH  TYR A 115      19.958 -19.054  13.304  1.00  1.27           H  
ATOM   1915  N   GLY A 116      23.137 -11.877   9.705  1.00  1.41           N  
ATOM   1916  CA  GLY A 116      23.745 -10.697   9.107  1.00  1.41           C  
ATOM   1917  C   GLY A 116      22.714  -9.947   8.267  1.00  1.41           C  
ATOM   1918  O   GLY A 116      21.846 -10.559   7.638  1.00  1.41           O  
ATOM   1919  H   GLY A 116      22.704 -11.789  10.628  1.00  1.41           H  
ATOM   1920 1HA  GLY A 116      24.126 -10.047   9.895  1.00  1.41           H  
ATOM   1921 2HA  GLY A 116      24.591 -10.989   8.487  1.00  1.41           H  
ATOM   1922  N   GLY A 117      22.781  -8.612   8.296  1.00  1.57           N  
ATOM   1923  CA  GLY A 117      21.850  -7.758   7.544  1.00  1.57           C  
ATOM   1924  C   GLY A 117      20.536  -7.554   8.297  1.00  1.57           C  
ATOM   1925  O   GLY A 117      19.646  -6.826   7.844  1.00  1.57           O  
ATOM   1926  H   GLY A 117      23.512  -8.174   8.839  1.00  1.57           H  
ATOM   1927 1HA  GLY A 117      22.317  -6.796   7.332  1.00  1.57           H  
ATOM   1928 2HA  GLY A 117      21.632  -8.234   6.593  1.00  1.57           H  
ATOM   1929  N   ILE A 118      20.446  -8.224   9.434  1.00  1.72           N  
ATOM   1930  CA  ILE A 118      19.306  -8.256  10.317  1.00  1.72           C  
ATOM   1931  C   ILE A 118      19.760  -7.784  11.694  1.00  1.72           C  
ATOM   1932  O   ILE A 118      20.574  -8.470  12.311  1.00  1.72           O  
ATOM   1933  CB  ILE A 118      18.836  -9.701  10.453  1.00  1.72           C  
ATOM   1934  CG1 ILE A 118      18.507 -10.263   9.110  1.00  1.72           C  
ATOM   1935  CG2 ILE A 118      17.630  -9.779  11.362  1.00  1.72           C  
ATOM   1936  CD1 ILE A 118      18.269 -11.758   9.125  1.00  1.72           C  
ATOM   1937  H   ILE A 118      21.247  -8.777   9.691  1.00  1.72           H  
ATOM   1938  HA  ILE A 118      18.508  -7.651   9.902  1.00  1.72           H  
ATOM   1939  HB  ILE A 118      19.646 -10.292  10.857  1.00  1.72           H  
ATOM   1940 1HG1 ILE A 118      17.629  -9.759   8.743  1.00  1.72           H  
ATOM   1941 2HG1 ILE A 118      19.329 -10.077   8.429  1.00  1.72           H  
ATOM   1942 1HG2 ILE A 118      17.313 -10.816  11.455  1.00  1.72           H  
ATOM   1943 2HG2 ILE A 118      17.882  -9.399  12.329  1.00  1.72           H  
ATOM   1944 3HG2 ILE A 118      16.817  -9.187  10.937  1.00  1.72           H  
ATOM   1945 1HD1 ILE A 118      18.041 -12.122   8.128  1.00  1.72           H  
ATOM   1946 2HD1 ILE A 118      19.167 -12.268   9.489  1.00  1.72           H  
ATOM   1947 3HD1 ILE A 118      17.433 -11.974   9.776  1.00  1.72           H  
ATOM   1948  N   PRO A 119      19.272  -6.664  12.229  1.00  1.80           N  
ATOM   1949  CA  PRO A 119      19.663  -6.124  13.524  1.00  1.80           C  
ATOM   1950  C   PRO A 119      19.609  -7.148  14.660  1.00  1.80           C  
ATOM   1951  O   PRO A 119      20.417  -7.105  15.594  1.00  1.80           O  
ATOM   1952  CB  PRO A 119      18.617  -5.027  13.729  1.00  1.80           C  
ATOM   1953  CG  PRO A 119      18.260  -4.581  12.325  1.00  1.80           C  
ATOM   1954  CD  PRO A 119      18.282  -5.846  11.499  1.00  1.80           C  
ATOM   1955  HA  PRO A 119      20.674  -5.691  13.441  1.00  1.80           H  
ATOM   1956 1HB  PRO A 119      17.751  -5.440  14.286  1.00  1.80           H  
ATOM   1957 2HB  PRO A 119      19.035  -4.221  14.346  1.00  1.80           H  
ATOM   1958 1HG  PRO A 119      17.274  -4.093  12.317  1.00  1.80           H  
ATOM   1959 2HG  PRO A 119      18.986  -3.835  11.968  1.00  1.80           H  
ATOM   1960 1HD  PRO A 119      17.290  -6.330  11.486  1.00  1.80           H  
ATOM   1961 2HD  PRO A 119      18.641  -5.585  10.487  1.00  1.80           H  
ATOM   1962  N   ASP A 120      18.669  -8.091  14.556  1.00  1.80           N  
ATOM   1963  CA  ASP A 120      18.460  -9.108  15.571  1.00  1.80           C  
ATOM   1964  C   ASP A 120      19.162 -10.456  15.348  1.00  1.80           C  
ATOM   1965  O   ASP A 120      18.985 -11.358  16.166  1.00  1.80           O  
ATOM   1966  CB  ASP A 120      16.963  -9.374  15.686  1.00  1.80           C  
ATOM   1967  CG  ASP A 120      16.190  -8.156  16.171  1.00  1.80           C  
ATOM   1968  OD1 ASP A 120      16.670  -7.470  17.039  1.00  1.80           O  
ATOM   1969  OD2 ASP A 120      15.131  -7.913  15.648  1.00  1.80           O  
ATOM   1970  H   ASP A 120      18.053  -8.085  13.760  1.00  1.80           H  
ATOM   1971  HA  ASP A 120      18.815  -8.704  16.519  1.00  1.80           H  
ATOM   1972 1HB  ASP A 120      16.575  -9.676  14.714  1.00  1.80           H  
ATOM   1973 2HB  ASP A 120      16.794 -10.198  16.378  1.00  1.80           H  
ATOM   1974  N   LYS A 121      19.913 -10.631  14.256  1.00  1.72           N  
ATOM   1975  CA  LYS A 121      20.556 -11.932  14.022  1.00  1.72           C  
ATOM   1976  C   LYS A 121      22.042 -11.798  13.720  1.00  1.72           C  
ATOM   1977  O   LYS A 121      22.466 -11.583  12.578  1.00  1.72           O  
ATOM   1978  CB  LYS A 121      19.831 -12.741  12.950  1.00  1.72           C  
ATOM   1979  CG  LYS A 121      18.427 -13.165  13.345  1.00  1.72           C  
ATOM   1980  CD  LYS A 121      17.775 -14.038  12.293  1.00  1.72           C  
ATOM   1981  CE  LYS A 121      16.384 -14.429  12.718  1.00  1.72           C  
ATOM   1982  NZ  LYS A 121      15.669 -15.196  11.682  1.00  1.72           N  
ATOM   1983  H   LYS A 121      20.067  -9.863  13.600  1.00  1.72           H  
ATOM   1984  HA  LYS A 121      20.477 -12.512  14.933  1.00  1.72           H  
ATOM   1985 1HB  LYS A 121      19.766 -12.174  12.041  1.00  1.72           H  
ATOM   1986 2HB  LYS A 121      20.375 -13.628  12.722  1.00  1.72           H  
ATOM   1987 1HG  LYS A 121      18.470 -13.711  14.291  1.00  1.72           H  
ATOM   1988 2HG  LYS A 121      17.809 -12.283  13.487  1.00  1.72           H  
ATOM   1989 1HD  LYS A 121      17.722 -13.525  11.352  1.00  1.72           H  
ATOM   1990 2HD  LYS A 121      18.373 -14.943  12.148  1.00  1.72           H  
ATOM   1991 1HE  LYS A 121      16.456 -15.039  13.614  1.00  1.72           H  
ATOM   1992 2HE  LYS A 121      15.815 -13.529  12.945  1.00  1.72           H  
ATOM   1993 1HZ  LYS A 121      14.752 -15.427  12.034  1.00  1.72           H  
ATOM   1994 2HZ  LYS A 121      15.572 -14.631  10.820  1.00  1.72           H  
ATOM   1995 3HZ  LYS A 121      16.172 -16.050  11.448  1.00  1.72           H  
ATOM   1996  N   ARG A 122      22.835 -11.927  14.775  1.00  1.59           N  
ATOM   1997  CA  ARG A 122      24.267 -11.706  14.719  1.00  1.59           C  
ATOM   1998  C   ARG A 122      25.039 -12.983  14.399  1.00  1.59           C  
ATOM   1999  O   ARG A 122      24.620 -14.091  14.752  1.00  1.59           O  
ATOM   2000  CB  ARG A 122      24.732 -11.129  16.041  1.00  1.59           C  
ATOM   2001  CG  ARG A 122      23.958  -9.861  16.439  1.00  1.59           C  
ATOM   2002  CD  ARG A 122      24.082  -8.769  15.433  1.00  1.59           C  
ATOM   2003  NE  ARG A 122      23.264  -7.614  15.790  1.00  1.59           N  
ATOM   2004  CZ  ARG A 122      23.666  -6.538  16.473  1.00  1.59           C  
ATOM   2005  NH1 ARG A 122      24.910  -6.407  16.888  1.00  1.59           N  
ATOM   2006  NH2 ARG A 122      22.765  -5.616  16.708  1.00  1.59           N  
ATOM   2007  H   ARG A 122      22.408 -12.131  15.666  1.00  1.59           H  
ATOM   2008  HA  ARG A 122      24.469 -10.976  13.933  1.00  1.59           H  
ATOM   2009 1HB  ARG A 122      24.605 -11.867  16.832  1.00  1.59           H  
ATOM   2010 2HB  ARG A 122      25.791 -10.880  15.985  1.00  1.59           H  
ATOM   2011 1HG  ARG A 122      22.896 -10.101  16.540  1.00  1.59           H  
ATOM   2012 2HG  ARG A 122      24.335  -9.487  17.392  1.00  1.59           H  
ATOM   2013 1HD  ARG A 122      25.119  -8.447  15.365  1.00  1.59           H  
ATOM   2014 2HD  ARG A 122      23.748  -9.131  14.459  1.00  1.59           H  
ATOM   2015  HE  ARG A 122      22.266  -7.617  15.527  1.00  1.59           H  
ATOM   2016 1HH1 ARG A 122      25.585  -7.131  16.693  1.00  1.59           H  
ATOM   2017 2HH1 ARG A 122      25.184  -5.582  17.398  1.00  1.59           H  
ATOM   2018 1HH2 ARG A 122      21.809  -5.792  16.356  1.00  1.59           H  
ATOM   2019 2HH2 ARG A 122      22.999  -4.778  17.216  1.00  1.59           H  
ATOM   2020  N   VAL A 123      26.233 -12.807  13.848  1.00  1.45           N  
ATOM   2021  CA  VAL A 123      27.103 -13.924  13.499  1.00  1.45           C  
ATOM   2022  C   VAL A 123      27.422 -14.811  14.687  1.00  1.45           C  
ATOM   2023  O   VAL A 123      27.470 -16.031  14.553  1.00  1.45           O  
ATOM   2024  CB  VAL A 123      28.421 -13.422  12.907  1.00  1.45           C  
ATOM   2025  CG1 VAL A 123      29.352 -14.573  12.750  1.00  1.45           C  
ATOM   2026  CG2 VAL A 123      28.149 -12.767  11.574  1.00  1.45           C  
ATOM   2027  H   VAL A 123      26.529 -11.871  13.610  1.00  1.45           H  
ATOM   2028  HA  VAL A 123      26.593 -14.524  12.743  1.00  1.45           H  
ATOM   2029  HB  VAL A 123      28.882 -12.707  13.588  1.00  1.45           H  
ATOM   2030 1HG1 VAL A 123      30.297 -14.232  12.331  1.00  1.45           H  
ATOM   2031 2HG1 VAL A 123      29.534 -15.042  13.718  1.00  1.45           H  
ATOM   2032 3HG1 VAL A 123      28.890 -15.278  12.080  1.00  1.45           H  
ATOM   2033 1HG2 VAL A 123      29.084 -12.412  11.143  1.00  1.45           H  
ATOM   2034 2HG2 VAL A 123      27.698 -13.484  10.914  1.00  1.45           H  
ATOM   2035 3HG2 VAL A 123      27.469 -11.926  11.713  1.00  1.45           H  
ATOM   2036  N   ALA A 124      27.641 -14.222  15.852  1.00  1.31           N  
ATOM   2037  CA  ALA A 124      27.960 -15.037  17.009  1.00  1.31           C  
ATOM   2038  C   ALA A 124      26.867 -16.077  17.273  1.00  1.31           C  
ATOM   2039  O   ALA A 124      27.162 -17.200  17.692  1.00  1.31           O  
ATOM   2040  CB  ALA A 124      28.154 -14.154  18.219  1.00  1.31           C  
ATOM   2041  H   ALA A 124      27.597 -13.218  15.931  1.00  1.31           H  
ATOM   2042  HA  ALA A 124      28.882 -15.560  16.811  1.00  1.31           H  
ATOM   2043 1HB  ALA A 124      28.427 -14.746  19.062  1.00  1.31           H  
ATOM   2044 2HB  ALA A 124      28.954 -13.439  18.021  1.00  1.31           H  
ATOM   2045 3HB  ALA A 124      27.230 -13.619  18.432  1.00  1.31           H  
ATOM   2046  N   MET A 125      25.599 -15.720  17.045  1.00  1.20           N  
ATOM   2047  CA  MET A 125      24.535 -16.673  17.296  1.00  1.20           C  
ATOM   2048  C   MET A 125      24.598 -17.771  16.264  1.00  1.20           C  
ATOM   2049  O   MET A 125      24.301 -18.931  16.551  1.00  1.20           O  
ATOM   2050  CB  MET A 125      23.190 -15.984  17.332  1.00  1.20           C  
ATOM   2051  CG  MET A 125      23.029 -15.121  18.567  1.00  1.20           C  
ATOM   2052  SD  MET A 125      21.387 -14.499  18.760  1.00  1.20           S  
ATOM   2053  CE  MET A 125      21.426 -13.320  17.461  1.00  1.20           C  
ATOM   2054  H   MET A 125      25.371 -14.822  16.633  1.00  1.20           H  
ATOM   2055  HA  MET A 125      24.701 -17.129  18.271  1.00  1.20           H  
ATOM   2056 1HB  MET A 125      23.082 -15.352  16.451  1.00  1.20           H  
ATOM   2057 2HB  MET A 125      22.391 -16.725  17.311  1.00  1.20           H  
ATOM   2058 1HG  MET A 125      23.279 -15.708  19.448  1.00  1.20           H  
ATOM   2059 2HG  MET A 125      23.717 -14.277  18.512  1.00  1.20           H  
ATOM   2060 1HE  MET A 125      20.471 -12.815  17.414  1.00  1.20           H  
ATOM   2061 2HE  MET A 125      22.215 -12.597  17.656  1.00  1.20           H  
ATOM   2062 3HE  MET A 125      21.619 -13.841  16.523  1.00  1.20           H  
ATOM   2063  N   ALA A 126      24.998 -17.408  15.055  1.00  1.11           N  
ATOM   2064  CA  ALA A 126      25.131 -18.403  14.011  1.00  1.11           C  
ATOM   2065  C   ALA A 126      26.173 -19.440  14.383  1.00  1.11           C  
ATOM   2066  O   ALA A 126      26.016 -20.629  14.118  1.00  1.11           O  
ATOM   2067  CB  ALA A 126      25.548 -17.785  12.744  1.00  1.11           C  
ATOM   2068  H   ALA A 126      25.196 -16.422  14.868  1.00  1.11           H  
ATOM   2069  HA  ALA A 126      24.158 -18.880  13.887  1.00  1.11           H  
ATOM   2070 1HB  ALA A 126      25.558 -18.549  12.028  1.00  1.11           H  
ATOM   2071 2HB  ALA A 126      24.876 -17.046  12.465  1.00  1.11           H  
ATOM   2072 3HB  ALA A 126      26.515 -17.355  12.871  1.00  1.11           H  
ATOM   2073  N   ILE A 127      27.241 -18.965  15.023  1.00  1.05           N  
ATOM   2074  CA  ILE A 127      28.315 -19.844  15.451  1.00  1.05           C  
ATOM   2075  C   ILE A 127      27.737 -20.816  16.467  1.00  1.05           C  
ATOM   2076  O   ILE A 127      27.966 -22.030  16.366  1.00  1.05           O  
ATOM   2077  CB  ILE A 127      29.483 -19.019  16.027  1.00  1.05           C  
ATOM   2078  CG1 ILE A 127      30.130 -18.244  14.889  1.00  1.05           C  
ATOM   2079  CG2 ILE A 127      30.484 -19.892  16.681  1.00  1.05           C  
ATOM   2080  CD1 ILE A 127      31.093 -17.181  15.315  1.00  1.05           C  
ATOM   2081  H   ILE A 127      27.311 -17.958  15.173  1.00  1.05           H  
ATOM   2082  HA  ILE A 127      28.679 -20.404  14.600  1.00  1.05           H  
ATOM   2083  HB  ILE A 127      29.110 -18.308  16.743  1.00  1.05           H  
ATOM   2084 1HG1 ILE A 127      30.674 -18.950  14.277  1.00  1.05           H  
ATOM   2085 2HG1 ILE A 127      29.345 -17.781  14.290  1.00  1.05           H  
ATOM   2086 1HG2 ILE A 127      31.301 -19.284  17.073  1.00  1.05           H  
ATOM   2087 2HG2 ILE A 127      30.014 -20.436  17.500  1.00  1.05           H  
ATOM   2088 3HG2 ILE A 127      30.869 -20.589  15.943  1.00  1.05           H  
ATOM   2089 1HD1 ILE A 127      31.522 -16.698  14.436  1.00  1.05           H  
ATOM   2090 2HD1 ILE A 127      30.606 -16.443  15.913  1.00  1.05           H  
ATOM   2091 3HD1 ILE A 127      31.860 -17.632  15.889  1.00  1.05           H  
ATOM   2092  N   ALA A 128      26.932 -20.299  17.397  1.00  1.00           N  
ATOM   2093  CA  ALA A 128      26.251 -21.156  18.354  1.00  1.00           C  
ATOM   2094  C   ALA A 128      25.351 -22.161  17.614  1.00  1.00           C  
ATOM   2095  O   ALA A 128      25.272 -23.325  17.998  1.00  1.00           O  
ATOM   2096  CB  ALA A 128      25.430 -20.329  19.326  1.00  1.00           C  
ATOM   2097  H   ALA A 128      26.804 -19.283  17.439  1.00  1.00           H  
ATOM   2098  HA  ALA A 128      27.007 -21.712  18.909  1.00  1.00           H  
ATOM   2099 1HB  ALA A 128      24.949 -20.982  20.047  1.00  1.00           H  
ATOM   2100 2HB  ALA A 128      26.080 -19.644  19.833  1.00  1.00           H  
ATOM   2101 3HB  ALA A 128      24.675 -19.772  18.793  1.00  1.00           H  
ATOM   2102  N   ASP A 129      24.701 -21.739  16.519  1.00  0.98           N  
ATOM   2103  CA  ASP A 129      23.861 -22.679  15.779  1.00  0.98           C  
ATOM   2104  C   ASP A 129      24.711 -23.799  15.184  1.00  0.98           C  
ATOM   2105  O   ASP A 129      24.291 -24.959  15.189  1.00  0.98           O  
ATOM   2106  CB  ASP A 129      23.060 -21.988  14.658  1.00  0.98           C  
ATOM   2107  CG  ASP A 129      22.007 -22.930  14.005  1.00  0.98           C  
ATOM   2108  OD1 ASP A 129      21.096 -23.322  14.696  1.00  0.98           O  
ATOM   2109  OD2 ASP A 129      22.126 -23.246  12.840  1.00  0.98           O  
ATOM   2110  H   ASP A 129      24.759 -20.762  16.235  1.00  0.98           H  
ATOM   2111  HA  ASP A 129      23.151 -23.124  16.476  1.00  0.98           H  
ATOM   2112 1HB  ASP A 129      22.558 -21.102  15.057  1.00  0.98           H  
ATOM   2113 2HB  ASP A 129      23.740 -21.647  13.887  1.00  0.98           H  
ATOM   2114  N   ALA A 130      25.925 -23.479  14.703  1.00  0.96           N  
ATOM   2115  CA  ALA A 130      26.781 -24.528  14.154  1.00  0.96           C  
ATOM   2116  C   ALA A 130      27.085 -25.528  15.255  1.00  0.96           C  
ATOM   2117  O   ALA A 130      27.039 -26.743  15.046  1.00  0.96           O  
ATOM   2118  CB  ALA A 130      28.077 -23.957  13.590  1.00  0.96           C  
ATOM   2119  H   ALA A 130      26.218 -22.500  14.699  1.00  0.96           H  
ATOM   2120  HA  ALA A 130      26.234 -25.036  13.361  1.00  0.96           H  
ATOM   2121 1HB  ALA A 130      28.684 -24.768  13.188  1.00  0.96           H  
ATOM   2122 2HB  ALA A 130      27.857 -23.249  12.807  1.00  0.96           H  
ATOM   2123 3HB  ALA A 130      28.627 -23.454  14.383  1.00  0.96           H  
ATOM   2124  N   ARG A 131      27.336 -25.009  16.459  1.00  0.95           N  
ATOM   2125  CA  ARG A 131      27.645 -25.845  17.609  1.00  0.95           C  
ATOM   2126  C   ARG A 131      26.534 -26.845  17.828  1.00  0.95           C  
ATOM   2127  O   ARG A 131      26.771 -28.055  17.927  1.00  0.95           O  
ATOM   2128  CB  ARG A 131      27.778 -25.009  18.864  1.00  0.95           C  
ATOM   2129  CG  ARG A 131      28.199 -25.711  20.115  1.00  0.95           C  
ATOM   2130  CD  ARG A 131      28.081 -24.775  21.273  1.00  0.95           C  
ATOM   2131  NE  ARG A 131      26.681 -24.439  21.572  1.00  0.95           N  
ATOM   2132  CZ  ARG A 131      26.254 -23.290  22.115  1.00  0.95           C  
ATOM   2133  NH1 ARG A 131      27.085 -22.308  22.412  1.00  0.95           N  
ATOM   2134  NH2 ARG A 131      24.969 -23.181  22.344  1.00  0.95           N  
ATOM   2135  H   ARG A 131      27.348 -23.991  16.561  1.00  0.95           H  
ATOM   2136  HA  ARG A 131      28.574 -26.368  17.432  1.00  0.95           H  
ATOM   2137 1HB  ARG A 131      28.387 -24.156  18.698  1.00  0.95           H  
ATOM   2138 2HB  ARG A 131      26.810 -24.640  19.126  1.00  0.95           H  
ATOM   2139 1HG  ARG A 131      27.542 -26.565  20.291  1.00  0.95           H  
ATOM   2140 2HG  ARG A 131      29.234 -26.046  20.028  1.00  0.95           H  
ATOM   2141 1HD  ARG A 131      28.519 -25.232  22.158  1.00  0.95           H  
ATOM   2142 2HD  ARG A 131      28.610 -23.848  21.040  1.00  0.95           H  
ATOM   2143  HE  ARG A 131      25.941 -25.142  21.393  1.00  0.95           H  
ATOM   2144 1HH1 ARG A 131      28.078 -22.407  22.230  1.00  0.95           H  
ATOM   2145 2HH1 ARG A 131      26.728 -21.463  22.827  1.00  0.95           H  
ATOM   2146 1HH2 ARG A 131      24.374 -23.993  22.106  1.00  0.95           H  
ATOM   2147 2HH2 ARG A 131      24.583 -22.347  22.752  1.00  0.95           H  
ATOM   2148  N   GLU A 132      25.308 -26.331  17.883  1.00  0.95           N  
ATOM   2149  CA  GLU A 132      24.163 -27.175  18.146  1.00  0.95           C  
ATOM   2150  C   GLU A 132      23.926 -28.162  17.008  1.00  0.95           C  
ATOM   2151  O   GLU A 132      23.608 -29.329  17.246  1.00  0.95           O  
ATOM   2152  CB  GLU A 132      22.932 -26.303  18.371  1.00  0.95           C  
ATOM   2153  CG  GLU A 132      22.990 -25.467  19.667  1.00  0.95           C  
ATOM   2154  CD  GLU A 132      23.048 -26.301  20.914  1.00  0.95           C  
ATOM   2155  OE1 GLU A 132      22.221 -27.169  21.056  1.00  0.95           O  
ATOM   2156  OE2 GLU A 132      23.918 -26.066  21.748  1.00  0.95           O  
ATOM   2157  H   GLU A 132      25.187 -25.321  17.767  1.00  0.95           H  
ATOM   2158  HA  GLU A 132      24.356 -27.739  19.053  1.00  0.95           H  
ATOM   2159 1HB  GLU A 132      22.823 -25.610  17.532  1.00  0.95           H  
ATOM   2160 2HB  GLU A 132      22.040 -26.927  18.401  1.00  0.95           H  
ATOM   2161 1HG  GLU A 132      23.879 -24.835  19.631  1.00  0.95           H  
ATOM   2162 2HG  GLU A 132      22.119 -24.814  19.707  1.00  0.95           H  
ATOM   2163  N   ALA A 133      24.130 -27.732  15.767  1.00  0.95           N  
ATOM   2164  CA  ALA A 133      23.910 -28.636  14.655  1.00  0.95           C  
ATOM   2165  C   ALA A 133      24.820 -29.850  14.772  1.00  0.95           C  
ATOM   2166  O   ALA A 133      24.382 -30.997  14.583  1.00  0.95           O  
ATOM   2167  CB  ALA A 133      24.172 -27.910  13.355  1.00  0.95           C  
ATOM   2168  H   ALA A 133      24.390 -26.760  15.593  1.00  0.95           H  
ATOM   2169  HA  ALA A 133      22.875 -28.976  14.685  1.00  0.95           H  
ATOM   2170 1HB  ALA A 133      24.001 -28.579  12.513  1.00  0.95           H  
ATOM   2171 2HB  ALA A 133      23.510 -27.044  13.279  1.00  0.95           H  
ATOM   2172 3HB  ALA A 133      25.200 -27.577  13.357  1.00  0.95           H  
ATOM   2173  N   MET A 134      26.066 -29.603  15.175  1.00  0.94           N  
ATOM   2174  CA  MET A 134      27.040 -30.664  15.344  1.00  0.94           C  
ATOM   2175  C   MET A 134      26.645 -31.568  16.513  1.00  0.94           C  
ATOM   2176  O   MET A 134      26.715 -32.796  16.411  1.00  0.94           O  
ATOM   2177  CB  MET A 134      28.406 -30.033  15.528  1.00  0.94           C  
ATOM   2178  CG  MET A 134      28.941 -29.359  14.260  1.00  0.94           C  
ATOM   2179  SD  MET A 134      30.610 -28.816  14.458  1.00  0.94           S  
ATOM   2180  CE  MET A 134      30.351 -27.588  15.713  1.00  0.94           C  
ATOM   2181  H   MET A 134      26.358 -28.633  15.326  1.00  0.94           H  
ATOM   2182  HA  MET A 134      27.064 -31.275  14.448  1.00  0.94           H  
ATOM   2183 1HB  MET A 134      28.356 -29.278  16.311  1.00  0.94           H  
ATOM   2184 2HB  MET A 134      29.115 -30.786  15.841  1.00  0.94           H  
ATOM   2185 1HG  MET A 134      28.903 -30.076  13.437  1.00  0.94           H  
ATOM   2186 2HG  MET A 134      28.326 -28.510  13.993  1.00  0.94           H  
ATOM   2187 1HE  MET A 134      31.291 -27.142  16.001  1.00  0.94           H  
ATOM   2188 2HE  MET A 134      29.682 -26.823  15.334  1.00  0.94           H  
ATOM   2189 3HE  MET A 134      29.908 -28.066  16.586  1.00  0.94           H  
ATOM   2190  N   ARG A 135      26.121 -30.977  17.596  1.00  0.93           N  
ATOM   2191  CA  ARG A 135      25.693 -31.759  18.761  1.00  0.93           C  
ATOM   2192  C   ARG A 135      24.553 -32.720  18.415  1.00  0.93           C  
ATOM   2193  O   ARG A 135      24.436 -33.794  19.010  1.00  0.93           O  
ATOM   2194  CB  ARG A 135      25.230 -30.867  19.910  1.00  0.93           C  
ATOM   2195  CG  ARG A 135      26.317 -30.047  20.610  1.00  0.93           C  
ATOM   2196  CD  ARG A 135      25.748 -29.181  21.703  1.00  0.93           C  
ATOM   2197  NE  ARG A 135      25.305 -29.976  22.849  1.00  0.93           N  
ATOM   2198  CZ  ARG A 135      24.512 -29.539  23.862  1.00  0.93           C  
ATOM   2199  NH1 ARG A 135      24.038 -28.304  23.891  1.00  0.93           N  
ATOM   2200  NH2 ARG A 135      24.206 -30.374  24.848  1.00  0.93           N  
ATOM   2201  H   ARG A 135      26.072 -29.957  17.634  1.00  0.93           H  
ATOM   2202  HA  ARG A 135      26.543 -32.346  19.106  1.00  0.93           H  
ATOM   2203 1HB  ARG A 135      24.486 -30.167  19.540  1.00  0.93           H  
ATOM   2204 2HB  ARG A 135      24.743 -31.480  20.666  1.00  0.93           H  
ATOM   2205 1HG  ARG A 135      27.042 -30.725  21.059  1.00  0.93           H  
ATOM   2206 2HG  ARG A 135      26.819 -29.414  19.898  1.00  0.93           H  
ATOM   2207 1HD  ARG A 135      26.500 -28.472  22.045  1.00  0.93           H  
ATOM   2208 2HD  ARG A 135      24.888 -28.632  21.319  1.00  0.93           H  
ATOM   2209  HE  ARG A 135      25.627 -30.931  22.896  1.00  0.93           H  
ATOM   2210 1HH1 ARG A 135      24.239 -27.627  23.138  1.00  0.93           H  
ATOM   2211 2HH1 ARG A 135      23.448 -28.013  24.654  1.00  0.93           H  
ATOM   2212 1HH2 ARG A 135      24.562 -31.320  24.837  1.00  0.93           H  
ATOM   2213 2HH2 ARG A 135      23.619 -30.064  25.608  1.00  0.93           H  
ATOM   2214  N   THR A 136      23.733 -32.353  17.427  1.00  0.89           N  
ATOM   2215  CA  THR A 136      22.594 -33.177  17.034  1.00  0.89           C  
ATOM   2216  C   THR A 136      22.936 -34.247  15.994  1.00  0.89           C  
ATOM   2217  O   THR A 136      22.043 -34.980  15.561  1.00  0.89           O  
ATOM   2218  CB  THR A 136      21.425 -32.328  16.491  1.00  0.89           C  
ATOM   2219  OG1 THR A 136      21.836 -31.615  15.312  1.00  0.89           O  
ATOM   2220  CG2 THR A 136      20.951 -31.346  17.558  1.00  0.89           C  
ATOM   2221  H   THR A 136      23.869 -31.439  16.989  1.00  0.89           H  
ATOM   2222  HA  THR A 136      22.235 -33.692  17.924  1.00  0.89           H  
ATOM   2223  HB  THR A 136      20.596 -32.981  16.228  1.00  0.89           H  
ATOM   2224  HG1 THR A 136      22.796 -31.415  15.351  1.00  0.89           H  
ATOM   2225 1HG2 THR A 136      20.122 -30.758  17.168  1.00  0.89           H  
ATOM   2226 2HG2 THR A 136      20.624 -31.898  18.437  1.00  0.89           H  
ATOM   2227 3HG2 THR A 136      21.753 -30.688  17.835  1.00  0.89           H  
ATOM   2228  N   GLY A 137      24.205 -34.349  15.578  1.00  0.84           N  
ATOM   2229  CA  GLY A 137      24.568 -35.366  14.596  1.00  0.84           C  
ATOM   2230  C   GLY A 137      25.134 -34.845  13.277  1.00  0.84           C  
ATOM   2231  O   GLY A 137      25.431 -35.637  12.373  1.00  0.84           O  
ATOM   2232  H   GLY A 137      24.932 -33.739  15.957  1.00  0.84           H  
ATOM   2233 1HA  GLY A 137      25.301 -36.031  15.052  1.00  0.84           H  
ATOM   2234 2HA  GLY A 137      23.697 -35.982  14.385  1.00  0.84           H  
ATOM   2235  N   ALA A 138      25.331 -33.535  13.139  1.00  0.78           N  
ATOM   2236  CA  ALA A 138      25.895 -33.050  11.886  1.00  0.78           C  
ATOM   2237  C   ALA A 138      27.395 -33.322  11.826  1.00  0.78           C  
ATOM   2238  O   ALA A 138      28.235 -32.468  12.134  1.00  0.78           O  
ATOM   2239  CB  ALA A 138      25.624 -31.590  11.684  1.00  0.78           C  
ATOM   2240  H   ALA A 138      25.074 -32.865  13.865  1.00  0.78           H  
ATOM   2241  HA  ALA A 138      25.420 -33.597  11.078  1.00  0.78           H  
ATOM   2242 1HB  ALA A 138      26.036 -31.338  10.738  1.00  0.78           H  
ATOM   2243 2HB  ALA A 138      24.550 -31.407  11.689  1.00  0.78           H  
ATOM   2244 3HB  ALA A 138      26.091 -31.004  12.451  1.00  0.78           H  
ATOM   2245  N   ARG A 139      27.708 -34.552  11.452  1.00  0.72           N  
ATOM   2246  CA  ARG A 139      29.059 -35.082  11.394  1.00  0.72           C  
ATOM   2247  C   ARG A 139      29.891 -34.553  10.235  1.00  0.72           C  
ATOM   2248  O   ARG A 139      31.114 -34.660  10.278  1.00  0.72           O  
ATOM   2249  CB  ARG A 139      29.024 -36.586  11.275  1.00  0.72           C  
ATOM   2250  CG  ARG A 139      28.518 -37.331  12.481  1.00  0.72           C  
ATOM   2251  CD  ARG A 139      28.535 -38.796  12.244  1.00  0.72           C  
ATOM   2252  NE  ARG A 139      29.897 -39.329  12.179  1.00  0.72           N  
ATOM   2253  CZ  ARG A 139      30.249 -40.495  11.617  1.00  0.72           C  
ATOM   2254  NH1 ARG A 139      29.354 -41.268  11.034  1.00  0.72           N  
ATOM   2255  NH2 ARG A 139      31.513 -40.847  11.668  1.00  0.72           N  
ATOM   2256  H   ARG A 139      26.923 -35.165  11.243  1.00  0.72           H  
ATOM   2257  HA  ARG A 139      29.562 -34.825  12.325  1.00  0.72           H  
ATOM   2258 1HB  ARG A 139      28.358 -36.855  10.457  1.00  0.72           H  
ATOM   2259 2HB  ARG A 139      30.019 -36.960  11.034  1.00  0.72           H  
ATOM   2260 1HG  ARG A 139      29.154 -37.109  13.339  1.00  0.72           H  
ATOM   2261 2HG  ARG A 139      27.498 -37.031  12.696  1.00  0.72           H  
ATOM   2262 1HD  ARG A 139      28.010 -39.300  13.053  1.00  0.72           H  
ATOM   2263 2HD  ARG A 139      28.039 -39.011  11.297  1.00  0.72           H  
ATOM   2264  HE  ARG A 139      30.666 -38.795  12.619  1.00  0.72           H  
ATOM   2265 1HH1 ARG A 139      28.384 -40.981  11.002  1.00  0.72           H  
ATOM   2266 2HH1 ARG A 139      29.637 -42.143  10.618  1.00  0.72           H  
ATOM   2267 1HH2 ARG A 139      32.173 -40.207  12.146  1.00  0.72           H  
ATOM   2268 2HH2 ARG A 139      31.828 -41.711  11.263  1.00  0.72           H  
ATOM   2269  N   PHE A 140      29.246 -34.029   9.190  1.00  0.68           N  
ATOM   2270  CA  PHE A 140      29.956 -33.561   7.999  1.00  0.68           C  
ATOM   2271  C   PHE A 140      29.606 -32.154   7.564  1.00  0.68           C  
ATOM   2272  O   PHE A 140      28.498 -31.659   7.804  1.00  0.68           O  
ATOM   2273  CB  PHE A 140      29.730 -34.529   6.860  1.00  0.68           C  
ATOM   2274  CG  PHE A 140      30.273 -35.877   7.204  1.00  0.68           C  
ATOM   2275  CD1 PHE A 140      29.495 -36.803   7.822  1.00  0.68           C  
ATOM   2276  CD2 PHE A 140      31.573 -36.197   6.946  1.00  0.68           C  
ATOM   2277  CE1 PHE A 140      29.989 -38.040   8.167  1.00  0.68           C  
ATOM   2278  CE2 PHE A 140      32.087 -37.423   7.279  1.00  0.68           C  
ATOM   2279  CZ  PHE A 140      31.291 -38.352   7.893  1.00  0.68           C  
ATOM   2280  H   PHE A 140      28.229 -33.988   9.201  1.00  0.68           H  
ATOM   2281  HA  PHE A 140      31.013 -33.552   8.221  1.00  0.68           H  
ATOM   2282 1HB  PHE A 140      28.660 -34.620   6.649  1.00  0.68           H  
ATOM   2283 2HB  PHE A 140      30.223 -34.165   5.970  1.00  0.68           H  
ATOM   2284  HD1 PHE A 140      28.460 -36.549   8.049  1.00  0.68           H  
ATOM   2285  HD2 PHE A 140      32.205 -35.458   6.467  1.00  0.68           H  
ATOM   2286  HE1 PHE A 140      29.338 -38.764   8.662  1.00  0.68           H  
ATOM   2287  HE2 PHE A 140      33.125 -37.655   7.059  1.00  0.68           H  
ATOM   2288  HZ  PHE A 140      31.694 -39.326   8.167  1.00  0.68           H  
ATOM   2289  N   HIS A 141      30.552 -31.506   6.879  1.00  0.65           N  
ATOM   2290  CA  HIS A 141      30.281 -30.158   6.412  1.00  0.65           C  
ATOM   2291  C   HIS A 141      30.924 -29.730   5.096  1.00  0.65           C  
ATOM   2292  O   HIS A 141      31.956 -30.261   4.664  1.00  0.65           O  
ATOM   2293  CB  HIS A 141      30.813 -29.145   7.425  1.00  0.65           C  
ATOM   2294  CG  HIS A 141      32.314 -29.142   7.459  1.00  0.65           C  
ATOM   2295  ND1 HIS A 141      33.042 -30.016   8.231  1.00  0.65           N  
ATOM   2296  CD2 HIS A 141      33.219 -28.398   6.779  1.00  0.65           C  
ATOM   2297  CE1 HIS A 141      34.330 -29.814   8.026  1.00  0.65           C  
ATOM   2298  NE2 HIS A 141      34.464 -28.841   7.150  1.00  0.65           N  
ATOM   2299  H   HIS A 141      31.458 -31.944   6.712  1.00  0.65           H  
ATOM   2300  HA  HIS A 141      29.215 -30.048   6.314  1.00  0.65           H  
ATOM   2301 1HB  HIS A 141      30.464 -28.158   7.161  1.00  0.65           H  
ATOM   2302 2HB  HIS A 141      30.453 -29.387   8.398  1.00  0.65           H  
ATOM   2303  HD2 HIS A 141      32.999 -27.606   6.060  1.00  0.65           H  
ATOM   2304  HE1 HIS A 141      35.147 -30.359   8.499  1.00  0.65           H  
ATOM   2305  HE2 HIS A 141      35.344 -28.486   6.810  1.00  0.65           H  
ATOM   2306  N   ILE A 142      30.313 -28.692   4.504  1.00  0.65           N  
ATOM   2307  CA  ILE A 142      30.911 -27.901   3.425  1.00  0.65           C  
ATOM   2308  C   ILE A 142      30.847 -26.402   3.676  1.00  0.65           C  
ATOM   2309  O   ILE A 142      29.783 -25.840   3.921  1.00  0.65           O  
ATOM   2310  CB  ILE A 142      30.338 -28.175   2.024  1.00  0.65           C  
ATOM   2311  CG1 ILE A 142      30.612 -29.575   1.611  1.00  0.65           C  
ATOM   2312  CG2 ILE A 142      30.926 -27.195   0.994  1.00  0.65           C  
ATOM   2313  CD1 ILE A 142      29.978 -29.937   0.317  1.00  0.65           C  
ATOM   2314  H   ILE A 142      29.406 -28.422   4.881  1.00  0.65           H  
ATOM   2315  HA  ILE A 142      31.960 -28.169   3.375  1.00  0.65           H  
ATOM   2316  HB  ILE A 142      29.256 -28.055   2.046  1.00  0.65           H  
ATOM   2317 1HG1 ILE A 142      31.656 -29.690   1.514  1.00  0.65           H  
ATOM   2318 2HG1 ILE A 142      30.270 -30.255   2.370  1.00  0.65           H  
ATOM   2319 1HG2 ILE A 142      30.510 -27.405   0.018  1.00  0.65           H  
ATOM   2320 2HG2 ILE A 142      30.685 -26.172   1.269  1.00  0.65           H  
ATOM   2321 3HG2 ILE A 142      32.011 -27.314   0.959  1.00  0.65           H  
ATOM   2322 1HD1 ILE A 142      30.234 -30.954   0.077  1.00  0.65           H  
ATOM   2323 2HD1 ILE A 142      28.915 -29.848   0.393  1.00  0.65           H  
ATOM   2324 3HD1 ILE A 142      30.343 -29.277  -0.467  1.00  0.65           H  
ATOM   2325  N   ARG A 143      31.998 -25.757   3.590  1.00  0.68           N  
ATOM   2326  CA  ARG A 143      32.119 -24.313   3.731  1.00  0.68           C  
ATOM   2327  C   ARG A 143      32.353 -23.734   2.350  1.00  0.68           C  
ATOM   2328  O   ARG A 143      33.154 -24.286   1.591  1.00  0.68           O  
ATOM   2329  CB  ARG A 143      33.299 -23.931   4.602  1.00  0.68           C  
ATOM   2330  CG  ARG A 143      33.522 -22.440   4.748  1.00  0.68           C  
ATOM   2331  CD  ARG A 143      34.672 -22.126   5.646  1.00  0.68           C  
ATOM   2332  NE  ARG A 143      35.948 -22.547   5.073  1.00  0.68           N  
ATOM   2333  CZ  ARG A 143      36.702 -21.777   4.245  1.00  0.68           C  
ATOM   2334  NH1 ARG A 143      36.279 -20.576   3.901  1.00  0.68           N  
ATOM   2335  NH2 ARG A 143      37.861 -22.226   3.789  1.00  0.68           N  
ATOM   2336  H   ARG A 143      32.834 -26.302   3.399  1.00  0.68           H  
ATOM   2337  HA  ARG A 143      31.201 -23.903   4.147  1.00  0.68           H  
ATOM   2338 1HB  ARG A 143      33.163 -24.344   5.603  1.00  0.68           H  
ATOM   2339 2HB  ARG A 143      34.209 -24.366   4.186  1.00  0.68           H  
ATOM   2340 1HG  ARG A 143      33.742 -22.006   3.772  1.00  0.68           H  
ATOM   2341 2HG  ARG A 143      32.618 -21.981   5.149  1.00  0.68           H  
ATOM   2342 1HD  ARG A 143      34.730 -21.055   5.798  1.00  0.68           H  
ATOM   2343 2HD  ARG A 143      34.546 -22.627   6.605  1.00  0.68           H  
ATOM   2344  HE  ARG A 143      36.305 -23.456   5.327  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 143      35.395 -20.231   4.246  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 143      36.832 -19.985   3.293  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 143      38.192 -23.143   4.051  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 143      38.435 -21.642   3.165  1.00  0.68           H  
ATOM   2349  N   SER A 144      31.675 -22.638   2.013  1.00  0.74           N  
ATOM   2350  CA  SER A 144      31.901 -22.017   0.711  1.00  0.74           C  
ATOM   2351  C   SER A 144      31.578 -20.518   0.685  1.00  0.74           C  
ATOM   2352  O   SER A 144      30.516 -20.095   1.148  1.00  0.74           O  
ATOM   2353  CB  SER A 144      31.040 -22.731  -0.307  1.00  0.74           C  
ATOM   2354  OG  SER A 144      31.197 -22.187  -1.581  1.00  0.74           O  
ATOM   2355  H   SER A 144      30.987 -22.249   2.661  1.00  0.74           H  
ATOM   2356  HA  SER A 144      32.951 -22.136   0.444  1.00  0.74           H  
ATOM   2357 1HB  SER A 144      31.290 -23.791  -0.329  1.00  0.74           H  
ATOM   2358 2HB  SER A 144      30.008 -22.644   0.000  1.00  0.74           H  
ATOM   2359  HG  SER A 144      31.871 -22.744  -2.045  1.00  0.74           H  
ATOM   2360  N   ASP A 145      32.494 -19.710   0.142  1.00  0.84           N  
ATOM   2361  CA  ASP A 145      32.257 -18.269  -0.013  1.00  0.84           C  
ATOM   2362  C   ASP A 145      31.624 -17.953  -1.388  1.00  0.84           C  
ATOM   2363  O   ASP A 145      31.689 -18.774  -2.309  1.00  0.84           O  
ATOM   2364  CB  ASP A 145      33.560 -17.470   0.131  1.00  0.84           C  
ATOM   2365  CG  ASP A 145      34.260 -17.552   1.523  1.00  0.84           C  
ATOM   2366  OD1 ASP A 145      33.692 -18.060   2.456  1.00  0.84           O  
ATOM   2367  OD2 ASP A 145      35.381 -17.044   1.620  1.00  0.84           O  
ATOM   2368  H   ASP A 145      33.389 -20.107  -0.156  1.00  0.84           H  
ATOM   2369  HA  ASP A 145      31.568 -17.942   0.761  1.00  0.84           H  
ATOM   2370 1HB  ASP A 145      34.267 -17.829  -0.589  1.00  0.84           H  
ATOM   2371 2HB  ASP A 145      33.363 -16.424  -0.103  1.00  0.84           H  
ATOM   2372  N   ILE A 146      31.037 -16.756  -1.560  1.00  0.95           N  
ATOM   2373  CA  ILE A 146      30.557 -16.367  -2.904  1.00  0.95           C  
ATOM   2374  C   ILE A 146      31.533 -15.388  -3.631  1.00  0.95           C  
ATOM   2375  O   ILE A 146      31.725 -14.250  -3.181  1.00  0.95           O  
ATOM   2376  CB  ILE A 146      29.140 -15.746  -2.847  1.00  0.95           C  
ATOM   2377  CG1 ILE A 146      28.123 -16.767  -2.303  1.00  0.95           C  
ATOM   2378  CG2 ILE A 146      28.726 -15.201  -4.238  1.00  0.95           C  
ATOM   2379  CD1 ILE A 146      26.748 -16.162  -2.027  1.00  0.95           C  
ATOM   2380  H   ILE A 146      30.923 -16.124  -0.762  1.00  0.95           H  
ATOM   2381  HA  ILE A 146      30.426 -17.270  -3.475  1.00  0.95           H  
ATOM   2382  HB  ILE A 146      29.147 -14.926  -2.132  1.00  0.95           H  
ATOM   2383 1HG1 ILE A 146      28.009 -17.574  -3.036  1.00  0.95           H  
ATOM   2384 2HG1 ILE A 146      28.508 -17.194  -1.376  1.00  0.95           H  
ATOM   2385 1HG2 ILE A 146      27.743 -14.763  -4.169  1.00  0.95           H  
ATOM   2386 2HG2 ILE A 146      29.442 -14.452  -4.573  1.00  0.95           H  
ATOM   2387 3HG2 ILE A 146      28.703 -15.986  -4.950  1.00  0.95           H  
ATOM   2388 1HD1 ILE A 146      26.078 -16.931  -1.652  1.00  0.95           H  
ATOM   2389 2HD1 ILE A 146      26.841 -15.363  -1.282  1.00  0.95           H  
ATOM   2390 3HD1 ILE A 146      26.342 -15.749  -2.950  1.00  0.95           H  
ATOM   2391  N   PRO A 147      32.161 -15.794  -4.766  1.00  1.09           N  
ATOM   2392  CA  PRO A 147      33.111 -15.012  -5.534  1.00  1.09           C  
ATOM   2393  C   PRO A 147      32.505 -13.710  -5.984  1.00  1.09           C  
ATOM   2394  O   PRO A 147      31.358 -13.678  -6.427  1.00  1.09           O  
ATOM   2395  CB  PRO A 147      33.347 -15.881  -6.773  1.00  1.09           C  
ATOM   2396  CG  PRO A 147      33.056 -17.270  -6.332  1.00  1.09           C  
ATOM   2397  CD  PRO A 147      31.950 -17.131  -5.313  1.00  1.09           C  
ATOM   2398  HA  PRO A 147      34.032 -14.851  -4.955  1.00  1.09           H  
ATOM   2399 1HB  PRO A 147      32.694 -15.552  -7.598  1.00  1.09           H  
ATOM   2400 2HB  PRO A 147      34.382 -15.759  -7.120  1.00  1.09           H  
ATOM   2401 1HG  PRO A 147      32.727 -17.865  -7.203  1.00  1.09           H  
ATOM   2402 2HG  PRO A 147      33.942 -17.762  -5.962  1.00  1.09           H  
ATOM   2403 1HD  PRO A 147      30.977 -17.198  -5.777  1.00  1.09           H  
ATOM   2404 2HD  PRO A 147      32.137 -17.893  -4.565  1.00  1.09           H  
ATOM   2405  N   ALA A 148      33.269 -12.633  -5.900  1.00  1.23           N  
ATOM   2406  CA  ALA A 148      32.814 -11.321  -6.361  1.00  1.23           C  
ATOM   2407  C   ALA A 148      31.425 -10.937  -5.829  1.00  1.23           C  
ATOM   2408  O   ALA A 148      30.726 -10.135  -6.464  1.00  1.23           O  
ATOM   2409  CB  ALA A 148      32.792 -11.311  -7.882  1.00  1.23           C  
ATOM   2410  H   ALA A 148      34.198 -12.718  -5.514  1.00  1.23           H  
ATOM   2411  HA  ALA A 148      33.526 -10.576  -6.004  1.00  1.23           H  
ATOM   2412 1HB  ALA A 148      32.502 -10.337  -8.236  1.00  1.23           H  
ATOM   2413 2HB  ALA A 148      33.785 -11.545  -8.260  1.00  1.23           H  
ATOM   2414 3HB  ALA A 148      32.083 -12.049  -8.249  1.00  1.23           H  
ATOM   2415  N   PHE A 149      31.043 -11.435  -4.652  1.00  1.34           N  
ATOM   2416  CA  PHE A 149      29.713 -11.148  -4.171  1.00  1.34           C  
ATOM   2417  C   PHE A 149      29.474  -9.663  -4.097  1.00  1.34           C  
ATOM   2418  O   PHE A 149      30.391  -8.861  -3.898  1.00  1.34           O  
ATOM   2419  CB  PHE A 149      29.377 -11.798  -2.853  1.00  1.34           C  
ATOM   2420  CG  PHE A 149      27.917 -11.735  -2.611  1.00  1.34           C  
ATOM   2421  CD1 PHE A 149      27.049 -12.135  -3.605  1.00  1.34           C  
ATOM   2422  CD2 PHE A 149      27.403 -11.312  -1.458  1.00  1.34           C  
ATOM   2423  CE1 PHE A 149      25.708 -12.078  -3.424  1.00  1.34           C  
ATOM   2424  CE2 PHE A 149      26.068 -11.270  -1.271  1.00  1.34           C  
ATOM   2425  CZ  PHE A 149      25.215 -11.653  -2.264  1.00  1.34           C  
ATOM   2426  H   PHE A 149      31.623 -12.109  -4.149  1.00  1.34           H  
ATOM   2427  HA  PHE A 149      29.009 -11.556  -4.898  1.00  1.34           H  
ATOM   2428 1HB  PHE A 149      29.699 -12.814  -2.844  1.00  1.34           H  
ATOM   2429 2HB  PHE A 149      29.886 -11.275  -2.040  1.00  1.34           H  
ATOM   2430  HD1 PHE A 149      27.460 -12.480  -4.551  1.00  1.34           H  
ATOM   2431  HD2 PHE A 149      28.059 -10.999  -0.684  1.00  1.34           H  
ATOM   2432  HE1 PHE A 149      25.040 -12.370  -4.209  1.00  1.34           H  
ATOM   2433  HE2 PHE A 149      25.690 -10.924  -0.325  1.00  1.34           H  
ATOM   2434  HZ  PHE A 149      24.151 -11.617  -2.125  1.00  1.34           H  
ATOM   2435  N   PHE A 150      28.222  -9.321  -4.351  1.00  1.40           N  
ATOM   2436  CA  PHE A 150      27.638  -7.998  -4.416  1.00  1.40           C  
ATOM   2437  C   PHE A 150      27.907  -7.311  -5.742  1.00  1.40           C  
ATOM   2438  O   PHE A 150      27.045  -6.587  -6.243  1.00  1.40           O  
ATOM   2439  CB  PHE A 150      28.163  -7.103  -3.304  1.00  1.40           C  
ATOM   2440  CG  PHE A 150      28.011  -7.643  -1.893  1.00  1.40           C  
ATOM   2441  CD1 PHE A 150      29.123  -7.982  -1.148  1.00  1.40           C  
ATOM   2442  CD2 PHE A 150      26.784  -7.761  -1.305  1.00  1.40           C  
ATOM   2443  CE1 PHE A 150      29.016  -8.400   0.131  1.00  1.40           C  
ATOM   2444  CE2 PHE A 150      26.669  -8.175  -0.004  1.00  1.40           C  
ATOM   2445  CZ  PHE A 150      27.812  -8.488   0.711  1.00  1.40           C  
ATOM   2446  H   PHE A 150      27.579 -10.085  -4.494  1.00  1.40           H  
ATOM   2447  HA  PHE A 150      26.578  -8.093  -4.276  1.00  1.40           H  
ATOM   2448 1HB  PHE A 150      29.203  -6.857  -3.477  1.00  1.40           H  
ATOM   2449 2HB  PHE A 150      27.619  -6.152  -3.347  1.00  1.40           H  
ATOM   2450  HD1 PHE A 150      30.108  -7.900  -1.602  1.00  1.40           H  
ATOM   2451  HD2 PHE A 150      25.895  -7.499  -1.871  1.00  1.40           H  
ATOM   2452  HE1 PHE A 150      29.903  -8.656   0.697  1.00  1.40           H  
ATOM   2453  HE2 PHE A 150      25.683  -8.245   0.456  1.00  1.40           H  
ATOM   2454  HZ  PHE A 150      27.767  -8.807   1.737  1.00  1.40           H  
ATOM   2455  N   THR A 151      28.988  -7.671  -6.436  1.00  1.41           N  
ATOM   2456  CA  THR A 151      29.273  -6.991  -7.688  1.00  1.41           C  
ATOM   2457  C   THR A 151      28.538  -7.710  -8.802  1.00  1.41           C  
ATOM   2458  O   THR A 151      28.461  -7.233  -9.927  1.00  1.41           O  
ATOM   2459  CB  THR A 151      30.771  -6.925  -7.983  1.00  1.41           C  
ATOM   2460  OG1 THR A 151      31.281  -8.227  -8.204  1.00  1.41           O  
ATOM   2461  CG2 THR A 151      31.492  -6.330  -6.780  1.00  1.41           C  
ATOM   2462  H   THR A 151      29.656  -8.363  -6.077  1.00  1.41           H  
ATOM   2463  HA  THR A 151      28.903  -5.968  -7.627  1.00  1.41           H  
ATOM   2464  HB  THR A 151      30.936  -6.319  -8.860  1.00  1.41           H  
ATOM   2465  HG1 THR A 151      30.924  -8.833  -7.518  1.00  1.41           H  
ATOM   2466 1HG2 THR A 151      32.565  -6.280  -6.970  1.00  1.41           H  
ATOM   2467 2HG2 THR A 151      31.108  -5.339  -6.598  1.00  1.41           H  
ATOM   2468 3HG2 THR A 151      31.310  -6.962  -5.906  1.00  1.41           H  
ATOM   2469  N   LYS A 152      28.003  -8.876  -8.456  1.00  1.38           N  
ATOM   2470  CA  LYS A 152      27.265  -9.726  -9.365  1.00  1.38           C  
ATOM   2471  C   LYS A 152      25.764  -9.738  -9.085  1.00  1.38           C  
ATOM   2472  O   LYS A 152      25.041 -10.538  -9.670  1.00  1.38           O  
ATOM   2473  CB  LYS A 152      27.831 -11.143  -9.311  1.00  1.38           C  
ATOM   2474  CG  LYS A 152      29.300 -11.205  -9.730  1.00  1.38           C  
ATOM   2475  CD  LYS A 152      29.447 -10.815 -11.203  1.00  1.38           C  
ATOM   2476  CE  LYS A 152      30.886 -10.852 -11.684  1.00  1.38           C  
ATOM   2477  NZ  LYS A 152      30.979 -10.494 -13.151  1.00  1.38           N  
ATOM   2478  H   LYS A 152      28.141  -9.187  -7.507  1.00  1.38           H  
ATOM   2479  HA  LYS A 152      27.403  -9.341 -10.376  1.00  1.38           H  
ATOM   2480 1HB  LYS A 152      27.756 -11.531  -8.294  1.00  1.38           H  
ATOM   2481 2HB  LYS A 152      27.252 -11.803  -9.963  1.00  1.38           H  
ATOM   2482 1HG  LYS A 152      29.888 -10.520  -9.116  1.00  1.38           H  
ATOM   2483 2HG  LYS A 152      29.681 -12.215  -9.580  1.00  1.38           H  
ATOM   2484 1HD  LYS A 152      28.849 -11.488 -11.818  1.00  1.38           H  
ATOM   2485 2HD  LYS A 152      29.071  -9.795 -11.346  1.00  1.38           H  
ATOM   2486 1HE  LYS A 152      31.463 -10.127 -11.106  1.00  1.38           H  
ATOM   2487 2HE  LYS A 152      31.306 -11.845 -11.527  1.00  1.38           H  
ATOM   2488 1HZ  LYS A 152      31.938 -10.501 -13.452  1.00  1.38           H  
ATOM   2489 2HZ  LYS A 152      30.453 -11.158 -13.692  1.00  1.38           H  
ATOM   2490 3HZ  LYS A 152      30.573  -9.549 -13.311  1.00  1.38           H  
ATOM   2491  N   ILE A 153      25.274  -8.870  -8.192  1.00  1.32           N  
ATOM   2492  CA  ILE A 153      23.837  -8.897  -7.926  1.00  1.32           C  
ATOM   2493  C   ILE A 153      22.927  -8.532  -9.090  1.00  1.32           C  
ATOM   2494  O   ILE A 153      22.983  -7.450  -9.683  1.00  1.32           O  
ATOM   2495  CB  ILE A 153      23.492  -8.037  -6.693  1.00  1.32           C  
ATOM   2496  CG1 ILE A 153      24.037  -8.720  -5.425  1.00  1.32           C  
ATOM   2497  CG2 ILE A 153      22.045  -7.599  -6.634  1.00  1.32           C  
ATOM   2498  CD1 ILE A 153      23.895  -7.883  -4.150  1.00  1.32           C  
ATOM   2499  H   ILE A 153      25.872  -8.197  -7.713  1.00  1.32           H  
ATOM   2500  HA  ILE A 153      23.584  -9.921  -7.652  1.00  1.32           H  
ATOM   2501  HB  ILE A 153      24.082  -7.121  -6.778  1.00  1.32           H  
ATOM   2502 1HG1 ILE A 153      23.519  -9.653  -5.279  1.00  1.32           H  
ATOM   2503 2HG1 ILE A 153      25.072  -8.953  -5.598  1.00  1.32           H  
ATOM   2504 1HG2 ILE A 153      21.934  -6.961  -5.796  1.00  1.32           H  
ATOM   2505 2HG2 ILE A 153      21.795  -7.058  -7.536  1.00  1.32           H  
ATOM   2506 3HG2 ILE A 153      21.395  -8.406  -6.538  1.00  1.32           H  
ATOM   2507 1HD1 ILE A 153      24.298  -8.438  -3.303  1.00  1.32           H  
ATOM   2508 2HD1 ILE A 153      24.437  -6.948  -4.266  1.00  1.32           H  
ATOM   2509 3HD1 ILE A 153      22.846  -7.671  -3.972  1.00  1.32           H  
ATOM   2510  N   ASN A 154      22.004  -9.447  -9.354  1.00  1.25           N  
ATOM   2511  CA  ASN A 154      21.026  -9.300 -10.404  1.00  1.25           C  
ATOM   2512  C   ASN A 154      19.881  -8.500  -9.839  1.00  1.25           C  
ATOM   2513  O   ASN A 154      18.870  -9.053  -9.374  1.00  1.25           O  
ATOM   2514  CB  ASN A 154      20.594 -10.668 -10.915  1.00  1.25           C  
ATOM   2515  CG  ASN A 154      19.654 -10.592 -12.070  1.00  1.25           C  
ATOM   2516  OD1 ASN A 154      18.818  -9.680 -12.111  1.00  1.25           O  
ATOM   2517  ND2 ASN A 154      19.762 -11.511 -12.999  1.00  1.25           N  
ATOM   2518  H   ASN A 154      21.977 -10.284  -8.788  1.00  1.25           H  
ATOM   2519  HA  ASN A 154      21.462  -8.730 -11.226  1.00  1.25           H  
ATOM   2520 1HB  ASN A 154      21.479 -11.233 -11.219  1.00  1.25           H  
ATOM   2521 2HB  ASN A 154      20.119 -11.231 -10.115  1.00  1.25           H  
ATOM   2522 1HD2 ASN A 154      19.151 -11.496 -13.791  1.00  1.25           H  
ATOM   2523 2HD2 ASN A 154      20.459 -12.223 -12.923  1.00  1.25           H  
ATOM   2524  N   LYS A 155      20.044  -7.196  -9.931  1.00  1.19           N  
ATOM   2525  CA  LYS A 155      19.094  -6.250  -9.387  1.00  1.19           C  
ATOM   2526  C   LYS A 155      17.694  -6.515  -9.917  1.00  1.19           C  
ATOM   2527  O   LYS A 155      16.731  -6.509  -9.149  1.00  1.19           O  
ATOM   2528  CB  LYS A 155      19.553  -4.834  -9.728  1.00  1.19           C  
ATOM   2529  CG  LYS A 155      20.855  -4.426  -9.013  1.00  1.19           C  
ATOM   2530  CD  LYS A 155      21.230  -2.971  -9.260  1.00  1.19           C  
ATOM   2531  CE  LYS A 155      21.813  -2.752 -10.633  1.00  1.19           C  
ATOM   2532  NZ  LYS A 155      23.104  -3.432 -10.777  1.00  1.19           N  
ATOM   2533  H   LYS A 155      20.937  -6.876 -10.314  1.00  1.19           H  
ATOM   2534  HA  LYS A 155      19.074  -6.365  -8.302  1.00  1.19           H  
ATOM   2535 1HB  LYS A 155      19.720  -4.756 -10.803  1.00  1.19           H  
ATOM   2536 2HB  LYS A 155      18.772  -4.121  -9.474  1.00  1.19           H  
ATOM   2537 1HG  LYS A 155      20.747  -4.585  -7.942  1.00  1.19           H  
ATOM   2538 2HG  LYS A 155      21.678  -5.055  -9.366  1.00  1.19           H  
ATOM   2539 1HD  LYS A 155      20.363  -2.335  -9.144  1.00  1.19           H  
ATOM   2540 2HD  LYS A 155      21.981  -2.665  -8.545  1.00  1.19           H  
ATOM   2541 1HE  LYS A 155      21.127  -3.118 -11.392  1.00  1.19           H  
ATOM   2542 2HE  LYS A 155      21.974  -1.687 -10.781  1.00  1.19           H  
ATOM   2543 1HZ  LYS A 155      23.494  -3.239 -11.706  1.00  1.19           H  
ATOM   2544 2HZ  LYS A 155      23.766  -3.071 -10.059  1.00  1.19           H  
ATOM   2545 3HZ  LYS A 155      22.998  -4.428 -10.654  1.00  1.19           H  
ATOM   2546  N   ASP A 156      17.583  -6.802 -11.217  1.00  1.13           N  
ATOM   2547  CA  ASP A 156      16.277  -7.037 -11.818  1.00  1.13           C  
ATOM   2548  C   ASP A 156      15.545  -8.221 -11.185  1.00  1.13           C  
ATOM   2549  O   ASP A 156      14.336  -8.137 -10.948  1.00  1.13           O  
ATOM   2550  CB  ASP A 156      16.413  -7.271 -13.324  1.00  1.13           C  
ATOM   2551  CG  ASP A 156      16.770  -6.003 -14.103  1.00  1.13           C  
ATOM   2552  OD1 ASP A 156      16.669  -4.927 -13.555  1.00  1.13           O  
ATOM   2553  OD2 ASP A 156      17.138  -6.123 -15.245  1.00  1.13           O  
ATOM   2554  H   ASP A 156      18.415  -6.841 -11.789  1.00  1.13           H  
ATOM   2555  HA  ASP A 156      15.669  -6.150 -11.667  1.00  1.13           H  
ATOM   2556 1HB  ASP A 156      17.184  -8.022 -13.505  1.00  1.13           H  
ATOM   2557 2HB  ASP A 156      15.476  -7.669 -13.713  1.00  1.13           H  
ATOM   2558  N   ARG A 157      16.258  -9.311 -10.861  1.00  1.08           N  
ATOM   2559  CA  ARG A 157      15.564 -10.435 -10.235  1.00  1.08           C  
ATOM   2560  C   ARG A 157      15.009 -10.016  -8.890  1.00  1.08           C  
ATOM   2561  O   ARG A 157      13.859 -10.316  -8.573  1.00  1.08           O  
ATOM   2562  CB  ARG A 157      16.434 -11.676 -10.051  1.00  1.08           C  
ATOM   2563  CG  ARG A 157      15.654 -12.892  -9.438  1.00  1.08           C  
ATOM   2564  CD  ARG A 157      16.444 -14.184  -9.405  1.00  1.08           C  
ATOM   2565  NE  ARG A 157      15.607 -15.336  -8.947  1.00  1.08           N  
ATOM   2566  CZ  ARG A 157      15.499 -15.816  -7.672  1.00  1.08           C  
ATOM   2567  NH1 ARG A 157      16.192 -15.299  -6.701  1.00  1.08           N  
ATOM   2568  NH2 ARG A 157      14.685 -16.829  -7.413  1.00  1.08           N  
ATOM   2569  H   ARG A 157      17.256  -9.358 -11.067  1.00  1.08           H  
ATOM   2570  HA  ARG A 157      14.725 -10.716 -10.873  1.00  1.08           H  
ATOM   2571 1HB  ARG A 157      16.848 -11.979 -11.011  1.00  1.08           H  
ATOM   2572 2HB  ARG A 157      17.270 -11.433  -9.396  1.00  1.08           H  
ATOM   2573 1HG  ARG A 157      15.381 -12.643  -8.413  1.00  1.08           H  
ATOM   2574 2HG  ARG A 157      14.746 -13.063 -10.017  1.00  1.08           H  
ATOM   2575 1HD  ARG A 157      16.820 -14.411 -10.404  1.00  1.08           H  
ATOM   2576 2HD  ARG A 157      17.285 -14.080  -8.721  1.00  1.08           H  
ATOM   2577  HE  ARG A 157      15.042 -15.792  -9.653  1.00  1.08           H  
ATOM   2578 1HH1 ARG A 157      16.813 -14.532  -6.881  1.00  1.08           H  
ATOM   2579 2HH1 ARG A 157      16.090 -15.671  -5.759  1.00  1.08           H  
ATOM   2580 1HH2 ARG A 157      14.141 -17.244  -8.153  1.00  1.08           H  
ATOM   2581 2HH2 ARG A 157      14.593 -17.201  -6.441  1.00  1.08           H  
ATOM   2582  N   VAL A 158      15.798  -9.290  -8.101  1.00  1.04           N  
ATOM   2583  CA  VAL A 158      15.281  -8.896  -6.797  1.00  1.04           C  
ATOM   2584  C   VAL A 158      14.091  -7.964  -6.915  1.00  1.04           C  
ATOM   2585  O   VAL A 158      13.128  -8.069  -6.148  1.00  1.04           O  
ATOM   2586  CB  VAL A 158      16.301  -8.247  -5.886  1.00  1.04           C  
ATOM   2587  CG1 VAL A 158      15.493  -7.739  -4.683  1.00  1.04           C  
ATOM   2588  CG2 VAL A 158      17.358  -9.274  -5.473  1.00  1.04           C  
ATOM   2589  H   VAL A 158      16.740  -9.034  -8.415  1.00  1.04           H  
ATOM   2590  HA  VAL A 158      14.947  -9.794  -6.293  1.00  1.04           H  
ATOM   2591  HB  VAL A 158      16.777  -7.393  -6.381  1.00  1.04           H  
ATOM   2592 1HG1 VAL A 158      16.095  -7.273  -3.982  1.00  1.04           H  
ATOM   2593 2HG1 VAL A 158      14.745  -7.031  -5.031  1.00  1.04           H  
ATOM   2594 3HG1 VAL A 158      14.998  -8.576  -4.214  1.00  1.04           H  
ATOM   2595 1HG2 VAL A 158      18.078  -8.831  -4.792  1.00  1.04           H  
ATOM   2596 2HG2 VAL A 158      16.879 -10.122  -4.982  1.00  1.04           H  
ATOM   2597 3HG2 VAL A 158      17.866  -9.609  -6.369  1.00  1.04           H  
ATOM   2598  N   LEU A 159      14.158  -7.030  -7.855  1.00  1.02           N  
ATOM   2599  CA  LEU A 159      13.060  -6.105  -8.039  1.00  1.02           C  
ATOM   2600  C   LEU A 159      11.796  -6.874  -8.403  1.00  1.02           C  
ATOM   2601  O   LEU A 159      10.712  -6.558  -7.898  1.00  1.02           O  
ATOM   2602  CB  LEU A 159      13.435  -5.107  -9.130  1.00  1.02           C  
ATOM   2603  CG  LEU A 159      14.533  -4.124  -8.732  1.00  1.02           C  
ATOM   2604  CD1 LEU A 159      15.015  -3.356  -9.942  1.00  1.02           C  
ATOM   2605  CD2 LEU A 159      13.980  -3.184  -7.701  1.00  1.02           C  
ATOM   2606  H   LEU A 159      14.987  -6.966  -8.449  1.00  1.02           H  
ATOM   2607  HA  LEU A 159      12.891  -5.572  -7.105  1.00  1.02           H  
ATOM   2608 1HB  LEU A 159      13.784  -5.662  -9.999  1.00  1.02           H  
ATOM   2609 2HB  LEU A 159      12.551  -4.538  -9.413  1.00  1.02           H  
ATOM   2610  HG  LEU A 159      15.371  -4.668  -8.311  1.00  1.02           H  
ATOM   2611 1HD1 LEU A 159      15.796  -2.672  -9.642  1.00  1.02           H  
ATOM   2612 2HD1 LEU A 159      15.414  -4.047 -10.679  1.00  1.02           H  
ATOM   2613 3HD1 LEU A 159      14.188  -2.796 -10.381  1.00  1.02           H  
ATOM   2614 1HD2 LEU A 159      14.753  -2.482  -7.401  1.00  1.02           H  
ATOM   2615 2HD2 LEU A 159      13.136  -2.633  -8.121  1.00  1.02           H  
ATOM   2616 3HD2 LEU A 159      13.645  -3.759  -6.840  1.00  1.02           H  
ATOM   2617  N   GLU A 160      11.934  -7.923  -9.222  1.00  1.01           N  
ATOM   2618  CA  GLU A 160      10.783  -8.733  -9.583  1.00  1.01           C  
ATOM   2619  C   GLU A 160      10.259  -9.502  -8.370  1.00  1.01           C  
ATOM   2620  O   GLU A 160       9.048  -9.609  -8.181  1.00  1.01           O  
ATOM   2621  CB  GLU A 160      11.121  -9.724 -10.703  1.00  1.01           C  
ATOM   2622  CG  GLU A 160       9.909 -10.549 -11.160  1.00  1.01           C  
ATOM   2623  CD  GLU A 160       8.814  -9.704 -11.791  1.00  1.01           C  
ATOM   2624  OE1 GLU A 160       9.126  -8.695 -12.378  1.00  1.01           O  
ATOM   2625  OE2 GLU A 160       7.658 -10.043 -11.631  1.00  1.01           O  
ATOM   2626  H   GLU A 160      12.846  -8.137  -9.630  1.00  1.01           H  
ATOM   2627  HA  GLU A 160       9.994  -8.070  -9.934  1.00  1.01           H  
ATOM   2628 1HB  GLU A 160      11.527  -9.187 -11.560  1.00  1.01           H  
ATOM   2629 2HB  GLU A 160      11.890 -10.415 -10.355  1.00  1.01           H  
ATOM   2630 1HG  GLU A 160      10.243 -11.292 -11.881  1.00  1.01           H  
ATOM   2631 2HG  GLU A 160       9.503 -11.076 -10.296  1.00  1.01           H  
ATOM   2632  N   LEU A 161      11.164 -10.014  -7.527  1.00  1.02           N  
ATOM   2633  CA  LEU A 161      10.740 -10.763  -6.350  1.00  1.02           C  
ATOM   2634  C   LEU A 161       9.950  -9.875  -5.396  1.00  1.02           C  
ATOM   2635  O   LEU A 161       8.934 -10.297  -4.845  1.00  1.02           O  
ATOM   2636  CB  LEU A 161      11.964 -11.331  -5.606  1.00  1.02           C  
ATOM   2637  CG  LEU A 161      12.722 -12.433  -6.318  1.00  1.02           C  
ATOM   2638  CD1 LEU A 161      13.980 -12.731  -5.561  1.00  1.02           C  
ATOM   2639  CD2 LEU A 161      11.858 -13.657  -6.415  1.00  1.02           C  
ATOM   2640  H   LEU A 161      12.157  -9.912  -7.737  1.00  1.02           H  
ATOM   2641  HA  LEU A 161      10.104 -11.583  -6.673  1.00  1.02           H  
ATOM   2642 1HB  LEU A 161      12.660 -10.518  -5.412  1.00  1.02           H  
ATOM   2643 2HB  LEU A 161      11.638 -11.727  -4.665  1.00  1.02           H  
ATOM   2644  HG  LEU A 161      12.985 -12.112  -7.310  1.00  1.02           H  
ATOM   2645 1HD1 LEU A 161      14.506 -13.495  -6.065  1.00  1.02           H  
ATOM   2646 2HD1 LEU A 161      14.597 -11.850  -5.506  1.00  1.02           H  
ATOM   2647 3HD1 LEU A 161      13.724 -13.066  -4.559  1.00  1.02           H  
ATOM   2648 1HD2 LEU A 161      12.408 -14.447  -6.930  1.00  1.02           H  
ATOM   2649 2HD2 LEU A 161      11.590 -13.995  -5.413  1.00  1.02           H  
ATOM   2650 3HD2 LEU A 161      10.954 -13.417  -6.975  1.00  1.02           H  
ATOM   2651  N   LEU A 162      10.391  -8.628  -5.234  1.00  1.05           N  
ATOM   2652  CA  LEU A 162       9.715  -7.674  -4.365  1.00  1.05           C  
ATOM   2653  C   LEU A 162       8.435  -7.091  -4.953  1.00  1.05           C  
ATOM   2654  O   LEU A 162       7.479  -6.846  -4.208  1.00  1.05           O  
ATOM   2655  CB  LEU A 162      10.666  -6.540  -3.990  1.00  1.05           C  
ATOM   2656  CG  LEU A 162      11.808  -6.890  -3.055  1.00  1.05           C  
ATOM   2657  CD1 LEU A 162      12.750  -5.715  -2.955  1.00  1.05           C  
ATOM   2658  CD2 LEU A 162      11.226  -7.201  -1.678  1.00  1.05           C  
ATOM   2659  H   LEU A 162      11.248  -8.345  -5.714  1.00  1.05           H  
ATOM   2660  HA  LEU A 162       9.444  -8.194  -3.450  1.00  1.05           H  
ATOM   2661 1HB  LEU A 162      11.097  -6.134  -4.910  1.00  1.05           H  
ATOM   2662 2HB  LEU A 162      10.091  -5.788  -3.522  1.00  1.05           H  
ATOM   2663  HG  LEU A 162      12.357  -7.752  -3.444  1.00  1.05           H  
ATOM   2664 1HD1 LEU A 162      13.571  -5.959  -2.282  1.00  1.05           H  
ATOM   2665 2HD1 LEU A 162      13.139  -5.501  -3.947  1.00  1.05           H  
ATOM   2666 3HD1 LEU A 162      12.220  -4.844  -2.577  1.00  1.05           H  
ATOM   2667 1HD2 LEU A 162      12.030  -7.448  -0.992  1.00  1.05           H  
ATOM   2668 2HD2 LEU A 162      10.687  -6.331  -1.305  1.00  1.05           H  
ATOM   2669 3HD2 LEU A 162      10.543  -8.036  -1.757  1.00  1.05           H  
ATOM   2670  N   ARG A 163       8.392  -6.905  -6.277  1.00  1.09           N  
ATOM   2671  CA  ARG A 163       7.251  -6.283  -6.944  1.00  1.09           C  
ATOM   2672  C   ARG A 163       5.852  -6.674  -6.437  1.00  1.09           C  
ATOM   2673  O   ARG A 163       5.113  -5.778  -6.060  1.00  1.09           O  
ATOM   2674  CB  ARG A 163       7.312  -6.480  -8.453  1.00  1.09           C  
ATOM   2675  CG  ARG A 163       6.135  -5.867  -9.194  1.00  1.09           C  
ATOM   2676  CD  ARG A 163       6.116  -6.230 -10.637  1.00  1.09           C  
ATOM   2677  NE  ARG A 163       5.905  -7.671 -10.853  1.00  1.09           N  
ATOM   2678  CZ  ARG A 163       4.732  -8.312 -10.770  1.00  1.09           C  
ATOM   2679  NH1 ARG A 163       3.620  -7.680 -10.447  1.00  1.09           N  
ATOM   2680  NH2 ARG A 163       4.730  -9.599 -11.027  1.00  1.09           N  
ATOM   2681  H   ARG A 163       9.210  -7.134  -6.844  1.00  1.09           H  
ATOM   2682  HA  ARG A 163       7.347  -5.213  -6.784  1.00  1.09           H  
ATOM   2683 1HB  ARG A 163       8.201  -5.969  -8.823  1.00  1.09           H  
ATOM   2684 2HB  ARG A 163       7.431  -7.513  -8.738  1.00  1.09           H  
ATOM   2685 1HG  ARG A 163       5.206  -6.220  -8.745  1.00  1.09           H  
ATOM   2686 2HG  ARG A 163       6.185  -4.780  -9.109  1.00  1.09           H  
ATOM   2687 1HD  ARG A 163       5.318  -5.689 -11.142  1.00  1.09           H  
ATOM   2688 2HD  ARG A 163       7.075  -5.963 -11.083  1.00  1.09           H  
ATOM   2689  HE  ARG A 163       6.708  -8.261 -11.125  1.00  1.09           H  
ATOM   2690 1HH1 ARG A 163       3.642  -6.689 -10.249  1.00  1.09           H  
ATOM   2691 2HH1 ARG A 163       2.750  -8.187 -10.391  1.00  1.09           H  
ATOM   2692 1HH2 ARG A 163       5.635 -10.030 -11.278  1.00  1.09           H  
ATOM   2693 2HH2 ARG A 163       3.881 -10.137 -10.982  1.00  1.09           H  
ATOM   2694  N   PRO A 164       5.422  -7.959  -6.392  1.00  1.13           N  
ATOM   2695  CA  PRO A 164       4.086  -8.359  -5.964  1.00  1.13           C  
ATOM   2696  C   PRO A 164       3.786  -8.067  -4.488  1.00  1.13           C  
ATOM   2697  O   PRO A 164       2.628  -8.141  -4.068  1.00  1.13           O  
ATOM   2698  CB  PRO A 164       4.063  -9.863  -6.270  1.00  1.13           C  
ATOM   2699  CG  PRO A 164       5.506 -10.289  -6.269  1.00  1.13           C  
ATOM   2700  CD  PRO A 164       6.265  -9.113  -6.818  1.00  1.13           C  
ATOM   2701  HA  PRO A 164       3.354  -7.835  -6.597  1.00  1.13           H  
ATOM   2702 1HB  PRO A 164       3.474 -10.385  -5.501  1.00  1.13           H  
ATOM   2703 2HB  PRO A 164       3.561 -10.041  -7.234  1.00  1.13           H  
ATOM   2704 1HG  PRO A 164       5.826 -10.556  -5.270  1.00  1.13           H  
ATOM   2705 2HG  PRO A 164       5.635 -11.187  -6.886  1.00  1.13           H  
ATOM   2706 1HD  PRO A 164       7.236  -9.130  -6.366  1.00  1.13           H  
ATOM   2707 2HD  PRO A 164       6.312  -9.201  -7.906  1.00  1.13           H  
ATOM   2708  N   HIS A 165       4.818  -7.786  -3.688  1.00  1.17           N  
ATOM   2709  CA  HIS A 165       4.625  -7.499  -2.276  1.00  1.17           C  
ATOM   2710  C   HIS A 165       4.693  -5.998  -2.048  1.00  1.17           C  
ATOM   2711  O   HIS A 165       4.147  -5.477  -1.071  1.00  1.17           O  
ATOM   2712  CB  HIS A 165       5.703  -8.196  -1.465  1.00  1.17           C  
ATOM   2713  CG  HIS A 165       5.650  -9.664  -1.614  1.00  1.17           C  
ATOM   2714  ND1 HIS A 165       4.876 -10.473  -0.811  1.00  1.17           N  
ATOM   2715  CD2 HIS A 165       6.255 -10.473  -2.498  1.00  1.17           C  
ATOM   2716  CE1 HIS A 165       5.024 -11.731  -1.191  1.00  1.17           C  
ATOM   2717  NE2 HIS A 165       5.855 -11.759  -2.216  1.00  1.17           N  
ATOM   2718  H   HIS A 165       5.760  -7.710  -4.056  1.00  1.17           H  
ATOM   2719  HA  HIS A 165       3.650  -7.853  -1.949  1.00  1.17           H  
ATOM   2720 1HB  HIS A 165       6.691  -7.840  -1.777  1.00  1.17           H  
ATOM   2721 2HB  HIS A 165       5.573  -7.957  -0.419  1.00  1.17           H  
ATOM   2722  HD2 HIS A 165       6.938 -10.156  -3.284  1.00  1.17           H  
ATOM   2723  HE1 HIS A 165       4.540 -12.596  -0.738  1.00  1.17           H  
ATOM   2724  HE2 HIS A 165       6.155 -12.583  -2.718  1.00  1.17           H  
ATOM   2725  N   LEU A 166       5.385  -5.300  -2.940  1.00  1.20           N  
ATOM   2726  CA  LEU A 166       5.481  -3.858  -2.863  1.00  1.20           C  
ATOM   2727  C   LEU A 166       4.687  -3.262  -4.010  1.00  1.20           C  
ATOM   2728  O   LEU A 166       5.265  -2.899  -5.026  1.00  1.20           O  
ATOM   2729  CB  LEU A 166       6.920  -3.379  -3.021  1.00  1.20           C  
ATOM   2730  CG  LEU A 166       7.946  -3.942  -2.079  1.00  1.20           C  
ATOM   2731  CD1 LEU A 166       9.314  -3.390  -2.414  1.00  1.20           C  
ATOM   2732  CD2 LEU A 166       7.615  -3.594  -0.753  1.00  1.20           C  
ATOM   2733  H   LEU A 166       5.856  -5.789  -3.700  1.00  1.20           H  
ATOM   2734  HA  LEU A 166       5.066  -3.512  -1.917  1.00  1.20           H  
ATOM   2735 1HB  LEU A 166       7.227  -3.645  -4.016  1.00  1.20           H  
ATOM   2736 2HB  LEU A 166       6.942  -2.294  -2.931  1.00  1.20           H  
ATOM   2737  HG  LEU A 166       7.975  -5.030  -2.183  1.00  1.20           H  
ATOM   2738 1HD1 LEU A 166      10.048  -3.808  -1.728  1.00  1.20           H  
ATOM   2739 2HD1 LEU A 166       9.573  -3.653  -3.411  1.00  1.20           H  
ATOM   2740 3HD1 LEU A 166       9.302  -2.308  -2.319  1.00  1.20           H  
ATOM   2741 1HD2 LEU A 166       8.373  -4.016  -0.143  1.00  1.20           H  
ATOM   2742 2HD2 LEU A 166       7.615  -2.518  -0.662  1.00  1.20           H  
ATOM   2743 3HD2 LEU A 166       6.635  -3.997  -0.483  1.00  1.20           H  
ATOM   2744  N   ASN A 167       3.390  -3.067  -3.851  1.00  1.20           N  
ATOM   2745  CA  ASN A 167       2.601  -2.582  -4.982  1.00  1.20           C  
ATOM   2746  C   ASN A 167       2.559  -1.058  -5.037  1.00  1.20           C  
ATOM   2747  O   ASN A 167       1.870  -0.467  -5.870  1.00  1.20           O  
ATOM   2748  CB  ASN A 167       1.207  -3.177  -5.004  1.00  1.20           C  
ATOM   2749  CG  ASN A 167       1.201  -4.639  -5.395  1.00  1.20           C  
ATOM   2750  OD1 ASN A 167       2.049  -5.082  -6.174  1.00  1.20           O  
ATOM   2751  ND2 ASN A 167       0.246  -5.384  -4.901  1.00  1.20           N  
ATOM   2752  H   ASN A 167       2.945  -3.342  -2.984  1.00  1.20           H  
ATOM   2753  HA  ASN A 167       3.097  -2.908  -5.900  1.00  1.20           H  
ATOM   2754 1HB  ASN A 167       0.766  -3.082  -4.036  1.00  1.20           H  
ATOM   2755 2HB  ASN A 167       0.586  -2.622  -5.704  1.00  1.20           H  
ATOM   2756 1HD2 ASN A 167       0.201  -6.356  -5.143  1.00  1.20           H  
ATOM   2757 2HD2 ASN A 167      -0.452  -4.986  -4.307  1.00  1.20           H  
ATOM   2758  N   CYS A 168       3.312  -0.425  -4.151  1.00  1.16           N  
ATOM   2759  CA  CYS A 168       3.446   1.016  -4.159  1.00  1.16           C  
ATOM   2760  C   CYS A 168       4.608   1.363  -5.067  1.00  1.16           C  
ATOM   2761  O   CYS A 168       5.768   1.077  -4.737  1.00  1.16           O  
ATOM   2762  CB  CYS A 168       3.722   1.556  -2.763  1.00  1.16           C  
ATOM   2763  SG  CYS A 168       3.991   3.336  -2.716  1.00  1.16           S  
ATOM   2764  H   CYS A 168       3.832  -0.975  -3.486  1.00  1.16           H  
ATOM   2765  HA  CYS A 168       2.532   1.464  -4.550  1.00  1.16           H  
ATOM   2766 1HB  CYS A 168       2.883   1.330  -2.122  1.00  1.16           H  
ATOM   2767 2HB  CYS A 168       4.595   1.063  -2.339  1.00  1.16           H  
ATOM   2768  HG  CYS A 168       2.809   3.664  -3.231  1.00  1.16           H  
ATOM   2769  N   GLU A 169       4.315   2.016  -6.187  1.00  1.11           N  
ATOM   2770  CA  GLU A 169       5.374   2.299  -7.139  1.00  1.11           C  
ATOM   2771  C   GLU A 169       6.447   3.177  -6.547  1.00  1.11           C  
ATOM   2772  O   GLU A 169       7.621   2.983  -6.831  1.00  1.11           O  
ATOM   2773  CB  GLU A 169       4.850   2.987  -8.396  1.00  1.11           C  
ATOM   2774  CG  GLU A 169       4.019   2.135  -9.326  1.00  1.11           C  
ATOM   2775  CD  GLU A 169       3.632   2.899 -10.579  1.00  1.11           C  
ATOM   2776  OE1 GLU A 169       3.939   4.076 -10.647  1.00  1.11           O  
ATOM   2777  OE2 GLU A 169       3.046   2.316 -11.459  1.00  1.11           O  
ATOM   2778  H   GLU A 169       3.354   2.251  -6.400  1.00  1.11           H  
ATOM   2779  HA  GLU A 169       5.831   1.352  -7.428  1.00  1.11           H  
ATOM   2780 1HB  GLU A 169       4.240   3.841  -8.105  1.00  1.11           H  
ATOM   2781 2HB  GLU A 169       5.685   3.372  -8.956  1.00  1.11           H  
ATOM   2782 1HG  GLU A 169       4.589   1.250  -9.606  1.00  1.11           H  
ATOM   2783 2HG  GLU A 169       3.119   1.808  -8.803  1.00  1.11           H  
ATOM   2784  N   ALA A 170       6.057   4.136  -5.715  1.00  1.05           N  
ATOM   2785  CA  ALA A 170       7.029   5.045  -5.132  1.00  1.05           C  
ATOM   2786  C   ALA A 170       8.065   4.294  -4.287  1.00  1.05           C  
ATOM   2787  O   ALA A 170       9.244   4.658  -4.267  1.00  1.05           O  
ATOM   2788  CB  ALA A 170       6.318   6.089  -4.311  1.00  1.05           C  
ATOM   2789  H   ALA A 170       5.076   4.240  -5.505  1.00  1.05           H  
ATOM   2790  HA  ALA A 170       7.552   5.544  -5.949  1.00  1.05           H  
ATOM   2791 1HB  ALA A 170       7.050   6.780  -3.930  1.00  1.05           H  
ATOM   2792 2HB  ALA A 170       5.610   6.616  -4.935  1.00  1.05           H  
ATOM   2793 3HB  ALA A 170       5.793   5.620  -3.490  1.00  1.05           H  
ATOM   2794  N   THR A 171       7.636   3.235  -3.585  1.00  0.99           N  
ATOM   2795  CA  THR A 171       8.566   2.460  -2.766  1.00  0.99           C  
ATOM   2796  C   THR A 171       9.513   1.696  -3.677  1.00  0.99           C  
ATOM   2797  O   THR A 171      10.731   1.689  -3.459  1.00  0.99           O  
ATOM   2798  CB  THR A 171       7.843   1.476  -1.835  1.00  0.99           C  
ATOM   2799  OG1 THR A 171       6.987   2.199  -0.947  1.00  0.99           O  
ATOM   2800  CG2 THR A 171       8.848   0.647  -1.011  1.00  0.99           C  
ATOM   2801  H   THR A 171       6.665   2.954  -3.644  1.00  0.99           H  
ATOM   2802  HA  THR A 171       9.155   3.145  -2.157  1.00  0.99           H  
ATOM   2803  HB  THR A 171       7.233   0.797  -2.438  1.00  0.99           H  
ATOM   2804  HG1 THR A 171       6.286   2.615  -1.461  1.00  0.99           H  
ATOM   2805 1HG2 THR A 171       8.307  -0.045  -0.365  1.00  0.99           H  
ATOM   2806 2HG2 THR A 171       9.492   0.085  -1.687  1.00  0.99           H  
ATOM   2807 3HG2 THR A 171       9.454   1.312  -0.403  1.00  0.99           H  
ATOM   2808  N   LEU A 172       8.954   1.071  -4.721  1.00  0.93           N  
ATOM   2809  CA  LEU A 172       9.782   0.329  -5.665  1.00  0.93           C  
ATOM   2810  C   LEU A 172      10.780   1.214  -6.382  1.00  0.93           C  
ATOM   2811  O   LEU A 172      11.937   0.830  -6.531  1.00  0.93           O  
ATOM   2812  CB  LEU A 172       8.921  -0.384  -6.714  1.00  0.93           C  
ATOM   2813  CG  LEU A 172       8.165  -1.616  -6.253  1.00  0.93           C  
ATOM   2814  CD1 LEU A 172       7.172  -2.045  -7.327  1.00  0.93           C  
ATOM   2815  CD2 LEU A 172       9.201  -2.736  -6.026  1.00  0.93           C  
ATOM   2816  H   LEU A 172       7.937   1.115  -4.849  1.00  0.93           H  
ATOM   2817  HA  LEU A 172      10.335  -0.423  -5.105  1.00  0.93           H  
ATOM   2818 1HB  LEU A 172       8.184   0.329  -7.084  1.00  0.93           H  
ATOM   2819 2HB  LEU A 172       9.561  -0.672  -7.547  1.00  0.93           H  
ATOM   2820  HG  LEU A 172       7.617  -1.403  -5.330  1.00  0.93           H  
ATOM   2821 1HD1 LEU A 172       6.647  -2.939  -7.006  1.00  0.93           H  
ATOM   2822 2HD1 LEU A 172       6.449  -1.245  -7.491  1.00  0.93           H  
ATOM   2823 3HD1 LEU A 172       7.703  -2.255  -8.250  1.00  0.93           H  
ATOM   2824 1HD2 LEU A 172       8.708  -3.644  -5.703  1.00  0.93           H  
ATOM   2825 2HD2 LEU A 172       9.730  -2.933  -6.957  1.00  0.93           H  
ATOM   2826 3HD2 LEU A 172       9.911  -2.417  -5.272  1.00  0.93           H  
ATOM   2827  N   LYS A 173      10.353   2.406  -6.793  1.00  0.89           N  
ATOM   2828  CA  LYS A 173      11.230   3.327  -7.496  1.00  0.89           C  
ATOM   2829  C   LYS A 173      12.331   3.841  -6.578  1.00  0.89           C  
ATOM   2830  O   LYS A 173      13.489   3.928  -6.984  1.00  0.89           O  
ATOM   2831  CB  LYS A 173      10.399   4.468  -8.086  1.00  0.89           C  
ATOM   2832  CG  LYS A 173       9.512   4.024  -9.269  1.00  0.89           C  
ATOM   2833  CD  LYS A 173       8.602   5.141  -9.773  1.00  0.89           C  
ATOM   2834  CE  LYS A 173       7.716   4.646 -10.926  1.00  0.89           C  
ATOM   2835  NZ  LYS A 173       6.720   5.671 -11.353  1.00  0.89           N  
ATOM   2836  H   LYS A 173       9.384   2.667  -6.640  1.00  0.89           H  
ATOM   2837  HA  LYS A 173      11.704   2.792  -8.318  1.00  0.89           H  
ATOM   2838 1HB  LYS A 173       9.745   4.875  -7.310  1.00  0.89           H  
ATOM   2839 2HB  LYS A 173      11.055   5.270  -8.422  1.00  0.89           H  
ATOM   2840 1HG  LYS A 173      10.151   3.692 -10.087  1.00  0.89           H  
ATOM   2841 2HG  LYS A 173       8.895   3.183  -8.961  1.00  0.89           H  
ATOM   2842 1HD  LYS A 173       7.959   5.474  -8.954  1.00  0.89           H  
ATOM   2843 2HD  LYS A 173       9.202   5.984 -10.112  1.00  0.89           H  
ATOM   2844 1HE  LYS A 173       8.347   4.393 -11.774  1.00  0.89           H  
ATOM   2845 2HE  LYS A 173       7.188   3.754 -10.608  1.00  0.89           H  
ATOM   2846 1HZ  LYS A 173       6.152   5.297 -12.106  1.00  0.89           H  
ATOM   2847 2HZ  LYS A 173       6.118   5.894 -10.563  1.00  0.89           H  
ATOM   2848 3HZ  LYS A 173       7.193   6.505 -11.664  1.00  0.89           H  
ATOM   2849  N   LEU A 174      12.008   4.121  -5.311  1.00  0.87           N  
ATOM   2850  CA  LEU A 174      13.039   4.581  -4.389  1.00  0.87           C  
ATOM   2851  C   LEU A 174      14.086   3.470  -4.262  1.00  0.87           C  
ATOM   2852  O   LEU A 174      15.289   3.715  -4.379  1.00  0.87           O  
ATOM   2853  CB  LEU A 174      12.444   4.865  -2.997  1.00  0.87           C  
ATOM   2854  CG  LEU A 174      13.428   5.409  -1.915  1.00  0.87           C  
ATOM   2855  CD1 LEU A 174      13.911   6.815  -2.332  1.00  0.87           C  
ATOM   2856  CD2 LEU A 174      12.747   5.427  -0.554  1.00  0.87           C  
ATOM   2857  H   LEU A 174      11.041   4.059  -4.986  1.00  0.87           H  
ATOM   2858  HA  LEU A 174      13.509   5.478  -4.788  1.00  0.87           H  
ATOM   2859 1HB  LEU A 174      11.637   5.589  -3.112  1.00  0.87           H  
ATOM   2860 2HB  LEU A 174      12.007   3.940  -2.614  1.00  0.87           H  
ATOM   2861  HG  LEU A 174      14.300   4.758  -1.869  1.00  0.87           H  
ATOM   2862 1HD1 LEU A 174      14.614   7.201  -1.596  1.00  0.87           H  
ATOM   2863 2HD1 LEU A 174      14.388   6.772  -3.301  1.00  0.87           H  
ATOM   2864 3HD1 LEU A 174      13.054   7.484  -2.391  1.00  0.87           H  
ATOM   2865 1HD2 LEU A 174      13.443   5.795   0.200  1.00  0.87           H  
ATOM   2866 2HD2 LEU A 174      11.872   6.076  -0.590  1.00  0.87           H  
ATOM   2867 3HD2 LEU A 174      12.438   4.422  -0.300  1.00  0.87           H  
ATOM   2868  N   PHE A 175      13.609   2.235  -4.040  1.00  0.86           N  
ATOM   2869  CA  PHE A 175      14.470   1.069  -3.880  1.00  0.86           C  
ATOM   2870  C   PHE A 175      15.328   0.846  -5.115  1.00  0.86           C  
ATOM   2871  O   PHE A 175      16.541   0.680  -4.985  1.00  0.86           O  
ATOM   2872  CB  PHE A 175      13.623  -0.175  -3.565  1.00  0.86           C  
ATOM   2873  CG  PHE A 175      14.393  -1.458  -3.283  1.00  0.86           C  
ATOM   2874  CD1 PHE A 175      14.930  -1.720  -2.029  1.00  0.86           C  
ATOM   2875  CD2 PHE A 175      14.561  -2.396  -4.253  1.00  0.86           C  
ATOM   2876  CE1 PHE A 175      15.596  -2.883  -1.775  1.00  0.86           C  
ATOM   2877  CE2 PHE A 175      15.237  -3.574  -4.001  1.00  0.86           C  
ATOM   2878  CZ  PHE A 175      15.748  -3.807  -2.744  1.00  0.86           C  
ATOM   2879  H   PHE A 175      12.600   2.097  -3.963  1.00  0.86           H  
ATOM   2880  HA  PHE A 175      15.157   1.255  -3.066  1.00  0.86           H  
ATOM   2881 1HB  PHE A 175      12.985   0.035  -2.707  1.00  0.86           H  
ATOM   2882 2HB  PHE A 175      12.956  -0.363  -4.406  1.00  0.86           H  
ATOM   2883  HD1 PHE A 175      14.814  -1.006  -1.237  1.00  0.86           H  
ATOM   2884  HD2 PHE A 175      14.144  -2.192  -5.221  1.00  0.86           H  
ATOM   2885  HE1 PHE A 175      15.998  -3.067  -0.793  1.00  0.86           H  
ATOM   2886  HE2 PHE A 175      15.357  -4.320  -4.790  1.00  0.86           H  
ATOM   2887  HZ  PHE A 175      16.266  -4.724  -2.519  1.00  0.86           H  
ATOM   2888  N   GLU A 176      14.722   0.866  -6.308  1.00  0.86           N  
ATOM   2889  CA  GLU A 176      15.477   0.656  -7.533  1.00  0.86           C  
ATOM   2890  C   GLU A 176      16.581   1.694  -7.689  1.00  0.86           C  
ATOM   2891  O   GLU A 176      17.727   1.335  -7.978  1.00  0.86           O  
ATOM   2892  CB  GLU A 176      14.562   0.672  -8.758  1.00  0.86           C  
ATOM   2893  CG  GLU A 176      15.295   0.417 -10.062  1.00  0.86           C  
ATOM   2894  CD  GLU A 176      14.388   0.251 -11.268  1.00  0.86           C  
ATOM   2895  OE1 GLU A 176      13.197   0.396 -11.144  1.00  0.86           O  
ATOM   2896  OE2 GLU A 176      14.913  -0.051 -12.320  1.00  0.86           O  
ATOM   2897  H   GLU A 176      13.719   1.012  -6.363  1.00  0.86           H  
ATOM   2898  HA  GLU A 176      15.929  -0.327  -7.488  1.00  0.86           H  
ATOM   2899 1HB  GLU A 176      13.787  -0.085  -8.643  1.00  0.86           H  
ATOM   2900 2HB  GLU A 176      14.066   1.643  -8.825  1.00  0.86           H  
ATOM   2901 1HG  GLU A 176      15.941   1.276 -10.241  1.00  0.86           H  
ATOM   2902 2HG  GLU A 176      15.933  -0.447  -9.956  1.00  0.86           H  
ATOM   2903  N   GLU A 177      16.266   2.969  -7.433  1.00  0.89           N  
ATOM   2904  CA  GLU A 177      17.283   4.008  -7.539  1.00  0.89           C  
ATOM   2905  C   GLU A 177      18.380   3.780  -6.519  1.00  0.89           C  
ATOM   2906  O   GLU A 177      19.553   4.026  -6.792  1.00  0.89           O  
ATOM   2907  CB  GLU A 177      16.676   5.402  -7.335  1.00  0.89           C  
ATOM   2908  CG  GLU A 177      15.799   5.906  -8.485  1.00  0.89           C  
ATOM   2909  CD  GLU A 177      16.588   6.220  -9.736  1.00  0.89           C  
ATOM   2910  OE1 GLU A 177      17.531   6.976  -9.636  1.00  0.89           O  
ATOM   2911  OE2 GLU A 177      16.257   5.710 -10.784  1.00  0.89           O  
ATOM   2912  H   GLU A 177      15.307   3.223  -7.188  1.00  0.89           H  
ATOM   2913  HA  GLU A 177      17.723   3.960  -8.533  1.00  0.89           H  
ATOM   2914 1HB  GLU A 177      16.065   5.399  -6.427  1.00  0.89           H  
ATOM   2915 2HB  GLU A 177      17.474   6.123  -7.191  1.00  0.89           H  
ATOM   2916 1HG  GLU A 177      15.063   5.137  -8.720  1.00  0.89           H  
ATOM   2917 2HG  GLU A 177      15.263   6.795  -8.157  1.00  0.89           H  
ATOM   2918  N   ALA A 178      18.016   3.298  -5.336  1.00  0.94           N  
ATOM   2919  CA  ALA A 178      19.020   3.048  -4.330  1.00  0.94           C  
ATOM   2920  C   ALA A 178      19.981   1.946  -4.757  1.00  0.94           C  
ATOM   2921  O   ALA A 178      21.203   2.128  -4.724  1.00  0.94           O  
ATOM   2922  CB  ALA A 178      18.356   2.655  -3.036  1.00  0.94           C  
ATOM   2923  H   ALA A 178      17.030   3.135  -5.127  1.00  0.94           H  
ATOM   2924  HA  ALA A 178      19.591   3.961  -4.183  1.00  0.94           H  
ATOM   2925 1HB  ALA A 178      19.123   2.497  -2.301  1.00  0.94           H  
ATOM   2926 2HB  ALA A 178      17.685   3.430  -2.710  1.00  0.94           H  
ATOM   2927 3HB  ALA A 178      17.796   1.749  -3.188  1.00  0.94           H  
ATOM   2928  N   ILE A 179      19.450   0.823  -5.239  1.00  1.01           N  
ATOM   2929  CA  ILE A 179      20.323  -0.288  -5.606  1.00  1.01           C  
ATOM   2930  C   ILE A 179      21.107  -0.006  -6.896  1.00  1.01           C  
ATOM   2931  O   ILE A 179      22.191  -0.549  -7.096  1.00  1.01           O  
ATOM   2932  CB  ILE A 179      19.546  -1.625  -5.625  1.00  1.01           C  
ATOM   2933  CG1 ILE A 179      18.503  -1.667  -6.680  1.00  1.01           C  
ATOM   2934  CG2 ILE A 179      18.880  -1.811  -4.260  1.00  1.01           C  
ATOM   2935  CD1 ILE A 179      17.868  -3.031  -6.822  1.00  1.01           C  
ATOM   2936  H   ILE A 179      18.433   0.730  -5.294  1.00  1.01           H  
ATOM   2937  HA  ILE A 179      21.057  -0.397  -4.811  1.00  1.01           H  
ATOM   2938  HB  ILE A 179      20.234  -2.443  -5.811  1.00  1.01           H  
ATOM   2939 1HG1 ILE A 179      17.747  -0.956  -6.427  1.00  1.01           H  
ATOM   2940 2HG1 ILE A 179      18.935  -1.377  -7.628  1.00  1.01           H  
ATOM   2941 1HG2 ILE A 179      18.339  -2.747  -4.239  1.00  1.01           H  
ATOM   2942 2HG2 ILE A 179      19.639  -1.812  -3.479  1.00  1.01           H  
ATOM   2943 3HG2 ILE A 179      18.183  -0.997  -4.084  1.00  1.01           H  
ATOM   2944 1HD1 ILE A 179      17.117  -2.996  -7.598  1.00  1.01           H  
ATOM   2945 2HD1 ILE A 179      18.621  -3.760  -7.081  1.00  1.01           H  
ATOM   2946 3HD1 ILE A 179      17.409  -3.312  -5.885  1.00  1.01           H  
ATOM   2947  N   ARG A 180      20.606   0.914  -7.728  1.00  1.09           N  
ATOM   2948  CA  ARG A 180      21.295   1.342  -8.943  1.00  1.09           C  
ATOM   2949  C   ARG A 180      22.198   2.554  -8.720  1.00  1.09           C  
ATOM   2950  O   ARG A 180      22.625   3.177  -9.691  1.00  1.09           O  
ATOM   2951  CB  ARG A 180      20.340   1.727 -10.065  1.00  1.09           C  
ATOM   2952  CG  ARG A 180      19.521   0.618 -10.699  1.00  1.09           C  
ATOM   2953  CD  ARG A 180      18.728   1.160 -11.845  1.00  1.09           C  
ATOM   2954  NE  ARG A 180      17.853   0.170 -12.457  1.00  1.09           N  
ATOM   2955  CZ  ARG A 180      18.194  -0.729 -13.382  1.00  1.09           C  
ATOM   2956  NH1 ARG A 180      19.426  -0.823 -13.837  1.00  1.09           N  
ATOM   2957  NH2 ARG A 180      17.243  -1.514 -13.823  1.00  1.09           N  
ATOM   2958  H   ARG A 180      19.684   1.307  -7.538  1.00  1.09           H  
ATOM   2959  HA  ARG A 180      21.918   0.517  -9.289  1.00  1.09           H  
ATOM   2960 1HB  ARG A 180      19.628   2.460  -9.675  1.00  1.09           H  
ATOM   2961 2HB  ARG A 180      20.901   2.213 -10.862  1.00  1.09           H  
ATOM   2962 1HG  ARG A 180      20.179  -0.152 -11.077  1.00  1.09           H  
ATOM   2963 2HG  ARG A 180      18.836   0.189  -9.966  1.00  1.09           H  
ATOM   2964 1HD  ARG A 180      18.104   1.981 -11.483  1.00  1.09           H  
ATOM   2965 2HD  ARG A 180      19.406   1.532 -12.610  1.00  1.09           H  
ATOM   2966  HE  ARG A 180      16.860   0.169 -12.195  1.00  1.09           H  
ATOM   2967 1HH1 ARG A 180      20.140  -0.202 -13.489  1.00  1.09           H  
ATOM   2968 2HH1 ARG A 180      19.648  -1.516 -14.541  1.00  1.09           H  
ATOM   2969 1HH2 ARG A 180      16.297  -1.378 -13.437  1.00  1.09           H  
ATOM   2970 2HH2 ARG A 180      17.431  -2.219 -14.526  1.00  1.09           H  
ATOM   2971  N   THR A 181      22.434   2.959  -7.474  1.00  1.18           N  
ATOM   2972  CA  THR A 181      23.286   4.118  -7.254  1.00  1.18           C  
ATOM   2973  C   THR A 181      24.649   3.848  -7.875  1.00  1.18           C  
ATOM   2974  O   THR A 181      25.255   2.804  -7.620  1.00  1.18           O  
ATOM   2975  CB  THR A 181      23.470   4.409  -5.769  1.00  1.18           C  
ATOM   2976  OG1 THR A 181      22.209   4.557  -5.146  1.00  1.18           O  
ATOM   2977  CG2 THR A 181      24.224   5.704  -5.588  1.00  1.18           C  
ATOM   2978  H   THR A 181      22.036   2.472  -6.668  1.00  1.18           H  
ATOM   2979  HA  THR A 181      22.841   4.987  -7.744  1.00  1.18           H  
ATOM   2980  HB  THR A 181      23.998   3.589  -5.316  1.00  1.18           H  
ATOM   2981  HG1 THR A 181      21.750   3.694  -5.172  1.00  1.18           H  
ATOM   2982 1HG2 THR A 181      24.337   5.904  -4.526  1.00  1.18           H  
ATOM   2983 2HG2 THR A 181      25.205   5.638  -6.047  1.00  1.18           H  
ATOM   2984 3HG2 THR A 181      23.667   6.520  -6.049  1.00  1.18           H  
ATOM   2985  N   ASP A 182      25.142   4.789  -8.675  1.00  1.26           N  
ATOM   2986  CA  ASP A 182      26.418   4.622  -9.367  1.00  1.26           C  
ATOM   2987  C   ASP A 182      27.622   4.846  -8.456  1.00  1.26           C  
ATOM   2988  O   ASP A 182      27.481   5.297  -7.312  1.00  1.26           O  
ATOM   2989  CB  ASP A 182      26.428   5.515 -10.621  1.00  1.26           C  
ATOM   2990  CG  ASP A 182      27.374   5.071 -11.770  1.00  1.26           C  
ATOM   2991  OD1 ASP A 182      28.143   4.165 -11.580  1.00  1.26           O  
ATOM   2992  OD2 ASP A 182      27.280   5.638 -12.832  1.00  1.26           O  
ATOM   2993  H   ASP A 182      24.597   5.625  -8.828  1.00  1.26           H  
ATOM   2994  HA  ASP A 182      26.484   3.594  -9.708  1.00  1.26           H  
ATOM   2995 1HB  ASP A 182      25.416   5.570 -11.022  1.00  1.26           H  
ATOM   2996 2HB  ASP A 182      26.710   6.511 -10.340  1.00  1.26           H  
ATOM   2997  N   LEU A 183      28.786   4.494  -8.984  1.00  1.34           N  
ATOM   2998  CA  LEU A 183      30.065   4.578  -8.290  1.00  1.34           C  
ATOM   2999  C   LEU A 183      30.923   5.778  -8.698  1.00  1.34           C  
ATOM   3000  O   LEU A 183      31.209   5.991  -9.875  1.00  1.34           O  
ATOM   3001  CB  LEU A 183      30.824   3.274  -8.550  1.00  1.34           C  
ATOM   3002  CG  LEU A 183      32.184   3.131  -7.947  1.00  1.34           C  
ATOM   3003  CD1 LEU A 183      32.072   3.126  -6.509  1.00  1.34           C  
ATOM   3004  CD2 LEU A 183      32.724   1.843  -8.380  1.00  1.34           C  
ATOM   3005  H   LEU A 183      28.761   4.137  -9.941  1.00  1.34           H  
ATOM   3006  HA  LEU A 183      29.865   4.657  -7.221  1.00  1.34           H  
ATOM   3007 1HB  LEU A 183      30.216   2.447  -8.184  1.00  1.34           H  
ATOM   3008 2HB  LEU A 183      30.928   3.154  -9.631  1.00  1.34           H  
ATOM   3009  HG  LEU A 183      32.835   3.958  -8.248  1.00  1.34           H  
ATOM   3010 1HD1 LEU A 183      33.039   2.990  -6.083  1.00  1.34           H  
ATOM   3011 2HD1 LEU A 183      31.650   4.058  -6.169  1.00  1.34           H  
ATOM   3012 3HD1 LEU A 183      31.433   2.308  -6.235  1.00  1.34           H  
ATOM   3013 1HD2 LEU A 183      33.687   1.674  -7.947  1.00  1.34           H  
ATOM   3014 2HD2 LEU A 183      32.049   1.074  -8.056  1.00  1.34           H  
ATOM   3015 3HD2 LEU A 183      32.793   1.847  -9.447  1.00  1.34           H  
ATOM   3016  N   ALA A 184      31.298   6.572  -7.710  1.00  1.42           N  
ATOM   3017  CA  ALA A 184      32.143   7.741  -7.877  1.00  1.42           C  
ATOM   3018  C   ALA A 184      33.604   7.349  -7.945  1.00  1.42           C  
ATOM   3019  O   ALA A 184      34.038   6.360  -7.337  1.00  1.42           O  
ATOM   3020  CB  ALA A 184      31.976   8.728  -6.731  1.00  1.42           C  
ATOM   3021  H   ALA A 184      31.001   6.340  -6.777  1.00  1.42           H  
ATOM   3022  HA  ALA A 184      31.866   8.225  -8.814  1.00  1.42           H  
ATOM   3023 1HB  ALA A 184      32.614   9.593  -6.906  1.00  1.42           H  
ATOM   3024 2HB  ALA A 184      30.958   9.053  -6.659  1.00  1.42           H  
ATOM   3025 3HB  ALA A 184      32.261   8.260  -5.808  1.00  1.42           H  
ATOM   3026  N   ASN A 185      34.375   8.204  -8.611  1.00  1.49           N  
ATOM   3027  CA  ASN A 185      35.823   8.091  -8.731  1.00  1.49           C  
ATOM   3028  C   ASN A 185      36.295   6.785  -9.376  1.00  1.49           C  
ATOM   3029  O   ASN A 185      37.365   6.266  -9.042  1.00  1.49           O  
ATOM   3030  CB  ASN A 185      36.460   8.258  -7.358  1.00  1.49           C  
ATOM   3031  CG  ASN A 185      36.153   9.598  -6.728  1.00  1.49           C  
ATOM   3032  OD1 ASN A 185      36.021  10.620  -7.409  1.00  1.49           O  
ATOM   3033  ND2 ASN A 185      36.041   9.607  -5.429  1.00  1.49           N  
ATOM   3034  H   ASN A 185      33.926   8.982  -9.075  1.00  1.49           H  
ATOM   3035  HA  ASN A 185      36.173   8.903  -9.375  1.00  1.49           H  
ATOM   3036 1HB  ASN A 185      36.141   7.467  -6.684  1.00  1.49           H  
ATOM   3037 2HB  ASN A 185      37.542   8.169  -7.461  1.00  1.49           H  
ATOM   3038 1HD2 ASN A 185      35.839  10.462  -4.948  1.00  1.49           H  
ATOM   3039 2HD2 ASN A 185      36.160   8.760  -4.912  1.00  1.49           H  
ATOM   3040  N   ILE A 186      35.559   6.305 -10.379  1.00  1.57           N  
ATOM   3041  CA  ILE A 186      35.958   5.081 -11.066  1.00  1.57           C  
ATOM   3042  C   ILE A 186      37.270   5.243 -11.822  1.00  1.57           C  
ATOM   3043  O   ILE A 186      37.987   4.269 -12.043  1.00  1.57           O  
ATOM   3044  CB  ILE A 186      34.845   4.597 -12.008  1.00  1.57           C  
ATOM   3045  CG1 ILE A 186      34.571   5.638 -13.117  1.00  1.57           C  
ATOM   3046  CG2 ILE A 186      33.631   4.339 -11.192  1.00  1.57           C  
ATOM   3047  CD1 ILE A 186      33.654   5.153 -14.204  1.00  1.57           C  
ATOM   3048  H   ILE A 186      34.700   6.771 -10.633  1.00  1.57           H  
ATOM   3049  HA  ILE A 186      36.100   4.311 -10.315  1.00  1.57           H  
ATOM   3050  HB  ILE A 186      35.155   3.681 -12.499  1.00  1.57           H  
ATOM   3051 1HG1 ILE A 186      34.127   6.520 -12.659  1.00  1.57           H  
ATOM   3052 2HG1 ILE A 186      35.502   5.921 -13.591  1.00  1.57           H  
ATOM   3053 1HG2 ILE A 186      32.815   3.985 -11.817  1.00  1.57           H  
ATOM   3054 2HG2 ILE A 186      33.870   3.603 -10.447  1.00  1.57           H  
ATOM   3055 3HG2 ILE A 186      33.341   5.260 -10.707  1.00  1.57           H  
ATOM   3056 1HD1 ILE A 186      33.510   5.947 -14.936  1.00  1.57           H  
ATOM   3057 2HD1 ILE A 186      34.099   4.301 -14.691  1.00  1.57           H  
ATOM   3058 3HD1 ILE A 186      32.690   4.874 -13.774  1.00  1.57           H  
ATOM   3059  N   ASP A 187      37.640   6.478 -12.158  1.00  1.66           N  
ATOM   3060  CA  ASP A 187      38.909   6.683 -12.829  1.00  1.66           C  
ATOM   3061  C   ASP A 187      40.072   6.488 -11.862  1.00  1.66           C  
ATOM   3062  O   ASP A 187      41.189   6.182 -12.275  1.00  1.66           O  
ATOM   3063  CB  ASP A 187      38.959   8.074 -13.473  1.00  1.66           C  
ATOM   3064  CG  ASP A 187      38.724   9.238 -12.475  1.00  1.66           C  
ATOM   3065  OD1 ASP A 187      37.632   9.320 -11.949  1.00  1.66           O  
ATOM   3066  OD2 ASP A 187      39.636  10.030 -12.247  1.00  1.66           O  
ATOM   3067  H   ASP A 187      37.032   7.257 -11.960  1.00  1.66           H  
ATOM   3068  HA  ASP A 187      39.000   5.945 -13.622  1.00  1.66           H  
ATOM   3069 1HB  ASP A 187      39.929   8.216 -13.946  1.00  1.66           H  
ATOM   3070 2HB  ASP A 187      38.203   8.134 -14.256  1.00  1.66           H  
ATOM   3071  N   ASP A 188      39.809   6.623 -10.560  1.00  1.75           N  
ATOM   3072  CA  ASP A 188      40.854   6.451  -9.570  1.00  1.75           C  
ATOM   3073  C   ASP A 188      41.042   4.964  -9.412  1.00  1.75           C  
ATOM   3074  O   ASP A 188      42.169   4.461  -9.376  1.00  1.75           O  
ATOM   3075  CB  ASP A 188      40.467   7.118  -8.244  1.00  1.75           C  
ATOM   3076  CG  ASP A 188      41.635   7.326  -7.250  1.00  1.75           C  
ATOM   3077  OD1 ASP A 188      42.563   8.068  -7.575  1.00  1.75           O  
ATOM   3078  OD2 ASP A 188      41.596   6.755  -6.161  1.00  1.75           O  
ATOM   3079  H   ASP A 188      38.867   6.825 -10.240  1.00  1.75           H  
ATOM   3080  HA  ASP A 188      41.781   6.875  -9.938  1.00  1.75           H  
ATOM   3081 1HB  ASP A 188      40.004   8.083  -8.454  1.00  1.75           H  
ATOM   3082 2HB  ASP A 188      39.709   6.503  -7.752  1.00  1.75           H  
ATOM   3083  N   LEU A 189      39.913   4.254  -9.381  1.00  1.85           N  
ATOM   3084  CA  LEU A 189      39.958   2.816  -9.226  1.00  1.85           C  
ATOM   3085  C   LEU A 189      40.676   2.211 -10.434  1.00  1.85           C  
ATOM   3086  O   LEU A 189      41.486   1.288 -10.308  1.00  1.85           O  
ATOM   3087  CB  LEU A 189      38.536   2.253  -9.128  1.00  1.85           C  
ATOM   3088  CG  LEU A 189      37.745   2.655  -7.873  1.00  1.85           C  
ATOM   3089  CD1 LEU A 189      36.343   2.144  -8.013  1.00  1.85           C  
ATOM   3090  CD2 LEU A 189      38.413   2.103  -6.618  1.00  1.85           C  
ATOM   3091  H   LEU A 189      39.019   4.748  -9.423  1.00  1.85           H  
ATOM   3092  HA  LEU A 189      40.513   2.582  -8.322  1.00  1.85           H  
ATOM   3093 1HB  LEU A 189      37.972   2.587  -9.997  1.00  1.85           H  
ATOM   3094 2HB  LEU A 189      38.588   1.163  -9.158  1.00  1.85           H  
ATOM   3095  HG  LEU A 189      37.702   3.750  -7.810  1.00  1.85           H  
ATOM   3096 1HD1 LEU A 189      35.769   2.437  -7.155  1.00  1.85           H  
ATOM   3097 2HD1 LEU A 189      35.890   2.559  -8.902  1.00  1.85           H  
ATOM   3098 3HD1 LEU A 189      36.358   1.055  -8.088  1.00  1.85           H  
ATOM   3099 1HD2 LEU A 189      37.841   2.403  -5.738  1.00  1.85           H  
ATOM   3100 2HD2 LEU A 189      38.451   1.017  -6.670  1.00  1.85           H  
ATOM   3101 3HD2 LEU A 189      39.418   2.505  -6.546  1.00  1.85           H  
ATOM   3102  N   ARG A 190      40.428   2.759 -11.624  1.00  1.94           N  
ATOM   3103  CA  ARG A 190      41.117   2.248 -12.798  1.00  1.94           C  
ATOM   3104  C   ARG A 190      42.627   2.509 -12.734  1.00  1.94           C  
ATOM   3105  O   ARG A 190      43.420   1.584 -12.923  1.00  1.94           O  
ATOM   3106  CB  ARG A 190      40.526   2.862 -14.054  1.00  1.94           C  
ATOM   3107  CG  ARG A 190      39.119   2.351 -14.439  1.00  1.94           C  
ATOM   3108  CD  ARG A 190      38.558   3.138 -15.566  1.00  1.94           C  
ATOM   3109  NE  ARG A 190      37.278   2.635 -16.034  1.00  1.94           N  
ATOM   3110  CZ  ARG A 190      36.428   3.352 -16.804  1.00  1.94           C  
ATOM   3111  NH1 ARG A 190      36.731   4.589 -17.132  1.00  1.94           N  
ATOM   3112  NH2 ARG A 190      35.298   2.825 -17.237  1.00  1.94           N  
ATOM   3113  H   ARG A 190      39.735   3.502 -11.720  1.00  1.94           H  
ATOM   3114  HA  ARG A 190      40.957   1.173 -12.844  1.00  1.94           H  
ATOM   3115 1HB  ARG A 190      40.460   3.941 -13.925  1.00  1.94           H  
ATOM   3116 2HB  ARG A 190      41.189   2.673 -14.896  1.00  1.94           H  
ATOM   3117 1HG  ARG A 190      39.183   1.306 -14.753  1.00  1.94           H  
ATOM   3118 2HG  ARG A 190      38.447   2.421 -13.590  1.00  1.94           H  
ATOM   3119 1HD  ARG A 190      38.413   4.165 -15.237  1.00  1.94           H  
ATOM   3120 2HD  ARG A 190      39.255   3.120 -16.401  1.00  1.94           H  
ATOM   3121  HE  ARG A 190      37.024   1.674 -15.788  1.00  1.94           H  
ATOM   3122 1HH1 ARG A 190      37.594   5.001 -16.806  1.00  1.94           H  
ATOM   3123 2HH1 ARG A 190      36.100   5.127 -17.710  1.00  1.94           H  
ATOM   3124 1HH2 ARG A 190      35.065   1.869 -17.006  1.00  1.94           H  
ATOM   3125 2HH2 ARG A 190      34.675   3.372 -17.813  1.00  1.94           H  
ATOM   3126  N   ARG A 191      43.036   3.727 -12.345  1.00  2.04           N  
ATOM   3127  CA  ARG A 191      44.463   4.062 -12.249  1.00  2.04           C  
ATOM   3128  C   ARG A 191      45.211   3.193 -11.244  1.00  2.04           C  
ATOM   3129  O   ARG A 191      46.373   2.841 -11.452  1.00  2.04           O  
ATOM   3130  CB  ARG A 191      44.665   5.523 -11.854  1.00  2.04           C  
ATOM   3131  CG  ARG A 191      44.393   6.570 -12.940  1.00  2.04           C  
ATOM   3132  CD  ARG A 191      44.884   7.926 -12.521  1.00  2.04           C  
ATOM   3133  NE  ARG A 191      44.151   8.425 -11.352  1.00  2.04           N  
ATOM   3134  CZ  ARG A 191      42.999   9.136 -11.404  1.00  2.04           C  
ATOM   3135  NH1 ARG A 191      42.463   9.456 -12.560  1.00  2.04           N  
ATOM   3136  NH2 ARG A 191      42.392   9.509 -10.286  1.00  2.04           N  
ATOM   3137  H   ARG A 191      42.351   4.465 -12.167  1.00  2.04           H  
ATOM   3138  HA  ARG A 191      44.910   3.909 -13.231  1.00  2.04           H  
ATOM   3139 1HB  ARG A 191      44.000   5.752 -11.019  1.00  2.04           H  
ATOM   3140 2HB  ARG A 191      45.685   5.663 -11.502  1.00  2.04           H  
ATOM   3141 1HG  ARG A 191      44.924   6.286 -13.848  1.00  2.04           H  
ATOM   3142 2HG  ARG A 191      43.341   6.637 -13.153  1.00  2.04           H  
ATOM   3143 1HD  ARG A 191      45.940   7.871 -12.264  1.00  2.04           H  
ATOM   3144 2HD  ARG A 191      44.744   8.632 -13.338  1.00  2.04           H  
ATOM   3145  HE  ARG A 191      44.514   8.197 -10.433  1.00  2.04           H  
ATOM   3146 1HH1 ARG A 191      42.900   9.174 -13.421  1.00  2.04           H  
ATOM   3147 2HH1 ARG A 191      41.563   9.964 -12.568  1.00  2.04           H  
ATOM   3148 1HH2 ARG A 191      42.763   9.227  -9.360  1.00  2.04           H  
ATOM   3149 2HH2 ARG A 191      41.526  10.039 -10.338  1.00  2.04           H  
ATOM   3150  N   LYS A 192      44.537   2.842 -10.157  1.00  2.15           N  
ATOM   3151  CA  LYS A 192      45.122   2.047  -9.088  1.00  2.15           C  
ATOM   3152  C   LYS A 192      45.012   0.536  -9.286  1.00  2.15           C  
ATOM   3153  O   LYS A 192      45.475  -0.230  -8.439  1.00  2.15           O  
ATOM   3154  CB  LYS A 192      44.493   2.470  -7.770  1.00  2.15           C  
ATOM   3155  CG  LYS A 192      44.875   3.884  -7.387  1.00  2.15           C  
ATOM   3156  CD  LYS A 192      44.183   4.370  -6.146  1.00  2.15           C  
ATOM   3157  CE  LYS A 192      44.686   5.773  -5.785  1.00  2.15           C  
ATOM   3158  NZ  LYS A 192      43.900   6.393  -4.699  1.00  2.15           N  
ATOM   3159  H   LYS A 192      43.583   3.185 -10.038  1.00  2.15           H  
ATOM   3160  HA  LYS A 192      46.183   2.287  -9.043  1.00  2.15           H  
ATOM   3161 1HB  LYS A 192      43.405   2.430  -7.865  1.00  2.15           H  
ATOM   3162 2HB  LYS A 192      44.791   1.791  -6.975  1.00  2.15           H  
ATOM   3163 1HG  LYS A 192      45.952   3.945  -7.242  1.00  2.15           H  
ATOM   3164 2HG  LYS A 192      44.599   4.554  -8.205  1.00  2.15           H  
ATOM   3165 1HD  LYS A 192      43.103   4.424  -6.332  1.00  2.15           H  
ATOM   3166 2HD  LYS A 192      44.363   3.687  -5.319  1.00  2.15           H  
ATOM   3167 1HE  LYS A 192      45.723   5.700  -5.470  1.00  2.15           H  
ATOM   3168 2HE  LYS A 192      44.627   6.413  -6.668  1.00  2.15           H  
ATOM   3169 1HZ  LYS A 192      44.256   7.310  -4.506  1.00  2.15           H  
ATOM   3170 2HZ  LYS A 192      42.936   6.474  -5.043  1.00  2.15           H  
ATOM   3171 3HZ  LYS A 192      43.927   5.834  -3.870  1.00  2.15           H  
ATOM   3172  N   GLY A 193      44.379   0.089 -10.376  1.00  2.28           N  
ATOM   3173  CA  GLY A 193      44.226  -1.344 -10.608  1.00  2.28           C  
ATOM   3174  C   GLY A 193      43.148  -1.982  -9.732  1.00  2.28           C  
ATOM   3175  O   GLY A 193      43.193  -3.181  -9.464  1.00  2.28           O  
ATOM   3176  H   GLY A 193      44.023   0.739 -11.079  1.00  2.28           H  
ATOM   3177 1HA  GLY A 193      43.979  -1.504 -11.658  1.00  2.28           H  
ATOM   3178 2HA  GLY A 193      45.179  -1.838 -10.430  1.00  2.28           H  
ATOM   3179  N   LEU A 194      42.197  -1.175  -9.264  1.00  2.40           N  
ATOM   3180  CA  LEU A 194      41.129  -1.637  -8.390  1.00  2.40           C  
ATOM   3181  C   LEU A 194      39.867  -2.003  -9.174  1.00  2.40           C  
ATOM   3182  O   LEU A 194      38.853  -2.426  -8.601  1.00  2.40           O  
ATOM   3183  CB  LEU A 194      40.886  -0.567  -7.354  1.00  2.40           C  
ATOM   3184  CG  LEU A 194      42.101  -0.293  -6.490  1.00  2.40           C  
ATOM   3185  CD1 LEU A 194      41.833   0.891  -5.590  1.00  2.40           C  
ATOM   3186  CD2 LEU A 194      42.415  -1.557  -5.703  1.00  2.40           C  
ATOM   3187  H   LEU A 194      42.195  -0.197  -9.535  1.00  2.40           H  
ATOM   3188  HA  LEU A 194      41.471  -2.526  -7.875  1.00  2.40           H  
ATOM   3189 1HB  LEU A 194      40.624   0.337  -7.859  1.00  2.40           H  
ATOM   3190 2HB  LEU A 194      40.063  -0.873  -6.712  1.00  2.40           H  
ATOM   3191  HG  LEU A 194      42.955  -0.049  -7.116  1.00  2.40           H  
ATOM   3192 1HD1 LEU A 194      42.709   1.082  -4.970  1.00  2.40           H  
ATOM   3193 2HD1 LEU A 194      41.631   1.767  -6.201  1.00  2.40           H  
ATOM   3194 3HD1 LEU A 194      40.983   0.693  -4.965  1.00  2.40           H  
ATOM   3195 1HD2 LEU A 194      43.293  -1.390  -5.079  1.00  2.40           H  
ATOM   3196 2HD2 LEU A 194      41.570  -1.820  -5.078  1.00  2.40           H  
ATOM   3197 3HD2 LEU A 194      42.616  -2.376  -6.398  1.00  2.40           H  
ATOM   3198  N   ASP A 195      39.945  -1.846 -10.497  1.00  2.53           N  
ATOM   3199  CA  ASP A 195      38.859  -2.250 -11.374  1.00  2.53           C  
ATOM   3200  C   ASP A 195      39.000  -3.749 -11.362  1.00  2.53           C  
ATOM   3201  O   ASP A 195      39.952  -4.242 -10.766  1.00  2.53           O  
ATOM   3202  CB  ASP A 195      38.994  -1.648 -12.779  1.00  2.53           C  
ATOM   3203  CG  ASP A 195      37.697  -1.719 -13.654  1.00  2.53           C  
ATOM   3204  OD1 ASP A 195      36.862  -2.574 -13.404  1.00  2.53           O  
ATOM   3205  OD2 ASP A 195      37.584  -0.928 -14.570  1.00  2.53           O  
ATOM   3206  H   ASP A 195      40.794  -1.468 -10.891  1.00  2.53           H  
ATOM   3207  HA  ASP A 195      37.895  -1.971 -10.943  1.00  2.53           H  
ATOM   3208 1HB  ASP A 195      39.278  -0.601 -12.686  1.00  2.53           H  
ATOM   3209 2HB  ASP A 195      39.799  -2.156 -13.310  1.00  2.53           H  
ATOM   3210  N   GLU A 196      38.051  -4.480 -11.933  1.00  2.64           N  
ATOM   3211  CA  GLU A 196      38.012  -5.964 -11.907  1.00  2.64           C  
ATOM   3212  C   GLU A 196      37.696  -6.473 -10.479  1.00  2.64           C  
ATOM   3213  O   GLU A 196      36.749  -7.230 -10.283  1.00  2.64           O  
ATOM   3214  CB  GLU A 196      39.313  -6.608 -12.437  1.00  2.64           C  
ATOM   3215  CG  GLU A 196      39.571  -6.374 -13.932  1.00  2.64           C  
ATOM   3216  CD  GLU A 196      40.855  -7.013 -14.430  1.00  2.64           C  
ATOM   3217  OE1 GLU A 196      41.582  -7.553 -13.630  1.00  2.64           O  
ATOM   3218  OE2 GLU A 196      41.100  -6.959 -15.613  1.00  2.64           O  
ATOM   3219  H   GLU A 196      37.328  -3.960 -12.429  1.00  2.64           H  
ATOM   3220  HA  GLU A 196      37.200  -6.290 -12.559  1.00  2.64           H  
ATOM   3221 1HB  GLU A 196      40.182  -6.290 -11.882  1.00  2.64           H  
ATOM   3222 2HB  GLU A 196      39.242  -7.685 -12.301  1.00  2.64           H  
ATOM   3223 1HG  GLU A 196      38.732  -6.775 -14.500  1.00  2.64           H  
ATOM   3224 2HG  GLU A 196      39.613  -5.299 -14.112  1.00  2.64           H  
ATOM   3225  N   ILE A 197      38.477  -6.014  -9.490  1.00  2.74           N  
ATOM   3226  CA  ILE A 197      38.272  -6.265  -8.068  1.00  2.74           C  
ATOM   3227  C   ILE A 197      36.895  -5.705  -7.711  1.00  2.74           C  
ATOM   3228  O   ILE A 197      36.080  -6.387  -7.083  1.00  2.74           O  
ATOM   3229  CB  ILE A 197      39.410  -5.590  -7.260  1.00  2.74           C  
ATOM   3230  CG1 ILE A 197      40.722  -6.322  -7.522  1.00  2.74           C  
ATOM   3231  CG2 ILE A 197      39.108  -5.516  -5.814  1.00  2.74           C  
ATOM   3232  CD1 ILE A 197      41.941  -5.589  -7.013  1.00  2.74           C  
ATOM   3233  H   ILE A 197      39.257  -5.439  -9.763  1.00  2.74           H  
ATOM   3234  HA  ILE A 197      38.283  -7.335  -7.882  1.00  2.74           H  
ATOM   3235  HB  ILE A 197      39.543  -4.586  -7.631  1.00  2.74           H  
ATOM   3236 1HG1 ILE A 197      40.679  -7.296  -7.042  1.00  2.74           H  
ATOM   3237 2HG1 ILE A 197      40.834  -6.466  -8.603  1.00  2.74           H  
ATOM   3238 1HG2 ILE A 197      39.918  -5.016  -5.287  1.00  2.74           H  
ATOM   3239 2HG2 ILE A 197      38.191  -4.948  -5.691  1.00  2.74           H  
ATOM   3240 3HG2 ILE A 197      38.985  -6.525  -5.416  1.00  2.74           H  
ATOM   3241 1HD1 ILE A 197      42.834  -6.171  -7.236  1.00  2.74           H  
ATOM   3242 2HD1 ILE A 197      42.014  -4.633  -7.503  1.00  2.74           H  
ATOM   3243 3HD1 ILE A 197      41.860  -5.445  -5.939  1.00  2.74           H  
ATOM   3244  N   PHE A 198      36.614  -4.491  -8.184  1.00  2.81           N  
ATOM   3245  CA  PHE A 198      35.277  -3.930  -8.098  1.00  2.81           C  
ATOM   3246  C   PHE A 198      34.922  -3.424  -9.492  1.00  2.81           C  
ATOM   3247  O   PHE A 198      35.236  -2.280  -9.807  1.00  2.81           O  
ATOM   3248  CB  PHE A 198      35.114  -2.755  -7.154  1.00  2.81           C  
ATOM   3249  CG  PHE A 198      33.626  -2.477  -6.946  1.00  2.81           C  
ATOM   3250  CD1 PHE A 198      32.939  -2.947  -5.820  1.00  2.81           C  
ATOM   3251  CD2 PHE A 198      32.913  -1.807  -7.900  1.00  2.81           C  
ATOM   3252  CE1 PHE A 198      31.574  -2.725  -5.674  1.00  2.81           C  
ATOM   3253  CE2 PHE A 198      31.551  -1.590  -7.765  1.00  2.81           C  
ATOM   3254  CZ  PHE A 198      30.881  -2.047  -6.651  1.00  2.81           C  
ATOM   3255  H   PHE A 198      37.359  -3.939  -8.618  1.00  2.81           H  
ATOM   3256  HA  PHE A 198      34.594  -4.703  -7.765  1.00  2.81           H  
ATOM   3257 1HB  PHE A 198      35.568  -2.961  -6.233  1.00  2.81           H  
ATOM   3258 2HB  PHE A 198      35.587  -1.866  -7.577  1.00  2.81           H  
ATOM   3259  HD1 PHE A 198      33.475  -3.494  -5.059  1.00  2.81           H  
ATOM   3260  HD2 PHE A 198      33.438  -1.456  -8.775  1.00  2.81           H  
ATOM   3261  HE1 PHE A 198      31.051  -3.093  -4.794  1.00  2.81           H  
ATOM   3262  HE2 PHE A 198      31.004  -1.051  -8.545  1.00  2.81           H  
ATOM   3263  HZ  PHE A 198      29.810  -1.872  -6.547  1.00  2.81           H  
ATOM   3264  N   PRO A 199      34.267  -4.219 -10.353  1.00  2.82           N  
ATOM   3265  CA  PRO A 199      34.029  -3.951 -11.770  1.00  2.82           C  
ATOM   3266  C   PRO A 199      32.945  -2.898 -11.995  1.00  2.82           C  
ATOM   3267  O   PRO A 199      31.911  -3.174 -12.587  1.00  2.82           O  
ATOM   3268  CB  PRO A 199      33.588  -5.327 -12.270  1.00  2.82           C  
ATOM   3269  CG  PRO A 199      32.875  -5.931 -11.089  1.00  2.82           C  
ATOM   3270  CD  PRO A 199      33.657  -5.453  -9.874  1.00  2.82           C  
ATOM   3271  HA  PRO A 199      34.971  -3.640 -12.245  1.00  2.82           H  
ATOM   3272 1HB  PRO A 199      32.931  -5.216 -13.153  1.00  2.82           H  
ATOM   3273 2HB  PRO A 199      34.465  -5.911 -12.587  1.00  2.82           H  
ATOM   3274 1HG  PRO A 199      31.823  -5.592 -11.090  1.00  2.82           H  
ATOM   3275 2HG  PRO A 199      32.847  -7.028 -11.174  1.00  2.82           H  
ATOM   3276 1HD  PRO A 199      32.956  -5.226  -9.078  1.00  2.82           H  
ATOM   3277 2HD  PRO A 199      34.422  -6.192  -9.580  1.00  2.82           H  
ATOM   3278  N   ILE A 200      33.270  -1.704 -11.509  1.00  2.73           N  
ATOM   3279  CA  ILE A 200      32.584  -0.414 -11.443  1.00  2.73           C  
ATOM   3280  C   ILE A 200      31.142  -0.242 -11.965  1.00  2.73           C  
ATOM   3281  O   ILE A 200      30.354  -1.187 -12.093  1.00  2.73           O  
ATOM   3282  CB  ILE A 200      33.522   0.599 -12.119  1.00  2.73           C  
ATOM   3283  CG1 ILE A 200      33.725   0.217 -13.543  1.00  2.73           C  
ATOM   3284  CG2 ILE A 200      34.881   0.604 -11.407  1.00  2.73           C  
ATOM   3285  CD1 ILE A 200      34.429   1.243 -14.310  1.00  2.73           C  
ATOM   3286  H   ILE A 200      34.187  -1.687 -11.084  1.00  2.73           H  
ATOM   3287  HA  ILE A 200      32.547  -0.155 -10.396  1.00  2.73           H  
ATOM   3288  HB  ILE A 200      33.124   1.586 -12.079  1.00  2.73           H  
ATOM   3289 1HG1 ILE A 200      34.322  -0.700 -13.584  1.00  2.73           H  
ATOM   3290 2HG1 ILE A 200      32.761   0.026 -14.012  1.00  2.73           H  
ATOM   3291 1HG2 ILE A 200      35.551   1.314 -11.892  1.00  2.73           H  
ATOM   3292 2HG2 ILE A 200      34.757   0.881 -10.370  1.00  2.73           H  
ATOM   3293 3HG2 ILE A 200      35.322  -0.394 -11.460  1.00  2.73           H  
ATOM   3294 1HD1 ILE A 200      34.551   0.891 -15.326  1.00  2.73           H  
ATOM   3295 2HD1 ILE A 200      33.844   2.144 -14.298  1.00  2.73           H  
ATOM   3296 3HD1 ILE A 200      35.409   1.426 -13.866  1.00  2.73           H  
ATOM   3297  N   GLY A 201      30.777   1.024 -12.179  1.00  2.53           N  
ATOM   3298  CA  GLY A 201      29.459   1.380 -12.661  1.00  2.53           C  
ATOM   3299  C   GLY A 201      28.415   0.818 -11.723  1.00  2.53           C  
ATOM   3300  O   GLY A 201      28.577   0.855 -10.502  1.00  2.53           O  
ATOM   3301  H   GLY A 201      31.433   1.770 -12.024  1.00  2.53           H  
ATOM   3302 1HA  GLY A 201      29.366   2.466 -12.718  1.00  2.53           H  
ATOM   3303 2HA  GLY A 201      29.312   0.984 -13.666  1.00  2.53           H  
ATOM   3304  N   ILE A 202      27.374   0.242 -12.308  1.00  2.27           N  
ATOM   3305  CA  ILE A 202      26.299  -0.374 -11.554  1.00  2.27           C  
ATOM   3306  C   ILE A 202      26.120  -1.838 -11.925  1.00  2.27           C  
ATOM   3307  O   ILE A 202      24.986  -2.324 -11.949  1.00  2.27           O  
ATOM   3308  CB  ILE A 202      24.962   0.364 -11.730  1.00  2.27           C  
ATOM   3309  CG1 ILE A 202      24.551   0.445 -13.182  1.00  2.27           C  
ATOM   3310  CG2 ILE A 202      25.086   1.734 -11.169  1.00  2.27           C  
ATOM   3311  CD1 ILE A 202      23.112   0.935 -13.343  1.00  2.27           C  
ATOM   3312  H   ILE A 202      27.325   0.243 -13.316  1.00  2.27           H  
ATOM   3313  HA  ILE A 202      26.554  -0.332 -10.496  1.00  2.27           H  
ATOM   3314  HB  ILE A 202      24.176  -0.165 -11.191  1.00  2.27           H  
ATOM   3315 1HG1 ILE A 202      25.215   1.134 -13.705  1.00  2.27           H  
ATOM   3316 2HG1 ILE A 202      24.642  -0.542 -13.641  1.00  2.27           H  
ATOM   3317 1HG2 ILE A 202      24.148   2.251 -11.280  1.00  2.27           H  
ATOM   3318 2HG2 ILE A 202      25.342   1.659 -10.111  1.00  2.27           H  
ATOM   3319 3HG2 ILE A 202      25.861   2.286 -11.699  1.00  2.27           H  
ATOM   3320 1HD1 ILE A 202      22.860   0.983 -14.402  1.00  2.27           H  
ATOM   3321 2HD1 ILE A 202      22.433   0.250 -12.838  1.00  2.27           H  
ATOM   3322 3HD1 ILE A 202      23.018   1.929 -12.902  1.00  2.27           H  
ATOM   3323  N   GLU A 203      27.208  -2.551 -12.260  1.00  1.98           N  
ATOM   3324  CA  GLU A 203      27.025  -3.975 -12.607  1.00  1.98           C  
ATOM   3325  C   GLU A 203      26.277  -4.708 -11.483  1.00  1.98           C  
ATOM   3326  O   GLU A 203      25.329  -5.455 -11.734  1.00  1.98           O  
ATOM   3327  CB  GLU A 203      28.364  -4.684 -12.886  1.00  1.98           C  
ATOM   3328  CG  GLU A 203      28.194  -6.176 -13.295  1.00  1.98           C  
ATOM   3329  CD  GLU A 203      29.490  -6.936 -13.663  1.00  1.98           C  
ATOM   3330  OE1 GLU A 203      30.502  -6.330 -13.893  1.00  1.98           O  
ATOM   3331  OE2 GLU A 203      29.431  -8.155 -13.711  1.00  1.98           O  
ATOM   3332  H   GLU A 203      28.140  -2.117 -12.246  1.00  1.98           H  
ATOM   3333  HA  GLU A 203      26.418  -4.033 -13.509  1.00  1.98           H  
ATOM   3334 1HB  GLU A 203      28.898  -4.166 -13.683  1.00  1.98           H  
ATOM   3335 2HB  GLU A 203      28.994  -4.648 -11.994  1.00  1.98           H  
ATOM   3336 1HG  GLU A 203      27.720  -6.700 -12.462  1.00  1.98           H  
ATOM   3337 2HG  GLU A 203      27.510  -6.223 -14.139  1.00  1.98           H  
ATOM   3338  N   GLY A 204      26.678  -4.436 -10.245  1.00  1.71           N  
ATOM   3339  CA  GLY A 204      26.051  -5.004  -9.054  1.00  1.71           C  
ATOM   3340  C   GLY A 204      25.552  -3.887  -8.147  1.00  1.71           C  
ATOM   3341  O   GLY A 204      24.934  -2.919  -8.620  1.00  1.71           O  
ATOM   3342  H   GLY A 204      27.464  -3.813 -10.131  1.00  1.71           H  
ATOM   3343 1HA  GLY A 204      25.225  -5.660  -9.337  1.00  1.71           H  
ATOM   3344 2HA  GLY A 204      26.765  -5.610  -8.521  1.00  1.71           H  
ATOM   3345  N   VAL A 205      25.758  -4.077  -6.838  1.00  1.47           N  
ATOM   3346  CA  VAL A 205      25.337  -3.140  -5.795  1.00  1.47           C  
ATOM   3347  C   VAL A 205      26.504  -2.807  -4.862  1.00  1.47           C  
ATOM   3348  O   VAL A 205      27.250  -3.688  -4.437  1.00  1.47           O  
ATOM   3349  CB  VAL A 205      24.134  -3.700  -5.003  1.00  1.47           C  
ATOM   3350  CG1 VAL A 205      23.715  -2.731  -3.879  1.00  1.47           C  
ATOM   3351  CG2 VAL A 205      22.987  -3.906  -5.978  1.00  1.47           C  
ATOM   3352  H   VAL A 205      26.249  -4.928  -6.561  1.00  1.47           H  
ATOM   3353  HA  VAL A 205      25.010  -2.215  -6.275  1.00  1.47           H  
ATOM   3354  HB  VAL A 205      24.409  -4.640  -4.538  1.00  1.47           H  
ATOM   3355 1HG1 VAL A 205      22.869  -3.140  -3.337  1.00  1.47           H  
ATOM   3356 2HG1 VAL A 205      24.545  -2.588  -3.186  1.00  1.47           H  
ATOM   3357 3HG1 VAL A 205      23.434  -1.771  -4.315  1.00  1.47           H  
ATOM   3358 1HG2 VAL A 205      22.154  -4.281  -5.488  1.00  1.47           H  
ATOM   3359 2HG2 VAL A 205      22.738  -2.947  -6.418  1.00  1.47           H  
ATOM   3360 3HG2 VAL A 205      23.276  -4.602  -6.756  1.00  1.47           H  
ATOM   3361  N   ALA A 206      26.667  -1.528  -4.555  1.00  1.29           N  
ATOM   3362  CA  ALA A 206      27.738  -1.065  -3.677  1.00  1.29           C  
ATOM   3363  C   ALA A 206      27.773  -1.845  -2.368  1.00  1.29           C  
ATOM   3364  O   ALA A 206      26.757  -1.961  -1.679  1.00  1.29           O  
ATOM   3365  CB  ALA A 206      27.503   0.386  -3.379  1.00  1.29           C  
ATOM   3366  H   ALA A 206      26.025  -0.854  -4.951  1.00  1.29           H  
ATOM   3367  HA  ALA A 206      28.694  -1.202  -4.182  1.00  1.29           H  
ATOM   3368 1HB  ALA A 206      28.252   0.767  -2.725  1.00  1.29           H  
ATOM   3369 2HB  ALA A 206      27.498   0.962  -4.306  1.00  1.29           H  
ATOM   3370 3HB  ALA A 206      26.542   0.487  -2.885  1.00  1.29           H  
ATOM   3371  N   GLN A 207      28.966  -2.300  -1.968  1.00  1.15           N  
ATOM   3372  CA  GLN A 207      29.078  -3.110  -0.754  1.00  1.15           C  
ATOM   3373  C   GLN A 207      28.733  -2.395   0.550  1.00  1.15           C  
ATOM   3374  O   GLN A 207      28.332  -3.049   1.511  1.00  1.15           O  
ATOM   3375  CB  GLN A 207      30.470  -3.757  -0.608  1.00  1.15           C  
ATOM   3376  CG  GLN A 207      30.739  -4.831  -1.638  1.00  1.15           C  
ATOM   3377  CD  GLN A 207      31.987  -5.740  -1.362  1.00  1.15           C  
ATOM   3378  OE1 GLN A 207      32.426  -5.928  -0.206  1.00  1.15           O  
ATOM   3379  NE2 GLN A 207      32.514  -6.330  -2.429  1.00  1.15           N  
ATOM   3380  H   GLN A 207      29.773  -2.152  -2.553  1.00  1.15           H  
ATOM   3381  HA  GLN A 207      28.368  -3.933  -0.857  1.00  1.15           H  
ATOM   3382 1HB  GLN A 207      31.235  -2.996  -0.712  1.00  1.15           H  
ATOM   3383 2HB  GLN A 207      30.573  -4.195   0.385  1.00  1.15           H  
ATOM   3384 1HG  GLN A 207      29.869  -5.436  -1.679  1.00  1.15           H  
ATOM   3385 2HG  GLN A 207      30.890  -4.347  -2.602  1.00  1.15           H  
ATOM   3386 1HE2 GLN A 207      33.296  -6.942  -2.338  1.00  1.15           H  
ATOM   3387 2HE2 GLN A 207      32.116  -6.179  -3.334  1.00  1.15           H  
ATOM   3388  N   GLY A 208      28.885  -1.074   0.618  1.00  1.06           N  
ATOM   3389  CA  GLY A 208      28.580  -0.379   1.859  1.00  1.06           C  
ATOM   3390  C   GLY A 208      27.113   0.044   1.986  1.00  1.06           C  
ATOM   3391  O   GLY A 208      26.736   0.662   2.986  1.00  1.06           O  
ATOM   3392  H   GLY A 208      29.215  -0.512  -0.161  1.00  1.06           H  
ATOM   3393 1HA  GLY A 208      28.844  -1.020   2.699  1.00  1.06           H  
ATOM   3394 2HA  GLY A 208      29.212   0.498   1.936  1.00  1.06           H  
ATOM   3395  N   SER A 209      26.280  -0.241   0.981  1.00  1.00           N  
ATOM   3396  CA  SER A 209      24.881   0.165   1.073  1.00  1.00           C  
ATOM   3397  C   SER A 209      24.109  -0.738   2.029  1.00  1.00           C  
ATOM   3398  O   SER A 209      24.197  -1.954   1.895  1.00  1.00           O  
ATOM   3399  CB  SER A 209      24.197   0.093  -0.272  1.00  1.00           C  
ATOM   3400  OG  SER A 209      22.794   0.295  -0.130  1.00  1.00           O  
ATOM   3401  H   SER A 209      26.601  -0.765   0.162  1.00  1.00           H  
ATOM   3402  HA  SER A 209      24.863   1.200   1.395  1.00  1.00           H  
ATOM   3403 1HB  SER A 209      24.614   0.849  -0.936  1.00  1.00           H  
ATOM   3404 2HB  SER A 209      24.390  -0.880  -0.723  1.00  1.00           H  
ATOM   3405  HG  SER A 209      22.683   1.249   0.036  1.00  1.00           H  
ATOM   3406  N   PRO A 210      23.245  -0.211   2.918  1.00  0.96           N  
ATOM   3407  CA  PRO A 210      22.349  -0.976   3.770  1.00  0.96           C  
ATOM   3408  C   PRO A 210      21.423  -1.911   2.988  1.00  0.96           C  
ATOM   3409  O   PRO A 210      20.919  -2.886   3.543  1.00  0.96           O  
ATOM   3410  CB  PRO A 210      21.542   0.117   4.473  1.00  0.96           C  
ATOM   3411  CG  PRO A 210      22.455   1.324   4.496  1.00  0.96           C  
ATOM   3412  CD  PRO A 210      23.242   1.244   3.206  1.00  0.96           C  
ATOM   3413  HA  PRO A 210      22.947  -1.547   4.496  1.00  0.96           H  
ATOM   3414 1HB  PRO A 210      20.609   0.306   3.916  1.00  0.96           H  
ATOM   3415 2HB  PRO A 210      21.244  -0.220   5.472  1.00  0.96           H  
ATOM   3416 1HG  PRO A 210      21.854   2.253   4.569  1.00  0.96           H  
ATOM   3417 2HG  PRO A 210      23.098   1.295   5.384  1.00  0.96           H  
ATOM   3418 1HD  PRO A 210      22.740   1.796   2.430  1.00  0.96           H  
ATOM   3419 2HD  PRO A 210      24.260   1.614   3.411  1.00  0.96           H  
ATOM   3420  N   LEU A 211      21.198  -1.649   1.696  1.00  0.93           N  
ATOM   3421  CA  LEU A 211      20.303  -2.527   0.963  1.00  0.93           C  
ATOM   3422  C   LEU A 211      21.044  -3.728   0.411  1.00  0.93           C  
ATOM   3423  O   LEU A 211      20.421  -4.716   0.032  1.00  0.93           O  
ATOM   3424  CB  LEU A 211      19.646  -1.791  -0.192  1.00  0.93           C  
ATOM   3425  CG  LEU A 211      18.795  -0.610   0.200  1.00  0.93           C  
ATOM   3426  CD1 LEU A 211      18.293  -0.002  -1.046  1.00  0.93           C  
ATOM   3427  CD2 LEU A 211      17.655  -1.031   1.159  1.00  0.93           C  
ATOM   3428  H   LEU A 211      21.646  -0.871   1.207  1.00  0.93           H  
ATOM   3429  HA  LEU A 211      19.528  -2.880   1.643  1.00  0.93           H  
ATOM   3430 1HB  LEU A 211      20.430  -1.430  -0.860  1.00  0.93           H  
ATOM   3431 2HB  LEU A 211      19.019  -2.495  -0.744  1.00  0.93           H  
ATOM   3432  HG  LEU A 211      19.420   0.121   0.694  1.00  0.93           H  
ATOM   3433 1HD1 LEU A 211      17.721   0.872  -0.815  1.00  0.93           H  
ATOM   3434 2HD1 LEU A 211      19.149   0.267  -1.661  1.00  0.93           H  
ATOM   3435 3HD1 LEU A 211      17.674  -0.714  -1.580  1.00  0.93           H  
ATOM   3436 1HD2 LEU A 211      17.062  -0.154   1.433  1.00  0.93           H  
ATOM   3437 2HD2 LEU A 211      17.019  -1.758   0.684  1.00  0.93           H  
ATOM   3438 3HD2 LEU A 211      18.090  -1.465   2.055  1.00  0.93           H  
ATOM   3439  N   SER A 212      22.368  -3.661   0.367  1.00  0.93           N  
ATOM   3440  CA  SER A 212      23.143  -4.736  -0.207  1.00  0.93           C  
ATOM   3441  C   SER A 212      22.892  -6.066   0.519  1.00  0.93           C  
ATOM   3442  O   SER A 212      22.582  -7.052  -0.154  1.00  0.93           O  
ATOM   3443  CB  SER A 212      24.610  -4.365  -0.266  1.00  0.93           C  
ATOM   3444  OG  SER A 212      25.347  -5.374  -0.803  1.00  0.93           O  
ATOM   3445  H   SER A 212      22.862  -2.858   0.753  1.00  0.93           H  
ATOM   3446  HA  SER A 212      22.821  -4.863  -1.238  1.00  0.93           H  
ATOM   3447 1HB  SER A 212      24.717  -3.478  -0.887  1.00  0.93           H  
ATOM   3448 2HB  SER A 212      25.001  -4.100   0.697  1.00  0.93           H  
ATOM   3449  HG  SER A 212      26.252  -5.050  -0.814  1.00  0.93           H  
ATOM   3450  N   PRO A 213      23.023  -6.177   1.869  1.00  0.94           N  
ATOM   3451  CA  PRO A 213      22.720  -7.393   2.581  1.00  0.94           C  
ATOM   3452  C   PRO A 213      21.244  -7.788   2.472  1.00  0.94           C  
ATOM   3453  O   PRO A 213      20.908  -8.967   2.576  1.00  0.94           O  
ATOM   3454  CB  PRO A 213      23.118  -7.049   4.019  1.00  0.94           C  
ATOM   3455  CG  PRO A 213      23.096  -5.561   4.102  1.00  0.94           C  
ATOM   3456  CD  PRO A 213      23.551  -5.100   2.755  1.00  0.94           C  
ATOM   3457  HA  PRO A 213      23.360  -8.185   2.180  1.00  0.94           H  
ATOM   3458 1HB  PRO A 213      22.418  -7.512   4.690  1.00  0.94           H  
ATOM   3459 2HB  PRO A 213      24.104  -7.461   4.240  1.00  0.94           H  
ATOM   3460 1HG  PRO A 213      22.079  -5.202   4.344  1.00  0.94           H  
ATOM   3461 2HG  PRO A 213      23.753  -5.213   4.910  1.00  0.94           H  
ATOM   3462 1HD  PRO A 213      23.119  -4.144   2.618  1.00  0.94           H  
ATOM   3463 2HD  PRO A 213      24.646  -5.068   2.722  1.00  0.94           H  
ATOM   3464  N   LEU A 214      20.347  -6.832   2.204  1.00  0.96           N  
ATOM   3465  CA  LEU A 214      18.954  -7.222   2.032  1.00  0.96           C  
ATOM   3466  C   LEU A 214      18.833  -8.011   0.757  1.00  0.96           C  
ATOM   3467  O   LEU A 214      18.229  -9.084   0.728  1.00  0.96           O  
ATOM   3468  CB  LEU A 214      17.982  -6.050   1.955  1.00  0.96           C  
ATOM   3469  CG  LEU A 214      16.534  -6.519   1.714  1.00  0.96           C  
ATOM   3470  CD1 LEU A 214      16.097  -7.402   2.866  1.00  0.96           C  
ATOM   3471  CD2 LEU A 214      15.584  -5.342   1.515  1.00  0.96           C  
ATOM   3472  H   LEU A 214      20.615  -5.860   2.113  1.00  0.96           H  
ATOM   3473  HA  LEU A 214      18.662  -7.858   2.866  1.00  0.96           H  
ATOM   3474 1HB  LEU A 214      18.038  -5.510   2.865  1.00  0.96           H  
ATOM   3475 2HB  LEU A 214      18.267  -5.396   1.135  1.00  0.96           H  
ATOM   3476  HG  LEU A 214      16.527  -7.123   0.818  1.00  0.96           H  
ATOM   3477 1HD1 LEU A 214      15.110  -7.760   2.651  1.00  0.96           H  
ATOM   3478 2HD1 LEU A 214      16.778  -8.250   2.960  1.00  0.96           H  
ATOM   3479 3HD1 LEU A 214      16.094  -6.831   3.791  1.00  0.96           H  
ATOM   3480 1HD2 LEU A 214      14.579  -5.721   1.321  1.00  0.96           H  
ATOM   3481 2HD2 LEU A 214      15.564  -4.724   2.391  1.00  0.96           H  
ATOM   3482 3HD2 LEU A 214      15.920  -4.758   0.670  1.00  0.96           H  
ATOM   3483  N   LEU A 215      19.427  -7.479  -0.303  1.00  0.98           N  
ATOM   3484  CA  LEU A 215      19.350  -8.103  -1.605  1.00  0.98           C  
ATOM   3485  C   LEU A 215      19.966  -9.484  -1.524  1.00  0.98           C  
ATOM   3486  O   LEU A 215      19.433 -10.461  -2.055  1.00  0.98           O  
ATOM   3487  CB  LEU A 215      20.152  -7.269  -2.588  1.00  0.98           C  
ATOM   3488  CG  LEU A 215      19.620  -5.895  -2.889  1.00  0.98           C  
ATOM   3489  CD1 LEU A 215      20.582  -5.188  -3.647  1.00  0.98           C  
ATOM   3490  CD2 LEU A 215      18.428  -5.997  -3.612  1.00  0.98           C  
ATOM   3491  H   LEU A 215      19.926  -6.592  -0.198  1.00  0.98           H  
ATOM   3492  HA  LEU A 215      18.306  -8.180  -1.911  1.00  0.98           H  
ATOM   3493 1HB  LEU A 215      21.155  -7.143  -2.193  1.00  0.98           H  
ATOM   3494 2HB  LEU A 215      20.225  -7.816  -3.528  1.00  0.98           H  
ATOM   3495  HG  LEU A 215      19.438  -5.364  -1.979  1.00  0.98           H  
ATOM   3496 1HD1 LEU A 215      20.227  -4.203  -3.866  1.00  0.98           H  
ATOM   3497 2HD1 LEU A 215      21.504  -5.126  -3.091  1.00  0.98           H  
ATOM   3498 3HD1 LEU A 215      20.734  -5.722  -4.550  1.00  0.98           H  
ATOM   3499 1HD2 LEU A 215      18.057  -5.015  -3.838  1.00  0.98           H  
ATOM   3500 2HD2 LEU A 215      18.605  -6.537  -4.538  1.00  0.98           H  
ATOM   3501 3HD2 LEU A 215      17.746  -6.529  -2.977  1.00  0.98           H  
ATOM   3502  N   ALA A 216      21.079  -9.579  -0.789  1.00  1.00           N  
ATOM   3503  CA  ALA A 216      21.741 -10.854  -0.616  1.00  1.00           C  
ATOM   3504  C   ALA A 216      20.834 -11.860   0.072  1.00  1.00           C  
ATOM   3505  O   ALA A 216      20.712 -13.003  -0.376  1.00  1.00           O  
ATOM   3506  CB  ALA A 216      22.979 -10.656   0.212  1.00  1.00           C  
ATOM   3507  H   ALA A 216      21.486  -8.736  -0.380  1.00  1.00           H  
ATOM   3508  HA  ALA A 216      22.000 -11.239  -1.596  1.00  1.00           H  
ATOM   3509 1HB  ALA A 216      23.497 -11.609   0.342  1.00  1.00           H  
ATOM   3510 2HB  ALA A 216      23.629  -9.934  -0.279  1.00  1.00           H  
ATOM   3511 3HB  ALA A 216      22.683 -10.276   1.175  1.00  1.00           H  
ATOM   3512  N   ASN A 217      20.141 -11.419   1.121  1.00  1.03           N  
ATOM   3513  CA  ASN A 217      19.246 -12.302   1.841  1.00  1.03           C  
ATOM   3514  C   ASN A 217      18.048 -12.712   0.993  1.00  1.03           C  
ATOM   3515  O   ASN A 217      17.632 -13.874   1.040  1.00  1.03           O  
ATOM   3516  CB  ASN A 217      18.819 -11.656   3.149  1.00  1.03           C  
ATOM   3517  CG  ASN A 217      19.904 -11.698   4.228  1.00  1.03           C  
ATOM   3518  OD1 ASN A 217      20.779 -12.569   4.166  1.00  1.03           O  
ATOM   3519  ND2 ASN A 217      19.842 -10.797   5.198  1.00  1.03           N  
ATOM   3520  H   ASN A 217      20.267 -10.463   1.458  1.00  1.03           H  
ATOM   3521  HA  ASN A 217      19.792 -13.215   2.081  1.00  1.03           H  
ATOM   3522 1HB  ASN A 217      18.542 -10.615   2.966  1.00  1.03           H  
ATOM   3523 2HB  ASN A 217      17.947 -12.165   3.524  1.00  1.03           H  
ATOM   3524 1HD2 ASN A 217      20.516 -10.795   5.976  1.00  1.03           H  
ATOM   3525 2HD2 ASN A 217      19.119 -10.112   5.189  1.00  1.03           H  
ATOM   3526  N   ILE A 218      17.533 -11.792   0.173  1.00  1.06           N  
ATOM   3527  CA  ILE A 218      16.386 -12.110  -0.667  1.00  1.06           C  
ATOM   3528  C   ILE A 218      16.745 -13.186  -1.667  1.00  1.06           C  
ATOM   3529  O   ILE A 218      16.002 -14.153  -1.839  1.00  1.06           O  
ATOM   3530  CB  ILE A 218      15.826 -10.867  -1.389  1.00  1.06           C  
ATOM   3531  CG1 ILE A 218      15.181  -9.897  -0.370  1.00  1.06           C  
ATOM   3532  CG2 ILE A 218      14.835 -11.290  -2.445  1.00  1.06           C  
ATOM   3533  CD1 ILE A 218      14.861  -8.549  -0.962  1.00  1.06           C  
ATOM   3534  H   ILE A 218      17.919 -10.848   0.172  1.00  1.06           H  
ATOM   3535  HA  ILE A 218      15.599 -12.505  -0.040  1.00  1.06           H  
ATOM   3536  HB  ILE A 218      16.650 -10.329  -1.866  1.00  1.06           H  
ATOM   3537 1HG1 ILE A 218      14.267 -10.332   0.008  1.00  1.06           H  
ATOM   3538 2HG1 ILE A 218      15.862  -9.758   0.465  1.00  1.06           H  
ATOM   3539 1HG2 ILE A 218      14.449 -10.421  -2.964  1.00  1.06           H  
ATOM   3540 2HG2 ILE A 218      15.344 -11.939  -3.148  1.00  1.06           H  
ATOM   3541 3HG2 ILE A 218      14.018 -11.828  -1.989  1.00  1.06           H  
ATOM   3542 1HD1 ILE A 218      14.413  -7.913  -0.203  1.00  1.06           H  
ATOM   3543 2HD1 ILE A 218      15.777  -8.086  -1.329  1.00  1.06           H  
ATOM   3544 3HD1 ILE A 218      14.164  -8.675  -1.785  1.00  1.06           H  
ATOM   3545  N   TYR A 219      17.898 -13.050  -2.315  1.00  1.10           N  
ATOM   3546  CA  TYR A 219      18.326 -14.066  -3.263  1.00  1.10           C  
ATOM   3547  C   TYR A 219      18.552 -15.418  -2.661  1.00  1.10           C  
ATOM   3548  O   TYR A 219      18.200 -16.444  -3.240  1.00  1.10           O  
ATOM   3549  CB  TYR A 219      19.703 -13.768  -3.810  1.00  1.10           C  
ATOM   3550  CG  TYR A 219      19.827 -12.869  -4.816  1.00  1.10           C  
ATOM   3551  CD1 TYR A 219      20.617 -11.818  -4.586  1.00  1.10           C  
ATOM   3552  CD2 TYR A 219      19.198 -13.071  -6.015  1.00  1.10           C  
ATOM   3553  CE1 TYR A 219      20.800 -10.947  -5.519  1.00  1.10           C  
ATOM   3554  CE2 TYR A 219      19.385 -12.175  -6.986  1.00  1.10           C  
ATOM   3555  CZ  TYR A 219      20.189 -11.118  -6.727  1.00  1.10           C  
ATOM   3556  OH  TYR A 219      20.375 -10.230  -7.641  1.00  1.10           O  
ATOM   3557  H   TYR A 219      18.482 -12.227  -2.146  1.00  1.10           H  
ATOM   3558  HA  TYR A 219      17.581 -14.149  -4.052  1.00  1.10           H  
ATOM   3559 1HB  TYR A 219      20.302 -13.382  -2.987  1.00  1.10           H  
ATOM   3560 2HB  TYR A 219      20.165 -14.693  -4.118  1.00  1.10           H  
ATOM   3561  HD1 TYR A 219      21.098 -11.698  -3.624  1.00  1.10           H  
ATOM   3562  HD2 TYR A 219      18.572 -13.941  -6.173  1.00  1.10           H  
ATOM   3563  HE1 TYR A 219      21.424 -10.113  -5.317  1.00  1.10           H  
ATOM   3564  HE2 TYR A 219      18.912 -12.290  -7.958  1.00  1.10           H  
ATOM   3565  HH  TYR A 219      19.648 -10.271  -8.292  1.00  1.10           H  
ATOM   3566  N   LEU A 220      19.167 -15.419  -1.497  1.00  1.12           N  
ATOM   3567  CA  LEU A 220      19.625 -16.652  -0.932  1.00  1.12           C  
ATOM   3568  C   LEU A 220      18.626 -17.380  -0.039  1.00  1.12           C  
ATOM   3569  O   LEU A 220      18.735 -18.590   0.139  1.00  1.12           O  
ATOM   3570  CB  LEU A 220      20.952 -16.324  -0.280  1.00  1.12           C  
ATOM   3571  CG  LEU A 220      21.979 -15.775  -1.362  1.00  1.12           C  
ATOM   3572  CD1 LEU A 220      23.284 -15.269  -0.747  1.00  1.12           C  
ATOM   3573  CD2 LEU A 220      22.241 -16.896  -2.364  1.00  1.12           C  
ATOM   3574  H   LEU A 220      19.412 -14.538  -1.038  1.00  1.12           H  
ATOM   3575  HA  LEU A 220      19.860 -17.307  -1.760  1.00  1.12           H  
ATOM   3576 1HB  LEU A 220      20.810 -15.583   0.509  1.00  1.12           H  
ATOM   3577 2HB  LEU A 220      21.334 -17.230   0.121  1.00  1.12           H  
ATOM   3578  HG  LEU A 220      21.535 -14.938  -1.867  1.00  1.12           H  
ATOM   3579 1HD1 LEU A 220      23.929 -14.890  -1.543  1.00  1.12           H  
ATOM   3580 2HD1 LEU A 220      23.066 -14.459  -0.045  1.00  1.12           H  
ATOM   3581 3HD1 LEU A 220      23.790 -16.051  -0.239  1.00  1.12           H  
ATOM   3582 1HD2 LEU A 220      22.912 -16.541  -3.129  1.00  1.12           H  
ATOM   3583 2HD2 LEU A 220      22.688 -17.743  -1.855  1.00  1.12           H  
ATOM   3584 3HD2 LEU A 220      21.302 -17.207  -2.823  1.00  1.12           H  
ATOM   3585  N   ALA A 221      17.568 -16.716   0.409  1.00  1.14           N  
ATOM   3586  CA  ALA A 221      16.582 -17.411   1.233  1.00  1.14           C  
ATOM   3587  C   ALA A 221      16.000 -18.626   0.511  1.00  1.14           C  
ATOM   3588  O   ALA A 221      15.751 -19.658   1.132  1.00  1.14           O  
ATOM   3589  CB  ALA A 221      15.469 -16.478   1.608  1.00  1.14           C  
ATOM   3590  H   ALA A 221      17.487 -15.709   0.268  1.00  1.14           H  
ATOM   3591  HA  ALA A 221      17.081 -17.760   2.139  1.00  1.14           H  
ATOM   3592 1HB  ALA A 221      14.751 -16.995   2.244  1.00  1.14           H  
ATOM   3593 2HB  ALA A 221      15.904 -15.669   2.142  1.00  1.14           H  
ATOM   3594 3HB  ALA A 221      14.972 -16.117   0.708  1.00  1.14           H  
ATOM   3595  N   ASP A 222      15.828 -18.546  -0.811  1.00  1.14           N  
ATOM   3596  CA  ASP A 222      15.288 -19.686  -1.552  1.00  1.14           C  
ATOM   3597  C   ASP A 222      16.178 -20.927  -1.389  1.00  1.14           C  
ATOM   3598  O   ASP A 222      15.694 -22.063  -1.355  1.00  1.14           O  
ATOM   3599  CB  ASP A 222      15.182 -19.372  -3.060  1.00  1.14           C  
ATOM   3600  CG  ASP A 222      14.053 -18.405  -3.479  1.00  1.14           C  
ATOM   3601  OD1 ASP A 222      13.175 -18.141  -2.687  1.00  1.14           O  
ATOM   3602  OD2 ASP A 222      14.074 -17.968  -4.629  1.00  1.14           O  
ATOM   3603  H   ASP A 222      16.065 -17.686  -1.292  1.00  1.14           H  
ATOM   3604  HA  ASP A 222      14.297 -19.918  -1.161  1.00  1.14           H  
ATOM   3605 1HB  ASP A 222      16.129 -18.937  -3.393  1.00  1.14           H  
ATOM   3606 2HB  ASP A 222      15.055 -20.304  -3.606  1.00  1.14           H  
ATOM   3607  N   PHE A 223      17.485 -20.696  -1.299  1.00  1.12           N  
ATOM   3608  CA  PHE A 223      18.499 -21.732  -1.222  1.00  1.12           C  
ATOM   3609  C   PHE A 223      18.534 -22.331   0.144  1.00  1.12           C  
ATOM   3610  O   PHE A 223      18.576 -23.552   0.307  1.00  1.12           O  
ATOM   3611  CB  PHE A 223      19.848 -21.092  -1.467  1.00  1.12           C  
ATOM   3612  CG  PHE A 223      19.981 -20.631  -2.747  1.00  1.12           C  
ATOM   3613  CD1 PHE A 223      19.236 -19.563  -3.175  1.00  1.12           C  
ATOM   3614  CD2 PHE A 223      20.862 -21.191  -3.550  1.00  1.12           C  
ATOM   3615  CE1 PHE A 223      19.372 -19.095  -4.424  1.00  1.12           C  
ATOM   3616  CE2 PHE A 223      21.008 -20.732  -4.761  1.00  1.12           C  
ATOM   3617  CZ  PHE A 223      20.263 -19.676  -5.231  1.00  1.12           C  
ATOM   3618  H   PHE A 223      17.807 -19.735  -1.242  1.00  1.12           H  
ATOM   3619  HA  PHE A 223      18.284 -22.505  -1.960  1.00  1.12           H  
ATOM   3620 1HB  PHE A 223      20.033 -20.286  -0.782  1.00  1.12           H  
ATOM   3621 2HB  PHE A 223      20.622 -21.820  -1.305  1.00  1.12           H  
ATOM   3622  HD1 PHE A 223      18.517 -19.102  -2.497  1.00  1.12           H  
ATOM   3623  HD2 PHE A 223      21.463 -22.031  -3.202  1.00  1.12           H  
ATOM   3624  HE1 PHE A 223      18.770 -18.261  -4.769  1.00  1.12           H  
ATOM   3625  HE2 PHE A 223      21.713 -21.213  -5.365  1.00  1.12           H  
ATOM   3626  HZ  PHE A 223      20.389 -19.317  -6.246  1.00  1.12           H  
ATOM   3627  N   ASP A 224      18.488 -21.457   1.134  1.00  1.08           N  
ATOM   3628  CA  ASP A 224      18.568 -21.888   2.506  1.00  1.08           C  
ATOM   3629  C   ASP A 224      17.400 -22.778   2.830  1.00  1.08           C  
ATOM   3630  O   ASP A 224      17.565 -23.839   3.431  1.00  1.08           O  
ATOM   3631  CB  ASP A 224      18.541 -20.666   3.398  1.00  1.08           C  
ATOM   3632  CG  ASP A 224      19.787 -19.909   3.246  1.00  1.08           C  
ATOM   3633  OD1 ASP A 224      20.711 -20.469   2.700  1.00  1.08           O  
ATOM   3634  OD2 ASP A 224      19.824 -18.755   3.588  1.00  1.08           O  
ATOM   3635  H   ASP A 224      18.426 -20.462   0.910  1.00  1.08           H  
ATOM   3636  HA  ASP A 224      19.495 -22.443   2.654  1.00  1.08           H  
ATOM   3637 1HB  ASP A 224      17.692 -20.032   3.134  1.00  1.08           H  
ATOM   3638 2HB  ASP A 224      18.426 -20.971   4.437  1.00  1.08           H  
ATOM   3639  N   LEU A 225      16.226 -22.388   2.352  1.00  1.05           N  
ATOM   3640  CA  LEU A 225      15.037 -23.157   2.611  1.00  1.05           C  
ATOM   3641  C   LEU A 225      15.068 -24.472   1.844  1.00  1.05           C  
ATOM   3642  O   LEU A 225      14.750 -25.527   2.402  1.00  1.05           O  
ATOM   3643  CB  LEU A 225      13.830 -22.309   2.221  1.00  1.05           C  
ATOM   3644  CG  LEU A 225      13.631 -21.061   3.117  1.00  1.05           C  
ATOM   3645  CD1 LEU A 225      12.552 -20.180   2.531  1.00  1.05           C  
ATOM   3646  CD2 LEU A 225      13.288 -21.499   4.528  1.00  1.05           C  
ATOM   3647  H   LEU A 225      16.153 -21.505   1.841  1.00  1.05           H  
ATOM   3648  HA  LEU A 225      14.991 -23.373   3.676  1.00  1.05           H  
ATOM   3649 1HB  LEU A 225      13.967 -21.965   1.191  1.00  1.05           H  
ATOM   3650 2HB  LEU A 225      12.933 -22.920   2.271  1.00  1.05           H  
ATOM   3651  HG  LEU A 225      14.554 -20.486   3.144  1.00  1.05           H  
ATOM   3652 1HD1 LEU A 225      12.429 -19.295   3.158  1.00  1.05           H  
ATOM   3653 2HD1 LEU A 225      12.845 -19.875   1.522  1.00  1.05           H  
ATOM   3654 3HD1 LEU A 225      11.614 -20.730   2.490  1.00  1.05           H  
ATOM   3655 1HD2 LEU A 225      13.164 -20.613   5.159  1.00  1.05           H  
ATOM   3656 2HD2 LEU A 225      12.363 -22.072   4.518  1.00  1.05           H  
ATOM   3657 3HD2 LEU A 225      14.096 -22.115   4.921  1.00  1.05           H  
ATOM   3658  N   ALA A 226      15.514 -24.443   0.581  1.00  1.02           N  
ATOM   3659  CA  ALA A 226      15.569 -25.678  -0.183  1.00  1.02           C  
ATOM   3660  C   ALA A 226      16.516 -26.689   0.456  1.00  1.02           C  
ATOM   3661  O   ALA A 226      16.181 -27.867   0.615  1.00  1.02           O  
ATOM   3662  CB  ALA A 226      16.028 -25.386  -1.601  1.00  1.02           C  
ATOM   3663  H   ALA A 226      15.772 -23.567   0.123  1.00  1.02           H  
ATOM   3664  HA  ALA A 226      14.569 -26.110  -0.204  1.00  1.02           H  
ATOM   3665 1HB  ALA A 226      16.047 -26.309  -2.175  1.00  1.02           H  
ATOM   3666 2HB  ALA A 226      15.341 -24.677  -2.066  1.00  1.02           H  
ATOM   3667 3HB  ALA A 226      17.028 -24.951  -1.572  1.00  1.02           H  
ATOM   3668  N   MET A 227      17.677 -26.229   0.908  1.00  0.99           N  
ATOM   3669  CA  MET A 227      18.619 -27.143   1.529  1.00  0.99           C  
ATOM   3670  C   MET A 227      18.132 -27.648   2.885  1.00  0.99           C  
ATOM   3671  O   MET A 227      18.203 -28.858   3.169  1.00  0.99           O  
ATOM   3672  CB  MET A 227      19.980 -26.467   1.605  1.00  0.99           C  
ATOM   3673  CG  MET A 227      20.643 -26.334   0.237  1.00  0.99           C  
ATOM   3674  SD  MET A 227      22.312 -25.758   0.315  1.00  0.99           S  
ATOM   3675  CE  MET A 227      22.030 -24.017   0.552  1.00  0.99           C  
ATOM   3676  H   MET A 227      17.925 -25.246   0.786  1.00  0.99           H  
ATOM   3677  HA  MET A 227      18.720 -28.012   0.882  1.00  0.99           H  
ATOM   3678 1HB  MET A 227      19.859 -25.461   2.027  1.00  0.99           H  
ATOM   3679 2HB  MET A 227      20.638 -27.029   2.273  1.00  0.99           H  
ATOM   3680 1HG  MET A 227      20.635 -27.295  -0.277  1.00  0.99           H  
ATOM   3681 2HG  MET A 227      20.067 -25.627  -0.364  1.00  0.99           H  
ATOM   3682 1HE  MET A 227      22.984 -23.501   0.627  1.00  0.99           H  
ATOM   3683 2HE  MET A 227      21.474 -23.638  -0.291  1.00  0.99           H  
ATOM   3684 3HE  MET A 227      21.450 -23.859   1.462  1.00  0.99           H  
ATOM   3685  N   ASN A 228      17.528 -26.754   3.678  1.00  0.96           N  
ATOM   3686  CA  ASN A 228      17.030 -27.131   4.991  1.00  0.96           C  
ATOM   3687  C   ASN A 228      15.930 -28.193   4.858  1.00  0.96           C  
ATOM   3688  O   ASN A 228      15.859 -29.132   5.662  1.00  0.96           O  
ATOM   3689  CB  ASN A 228      16.524 -25.900   5.745  1.00  0.96           C  
ATOM   3690  CG  ASN A 228      17.649 -24.928   6.263  1.00  0.96           C  
ATOM   3691  OD1 ASN A 228      18.829 -25.299   6.392  1.00  0.96           O  
ATOM   3692  ND2 ASN A 228      17.252 -23.700   6.556  1.00  0.96           N  
ATOM   3693  H   ASN A 228      17.460 -25.776   3.399  1.00  0.96           H  
ATOM   3694  HA  ASN A 228      17.841 -27.575   5.561  1.00  0.96           H  
ATOM   3695 1HB  ASN A 228      15.865 -25.335   5.082  1.00  0.96           H  
ATOM   3696 2HB  ASN A 228      15.925 -26.223   6.593  1.00  0.96           H  
ATOM   3697 1HD2 ASN A 228      17.912 -23.001   6.898  1.00  0.96           H  
ATOM   3698 2HD2 ASN A 228      16.294 -23.451   6.434  1.00  0.96           H  
ATOM   3699  N   SER A 229      15.125 -28.104   3.785  1.00  0.93           N  
ATOM   3700  CA  SER A 229      14.017 -29.030   3.556  1.00  0.93           C  
ATOM   3701  C   SER A 229      14.489 -30.454   3.257  1.00  0.93           C  
ATOM   3702  O   SER A 229      13.695 -31.395   3.315  1.00  0.93           O  
ATOM   3703  CB  SER A 229      13.118 -28.560   2.412  1.00  0.93           C  
ATOM   3704  OG  SER A 229      13.702 -28.731   1.137  1.00  0.93           O  
ATOM   3705  H   SER A 229      15.233 -27.317   3.143  1.00  0.93           H  
ATOM   3706  HA  SER A 229      13.415 -29.062   4.464  1.00  0.93           H  
ATOM   3707 1HB  SER A 229      12.174 -29.095   2.453  1.00  0.93           H  
ATOM   3708 2HB  SER A 229      12.897 -27.503   2.560  1.00  0.93           H  
ATOM   3709  HG  SER A 229      14.613 -28.375   1.168  1.00  0.93           H  
ATOM   3710  N   ASN A 230      15.772 -30.615   2.918  1.00  0.89           N  
ATOM   3711  CA  ASN A 230      16.334 -31.918   2.611  1.00  0.89           C  
ATOM   3712  C   ASN A 230      17.177 -32.470   3.755  1.00  0.89           C  
ATOM   3713  O   ASN A 230      17.853 -33.490   3.594  1.00  0.89           O  
ATOM   3714  CB  ASN A 230      17.134 -31.844   1.325  1.00  0.89           C  
ATOM   3715  CG  ASN A 230      16.258 -31.739   0.088  1.00  0.89           C  
ATOM   3716  OD1 ASN A 230      15.751 -32.772  -0.373  1.00  0.89           O  
ATOM   3717  ND2 ASN A 230      16.043 -30.556  -0.437  1.00  0.89           N  
ATOM   3718  H   ASN A 230      16.402 -29.814   2.900  1.00  0.89           H  
ATOM   3719  HA  ASN A 230      15.512 -32.617   2.457  1.00  0.89           H  
ATOM   3720 1HB  ASN A 230      17.787 -30.967   1.366  1.00  0.89           H  
ATOM   3721 2HB  ASN A 230      17.770 -32.723   1.239  1.00  0.89           H  
ATOM   3722 1HD2 ASN A 230      15.454 -30.471  -1.240  1.00  0.89           H  
ATOM   3723 2HD2 ASN A 230      16.420 -29.713  -0.020  1.00  0.89           H  
ATOM   3724  N   GLY A 231      17.110 -31.829   4.925  1.00  0.85           N  
ATOM   3725  CA  GLY A 231      17.852 -32.293   6.091  1.00  0.85           C  
ATOM   3726  C   GLY A 231      19.281 -31.754   6.238  1.00  0.85           C  
ATOM   3727  O   GLY A 231      20.016 -32.221   7.110  1.00  0.85           O  
ATOM   3728  H   GLY A 231      16.543 -30.985   5.024  1.00  0.85           H  
ATOM   3729 1HA  GLY A 231      17.285 -32.025   6.983  1.00  0.85           H  
ATOM   3730 2HA  GLY A 231      17.886 -33.381   6.072  1.00  0.85           H  
ATOM   3731  N   ILE A 232      19.695 -30.811   5.390  1.00  0.82           N  
ATOM   3732  CA  ILE A 232      21.041 -30.246   5.501  1.00  0.82           C  
ATOM   3733  C   ILE A 232      20.915 -28.851   6.065  1.00  0.82           C  
ATOM   3734  O   ILE A 232      20.195 -28.030   5.510  1.00  0.82           O  
ATOM   3735  CB  ILE A 232      21.766 -30.207   4.153  1.00  0.82           C  
ATOM   3736  CG1 ILE A 232      21.976 -31.625   3.626  1.00  0.82           C  
ATOM   3737  CG2 ILE A 232      23.120 -29.474   4.275  1.00  0.82           C  
ATOM   3738  CD1 ILE A 232      20.805 -32.150   2.845  1.00  0.82           C  
ATOM   3739  H   ILE A 232      19.068 -30.431   4.680  1.00  0.82           H  
ATOM   3740  HA  ILE A 232      21.634 -30.842   6.193  1.00  0.82           H  
ATOM   3741  HB  ILE A 232      21.139 -29.682   3.430  1.00  0.82           H  
ATOM   3742 1HG1 ILE A 232      22.849 -31.634   2.985  1.00  0.82           H  
ATOM   3743 2HG1 ILE A 232      22.158 -32.294   4.467  1.00  0.82           H  
ATOM   3744 1HG2 ILE A 232      23.601 -29.454   3.303  1.00  0.82           H  
ATOM   3745 2HG2 ILE A 232      22.961 -28.452   4.624  1.00  0.82           H  
ATOM   3746 3HG2 ILE A 232      23.756 -29.999   4.984  1.00  0.82           H  
ATOM   3747 1HD1 ILE A 232      21.014 -33.159   2.495  1.00  0.82           H  
ATOM   3748 2HD1 ILE A 232      19.947 -32.164   3.477  1.00  0.82           H  
ATOM   3749 3HD1 ILE A 232      20.608 -31.512   1.995  1.00  0.82           H  
ATOM   3750  N   THR A 233      21.579 -28.571   7.172  1.00  0.80           N  
ATOM   3751  CA  THR A 233      21.380 -27.266   7.769  1.00  0.80           C  
ATOM   3752  C   THR A 233      22.316 -26.274   7.118  1.00  0.80           C  
ATOM   3753  O   THR A 233      23.532 -26.458   7.140  1.00  0.80           O  
ATOM   3754  CB  THR A 233      21.623 -27.297   9.293  1.00  0.80           C  
ATOM   3755  OG1 THR A 233      20.713 -28.218   9.914  1.00  0.80           O  
ATOM   3756  CG2 THR A 233      21.404 -25.914   9.880  1.00  0.80           C  
ATOM   3757  H   THR A 233      22.225 -29.250   7.568  1.00  0.80           H  
ATOM   3758  HA  THR A 233      20.355 -26.944   7.589  1.00  0.80           H  
ATOM   3759  HB  THR A 233      22.644 -27.616   9.490  1.00  0.80           H  
ATOM   3760  HG1 THR A 233      20.915 -29.113   9.628  1.00  0.80           H  
ATOM   3761 1HG2 THR A 233      21.580 -25.931  10.959  1.00  0.80           H  
ATOM   3762 2HG2 THR A 233      22.078 -25.212   9.420  1.00  0.80           H  
ATOM   3763 3HG2 THR A 233      20.382 -25.603   9.685  1.00  0.80           H  
ATOM   3764  N   CYS A 234      21.763 -25.229   6.518  1.00  0.79           N  
ATOM   3765  CA  CYS A 234      22.619 -24.254   5.862  1.00  0.79           C  
ATOM   3766  C   CYS A 234      22.726 -22.976   6.618  1.00  0.79           C  
ATOM   3767  O   CYS A 234      21.790 -22.189   6.622  1.00  0.79           O  
ATOM   3768  CB  CYS A 234      22.130 -23.883   4.484  1.00  0.79           C  
ATOM   3769  SG  CYS A 234      23.197 -22.621   3.699  1.00  0.79           S  
ATOM   3770  H   CYS A 234      20.746 -25.125   6.512  1.00  0.79           H  
ATOM   3771  HA  CYS A 234      23.611 -24.676   5.770  1.00  0.79           H  
ATOM   3772 1HB  CYS A 234      22.097 -24.764   3.846  1.00  0.79           H  
ATOM   3773 2HB  CYS A 234      21.114 -23.484   4.546  1.00  0.79           H  
ATOM   3774  HG  CYS A 234      23.075 -21.727   4.678  1.00  0.79           H  
ATOM   3775  N   LEU A 235      23.874 -22.729   7.209  1.00  0.81           N  
ATOM   3776  CA  LEU A 235      24.028 -21.513   7.964  1.00  0.81           C  
ATOM   3777  C   LEU A 235      24.507 -20.509   6.952  1.00  0.81           C  
ATOM   3778  O   LEU A 235      25.512 -20.743   6.271  1.00  0.81           O  
ATOM   3779  CB  LEU A 235      25.048 -21.655   9.081  1.00  0.81           C  
ATOM   3780  CG  LEU A 235      24.626 -22.455  10.274  1.00  0.81           C  
ATOM   3781  CD1 LEU A 235      24.684 -23.956   9.926  1.00  0.81           C  
ATOM   3782  CD2 LEU A 235      25.519 -22.120  11.402  1.00  0.81           C  
ATOM   3783  H   LEU A 235      24.635 -23.397   7.128  1.00  0.81           H  
ATOM   3784  HA  LEU A 235      23.075 -21.189   8.371  1.00  0.81           H  
ATOM   3785 1HB  LEU A 235      25.938 -22.107   8.680  1.00  0.81           H  
ATOM   3786 2HB  LEU A 235      25.293 -20.663   9.431  1.00  0.81           H  
ATOM   3787  HG  LEU A 235      23.591 -22.211  10.542  1.00  0.81           H  
ATOM   3788 1HD1 LEU A 235      24.368 -24.537  10.795  1.00  0.81           H  
ATOM   3789 2HD1 LEU A 235      24.030 -24.164   9.091  1.00  0.81           H  
ATOM   3790 3HD1 LEU A 235      25.700 -24.231   9.652  1.00  0.81           H  
ATOM   3791 1HD2 LEU A 235      25.215 -22.691  12.263  1.00  0.81           H  
ATOM   3792 2HD2 LEU A 235      26.539 -22.359  11.136  1.00  0.81           H  
ATOM   3793 3HD2 LEU A 235      25.441 -21.059  11.623  1.00  0.81           H  
ATOM   3794  N   ARG A 236      23.758 -19.439   6.777  1.00  0.84           N  
ATOM   3795  CA  ARG A 236      24.132 -18.481   5.755  1.00  0.84           C  
ATOM   3796  C   ARG A 236      24.333 -17.094   6.286  1.00  0.84           C  
ATOM   3797  O   ARG A 236      23.581 -16.608   7.135  1.00  0.84           O  
ATOM   3798  CB  ARG A 236      23.143 -18.435   4.626  1.00  0.84           C  
ATOM   3799  CG  ARG A 236      23.605 -17.551   3.495  1.00  0.84           C  
ATOM   3800  CD  ARG A 236      22.746 -17.608   2.393  1.00  0.84           C  
ATOM   3801  NE  ARG A 236      22.710 -18.921   1.765  1.00  0.84           N  
ATOM   3802  CZ  ARG A 236      23.518 -19.364   0.784  1.00  0.84           C  
ATOM   3803  NH1 ARG A 236      24.467 -18.596   0.308  1.00  0.84           N  
ATOM   3804  NH2 ARG A 236      23.335 -20.577   0.297  1.00  0.84           N  
ATOM   3805  H   ARG A 236      22.932 -19.290   7.359  1.00  0.84           H  
ATOM   3806  HA  ARG A 236      25.081 -18.794   5.322  1.00  0.84           H  
ATOM   3807 1HB  ARG A 236      22.980 -19.436   4.227  1.00  0.84           H  
ATOM   3808 2HB  ARG A 236      22.179 -18.063   4.981  1.00  0.84           H  
ATOM   3809 1HG  ARG A 236      23.598 -16.516   3.818  1.00  0.84           H  
ATOM   3810 2HG  ARG A 236      24.607 -17.827   3.178  1.00  0.84           H  
ATOM   3811 1HD  ARG A 236      21.733 -17.352   2.706  1.00  0.84           H  
ATOM   3812 2HD  ARG A 236      23.092 -16.896   1.679  1.00  0.84           H  
ATOM   3813  HE  ARG A 236      21.989 -19.559   2.104  1.00  0.84           H  
ATOM   3814 1HH1 ARG A 236      24.602 -17.668   0.692  1.00  0.84           H  
ATOM   3815 2HH1 ARG A 236      25.067 -18.933  -0.428  1.00  0.84           H  
ATOM   3816 1HH2 ARG A 236      22.589 -21.156   0.679  1.00  0.84           H  
ATOM   3817 2HH2 ARG A 236      23.909 -20.925  -0.455  1.00  0.84           H  
ATOM   3818  N   TYR A 237      25.383 -16.482   5.773  1.00  0.87           N  
ATOM   3819  CA  TYR A 237      25.800 -15.154   6.117  1.00  0.87           C  
ATOM   3820  C   TYR A 237      25.742 -14.396   4.827  1.00  0.87           C  
ATOM   3821  O   TYR A 237      25.785 -14.993   3.752  1.00  0.87           O  
ATOM   3822  CB  TYR A 237      27.188 -15.227   6.678  1.00  0.87           C  
ATOM   3823  CG  TYR A 237      27.172 -16.190   7.748  1.00  0.87           C  
ATOM   3824  CD1 TYR A 237      27.230 -17.507   7.381  1.00  0.87           C  
ATOM   3825  CD2 TYR A 237      27.082 -15.835   9.038  1.00  0.87           C  
ATOM   3826  CE1 TYR A 237      27.172 -18.469   8.281  1.00  0.87           C  
ATOM   3827  CE2 TYR A 237      27.057 -16.811   9.968  1.00  0.87           C  
ATOM   3828  CZ  TYR A 237      27.095 -18.158   9.565  1.00  0.87           C  
ATOM   3829  OH  TYR A 237      27.093 -19.197  10.452  1.00  0.87           O  
ATOM   3830  H   TYR A 237      25.953 -16.981   5.088  1.00  0.87           H  
ATOM   3831  HA  TYR A 237      25.111 -14.715   6.829  1.00  0.87           H  
ATOM   3832 1HB  TYR A 237      27.891 -15.551   5.910  1.00  0.87           H  
ATOM   3833 2HB  TYR A 237      27.506 -14.261   7.065  1.00  0.87           H  
ATOM   3834  HD1 TYR A 237      27.305 -17.767   6.325  1.00  0.87           H  
ATOM   3835  HD2 TYR A 237      27.041 -14.793   9.314  1.00  0.87           H  
ATOM   3836  HE1 TYR A 237      27.198 -19.508   7.966  1.00  0.87           H  
ATOM   3837  HE2 TYR A 237      27.011 -16.526  10.993  1.00  0.87           H  
ATOM   3838  HH  TYR A 237      27.193 -18.858  11.345  1.00  0.87           H  
ATOM   3839  N   ILE A 238      25.711 -13.097   4.896  1.00  0.88           N  
ATOM   3840  CA  ILE A 238      25.534 -12.324   3.686  1.00  0.88           C  
ATOM   3841  C   ILE A 238      26.406 -12.743   2.486  1.00  0.88           C  
ATOM   3842  O   ILE A 238      25.906 -12.772   1.365  1.00  0.88           O  
ATOM   3843  CB  ILE A 238      25.791 -10.868   3.994  1.00  0.88           C  
ATOM   3844  CG1 ILE A 238      24.772 -10.398   4.999  1.00  0.88           C  
ATOM   3845  CG2 ILE A 238      25.644 -10.103   2.756  1.00  0.88           C  
ATOM   3846  CD1 ILE A 238      23.370 -10.553   4.496  1.00  0.88           C  
ATOM   3847  H   ILE A 238      25.720 -12.640   5.798  1.00  0.88           H  
ATOM   3848  HA  ILE A 238      24.492 -12.426   3.384  1.00  0.88           H  
ATOM   3849  HB  ILE A 238      26.791 -10.735   4.408  1.00  0.88           H  
ATOM   3850 1HG1 ILE A 238      24.868 -10.978   5.916  1.00  0.88           H  
ATOM   3851 2HG1 ILE A 238      24.952  -9.357   5.230  1.00  0.88           H  
ATOM   3852 1HG2 ILE A 238      25.809  -9.046   2.954  1.00  0.88           H  
ATOM   3853 2HG2 ILE A 238      26.364 -10.475   2.039  1.00  0.88           H  
ATOM   3854 3HG2 ILE A 238      24.656 -10.246   2.377  1.00  0.88           H  
ATOM   3855 1HD1 ILE A 238      22.671 -10.204   5.244  1.00  0.88           H  
ATOM   3856 2HD1 ILE A 238      23.231  -9.994   3.597  1.00  0.88           H  
ATOM   3857 3HD1 ILE A 238      23.181 -11.603   4.294  1.00  0.88           H  
ATOM   3858  N   ASP A 239      27.691 -13.052   2.695  1.00  0.87           N  
ATOM   3859  CA  ASP A 239      28.538 -13.450   1.568  1.00  0.87           C  
ATOM   3860  C   ASP A 239      29.166 -14.851   1.662  1.00  0.87           C  
ATOM   3861  O   ASP A 239      30.143 -15.140   0.951  1.00  0.87           O  
ATOM   3862  CB  ASP A 239      29.597 -12.373   1.288  1.00  0.87           C  
ATOM   3863  CG  ASP A 239      30.608 -12.043   2.411  1.00  0.87           C  
ATOM   3864  OD1 ASP A 239      30.474 -12.524   3.497  1.00  0.87           O  
ATOM   3865  OD2 ASP A 239      31.505 -11.245   2.141  1.00  0.87           O  
ATOM   3866  H   ASP A 239      28.071 -13.030   3.630  1.00  0.87           H  
ATOM   3867  HA  ASP A 239      27.905 -13.471   0.682  1.00  0.87           H  
ATOM   3868 1HB  ASP A 239      30.150 -12.639   0.385  1.00  0.87           H  
ATOM   3869 2HB  ASP A 239      29.086 -11.449   1.088  1.00  0.87           H  
ATOM   3870  N   ASP A 240      28.614 -15.729   2.519  1.00  0.84           N  
ATOM   3871  CA  ASP A 240      29.151 -17.100   2.606  1.00  0.84           C  
ATOM   3872  C   ASP A 240      28.187 -18.111   3.220  1.00  0.84           C  
ATOM   3873  O   ASP A 240      27.155 -17.759   3.799  1.00  0.84           O  
ATOM   3874  CB  ASP A 240      30.485 -17.145   3.401  1.00  0.84           C  
ATOM   3875  CG  ASP A 240      30.459 -16.728   4.887  1.00  0.84           C  
ATOM   3876  OD1 ASP A 240      29.655 -17.216   5.629  1.00  0.84           O  
ATOM   3877  OD2 ASP A 240      31.281 -15.929   5.264  1.00  0.84           O  
ATOM   3878  H   ASP A 240      27.791 -15.450   3.055  1.00  0.84           H  
ATOM   3879  HA  ASP A 240      29.362 -17.440   1.592  1.00  0.84           H  
ATOM   3880 1HB  ASP A 240      30.894 -18.159   3.347  1.00  0.84           H  
ATOM   3881 2HB  ASP A 240      31.217 -16.505   2.898  1.00  0.84           H  
ATOM   3882  N   PHE A 241      28.558 -19.387   3.175  1.00  0.79           N  
ATOM   3883  CA  PHE A 241      27.716 -20.355   3.851  1.00  0.79           C  
ATOM   3884  C   PHE A 241      28.412 -21.621   4.335  1.00  0.79           C  
ATOM   3885  O   PHE A 241      29.507 -21.993   3.891  1.00  0.79           O  
ATOM   3886  CB  PHE A 241      26.520 -20.686   2.949  1.00  0.79           C  
ATOM   3887  CG  PHE A 241      26.800 -21.336   1.604  1.00  0.79           C  
ATOM   3888  CD1 PHE A 241      26.717 -22.703   1.453  1.00  0.79           C  
ATOM   3889  CD2 PHE A 241      27.142 -20.563   0.487  1.00  0.79           C  
ATOM   3890  CE1 PHE A 241      26.943 -23.301   0.217  1.00  0.79           C  
ATOM   3891  CE2 PHE A 241      27.371 -21.152  -0.748  1.00  0.79           C  
ATOM   3892  CZ  PHE A 241      27.265 -22.527  -0.884  1.00  0.79           C  
ATOM   3893  H   PHE A 241      29.383 -19.672   2.650  1.00  0.79           H  
ATOM   3894  HA  PHE A 241      27.317 -19.866   4.739  1.00  0.79           H  
ATOM   3895 1HB  PHE A 241      25.865 -21.351   3.501  1.00  0.79           H  
ATOM   3896 2HB  PHE A 241      25.952 -19.784   2.769  1.00  0.79           H  
ATOM   3897  HD1 PHE A 241      26.458 -23.305   2.322  1.00  0.79           H  
ATOM   3898  HD2 PHE A 241      27.224 -19.483   0.592  1.00  0.79           H  
ATOM   3899  HE1 PHE A 241      26.866 -24.372   0.118  1.00  0.79           H  
ATOM   3900  HE2 PHE A 241      27.635 -20.533  -1.608  1.00  0.79           H  
ATOM   3901  HZ  PHE A 241      27.443 -22.997  -1.852  1.00  0.79           H  
ATOM   3902  N   LEU A 242      27.728 -22.295   5.255  1.00  0.75           N  
ATOM   3903  CA  LEU A 242      28.152 -23.574   5.799  1.00  0.75           C  
ATOM   3904  C   LEU A 242      27.018 -24.590   5.763  1.00  0.75           C  
ATOM   3905  O   LEU A 242      25.955 -24.364   6.341  1.00  0.75           O  
ATOM   3906  CB  LEU A 242      28.599 -23.376   7.241  1.00  0.75           C  
ATOM   3907  CG  LEU A 242      28.965 -24.579   8.017  1.00  0.75           C  
ATOM   3908  CD1 LEU A 242      30.242 -25.179   7.442  1.00  0.75           C  
ATOM   3909  CD2 LEU A 242      29.049 -24.191   9.490  1.00  0.75           C  
ATOM   3910  H   LEU A 242      26.860 -21.884   5.599  1.00  0.75           H  
ATOM   3911  HA  LEU A 242      28.979 -23.948   5.207  1.00  0.75           H  
ATOM   3912 1HB  LEU A 242      29.498 -22.790   7.192  1.00  0.75           H  
ATOM   3913 2HB  LEU A 242      27.850 -22.823   7.779  1.00  0.75           H  
ATOM   3914  HG  LEU A 242      28.193 -25.321   7.900  1.00  0.75           H  
ATOM   3915 1HD1 LEU A 242      30.505 -26.067   7.995  1.00  0.75           H  
ATOM   3916 2HD1 LEU A 242      30.080 -25.433   6.404  1.00  0.75           H  
ATOM   3917 3HD1 LEU A 242      31.050 -24.454   7.517  1.00  0.75           H  
ATOM   3918 1HD2 LEU A 242      29.278 -25.045  10.083  1.00  0.75           H  
ATOM   3919 2HD2 LEU A 242      29.803 -23.464   9.626  1.00  0.75           H  
ATOM   3920 3HD2 LEU A 242      28.092 -23.785   9.806  1.00  0.75           H  
ATOM   3921  N   LEU A 243      27.247 -25.708   5.094  1.00  0.72           N  
ATOM   3922  CA  LEU A 243      26.255 -26.762   4.979  1.00  0.72           C  
ATOM   3923  C   LEU A 243      26.597 -27.914   5.896  1.00  0.72           C  
ATOM   3924  O   LEU A 243      27.636 -28.544   5.712  1.00  0.72           O  
ATOM   3925  CB  LEU A 243      26.204 -27.286   3.551  1.00  0.72           C  
ATOM   3926  CG  LEU A 243      25.935 -26.312   2.510  1.00  0.72           C  
ATOM   3927  CD1 LEU A 243      25.890 -27.016   1.174  1.00  0.72           C  
ATOM   3928  CD2 LEU A 243      24.684 -25.640   2.830  1.00  0.72           C  
ATOM   3929  H   LEU A 243      28.145 -25.823   4.638  1.00  0.72           H  
ATOM   3930  HA  LEU A 243      25.280 -26.371   5.260  1.00  0.72           H  
ATOM   3931 1HB  LEU A 243      27.168 -27.732   3.326  1.00  0.72           H  
ATOM   3932 2HB  LEU A 243      25.454 -28.050   3.491  1.00  0.72           H  
ATOM   3933  HG  LEU A 243      26.742 -25.585   2.475  1.00  0.72           H  
ATOM   3934 1HD1 LEU A 243      25.692 -26.300   0.387  1.00  0.72           H  
ATOM   3935 2HD1 LEU A 243      26.844 -27.497   1.006  1.00  0.72           H  
ATOM   3936 3HD1 LEU A 243      25.100 -27.763   1.184  1.00  0.72           H  
ATOM   3937 1HD2 LEU A 243      24.476 -24.897   2.074  1.00  0.72           H  
ATOM   3938 2HD2 LEU A 243      23.874 -26.368   2.872  1.00  0.72           H  
ATOM   3939 3HD2 LEU A 243      24.789 -25.159   3.792  1.00  0.72           H  
ATOM   3940  N   LEU A 244      25.769 -28.158   6.907  1.00  0.70           N  
ATOM   3941  CA  LEU A 244      26.049 -29.208   7.877  1.00  0.70           C  
ATOM   3942  C   LEU A 244      25.086 -30.397   7.780  1.00  0.70           C  
ATOM   3943  O   LEU A 244      23.872 -30.229   7.607  1.00  0.70           O  
ATOM   3944  CB  LEU A 244      25.983 -28.615   9.290  1.00  0.70           C  
ATOM   3945  CG  LEU A 244      26.924 -27.478   9.595  1.00  0.70           C  
ATOM   3946  CD1 LEU A 244      26.706 -26.979  11.004  1.00  0.70           C  
ATOM   3947  CD2 LEU A 244      28.301 -27.978   9.418  1.00  0.70           C  
ATOM   3948  H   LEU A 244      24.932 -27.588   7.012  1.00  0.70           H  
ATOM   3949  HA  LEU A 244      27.057 -29.578   7.702  1.00  0.70           H  
ATOM   3950 1HB  LEU A 244      24.972 -28.268   9.473  1.00  0.70           H  
ATOM   3951 2HB  LEU A 244      26.210 -29.372   9.986  1.00  0.70           H  
ATOM   3952  HG  LEU A 244      26.727 -26.654   8.917  1.00  0.70           H  
ATOM   3953 1HD1 LEU A 244      27.386 -26.160  11.213  1.00  0.70           H  
ATOM   3954 2HD1 LEU A 244      25.681 -26.629  11.105  1.00  0.70           H  
ATOM   3955 3HD1 LEU A 244      26.891 -27.792  11.709  1.00  0.70           H  
ATOM   3956 1HD2 LEU A 244      29.023 -27.210   9.613  1.00  0.70           H  
ATOM   3957 2HD2 LEU A 244      28.478 -28.814  10.096  1.00  0.70           H  
ATOM   3958 3HD2 LEU A 244      28.387 -28.313   8.396  1.00  0.70           H  
ATOM   3959  N   GLY A 245      25.591 -31.610   8.001  1.00  0.71           N  
ATOM   3960  CA  GLY A 245      24.670 -32.743   7.998  1.00  0.71           C  
ATOM   3961  C   GLY A 245      25.247 -34.117   8.353  1.00  0.71           C  
ATOM   3962  O   GLY A 245      26.419 -34.288   8.692  1.00  0.71           O  
ATOM   3963  H   GLY A 245      26.600 -31.730   8.113  1.00  0.71           H  
ATOM   3964 1HA  GLY A 245      23.856 -32.522   8.689  1.00  0.71           H  
ATOM   3965 2HA  GLY A 245      24.210 -32.804   7.011  1.00  0.71           H  
ATOM   3966  N   ALA A 246      24.355 -35.103   8.303  1.00  0.72           N  
ATOM   3967  CA  ALA A 246      24.602 -36.504   8.660  1.00  0.72           C  
ATOM   3968  C   ALA A 246      25.676 -37.229   7.841  1.00  0.72           C  
ATOM   3969  O   ALA A 246      26.319 -38.151   8.349  1.00  0.72           O  
ATOM   3970  CB  ALA A 246      23.304 -37.271   8.525  1.00  0.72           C  
ATOM   3971  H   ALA A 246      23.417 -34.864   8.005  1.00  0.72           H  
ATOM   3972  HA  ALA A 246      24.919 -36.521   9.704  1.00  0.72           H  
ATOM   3973 1HB  ALA A 246      23.460 -38.300   8.844  1.00  0.72           H  
ATOM   3974 2HB  ALA A 246      22.539 -36.810   9.147  1.00  0.72           H  
ATOM   3975 3HB  ALA A 246      22.982 -37.260   7.479  1.00  0.72           H  
ATOM   3976  N   SER A 247      25.837 -36.870   6.570  1.00  0.73           N  
ATOM   3977  CA  SER A 247      26.800 -37.573   5.724  1.00  0.73           C  
ATOM   3978  C   SER A 247      27.397 -36.690   4.643  1.00  0.73           C  
ATOM   3979  O   SER A 247      26.773 -35.718   4.206  1.00  0.73           O  
ATOM   3980  CB  SER A 247      26.126 -38.740   5.031  1.00  0.73           C  
ATOM   3981  OG  SER A 247      25.169 -38.289   4.088  1.00  0.73           O  
ATOM   3982  H   SER A 247      25.287 -36.114   6.195  1.00  0.73           H  
ATOM   3983  HA  SER A 247      27.598 -37.959   6.345  1.00  0.73           H  
ATOM   3984 1HB  SER A 247      26.882 -39.333   4.522  1.00  0.73           H  
ATOM   3985 2HB  SER A 247      25.644 -39.383   5.764  1.00  0.73           H  
ATOM   3986  HG  SER A 247      24.288 -38.215   4.544  1.00  0.73           H  
ATOM   3987  N   LEU A 248      28.559 -37.097   4.115  1.00  0.74           N  
ATOM   3988  CA  LEU A 248      29.150 -36.367   2.997  1.00  0.74           C  
ATOM   3989  C   LEU A 248      28.235 -36.408   1.799  1.00  0.74           C  
ATOM   3990  O   LEU A 248      28.068 -35.410   1.117  1.00  0.74           O  
ATOM   3991  CB  LEU A 248      30.510 -36.952   2.579  1.00  0.74           C  
ATOM   3992  CG  LEU A 248      31.646 -36.742   3.539  1.00  0.74           C  
ATOM   3993  CD1 LEU A 248      32.857 -37.526   3.097  1.00  0.74           C  
ATOM   3994  CD2 LEU A 248      31.981 -35.243   3.596  1.00  0.74           C  
ATOM   3995  H   LEU A 248      29.036 -37.898   4.505  1.00  0.74           H  
ATOM   3996  HA  LEU A 248      29.287 -35.327   3.292  1.00  0.74           H  
ATOM   3997 1HB  LEU A 248      30.396 -38.023   2.424  1.00  0.74           H  
ATOM   3998 2HB  LEU A 248      30.794 -36.499   1.622  1.00  0.74           H  
ATOM   3999  HG  LEU A 248      31.355 -37.104   4.495  1.00  0.74           H  
ATOM   4000 1HD1 LEU A 248      33.667 -37.371   3.809  1.00  0.74           H  
ATOM   4001 2HD1 LEU A 248      32.609 -38.586   3.055  1.00  0.74           H  
ATOM   4002 3HD1 LEU A 248      33.170 -37.187   2.113  1.00  0.74           H  
ATOM   4003 1HD2 LEU A 248      32.798 -35.070   4.291  1.00  0.74           H  
ATOM   4004 2HD2 LEU A 248      32.277 -34.901   2.603  1.00  0.74           H  
ATOM   4005 3HD2 LEU A 248      31.110 -34.686   3.916  1.00  0.74           H  
ATOM   4006  N   SER A 249      27.574 -37.539   1.578  1.00  0.74           N  
ATOM   4007  CA  SER A 249      26.685 -37.652   0.435  1.00  0.74           C  
ATOM   4008  C   SER A 249      25.544 -36.640   0.515  1.00  0.74           C  
ATOM   4009  O   SER A 249      25.198 -36.005  -0.482  1.00  0.74           O  
ATOM   4010  CB  SER A 249      26.119 -39.055   0.350  1.00  0.74           C  
ATOM   4011  OG  SER A 249      27.126 -39.996   0.068  1.00  0.74           O  
ATOM   4012  H   SER A 249      27.710 -38.328   2.191  1.00  0.74           H  
ATOM   4013  HA  SER A 249      27.260 -37.448  -0.468  1.00  0.74           H  
ATOM   4014 1HB  SER A 249      25.633 -39.304   1.296  1.00  0.74           H  
ATOM   4015 2HB  SER A 249      25.356 -39.089  -0.426  1.00  0.74           H  
ATOM   4016  HG  SER A 249      26.686 -40.851   0.036  1.00  0.74           H  
ATOM   4017  N   ASP A 250      25.001 -36.412   1.709  1.00  0.74           N  
ATOM   4018  CA  ASP A 250      23.879 -35.487   1.808  1.00  0.74           C  
ATOM   4019  C   ASP A 250      24.340 -34.046   1.665  1.00  0.74           C  
ATOM   4020  O   ASP A 250      23.676 -33.235   1.005  1.00  0.74           O  
ATOM   4021  CB  ASP A 250      23.201 -35.652   3.166  1.00  0.74           C  
ATOM   4022  CG  ASP A 250      22.509 -37.000   3.313  1.00  0.74           C  
ATOM   4023  OD1 ASP A 250      21.950 -37.479   2.354  1.00  0.74           O  
ATOM   4024  OD2 ASP A 250      22.608 -37.576   4.385  1.00  0.74           O  
ATOM   4025  H   ASP A 250      25.313 -36.930   2.533  1.00  0.74           H  
ATOM   4026  HA  ASP A 250      23.169 -35.709   1.013  1.00  0.74           H  
ATOM   4027 1HB  ASP A 250      23.956 -35.556   3.950  1.00  0.74           H  
ATOM   4028 2HB  ASP A 250      22.474 -34.860   3.315  1.00  0.74           H  
ATOM   4029  N   VAL A 251      25.496 -33.734   2.245  1.00  0.73           N  
ATOM   4030  CA  VAL A 251      25.986 -32.372   2.205  1.00  0.73           C  
ATOM   4031  C   VAL A 251      26.505 -32.036   0.794  1.00  0.73           C  
ATOM   4032  O   VAL A 251      26.206 -30.962   0.269  1.00  0.73           O  
ATOM   4033  CB  VAL A 251      27.058 -32.149   3.280  1.00  0.73           C  
ATOM   4034  CG1 VAL A 251      27.593 -30.793   3.139  1.00  0.73           C  
ATOM   4035  CG2 VAL A 251      26.456 -32.318   4.682  1.00  0.73           C  
ATOM   4036  H   VAL A 251      26.014 -34.450   2.760  1.00  0.73           H  
ATOM   4037  HA  VAL A 251      25.159 -31.702   2.431  1.00  0.73           H  
ATOM   4038  HB  VAL A 251      27.875 -32.863   3.130  1.00  0.73           H  
ATOM   4039 1HG1 VAL A 251      28.357 -30.625   3.885  1.00  0.73           H  
ATOM   4040 2HG1 VAL A 251      27.995 -30.697   2.168  1.00  0.73           H  
ATOM   4041 3HG1 VAL A 251      26.791 -30.086   3.277  1.00  0.73           H  
ATOM   4042 1HG2 VAL A 251      27.229 -32.150   5.436  1.00  0.73           H  
ATOM   4043 2HG2 VAL A 251      25.655 -31.597   4.821  1.00  0.73           H  
ATOM   4044 3HG2 VAL A 251      26.061 -33.324   4.791  1.00  0.73           H  
ATOM   4045  N   ASP A 252      27.261 -32.957   0.168  1.00  0.73           N  
ATOM   4046  CA  ASP A 252      27.764 -32.753  -1.194  1.00  0.73           C  
ATOM   4047  C   ASP A 252      26.614 -32.575  -2.176  1.00  0.73           C  
ATOM   4048  O   ASP A 252      26.673 -31.702  -3.046  1.00  0.73           O  
ATOM   4049  CB  ASP A 252      28.613 -33.952  -1.680  1.00  0.73           C  
ATOM   4050  CG  ASP A 252      30.067 -34.094  -1.081  1.00  0.73           C  
ATOM   4051  OD1 ASP A 252      30.591 -33.164  -0.517  1.00  0.73           O  
ATOM   4052  OD2 ASP A 252      30.637 -35.155  -1.206  1.00  0.73           O  
ATOM   4053  H   ASP A 252      27.485 -33.823   0.639  1.00  0.73           H  
ATOM   4054  HA  ASP A 252      28.374 -31.856  -1.214  1.00  0.73           H  
ATOM   4055 1HB  ASP A 252      28.067 -34.873  -1.452  1.00  0.73           H  
ATOM   4056 2HB  ASP A 252      28.698 -33.902  -2.764  1.00  0.73           H  
ATOM   4057  N   LYS A 253      25.535 -33.353  -2.030  1.00  0.73           N  
ATOM   4058  CA  LYS A 253      24.416 -33.170  -2.942  1.00  0.73           C  
ATOM   4059  C   LYS A 253      23.768 -31.812  -2.719  1.00  0.73           C  
ATOM   4060  O   LYS A 253      23.441 -31.114  -3.683  1.00  0.73           O  
ATOM   4061  CB  LYS A 253      23.392 -34.290  -2.786  1.00  0.73           C  
ATOM   4062  CG  LYS A 253      23.849 -35.646  -3.324  1.00  0.73           C  
ATOM   4063  CD  LYS A 253      22.791 -36.712  -3.075  1.00  0.73           C  
ATOM   4064  CE  LYS A 253      23.232 -38.072  -3.582  1.00  0.73           C  
ATOM   4065  NZ  LYS A 253      22.201 -39.120  -3.313  1.00  0.73           N  
ATOM   4066  H   LYS A 253      25.489 -34.090  -1.321  1.00  0.73           H  
ATOM   4067  HA  LYS A 253      24.797 -33.196  -3.962  1.00  0.73           H  
ATOM   4068 1HB  LYS A 253      23.162 -34.417  -1.722  1.00  0.73           H  
ATOM   4069 2HB  LYS A 253      22.473 -34.016  -3.293  1.00  0.73           H  
ATOM   4070 1HG  LYS A 253      24.019 -35.563  -4.396  1.00  0.73           H  
ATOM   4071 2HG  LYS A 253      24.782 -35.938  -2.857  1.00  0.73           H  
ATOM   4072 1HD  LYS A 253      22.606 -36.781  -1.998  1.00  0.73           H  
ATOM   4073 2HD  LYS A 253      21.864 -36.429  -3.570  1.00  0.73           H  
ATOM   4074 1HE  LYS A 253      23.410 -38.015  -4.654  1.00  0.73           H  
ATOM   4075 2HE  LYS A 253      24.161 -38.353  -3.082  1.00  0.73           H  
ATOM   4076 1HZ  LYS A 253      22.525 -40.012  -3.659  1.00  0.73           H  
ATOM   4077 2HZ  LYS A 253      22.039 -39.182  -2.315  1.00  0.73           H  
ATOM   4078 3HZ  LYS A 253      21.339 -38.872  -3.779  1.00  0.73           H  
ATOM   4079  N   ALA A 254      23.619 -31.398  -1.454  1.00  0.73           N  
ATOM   4080  CA  ALA A 254      23.036 -30.093  -1.174  1.00  0.73           C  
ATOM   4081  C   ALA A 254      23.877 -28.992  -1.785  1.00  0.73           C  
ATOM   4082  O   ALA A 254      23.348 -28.040  -2.365  1.00  0.73           O  
ATOM   4083  CB  ALA A 254      22.935 -29.883   0.313  1.00  0.73           C  
ATOM   4084  H   ALA A 254      23.883 -32.002  -0.671  1.00  0.73           H  
ATOM   4085  HA  ALA A 254      22.048 -30.056  -1.621  1.00  0.73           H  
ATOM   4086 1HB  ALA A 254      22.487 -28.919   0.526  1.00  0.73           H  
ATOM   4087 2HB  ALA A 254      22.328 -30.666   0.732  1.00  0.73           H  
ATOM   4088 3HB  ALA A 254      23.925 -29.924   0.754  1.00  0.73           H  
ATOM   4089  N   PHE A 255      25.192 -29.159  -1.707  1.00  0.75           N  
ATOM   4090  CA  PHE A 255      26.122 -28.203  -2.258  1.00  0.75           C  
ATOM   4091  C   PHE A 255      25.978 -28.110  -3.757  1.00  0.75           C  
ATOM   4092  O   PHE A 255      25.899 -27.010  -4.303  1.00  0.75           O  
ATOM   4093  CB  PHE A 255      27.539 -28.548  -1.868  1.00  0.75           C  
ATOM   4094  CG  PHE A 255      28.516 -27.599  -2.383  1.00  0.75           C  
ATOM   4095  CD1 PHE A 255      28.572 -26.328  -1.855  1.00  0.75           C  
ATOM   4096  CD2 PHE A 255      29.406 -27.956  -3.363  1.00  0.75           C  
ATOM   4097  CE1 PHE A 255      29.480 -25.424  -2.313  1.00  0.75           C  
ATOM   4098  CE2 PHE A 255      30.327 -27.054  -3.813  1.00  0.75           C  
ATOM   4099  CZ  PHE A 255      30.356 -25.782  -3.290  1.00  0.75           C  
ATOM   4100  H   PHE A 255      25.561 -29.967  -1.206  1.00  0.75           H  
ATOM   4101  HA  PHE A 255      25.891 -27.226  -1.840  1.00  0.75           H  
ATOM   4102 1HB  PHE A 255      27.609 -28.568  -0.807  1.00  0.75           H  
ATOM   4103 2HB  PHE A 255      27.793 -29.540  -2.236  1.00  0.75           H  
ATOM   4104  HD1 PHE A 255      27.874 -26.053  -1.072  1.00  0.75           H  
ATOM   4105  HD2 PHE A 255      29.371 -28.968  -3.780  1.00  0.75           H  
ATOM   4106  HE1 PHE A 255      29.506 -24.423  -1.902  1.00  0.75           H  
ATOM   4107  HE2 PHE A 255      31.031 -27.343  -4.596  1.00  0.75           H  
ATOM   4108  HZ  PHE A 255      31.073 -25.063  -3.654  1.00  0.75           H  
ATOM   4109  N   ASN A 256      25.948 -29.253  -4.434  1.00  0.77           N  
ATOM   4110  CA  ASN A 256      25.814 -29.232  -5.878  1.00  0.77           C  
ATOM   4111  C   ASN A 256      24.492 -28.578  -6.273  1.00  0.77           C  
ATOM   4112  O   ASN A 256      24.429 -27.820  -7.248  1.00  0.77           O  
ATOM   4113  CB  ASN A 256      25.933 -30.635  -6.420  1.00  0.77           C  
ATOM   4114  CG  ASN A 256      27.353 -31.135  -6.343  1.00  0.77           C  
ATOM   4115  OD1 ASN A 256      28.308 -30.349  -6.271  1.00  0.77           O  
ATOM   4116  ND2 ASN A 256      27.508 -32.432  -6.353  1.00  0.77           N  
ATOM   4117  H   ASN A 256      26.030 -30.143  -3.940  1.00  0.77           H  
ATOM   4118  HA  ASN A 256      26.617 -28.626  -6.290  1.00  0.77           H  
ATOM   4119 1HB  ASN A 256      25.290 -31.301  -5.839  1.00  0.77           H  
ATOM   4120 2HB  ASN A 256      25.594 -30.661  -7.454  1.00  0.77           H  
ATOM   4121 1HD2 ASN A 256      28.423 -32.827  -6.298  1.00  0.77           H  
ATOM   4122 2HD2 ASN A 256      26.709 -33.028  -6.407  1.00  0.77           H  
ATOM   4123  N   ARG A 257      23.429 -28.827  -5.497  1.00  0.79           N  
ATOM   4124  CA  ARG A 257      22.167 -28.175  -5.799  1.00  0.79           C  
ATOM   4125  C   ARG A 257      22.315 -26.667  -5.624  1.00  0.79           C  
ATOM   4126  O   ARG A 257      21.849 -25.894  -6.465  1.00  0.79           O  
ATOM   4127  CB  ARG A 257      21.032 -28.698  -4.920  1.00  0.79           C  
ATOM   4128  CG  ARG A 257      20.540 -30.110  -5.256  1.00  0.79           C  
ATOM   4129  CD  ARG A 257      19.240 -30.426  -4.574  1.00  0.79           C  
ATOM   4130  NE  ARG A 257      19.358 -30.533  -3.118  1.00  0.79           N  
ATOM   4131  CZ  ARG A 257      19.628 -31.680  -2.458  1.00  0.79           C  
ATOM   4132  NH1 ARG A 257      19.795 -32.799  -3.121  1.00  0.79           N  
ATOM   4133  NH2 ARG A 257      19.713 -31.692  -1.143  1.00  0.79           N  
ATOM   4134  H   ARG A 257      23.497 -29.479  -4.714  1.00  0.79           H  
ATOM   4135  HA  ARG A 257      21.911 -28.379  -6.837  1.00  0.79           H  
ATOM   4136 1HB  ARG A 257      21.361 -28.711  -3.883  1.00  0.79           H  
ATOM   4137 2HB  ARG A 257      20.182 -28.022  -4.983  1.00  0.79           H  
ATOM   4138 1HG  ARG A 257      20.395 -30.194  -6.332  1.00  0.79           H  
ATOM   4139 2HG  ARG A 257      21.280 -30.838  -4.935  1.00  0.79           H  
ATOM   4140 1HD  ARG A 257      18.519 -29.639  -4.796  1.00  0.79           H  
ATOM   4141 2HD  ARG A 257      18.862 -31.374  -4.952  1.00  0.79           H  
ATOM   4142  HE  ARG A 257      19.230 -29.693  -2.572  1.00  0.79           H  
ATOM   4143 1HH1 ARG A 257      19.728 -32.804  -4.129  1.00  0.79           H  
ATOM   4144 2HH1 ARG A 257      19.971 -33.656  -2.619  1.00  0.79           H  
ATOM   4145 1HH2 ARG A 257      19.580 -30.841  -0.617  1.00  0.79           H  
ATOM   4146 2HH2 ARG A 257      19.908 -32.564  -0.670  1.00  0.79           H  
ATOM   4147  N   ALA A 258      23.017 -26.241  -4.564  1.00  0.83           N  
ATOM   4148  CA  ALA A 258      23.231 -24.822  -4.334  1.00  0.83           C  
ATOM   4149  C   ALA A 258      24.000 -24.208  -5.491  1.00  0.83           C  
ATOM   4150  O   ALA A 258      23.655 -23.126  -5.952  1.00  0.83           O  
ATOM   4151  CB  ALA A 258      23.988 -24.592  -3.030  1.00  0.83           C  
ATOM   4152  H   ALA A 258      23.377 -26.915  -3.890  1.00  0.83           H  
ATOM   4153  HA  ALA A 258      22.256 -24.339  -4.272  1.00  0.83           H  
ATOM   4154 1HB  ALA A 258      24.116 -23.523  -2.864  1.00  0.83           H  
ATOM   4155 2HB  ALA A 258      23.427 -25.021  -2.220  1.00  0.83           H  
ATOM   4156 3HB  ALA A 258      24.961 -25.066  -3.082  1.00  0.83           H  
ATOM   4157  N   LEU A 259      24.997 -24.919  -6.024  1.00  0.86           N  
ATOM   4158  CA  LEU A 259      25.767 -24.364  -7.130  1.00  0.86           C  
ATOM   4159  C   LEU A 259      24.895 -24.143  -8.357  1.00  0.86           C  
ATOM   4160  O   LEU A 259      25.002 -23.116  -9.040  1.00  0.86           O  
ATOM   4161  CB  LEU A 259      26.910 -25.305  -7.538  1.00  0.86           C  
ATOM   4162  CG  LEU A 259      28.068 -25.481  -6.566  1.00  0.86           C  
ATOM   4163  CD1 LEU A 259      29.007 -26.560  -7.113  1.00  0.86           C  
ATOM   4164  CD2 LEU A 259      28.765 -24.172  -6.408  1.00  0.86           C  
ATOM   4165  H   LEU A 259      25.247 -25.821  -5.615  1.00  0.86           H  
ATOM   4166  HA  LEU A 259      26.180 -23.407  -6.818  1.00  0.86           H  
ATOM   4167 1HB  LEU A 259      26.484 -26.293  -7.707  1.00  0.86           H  
ATOM   4168 2HB  LEU A 259      27.321 -24.954  -8.481  1.00  0.86           H  
ATOM   4169  HG  LEU A 259      27.696 -25.810  -5.595  1.00  0.86           H  
ATOM   4170 1HD1 LEU A 259      29.841 -26.701  -6.455  1.00  0.86           H  
ATOM   4171 2HD1 LEU A 259      28.468 -27.499  -7.214  1.00  0.86           H  
ATOM   4172 3HD1 LEU A 259      29.379 -26.252  -8.087  1.00  0.86           H  
ATOM   4173 1HD2 LEU A 259      29.597 -24.273  -5.712  1.00  0.86           H  
ATOM   4174 2HD2 LEU A 259      29.142 -23.834  -7.373  1.00  0.86           H  
ATOM   4175 3HD2 LEU A 259      28.045 -23.458  -6.027  1.00  0.86           H  
ATOM   4176  N   LYS A 260      23.996 -25.088  -8.627  1.00  0.91           N  
ATOM   4177  CA  LYS A 260      23.141 -24.955  -9.793  1.00  0.91           C  
ATOM   4178  C   LYS A 260      22.163 -23.802  -9.616  1.00  0.91           C  
ATOM   4179  O   LYS A 260      21.985 -22.976 -10.524  1.00  0.91           O  
ATOM   4180  CB  LYS A 260      22.389 -26.261 -10.027  1.00  0.91           C  
ATOM   4181  CG  LYS A 260      23.278 -27.405 -10.506  1.00  0.91           C  
ATOM   4182  CD  LYS A 260      22.494 -28.692 -10.677  1.00  0.91           C  
ATOM   4183  CE  LYS A 260      23.399 -29.827 -11.128  1.00  0.91           C  
ATOM   4184  NZ  LYS A 260      22.656 -31.108 -11.263  1.00  0.91           N  
ATOM   4185  H   LYS A 260      23.943 -25.924  -8.038  1.00  0.91           H  
ATOM   4186  HA  LYS A 260      23.765 -24.743 -10.659  1.00  0.91           H  
ATOM   4187 1HB  LYS A 260      21.916 -26.575  -9.091  1.00  0.91           H  
ATOM   4188 2HB  LYS A 260      21.598 -26.103 -10.757  1.00  0.91           H  
ATOM   4189 1HG  LYS A 260      23.735 -27.135 -11.458  1.00  0.91           H  
ATOM   4190 2HG  LYS A 260      24.071 -27.568  -9.778  1.00  0.91           H  
ATOM   4191 1HD  LYS A 260      22.038 -28.962  -9.723  1.00  0.91           H  
ATOM   4192 2HD  LYS A 260      21.705 -28.549 -11.414  1.00  0.91           H  
ATOM   4193 1HE  LYS A 260      23.840 -29.571 -12.090  1.00  0.91           H  
ATOM   4194 2HE  LYS A 260      24.198 -29.956 -10.395  1.00  0.91           H  
ATOM   4195 1HZ  LYS A 260      23.289 -31.836 -11.562  1.00  0.91           H  
ATOM   4196 2HZ  LYS A 260      22.254 -31.358 -10.370  1.00  0.91           H  
ATOM   4197 3HZ  LYS A 260      21.920 -31.002 -11.946  1.00  0.91           H  
ATOM   4198  N   GLU A 261      21.582 -23.705  -8.423  1.00  0.96           N  
ATOM   4199  CA  GLU A 261      20.618 -22.656  -8.159  1.00  0.96           C  
ATOM   4200  C   GLU A 261      21.306 -21.287  -8.127  1.00  0.96           C  
ATOM   4201  O   GLU A 261      20.732 -20.282  -8.542  1.00  0.96           O  
ATOM   4202  CB  GLU A 261      19.846 -22.958  -6.868  1.00  0.96           C  
ATOM   4203  CG  GLU A 261      18.901 -24.181  -6.944  1.00  0.96           C  
ATOM   4204  CD  GLU A 261      17.783 -24.051  -7.967  1.00  0.96           C  
ATOM   4205  OE1 GLU A 261      17.086 -23.069  -7.948  1.00  0.96           O  
ATOM   4206  OE2 GLU A 261      17.632 -24.952  -8.778  1.00  0.96           O  
ATOM   4207  H   GLU A 261      21.785 -24.399  -7.701  1.00  0.96           H  
ATOM   4208  HA  GLU A 261      19.900 -22.646  -8.974  1.00  0.96           H  
ATOM   4209 1HB  GLU A 261      20.556 -23.170  -6.069  1.00  0.96           H  
ATOM   4210 2HB  GLU A 261      19.250 -22.097  -6.582  1.00  0.96           H  
ATOM   4211 1HG  GLU A 261      19.499 -25.056  -7.199  1.00  0.96           H  
ATOM   4212 2HG  GLU A 261      18.471 -24.350  -5.958  1.00  0.96           H  
ATOM   4213  N   LEU A 262      22.550 -21.221  -7.639  1.00  1.02           N  
ATOM   4214  CA  LEU A 262      23.232 -19.935  -7.604  1.00  1.02           C  
ATOM   4215  C   LEU A 262      23.442 -19.448  -9.025  1.00  1.02           C  
ATOM   4216  O   LEU A 262      23.152 -18.288  -9.341  1.00  1.02           O  
ATOM   4217  CB  LEU A 262      24.562 -20.021  -6.826  1.00  1.02           C  
ATOM   4218  CG  LEU A 262      24.476 -20.162  -5.290  1.00  1.02           C  
ATOM   4219  CD1 LEU A 262      25.805 -20.471  -4.757  1.00  1.02           C  
ATOM   4220  CD2 LEU A 262      23.986 -18.862  -4.691  1.00  1.02           C  
ATOM   4221  H   LEU A 262      23.010 -22.050  -7.272  1.00  1.02           H  
ATOM   4222  HA  LEU A 262      22.604 -19.223  -7.082  1.00  1.02           H  
ATOM   4223 1HB  LEU A 262      25.121 -20.879  -7.203  1.00  1.02           H  
ATOM   4224 2HB  LEU A 262      25.135 -19.135  -7.028  1.00  1.02           H  
ATOM   4225  HG  LEU A 262      23.821 -20.955  -5.028  1.00  1.02           H  
ATOM   4226 1HD1 LEU A 262      25.754 -20.570  -3.675  1.00  1.02           H  
ATOM   4227 2HD1 LEU A 262      26.159 -21.405  -5.193  1.00  1.02           H  
ATOM   4228 3HD1 LEU A 262      26.478 -19.660  -5.022  1.00  1.02           H  
ATOM   4229 1HD2 LEU A 262      23.936 -18.969  -3.612  1.00  1.02           H  
ATOM   4230 2HD2 LEU A 262      24.675 -18.062  -4.944  1.00  1.02           H  
ATOM   4231 3HD2 LEU A 262      23.007 -18.631  -5.079  1.00  1.02           H  
ATOM   4232  N   GLY A 263      23.822 -20.361  -9.929  1.00  1.08           N  
ATOM   4233  CA  GLY A 263      24.028 -19.964 -11.316  1.00  1.08           C  
ATOM   4234  C   GLY A 263      22.754 -19.367 -11.920  1.00  1.08           C  
ATOM   4235  O   GLY A 263      22.804 -18.354 -12.627  1.00  1.08           O  
ATOM   4236  H   GLY A 263      24.033 -21.320  -9.642  1.00  1.08           H  
ATOM   4237 1HA  GLY A 263      24.841 -19.239 -11.363  1.00  1.08           H  
ATOM   4238 2HA  GLY A 263      24.335 -20.835 -11.893  1.00  1.08           H  
ATOM   4239  N   LYS A 264      21.597 -19.927 -11.552  1.00  1.13           N  
ATOM   4240  CA  LYS A 264      20.297 -19.456 -12.041  1.00  1.13           C  
ATOM   4241  C   LYS A 264      19.970 -18.014 -11.637  1.00  1.13           C  
ATOM   4242  O   LYS A 264      19.100 -17.384 -12.246  1.00  1.13           O  
ATOM   4243  CB  LYS A 264      19.160 -20.364 -11.564  1.00  1.13           C  
ATOM   4244  CG  LYS A 264      19.129 -21.754 -12.183  1.00  1.13           C  
ATOM   4245  CD  LYS A 264      17.970 -22.560 -11.608  1.00  1.13           C  
ATOM   4246  CE  LYS A 264      17.911 -23.969 -12.163  1.00  1.13           C  
ATOM   4247  NZ  LYS A 264      16.824 -24.761 -11.514  1.00  1.13           N  
ATOM   4248  H   LYS A 264      21.632 -20.762 -10.962  1.00  1.13           H  
ATOM   4249  HA  LYS A 264      20.320 -19.491 -13.129  1.00  1.13           H  
ATOM   4250 1HB  LYS A 264      19.225 -20.488 -10.488  1.00  1.13           H  
ATOM   4251 2HB  LYS A 264      18.207 -19.883 -11.772  1.00  1.13           H  
ATOM   4252 1HG  LYS A 264      19.020 -21.677 -13.263  1.00  1.13           H  
ATOM   4253 2HG  LYS A 264      20.059 -22.267 -11.962  1.00  1.13           H  
ATOM   4254 1HD  LYS A 264      18.072 -22.618 -10.525  1.00  1.13           H  
ATOM   4255 2HD  LYS A 264      17.033 -22.057 -11.831  1.00  1.13           H  
ATOM   4256 1HE  LYS A 264      17.729 -23.926 -13.235  1.00  1.13           H  
ATOM   4257 2HE  LYS A 264      18.866 -24.466 -11.983  1.00  1.13           H  
ATOM   4258 1HZ  LYS A 264      16.805 -25.693 -11.888  1.00  1.13           H  
ATOM   4259 2HZ  LYS A 264      17.018 -24.804 -10.495  1.00  1.13           H  
ATOM   4260 3HZ  LYS A 264      15.934 -24.319 -11.666  1.00  1.13           H  
ATOM   4261  N   ILE A 265      20.625 -17.501 -10.592  1.00  1.14           N  
ATOM   4262  CA  ILE A 265      20.356 -16.153 -10.120  1.00  1.14           C  
ATOM   4263  C   ILE A 265      21.543 -15.221 -10.358  1.00  1.14           C  
ATOM   4264  O   ILE A 265      21.547 -14.089  -9.873  1.00  1.14           O  
ATOM   4265  CB  ILE A 265      19.991 -16.142  -8.623  1.00  1.14           C  
ATOM   4266  CG1 ILE A 265      21.111 -16.642  -7.798  1.00  1.14           C  
ATOM   4267  CG2 ILE A 265      18.811 -17.067  -8.395  1.00  1.14           C  
ATOM   4268  CD1 ILE A 265      20.936 -16.384  -6.354  1.00  1.14           C  
ATOM   4269  H   ILE A 265      21.354 -18.041 -10.128  1.00  1.14           H  
ATOM   4270  HA  ILE A 265      19.507 -15.757 -10.673  1.00  1.14           H  
ATOM   4271  HB  ILE A 265      19.747 -15.132  -8.312  1.00  1.14           H  
ATOM   4272 1HG1 ILE A 265      21.149 -17.707  -7.945  1.00  1.14           H  
ATOM   4273 2HG1 ILE A 265      22.048 -16.214  -8.139  1.00  1.14           H  
ATOM   4274 1HG2 ILE A 265      18.543 -17.065  -7.339  1.00  1.14           H  
ATOM   4275 2HG2 ILE A 265      17.977 -16.737  -8.986  1.00  1.14           H  
ATOM   4276 3HG2 ILE A 265      19.085 -18.082  -8.695  1.00  1.14           H  
ATOM   4277 1HD1 ILE A 265      21.753 -16.820  -5.812  1.00  1.14           H  
ATOM   4278 2HD1 ILE A 265      20.917 -15.321  -6.198  1.00  1.14           H  
ATOM   4279 3HD1 ILE A 265      20.012 -16.816  -6.016  1.00  1.14           H  
ATOM   4280  N   GLY A 266      22.543 -15.690 -11.117  1.00  1.12           N  
ATOM   4281  CA  GLY A 266      23.729 -14.889 -11.422  1.00  1.12           C  
ATOM   4282  C   GLY A 266      24.866 -14.955 -10.389  1.00  1.12           C  
ATOM   4283  O   GLY A 266      25.831 -14.194 -10.489  1.00  1.12           O  
ATOM   4284  H   GLY A 266      22.488 -16.631 -11.512  1.00  1.12           H  
ATOM   4285 1HA  GLY A 266      24.117 -15.212 -12.389  1.00  1.12           H  
ATOM   4286 2HA  GLY A 266      23.426 -13.851 -11.547  1.00  1.12           H  
ATOM   4287  N   LEU A 267      24.758 -15.829  -9.390  1.00  1.05           N  
ATOM   4288  CA  LEU A 267      25.791 -15.920  -8.363  1.00  1.05           C  
ATOM   4289  C   LEU A 267      26.576 -17.221  -8.499  1.00  1.05           C  
ATOM   4290  O   LEU A 267      26.135 -18.165  -9.145  1.00  1.05           O  
ATOM   4291  CB  LEU A 267      25.200 -15.789  -6.953  1.00  1.05           C  
ATOM   4292  CG  LEU A 267      24.376 -14.501  -6.665  1.00  1.05           C  
ATOM   4293  CD1 LEU A 267      23.874 -14.574  -5.230  1.00  1.05           C  
ATOM   4294  CD2 LEU A 267      25.225 -13.250  -6.923  1.00  1.05           C  
ATOM   4295  H   LEU A 267      23.972 -16.476  -9.358  1.00  1.05           H  
ATOM   4296  HA  LEU A 267      26.491 -15.097  -8.501  1.00  1.05           H  
ATOM   4297 1HB  LEU A 267      24.527 -16.629  -6.804  1.00  1.05           H  
ATOM   4298 2HB  LEU A 267      26.005 -15.858  -6.220  1.00  1.05           H  
ATOM   4299  HG  LEU A 267      23.504 -14.470  -7.321  1.00  1.05           H  
ATOM   4300 1HD1 LEU A 267      23.264 -13.697  -5.005  1.00  1.05           H  
ATOM   4301 2HD1 LEU A 267      23.289 -15.449  -5.105  1.00  1.05           H  
ATOM   4302 3HD1 LEU A 267      24.722 -14.620  -4.551  1.00  1.05           H  
ATOM   4303 1HD2 LEU A 267      24.631 -12.356  -6.721  1.00  1.05           H  
ATOM   4304 2HD2 LEU A 267      26.096 -13.263  -6.281  1.00  1.05           H  
ATOM   4305 3HD2 LEU A 267      25.549 -13.234  -7.966  1.00  1.05           H  
ATOM   4306  N   GLU A 268      27.760 -17.258  -7.924  1.00  0.97           N  
ATOM   4307  CA  GLU A 268      28.595 -18.453  -7.940  1.00  0.97           C  
ATOM   4308  C   GLU A 268      28.954 -18.847  -6.516  1.00  0.97           C  
ATOM   4309  O   GLU A 268      28.543 -18.194  -5.568  1.00  0.97           O  
ATOM   4310  CB  GLU A 268      29.866 -18.214  -8.768  1.00  0.97           C  
ATOM   4311  CG  GLU A 268      29.618 -17.855 -10.232  1.00  0.97           C  
ATOM   4312  CD  GLU A 268      30.896 -17.689 -11.035  1.00  0.97           C  
ATOM   4313  OE1 GLU A 268      31.954 -17.903 -10.491  1.00  0.97           O  
ATOM   4314  OE2 GLU A 268      30.807 -17.343 -12.190  1.00  0.97           O  
ATOM   4315  H   GLU A 268      28.093 -16.437  -7.438  1.00  0.97           H  
ATOM   4316  HA  GLU A 268      28.033 -19.275  -8.386  1.00  0.97           H  
ATOM   4317 1HB  GLU A 268      30.438 -17.399  -8.322  1.00  0.97           H  
ATOM   4318 2HB  GLU A 268      30.496 -19.103  -8.742  1.00  0.97           H  
ATOM   4319 1HG  GLU A 268      29.013 -18.638 -10.686  1.00  0.97           H  
ATOM   4320 2HG  GLU A 268      29.050 -16.927 -10.274  1.00  0.97           H  
ATOM   4321  N   ALA A 269      29.698 -19.921  -6.355  1.00  0.89           N  
ATOM   4322  CA  ALA A 269      30.221 -20.271  -5.037  1.00  0.89           C  
ATOM   4323  C   ALA A 269      31.536 -20.976  -5.246  1.00  0.89           C  
ATOM   4324  O   ALA A 269      31.763 -21.561  -6.307  1.00  0.89           O  
ATOM   4325  CB  ALA A 269      29.267 -21.120  -4.236  1.00  0.89           C  
ATOM   4326  H   ALA A 269      29.963 -20.469  -7.159  1.00  0.89           H  
ATOM   4327  HA  ALA A 269      30.402 -19.366  -4.473  1.00  0.89           H  
ATOM   4328 1HB  ALA A 269      29.708 -21.335  -3.279  1.00  0.89           H  
ATOM   4329 2HB  ALA A 269      28.369 -20.579  -4.082  1.00  0.89           H  
ATOM   4330 3HB  ALA A 269      29.069 -22.023  -4.737  1.00  0.89           H  
ATOM   4331  N   TYR A 270      32.406 -20.937  -4.254  1.00  0.83           N  
ATOM   4332  CA  TYR A 270      33.666 -21.634  -4.427  1.00  0.83           C  
ATOM   4333  C   TYR A 270      33.502 -23.128  -4.193  1.00  0.83           C  
ATOM   4334  O   TYR A 270      32.877 -23.567  -3.224  1.00  0.83           O  
ATOM   4335  CB  TYR A 270      34.731 -21.064  -3.503  1.00  0.83           C  
ATOM   4336  CG  TYR A 270      35.275 -19.697  -3.868  1.00  0.83           C  
ATOM   4337  CD1 TYR A 270      34.761 -18.581  -3.280  1.00  0.83           C  
ATOM   4338  CD2 TYR A 270      36.318 -19.578  -4.761  1.00  0.83           C  
ATOM   4339  CE1 TYR A 270      35.266 -17.330  -3.558  1.00  0.83           C  
ATOM   4340  CE2 TYR A 270      36.836 -18.331  -5.054  1.00  0.83           C  
ATOM   4341  CZ  TYR A 270      36.315 -17.208  -4.454  1.00  0.83           C  
ATOM   4342  OH  TYR A 270      36.838 -15.970  -4.742  1.00  0.83           O  
ATOM   4343  H   TYR A 270      32.198 -20.406  -3.403  1.00  0.83           H  
ATOM   4344  HA  TYR A 270      33.999 -21.496  -5.455  1.00  0.83           H  
ATOM   4345 1HB  TYR A 270      34.308 -20.984  -2.501  1.00  0.83           H  
ATOM   4346 2HB  TYR A 270      35.573 -21.757  -3.443  1.00  0.83           H  
ATOM   4347  HD1 TYR A 270      33.970 -18.694  -2.591  1.00  0.83           H  
ATOM   4348  HD2 TYR A 270      36.745 -20.470  -5.229  1.00  0.83           H  
ATOM   4349  HE1 TYR A 270      34.844 -16.452  -3.071  1.00  0.83           H  
ATOM   4350  HE2 TYR A 270      37.666 -18.242  -5.754  1.00  0.83           H  
ATOM   4351  HH  TYR A 270      37.588 -16.075  -5.337  1.00  0.83           H  
ATOM   4352  N   ASP A 271      34.062 -23.904  -5.117  1.00  0.80           N  
ATOM   4353  CA  ASP A 271      34.016 -25.359  -5.094  1.00  0.80           C  
ATOM   4354  C   ASP A 271      35.260 -25.945  -4.409  1.00  0.80           C  
ATOM   4355  O   ASP A 271      36.347 -25.864  -4.995  1.00  0.80           O  
ATOM   4356  CB  ASP A 271      33.855 -25.901  -6.521  1.00  0.80           C  
ATOM   4357  CG  ASP A 271      33.687 -27.449  -6.643  1.00  0.80           C  
ATOM   4358  OD1 ASP A 271      34.193 -28.221  -5.825  1.00  0.80           O  
ATOM   4359  OD2 ASP A 271      33.005 -27.842  -7.568  1.00  0.80           O  
ATOM   4360  H   ASP A 271      34.541 -23.450  -5.883  1.00  0.80           H  
ATOM   4361  HA  ASP A 271      33.114 -25.622  -4.569  1.00  0.80           H  
ATOM   4362 1HB  ASP A 271      32.978 -25.430  -6.979  1.00  0.80           H  
ATOM   4363 2HB  ASP A 271      34.722 -25.602  -7.115  1.00  0.80           H  
ATOM   4364  N   PRO A 272      35.126 -26.609  -3.238  1.00  0.79           N  
ATOM   4365  CA  PRO A 272      36.182 -27.122  -2.378  1.00  0.79           C  
ATOM   4366  C   PRO A 272      37.039 -28.190  -3.035  1.00  0.79           C  
ATOM   4367  O   PRO A 272      38.111 -28.521  -2.532  1.00  0.79           O  
ATOM   4368  CB  PRO A 272      35.401 -27.720  -1.206  1.00  0.79           C  
ATOM   4369  CG  PRO A 272      34.056 -28.057  -1.757  1.00  0.79           C  
ATOM   4370  CD  PRO A 272      33.772 -26.992  -2.768  1.00  0.79           C  
ATOM   4371  HA  PRO A 272      36.812 -26.289  -2.039  1.00  0.79           H  
ATOM   4372 1HB  PRO A 272      35.936 -28.590  -0.810  1.00  0.79           H  
ATOM   4373 2HB  PRO A 272      35.336 -26.996  -0.408  1.00  0.79           H  
ATOM   4374 1HG  PRO A 272      34.070 -29.059  -2.207  1.00  0.79           H  
ATOM   4375 2HG  PRO A 272      33.310 -28.079  -0.953  1.00  0.79           H  
ATOM   4376 1HD  PRO A 272      33.206 -27.482  -3.570  1.00  0.79           H  
ATOM   4377 2HD  PRO A 272      33.245 -26.136  -2.314  1.00  0.79           H  
ATOM   4378  N   ARG A 273      36.568 -28.776  -4.139  1.00  0.80           N  
ATOM   4379  CA  ARG A 273      37.353 -29.811  -4.795  1.00  0.80           C  
ATOM   4380  C   ARG A 273      38.466 -29.202  -5.650  1.00  0.80           C  
ATOM   4381  O   ARG A 273      39.395 -29.899  -6.063  1.00  0.80           O  
ATOM   4382  CB  ARG A 273      36.456 -30.665  -5.656  1.00  0.80           C  
ATOM   4383  CG  ARG A 273      35.420 -31.447  -4.877  1.00  0.80           C  
ATOM   4384  CD  ARG A 273      34.480 -32.135  -5.778  1.00  0.80           C  
ATOM   4385  NE  ARG A 273      33.699 -31.177  -6.536  1.00  0.80           N  
ATOM   4386  CZ  ARG A 273      32.815 -31.494  -7.506  1.00  0.80           C  
ATOM   4387  NH1 ARG A 273      32.591 -32.762  -7.823  1.00  0.80           N  
ATOM   4388  NH2 ARG A 273      32.180 -30.528  -8.138  1.00  0.80           N  
ATOM   4389  H   ARG A 273      35.672 -28.503  -4.569  1.00  0.80           H  
ATOM   4390  HA  ARG A 273      37.806 -30.440  -4.030  1.00  0.80           H  
ATOM   4391 1HB  ARG A 273      35.924 -30.027  -6.364  1.00  0.80           H  
ATOM   4392 2HB  ARG A 273      37.057 -31.369  -6.229  1.00  0.80           H  
ATOM   4393 1HG  ARG A 273      35.911 -32.184  -4.244  1.00  0.80           H  
ATOM   4394 2HG  ARG A 273      34.849 -30.751  -4.258  1.00  0.80           H  
ATOM   4395 1HD  ARG A 273      35.031 -32.759  -6.479  1.00  0.80           H  
ATOM   4396 2HD  ARG A 273      33.798 -32.749  -5.195  1.00  0.80           H  
ATOM   4397  HE  ARG A 273      33.841 -30.166  -6.322  1.00  0.80           H  
ATOM   4398 1HH1 ARG A 273      33.083 -33.499  -7.337  1.00  0.80           H  
ATOM   4399 2HH1 ARG A 273      31.928 -32.988  -8.550  1.00  0.80           H  
ATOM   4400 1HH2 ARG A 273      32.386 -29.541  -7.888  1.00  0.80           H  
ATOM   4401 2HH2 ARG A 273      31.520 -30.738  -8.863  1.00  0.80           H  
ATOM   4402  N   THR A 274      38.357 -27.897  -5.915  1.00  0.82           N  
ATOM   4403  CA  THR A 274      39.330 -27.154  -6.708  1.00  0.82           C  
ATOM   4404  C   THR A 274      40.018 -26.098  -5.849  1.00  0.82           C  
ATOM   4405  O   THR A 274      41.239 -25.931  -5.906  1.00  0.82           O  
ATOM   4406  CB  THR A 274      38.683 -26.468  -7.929  1.00  0.82           C  
ATOM   4407  OG1 THR A 274      38.082 -27.452  -8.788  1.00  0.82           O  
ATOM   4408  CG2 THR A 274      39.731 -25.689  -8.704  1.00  0.82           C  
ATOM   4409  H   THR A 274      37.567 -27.380  -5.533  1.00  0.82           H  
ATOM   4410  HA  THR A 274      40.092 -27.845  -7.066  1.00  0.82           H  
ATOM   4411  HB  THR A 274      37.907 -25.781  -7.584  1.00  0.82           H  
ATOM   4412  HG1 THR A 274      37.270 -27.773  -8.391  1.00  0.82           H  
ATOM   4413 1HG2 THR A 274      39.264 -25.202  -9.558  1.00  0.82           H  
ATOM   4414 2HG2 THR A 274      40.175 -24.936  -8.053  1.00  0.82           H  
ATOM   4415 3HG2 THR A 274      40.506 -26.371  -9.053  1.00  0.82           H  
ATOM   4416  N   ASP A 275      39.220 -25.356  -5.081  1.00  0.84           N  
ATOM   4417  CA  ASP A 275      39.732 -24.276  -4.251  1.00  0.84           C  
ATOM   4418  C   ASP A 275      39.502 -24.560  -2.781  1.00  0.84           C  
ATOM   4419  O   ASP A 275      38.426 -24.319  -2.250  1.00  0.84           O  
ATOM   4420  CB  ASP A 275      39.100 -22.942  -4.655  1.00  0.84           C  
ATOM   4421  CG  ASP A 275      39.599 -21.713  -3.844  1.00  0.84           C  
ATOM   4422  OD1 ASP A 275      40.059 -21.858  -2.706  1.00  0.84           O  
ATOM   4423  OD2 ASP A 275      39.564 -20.642  -4.399  1.00  0.84           O  
ATOM   4424  H   ASP A 275      38.222 -25.553  -5.065  1.00  0.84           H  
ATOM   4425  HA  ASP A 275      40.807 -24.198  -4.412  1.00  0.84           H  
ATOM   4426 1HB  ASP A 275      39.294 -22.759  -5.713  1.00  0.84           H  
ATOM   4427 2HB  ASP A 275      38.016 -23.016  -4.533  1.00  0.84           H  
ATOM   4428  N   LYS A 276      40.553 -25.006  -2.108  1.00  0.85           N  
ATOM   4429  CA  LYS A 276      40.495 -25.415  -0.709  1.00  0.85           C  
ATOM   4430  C   LYS A 276      40.825 -24.273   0.265  1.00  0.85           C  
ATOM   4431  O   LYS A 276      41.099 -24.515   1.444  1.00  0.85           O  
ATOM   4432  CB  LYS A 276      41.421 -26.606  -0.491  1.00  0.85           C  
ATOM   4433  CG  LYS A 276      40.968 -27.845  -1.251  1.00  0.85           C  
ATOM   4434  CD  LYS A 276      41.883 -29.031  -1.043  1.00  0.85           C  
ATOM   4435  CE  LYS A 276      41.384 -30.235  -1.836  1.00  0.85           C  
ATOM   4436  NZ  LYS A 276      42.277 -31.418  -1.678  1.00  0.85           N  
ATOM   4437  H   LYS A 276      41.421 -25.124  -2.611  1.00  0.85           H  
ATOM   4438  HA  LYS A 276      39.476 -25.742  -0.498  1.00  0.85           H  
ATOM   4439 1HB  LYS A 276      42.430 -26.350  -0.811  1.00  0.85           H  
ATOM   4440 2HB  LYS A 276      41.456 -26.850   0.570  1.00  0.85           H  
ATOM   4441 1HG  LYS A 276      39.974 -28.117  -0.898  1.00  0.85           H  
ATOM   4442 2HG  LYS A 276      40.900 -27.625  -2.319  1.00  0.85           H  
ATOM   4443 1HD  LYS A 276      42.891 -28.777  -1.371  1.00  0.85           H  
ATOM   4444 2HD  LYS A 276      41.914 -29.288   0.015  1.00  0.85           H  
ATOM   4445 1HE  LYS A 276      40.382 -30.495  -1.494  1.00  0.85           H  
ATOM   4446 2HE  LYS A 276      41.333 -29.967  -2.894  1.00  0.85           H  
ATOM   4447 1HZ  LYS A 276      41.907 -32.186  -2.221  1.00  0.85           H  
ATOM   4448 2HZ  LYS A 276      43.205 -31.189  -2.005  1.00  0.85           H  
ATOM   4449 3HZ  LYS A 276      42.319 -31.682  -0.704  1.00  0.85           H  
ATOM   4450  N   THR A 277      40.859 -23.037  -0.248  1.00  0.83           N  
ATOM   4451  CA  THR A 277      41.123 -21.858   0.572  1.00  0.83           C  
ATOM   4452  C   THR A 277      39.825 -21.098   0.836  1.00  0.83           C  
ATOM   4453  O   THR A 277      39.503 -20.750   1.976  1.00  0.83           O  
ATOM   4454  CB  THR A 277      42.126 -20.910  -0.113  1.00  0.83           C  
ATOM   4455  OG1 THR A 277      43.380 -21.583  -0.311  1.00  0.83           O  
ATOM   4456  CG2 THR A 277      42.337 -19.662   0.730  1.00  0.83           C  
ATOM   4457  H   THR A 277      40.632 -22.886  -1.238  1.00  0.83           H  
ATOM   4458  HA  THR A 277      41.533 -22.176   1.529  1.00  0.83           H  
ATOM   4459  HB  THR A 277      41.728 -20.617  -1.089  1.00  0.83           H  
ATOM   4460  HG1 THR A 277      44.010 -20.968  -0.694  1.00  0.83           H  
ATOM   4461 1HG2 THR A 277      43.038 -18.999   0.225  1.00  0.83           H  
ATOM   4462 2HG2 THR A 277      41.384 -19.148   0.861  1.00  0.83           H  
ATOM   4463 3HG2 THR A 277      42.737 -19.942   1.703  1.00  0.83           H  
ATOM   4464  N   LYS A 278      39.055 -20.876  -0.225  1.00  0.80           N  
ATOM   4465  CA  LYS A 278      37.788 -20.144  -0.155  1.00  0.80           C  
ATOM   4466  C   LYS A 278      36.579 -21.078  -0.007  1.00  0.80           C  
ATOM   4467  O   LYS A 278      35.414 -20.666  -0.080  1.00  0.80           O  
ATOM   4468  CB  LYS A 278      37.667 -19.245  -1.360  1.00  0.80           C  
ATOM   4469  CG  LYS A 278      38.744 -18.180  -1.428  1.00  0.80           C  
ATOM   4470  CD  LYS A 278      38.560 -17.221  -0.270  1.00  0.80           C  
ATOM   4471  CE  LYS A 278      37.377 -16.297  -0.520  1.00  0.80           C  
ATOM   4472  NZ  LYS A 278      37.062 -15.463   0.667  1.00  0.80           N  
ATOM   4473  H   LYS A 278      39.385 -21.199  -1.142  1.00  0.80           H  
ATOM   4474  HA  LYS A 278      37.809 -19.506   0.728  1.00  0.80           H  
ATOM   4475 1HB  LYS A 278      37.730 -19.845  -2.264  1.00  0.80           H  
ATOM   4476 2HB  LYS A 278      36.710 -18.751  -1.333  1.00  0.80           H  
ATOM   4477 1HG  LYS A 278      39.728 -18.649  -1.380  1.00  0.80           H  
ATOM   4478 2HG  LYS A 278      38.661 -17.639  -2.370  1.00  0.80           H  
ATOM   4479 1HD  LYS A 278      38.373 -17.783   0.650  1.00  0.80           H  
ATOM   4480 2HD  LYS A 278      39.460 -16.623  -0.135  1.00  0.80           H  
ATOM   4481 1HE  LYS A 278      37.616 -15.643  -1.356  1.00  0.80           H  
ATOM   4482 2HE  LYS A 278      36.505 -16.889  -0.777  1.00  0.80           H  
ATOM   4483 1HZ  LYS A 278      36.275 -14.878   0.465  1.00  0.80           H  
ATOM   4484 2HZ  LYS A 278      36.799 -16.105   1.443  1.00  0.80           H  
ATOM   4485 3HZ  LYS A 278      37.848 -14.900   0.931  1.00  0.80           H  
ATOM   4486  N   ALA A 279      36.886 -22.349   0.187  1.00  0.76           N  
ATOM   4487  CA  ALA A 279      35.913 -23.404   0.405  1.00  0.76           C  
ATOM   4488  C   ALA A 279      36.602 -24.587   1.082  1.00  0.76           C  
ATOM   4489  O   ALA A 279      37.825 -24.691   1.057  1.00  0.76           O  
ATOM   4490  CB  ALA A 279      35.268 -23.818  -0.901  1.00  0.76           C  
ATOM   4491  H   ALA A 279      37.864 -22.598   0.196  1.00  0.76           H  
ATOM   4492  HA  ALA A 279      35.153 -23.030   1.084  1.00  0.76           H  
ATOM   4493 1HB  ALA A 279      34.535 -24.600  -0.713  1.00  0.76           H  
ATOM   4494 2HB  ALA A 279      34.772 -22.973  -1.338  1.00  0.76           H  
ATOM   4495 3HB  ALA A 279      36.021 -24.181  -1.579  1.00  0.76           H  
ATOM   4496  N   SER A 280      35.831 -25.451   1.732  1.00  0.73           N  
ATOM   4497  CA  SER A 280      36.400 -26.662   2.339  1.00  0.73           C  
ATOM   4498  C   SER A 280      35.343 -27.729   2.616  1.00  0.73           C  
ATOM   4499  O   SER A 280      34.208 -27.407   2.960  1.00  0.73           O  
ATOM   4500  CB  SER A 280      37.121 -26.323   3.631  1.00  0.73           C  
ATOM   4501  OG  SER A 280      37.662 -27.473   4.221  1.00  0.73           O  
ATOM   4502  H   SER A 280      34.828 -25.268   1.754  1.00  0.73           H  
ATOM   4503  HA  SER A 280      37.126 -27.081   1.639  1.00  0.73           H  
ATOM   4504 1HB  SER A 280      37.917 -25.602   3.439  1.00  0.73           H  
ATOM   4505 2HB  SER A 280      36.418 -25.857   4.320  1.00  0.73           H  
ATOM   4506  HG  SER A 280      36.953 -28.124   4.232  1.00  0.73           H  
ATOM   4507  N   ARG A 281      35.723 -29.007   2.515  1.00  0.71           N  
ATOM   4508  CA  ARG A 281      34.781 -30.082   2.854  1.00  0.71           C  
ATOM   4509  C   ARG A 281      35.447 -31.168   3.682  1.00  0.71           C  
ATOM   4510  O   ARG A 281      36.651 -31.405   3.562  1.00  0.71           O  
ATOM   4511  CB  ARG A 281      34.204 -30.737   1.599  1.00  0.71           C  
ATOM   4512  CG  ARG A 281      35.207 -31.480   0.732  1.00  0.71           C  
ATOM   4513  CD  ARG A 281      34.610 -32.018  -0.563  1.00  0.71           C  
ATOM   4514  NE  ARG A 281      33.731 -33.212  -0.406  1.00  0.71           N  
ATOM   4515  CZ  ARG A 281      34.190 -34.485  -0.302  1.00  0.71           C  
ATOM   4516  NH1 ARG A 281      35.492 -34.725  -0.265  1.00  0.71           N  
ATOM   4517  NH2 ARG A 281      33.339 -35.492  -0.254  1.00  0.71           N  
ATOM   4518  H   ARG A 281      36.663 -29.234   2.212  1.00  0.71           H  
ATOM   4519  HA  ARG A 281      33.966 -29.660   3.438  1.00  0.71           H  
ATOM   4520 1HB  ARG A 281      33.404 -31.427   1.875  1.00  0.71           H  
ATOM   4521 2HB  ARG A 281      33.779 -29.966   0.964  1.00  0.71           H  
ATOM   4522 1HG  ARG A 281      36.024 -30.808   0.471  1.00  0.71           H  
ATOM   4523 2HG  ARG A 281      35.604 -32.325   1.297  1.00  0.71           H  
ATOM   4524 1HD  ARG A 281      34.013 -31.232  -1.020  1.00  0.71           H  
ATOM   4525 2HD  ARG A 281      35.419 -32.284  -1.242  1.00  0.71           H  
ATOM   4526  HE  ARG A 281      32.693 -33.088  -0.434  1.00  0.71           H  
ATOM   4527 1HH1 ARG A 281      36.149 -33.958  -0.308  1.00  0.71           H  
ATOM   4528 2HH1 ARG A 281      35.827 -35.674  -0.195  1.00  0.71           H  
ATOM   4529 1HH2 ARG A 281      32.321 -35.308  -0.345  1.00  0.71           H  
ATOM   4530 2HH2 ARG A 281      33.669 -36.435  -0.187  1.00  0.71           H  
ATOM   4531  N   GLY A 282      34.647 -31.855   4.488  1.00  0.71           N  
ATOM   4532  CA  GLY A 282      35.147 -32.980   5.273  1.00  0.71           C  
ATOM   4533  C   GLY A 282      34.295 -33.213   6.506  1.00  0.71           C  
ATOM   4534  O   GLY A 282      33.152 -32.762   6.575  1.00  0.71           O  
ATOM   4535  H   GLY A 282      33.670 -31.556   4.563  1.00  0.71           H  
ATOM   4536 1HA  GLY A 282      35.156 -33.878   4.655  1.00  0.71           H  
ATOM   4537 2HA  GLY A 282      36.176 -32.786   5.573  1.00  0.71           H  
ATOM   4538  N   ALA A 283      34.813 -33.982   7.455  1.00  0.72           N  
ATOM   4539  CA  ALA A 283      34.043 -34.242   8.666  1.00  0.72           C  
ATOM   4540  C   ALA A 283      34.163 -33.087   9.649  1.00  0.72           C  
ATOM   4541  O   ALA A 283      35.254 -32.537   9.845  1.00  0.72           O  
ATOM   4542  CB  ALA A 283      34.493 -35.527   9.331  1.00  0.72           C  
ATOM   4543  H   ALA A 283      35.744 -34.360   7.349  1.00  0.72           H  
ATOM   4544  HA  ALA A 283      33.007 -34.342   8.394  1.00  0.72           H  
ATOM   4545 1HB  ALA A 283      33.873 -35.707  10.211  1.00  0.72           H  
ATOM   4546 2HB  ALA A 283      34.384 -36.355   8.648  1.00  0.72           H  
ATOM   4547 3HB  ALA A 283      35.527 -35.446   9.626  1.00  0.72           H  
ATOM   4548  N   THR A 284      33.084 -32.822  10.383  1.00  0.73           N  
ATOM   4549  CA  THR A 284      33.080 -31.799  11.427  1.00  0.73           C  
ATOM   4550  C   THR A 284      33.972 -32.277  12.560  1.00  0.73           C  
ATOM   4551  O   THR A 284      34.531 -31.489  13.314  1.00  0.73           O  
ATOM   4552  CB  THR A 284      31.640 -31.477  11.924  1.00  0.73           C  
ATOM   4553  OG1 THR A 284      30.993 -32.647  12.443  1.00  0.73           O  
ATOM   4554  CG2 THR A 284      30.819 -30.919  10.812  1.00  0.73           C  
ATOM   4555  H   THR A 284      32.237 -33.338  10.193  1.00  0.73           H  
ATOM   4556  HA  THR A 284      33.506 -30.879  11.021  1.00  0.73           H  
ATOM   4557  HB  THR A 284      31.698 -30.748  12.695  1.00  0.73           H  
ATOM   4558  HG1 THR A 284      29.999 -32.530  12.387  1.00  0.73           H  
ATOM   4559 1HG2 THR A 284      29.820 -30.681  11.168  1.00  0.73           H  
ATOM   4560 2HG2 THR A 284      31.291 -30.029  10.438  1.00  0.73           H  
ATOM   4561 3HG2 THR A 284      30.758 -31.647  10.034  1.00  0.73           H  
ATOM   4562  N   GLU A 285      34.185 -33.586  12.589  1.00  0.75           N  
ATOM   4563  CA  GLU A 285      35.026 -34.289  13.542  1.00  0.75           C  
ATOM   4564  C   GLU A 285      36.469 -33.782  13.445  1.00  0.75           C  
ATOM   4565  O   GLU A 285      37.209 -33.808  14.429  1.00  0.75           O  
ATOM   4566  CB  GLU A 285      34.989 -35.785  13.224  1.00  0.75           C  
ATOM   4567  CG  GLU A 285      33.623 -36.445  13.449  1.00  0.75           C  
ATOM   4568  CD  GLU A 285      33.575 -37.886  12.967  1.00  0.75           C  
ATOM   4569  OE1 GLU A 285      34.515 -38.311  12.340  1.00  0.75           O  
ATOM   4570  OE2 GLU A 285      32.595 -38.559  13.226  1.00  0.75           O  
ATOM   4571  H   GLU A 285      33.676 -34.132  11.909  1.00  0.75           H  
ATOM   4572  HA  GLU A 285      34.652 -34.108  14.549  1.00  0.75           H  
ATOM   4573 1HB  GLU A 285      35.282 -35.943  12.191  1.00  0.75           H  
ATOM   4574 2HB  GLU A 285      35.715 -36.304  13.848  1.00  0.75           H  
ATOM   4575 1HG  GLU A 285      33.384 -36.416  14.512  1.00  0.75           H  
ATOM   4576 2HG  GLU A 285      32.863 -35.864  12.918  1.00  0.75           H  
ATOM   4577  N   ILE A 286      36.874 -33.367  12.239  1.00  0.77           N  
ATOM   4578  CA  ILE A 286      38.203 -32.841  11.976  1.00  0.77           C  
ATOM   4579  C   ILE A 286      38.220 -31.401  12.447  1.00  0.77           C  
ATOM   4580  O   ILE A 286      39.135 -30.952  13.140  1.00  0.77           O  
ATOM   4581  CB  ILE A 286      38.512 -32.877  10.479  1.00  0.77           C  
ATOM   4582  CG1 ILE A 286      38.529 -34.317   9.992  1.00  0.77           C  
ATOM   4583  CG2 ILE A 286      39.835 -32.184  10.207  1.00  0.77           C  
ATOM   4584  CD1 ILE A 286      38.517 -34.431   8.490  1.00  0.77           C  
ATOM   4585  H   ILE A 286      36.212 -33.352  11.468  1.00  0.77           H  
ATOM   4586  HA  ILE A 286      38.943 -33.414  12.533  1.00  0.77           H  
ATOM   4587  HB  ILE A 286      37.728 -32.356   9.935  1.00  0.77           H  
ATOM   4588 1HG1 ILE A 286      39.420 -34.811  10.374  1.00  0.77           H  
ATOM   4589 2HG1 ILE A 286      37.656 -34.829  10.390  1.00  0.77           H  
ATOM   4590 1HG2 ILE A 286      40.041 -32.199   9.140  1.00  0.77           H  
ATOM   4591 2HG2 ILE A 286      39.772 -31.147  10.550  1.00  0.77           H  
ATOM   4592 3HG2 ILE A 286      40.632 -32.697  10.741  1.00  0.77           H  
ATOM   4593 1HD1 ILE A 286      38.524 -35.482   8.203  1.00  0.77           H  
ATOM   4594 2HD1 ILE A 286      37.621 -33.951   8.105  1.00  0.77           H  
ATOM   4595 3HD1 ILE A 286      39.395 -33.937   8.082  1.00  0.77           H  
ATOM   4596  N   GLY A 287      37.168 -30.690  12.049  1.00  0.78           N  
ATOM   4597  CA  GLY A 287      36.963 -29.294  12.401  1.00  0.78           C  
ATOM   4598  C   GLY A 287      37.312 -28.352  11.263  1.00  0.78           C  
ATOM   4599  O   GLY A 287      38.032 -28.720  10.330  1.00  0.78           O  
ATOM   4600  H   GLY A 287      36.471 -31.160  11.471  1.00  0.78           H  
ATOM   4601 1HA  GLY A 287      35.917 -29.168  12.667  1.00  0.78           H  
ATOM   4602 2HA  GLY A 287      37.548 -29.041  13.285  1.00  0.78           H  
ATOM   4603  N   PHE A 288      36.788 -27.127  11.333  1.00  0.80           N  
ATOM   4604  CA  PHE A 288      37.033 -26.161  10.261  1.00  0.80           C  
ATOM   4605  C   PHE A 288      37.014 -24.684  10.672  1.00  0.80           C  
ATOM   4606  O   PHE A 288      36.402 -24.306  11.662  1.00  0.80           O  
ATOM   4607  CB  PHE A 288      35.992 -26.434   9.184  1.00  0.80           C  
ATOM   4608  CG  PHE A 288      34.554 -26.313   9.695  1.00  0.80           C  
ATOM   4609  CD1 PHE A 288      33.861 -25.153   9.564  1.00  0.80           C  
ATOM   4610  CD2 PHE A 288      33.925 -27.385  10.341  1.00  0.80           C  
ATOM   4611  CE1 PHE A 288      32.565 -25.046  10.040  1.00  0.80           C  
ATOM   4612  CE2 PHE A 288      32.644 -27.285  10.814  1.00  0.80           C  
ATOM   4613  CZ  PHE A 288      31.962 -26.125  10.663  1.00  0.80           C  
ATOM   4614  H   PHE A 288      36.182 -26.912  12.126  1.00  0.80           H  
ATOM   4615  HA  PHE A 288      38.020 -26.372   9.848  1.00  0.80           H  
ATOM   4616 1HB  PHE A 288      36.123 -25.735   8.358  1.00  0.80           H  
ATOM   4617 2HB  PHE A 288      36.139 -27.433   8.798  1.00  0.80           H  
ATOM   4618  HD1 PHE A 288      34.351 -24.326   9.075  1.00  0.80           H  
ATOM   4619  HD2 PHE A 288      34.463 -28.319  10.470  1.00  0.80           H  
ATOM   4620  HE1 PHE A 288      32.025 -24.116   9.925  1.00  0.80           H  
ATOM   4621  HE2 PHE A 288      32.180 -28.129  11.315  1.00  0.80           H  
ATOM   4622  HZ  PHE A 288      30.955 -26.053  11.045  1.00  0.80           H  
ATOM   4623  N   ASP A 289      37.696 -23.841   9.885  1.00  0.81           N  
ATOM   4624  CA  ASP A 289      37.758 -22.388  10.127  1.00  0.81           C  
ATOM   4625  C   ASP A 289      36.629 -21.643   9.410  1.00  0.81           C  
ATOM   4626  O   ASP A 289      36.609 -21.575   8.179  1.00  0.81           O  
ATOM   4627  CB  ASP A 289      39.142 -21.835   9.733  1.00  0.81           C  
ATOM   4628  CG  ASP A 289      39.408 -20.289  10.043  1.00  0.81           C  
ATOM   4629  OD1 ASP A 289      38.489 -19.526  10.235  1.00  0.81           O  
ATOM   4630  OD2 ASP A 289      40.574 -19.936  10.119  1.00  0.81           O  
ATOM   4631  H   ASP A 289      38.190 -24.216   9.089  1.00  0.81           H  
ATOM   4632  HA  ASP A 289      37.647 -22.223  11.191  1.00  0.81           H  
ATOM   4633 1HB  ASP A 289      39.910 -22.414  10.246  1.00  0.81           H  
ATOM   4634 2HB  ASP A 289      39.290 -21.988   8.665  1.00  0.81           H  
ATOM   4635  N   PHE A 290      35.668 -21.144  10.181  1.00  0.82           N  
ATOM   4636  CA  PHE A 290      34.483 -20.495   9.636  1.00  0.82           C  
ATOM   4637  C   PHE A 290      34.080 -19.321  10.510  1.00  0.82           C  
ATOM   4638  O   PHE A 290      33.959 -19.460  11.725  1.00  0.82           O  
ATOM   4639  CB  PHE A 290      33.336 -21.487   9.513  1.00  0.82           C  
ATOM   4640  CG  PHE A 290      32.149 -20.955   8.843  1.00  0.82           C  
ATOM   4641  CD1 PHE A 290      32.280 -20.364   7.614  1.00  0.82           C  
ATOM   4642  CD2 PHE A 290      30.910 -21.057   9.391  1.00  0.82           C  
ATOM   4643  CE1 PHE A 290      31.212 -19.886   6.934  1.00  0.82           C  
ATOM   4644  CE2 PHE A 290      29.823 -20.574   8.714  1.00  0.82           C  
ATOM   4645  CZ  PHE A 290      29.992 -19.988   7.466  1.00  0.82           C  
ATOM   4646  H   PHE A 290      35.781 -21.233  11.190  1.00  0.82           H  
ATOM   4647  HA  PHE A 290      34.721 -20.116   8.642  1.00  0.82           H  
ATOM   4648 1HB  PHE A 290      33.672 -22.319   8.942  1.00  0.82           H  
ATOM   4649 2HB  PHE A 290      33.049 -21.849  10.502  1.00  0.82           H  
ATOM   4650  HD1 PHE A 290      33.258 -20.274   7.189  1.00  0.82           H  
ATOM   4651  HD2 PHE A 290      30.792 -21.524  10.368  1.00  0.82           H  
ATOM   4652  HE1 PHE A 290      31.338 -19.417   5.954  1.00  0.82           H  
ATOM   4653  HE2 PHE A 290      28.835 -20.661   9.154  1.00  0.82           H  
ATOM   4654  HZ  PHE A 290      29.156 -19.603   6.899  1.00  0.82           H  
ATOM   4655  N   LEU A 291      33.942 -18.134   9.902  1.00  0.83           N  
ATOM   4656  CA  LEU A 291      33.582 -16.907  10.626  1.00  0.83           C  
ATOM   4657  C   LEU A 291      34.661 -16.553  11.639  1.00  0.83           C  
ATOM   4658  O   LEU A 291      34.407 -15.872  12.632  1.00  0.83           O  
ATOM   4659  CB  LEU A 291      32.267 -17.131  11.368  1.00  0.83           C  
ATOM   4660  CG  LEU A 291      31.182 -17.648  10.512  1.00  0.83           C  
ATOM   4661  CD1 LEU A 291      30.100 -18.087  11.374  1.00  0.83           C  
ATOM   4662  CD2 LEU A 291      30.729 -16.591   9.533  1.00  0.83           C  
ATOM   4663  H   LEU A 291      34.065 -18.087   8.900  1.00  0.83           H  
ATOM   4664  HA  LEU A 291      33.477 -16.091   9.911  1.00  0.83           H  
ATOM   4665 1HB  LEU A 291      32.400 -17.791  12.214  1.00  0.83           H  
ATOM   4666 2HB  LEU A 291      31.933 -16.170  11.753  1.00  0.83           H  
ATOM   4667  HG  LEU A 291      31.529 -18.474   9.964  1.00  0.83           H  
ATOM   4668 1HD1 LEU A 291      29.355 -18.485  10.776  1.00  0.83           H  
ATOM   4669 2HD1 LEU A 291      30.474 -18.858  12.029  1.00  0.83           H  
ATOM   4670 3HD1 LEU A 291      29.721 -17.282  11.949  1.00  0.83           H  
ATOM   4671 1HD2 LEU A 291      29.939 -16.997   8.903  1.00  0.83           H  
ATOM   4672 2HD2 LEU A 291      30.355 -15.721  10.064  1.00  0.83           H  
ATOM   4673 3HD2 LEU A 291      31.565 -16.296   8.900  1.00  0.83           H  
ATOM   4674  N   GLY A 292      35.877 -17.010  11.366  1.00  0.84           N  
ATOM   4675  CA  GLY A 292      37.017 -16.756  12.215  1.00  0.84           C  
ATOM   4676  C   GLY A 292      37.148 -17.750  13.364  1.00  0.84           C  
ATOM   4677  O   GLY A 292      38.066 -17.619  14.176  1.00  0.84           O  
ATOM   4678  H   GLY A 292      36.019 -17.569  10.535  1.00  0.84           H  
ATOM   4679 1HA  GLY A 292      37.923 -16.792  11.608  1.00  0.84           H  
ATOM   4680 2HA  GLY A 292      36.934 -15.749  12.615  1.00  0.84           H  
ATOM   4681  N   CYS A 293      36.240 -18.721  13.463  1.00  0.86           N  
ATOM   4682  CA  CYS A 293      36.309 -19.692  14.543  1.00  0.86           C  
ATOM   4683  C   CYS A 293      36.651 -21.088  14.052  1.00  0.86           C  
ATOM   4684  O   CYS A 293      36.269 -21.494  12.958  1.00  0.86           O  
ATOM   4685  CB  CYS A 293      34.988 -19.764  15.289  1.00  0.86           C  
ATOM   4686  SG  CYS A 293      34.522 -18.286  16.087  1.00  0.86           S  
ATOM   4687  H   CYS A 293      35.479 -18.795  12.790  1.00  0.86           H  
ATOM   4688  HA  CYS A 293      37.076 -19.385  15.246  1.00  0.86           H  
ATOM   4689 1HB  CYS A 293      34.187 -20.048  14.600  1.00  0.86           H  
ATOM   4690 2HB  CYS A 293      35.072 -20.532  16.037  1.00  0.86           H  
ATOM   4691  HG  CYS A 293      34.266 -17.587  14.975  1.00  0.86           H  
ATOM   4692  N   ASN A 294      37.345 -21.835  14.894  1.00  0.88           N  
ATOM   4693  CA  ASN A 294      37.657 -23.235  14.667  1.00  0.88           C  
ATOM   4694  C   ASN A 294      36.499 -24.041  15.238  1.00  0.88           C  
ATOM   4695  O   ASN A 294      36.306 -24.105  16.457  1.00  0.88           O  
ATOM   4696  CB  ASN A 294      38.992 -23.597  15.286  1.00  0.88           C  
ATOM   4697  CG  ASN A 294      39.433 -25.017  15.019  1.00  0.88           C  
ATOM   4698  OD1 ASN A 294      38.644 -25.896  14.660  1.00  0.88           O  
ATOM   4699  ND2 ASN A 294      40.711 -25.254  15.192  1.00  0.88           N  
ATOM   4700  H   ASN A 294      37.635 -21.426  15.768  1.00  0.88           H  
ATOM   4701  HA  ASN A 294      37.703 -23.427  13.596  1.00  0.88           H  
ATOM   4702 1HB  ASN A 294      39.756 -22.917  14.909  1.00  0.88           H  
ATOM   4703 2HB  ASN A 294      38.932 -23.445  16.357  1.00  0.88           H  
ATOM   4704 1HD2 ASN A 294      41.077 -26.172  15.030  1.00  0.88           H  
ATOM   4705 2HD2 ASN A 294      41.320 -24.516  15.478  1.00  0.88           H  
ATOM   4706  N   VAL A 295      35.671 -24.563  14.347  1.00  0.91           N  
ATOM   4707  CA  VAL A 295      34.425 -25.203  14.707  1.00  0.91           C  
ATOM   4708  C   VAL A 295      34.494 -26.728  14.658  1.00  0.91           C  
ATOM   4709  O   VAL A 295      34.858 -27.296  13.627  1.00  0.91           O  
ATOM   4710  CB  VAL A 295      33.345 -24.690  13.717  1.00  0.91           C  
ATOM   4711  CG1 VAL A 295      32.036 -25.317  13.971  1.00  0.91           C  
ATOM   4712  CG2 VAL A 295      33.214 -23.182  13.818  1.00  0.91           C  
ATOM   4713  H   VAL A 295      35.911 -24.482  13.364  1.00  0.91           H  
ATOM   4714  HA  VAL A 295      34.175 -24.902  15.716  1.00  0.91           H  
ATOM   4715  HB  VAL A 295      33.658 -24.952  12.713  1.00  0.91           H  
ATOM   4716 1HG1 VAL A 295      31.310 -24.954  13.254  1.00  0.91           H  
ATOM   4717 2HG1 VAL A 295      32.151 -26.384  13.864  1.00  0.91           H  
ATOM   4718 3HG1 VAL A 295      31.704 -25.072  14.964  1.00  0.91           H  
ATOM   4719 1HG2 VAL A 295      32.477 -22.834  13.097  1.00  0.91           H  
ATOM   4720 2HG2 VAL A 295      32.896 -22.908  14.814  1.00  0.91           H  
ATOM   4721 3HG2 VAL A 295      34.170 -22.722  13.601  1.00  0.91           H  
ATOM   4722  N   SER A 296      34.153 -27.387  15.778  1.00  0.95           N  
ATOM   4723  CA  SER A 296      34.161 -28.850  15.858  1.00  0.95           C  
ATOM   4724  C   SER A 296      33.099 -29.320  16.884  1.00  0.95           C  
ATOM   4725  O   SER A 296      32.675 -28.533  17.734  1.00  0.95           O  
ATOM   4726  CB  SER A 296      35.552 -29.311  16.281  1.00  0.95           C  
ATOM   4727  OG  SER A 296      35.843 -28.913  17.601  1.00  0.95           O  
ATOM   4728  H   SER A 296      33.941 -26.861  16.626  1.00  0.95           H  
ATOM   4729  HA  SER A 296      33.941 -29.238  14.867  1.00  0.95           H  
ATOM   4730 1HB  SER A 296      35.642 -30.391  16.190  1.00  0.95           H  
ATOM   4731 2HB  SER A 296      36.286 -28.874  15.605  1.00  0.95           H  
ATOM   4732  HG  SER A 296      35.496 -27.998  17.700  1.00  0.95           H  
ATOM   4733  N   PRO A 297      32.582 -30.560  16.818  1.00  0.97           N  
ATOM   4734  CA  PRO A 297      31.653 -31.087  17.788  1.00  0.97           C  
ATOM   4735  C   PRO A 297      32.228 -30.966  19.179  1.00  0.97           C  
ATOM   4736  O   PRO A 297      33.358 -31.381  19.430  1.00  0.97           O  
ATOM   4737  CB  PRO A 297      31.531 -32.549  17.349  1.00  0.97           C  
ATOM   4738  CG  PRO A 297      31.813 -32.507  15.872  1.00  0.97           C  
ATOM   4739  CD  PRO A 297      32.877 -31.457  15.723  1.00  0.97           C  
ATOM   4740  HA  PRO A 297      30.693 -30.554  17.708  1.00  0.97           H  
ATOM   4741 1HB  PRO A 297      32.246 -33.169  17.908  1.00  0.97           H  
ATOM   4742 2HB  PRO A 297      30.523 -32.927  17.580  1.00  0.97           H  
ATOM   4743 1HG  PRO A 297      32.143 -33.493  15.508  1.00  0.97           H  
ATOM   4744 2HG  PRO A 297      30.903 -32.260  15.307  1.00  0.97           H  
ATOM   4745 1HD  PRO A 297      33.884 -31.887  15.802  1.00  0.97           H  
ATOM   4746 2HD  PRO A 297      32.700 -30.967  14.785  1.00  0.97           H  
ATOM   4747  N   GLY A 298      31.448 -30.411  20.088  1.00  0.98           N  
ATOM   4748  CA  GLY A 298      31.860 -30.257  21.478  1.00  0.98           C  
ATOM   4749  C   GLY A 298      32.739 -29.025  21.743  1.00  0.98           C  
ATOM   4750  O   GLY A 298      33.022 -28.716  22.901  1.00  0.98           O  
ATOM   4751  H   GLY A 298      30.533 -30.081  19.813  1.00  0.98           H  
ATOM   4752 1HA  GLY A 298      30.972 -30.204  22.106  1.00  0.98           H  
ATOM   4753 2HA  GLY A 298      32.402 -31.150  21.785  1.00  0.98           H  
ATOM   4754  N   LEU A 299      33.176 -28.322  20.691  1.00  0.95           N  
ATOM   4755  CA  LEU A 299      34.031 -27.157  20.889  1.00  0.95           C  
ATOM   4756  C   LEU A 299      34.162 -26.207  19.720  1.00  0.95           C  
ATOM   4757  O   LEU A 299      34.592 -26.581  18.618  1.00  0.95           O  
ATOM   4758  CB  LEU A 299      35.468 -27.575  21.253  1.00  0.95           C  
ATOM   4759  CG  LEU A 299      36.511 -26.383  21.414  1.00  0.95           C  
ATOM   4760  CD1 LEU A 299      36.141 -25.504  22.602  1.00  0.95           C  
ATOM   4761  CD2 LEU A 299      37.898 -26.945  21.592  1.00  0.95           C  
ATOM   4762  H   LEU A 299      32.922 -28.589  19.739  1.00  0.95           H  
ATOM   4763  HA  LEU A 299      33.620 -26.591  21.722  1.00  0.95           H  
ATOM   4764 1HB  LEU A 299      35.447 -28.123  22.191  1.00  0.95           H  
ATOM   4765 2HB  LEU A 299      35.840 -28.242  20.473  1.00  0.95           H  
ATOM   4766  HG  LEU A 299      36.497 -25.763  20.518  1.00  0.95           H  
ATOM   4767 1HD1 LEU A 299      36.858 -24.691  22.688  1.00  0.95           H  
ATOM   4768 2HD1 LEU A 299      35.160 -25.095  22.450  1.00  0.95           H  
ATOM   4769 3HD1 LEU A 299      36.151 -26.093  23.516  1.00  0.95           H  
ATOM   4770 1HD2 LEU A 299      38.609 -26.124  21.690  1.00  0.95           H  
ATOM   4771 2HD2 LEU A 299      37.927 -27.562  22.489  1.00  0.95           H  
ATOM   4772 3HD2 LEU A 299      38.158 -27.551  20.724  1.00  0.95           H  
ATOM   4773  N   ILE A 300      33.925 -24.945  20.026  1.00  0.92           N  
ATOM   4774  CA  ILE A 300      34.210 -23.882  19.101  1.00  0.92           C  
ATOM   4775  C   ILE A 300      35.177 -22.941  19.805  1.00  0.92           C  
ATOM   4776  O   ILE A 300      34.926 -22.515  20.939  1.00  0.92           O  
ATOM   4777  CB  ILE A 300      32.969 -23.135  18.604  1.00  0.92           C  
ATOM   4778  CG1 ILE A 300      32.019 -24.125  17.894  1.00  0.92           C  
ATOM   4779  CG2 ILE A 300      33.427 -22.056  17.662  1.00  0.92           C  
ATOM   4780  CD1 ILE A 300      30.756 -23.516  17.406  1.00  0.92           C  
ATOM   4781  H   ILE A 300      33.546 -24.729  20.933  1.00  0.92           H  
ATOM   4782  HA  ILE A 300      34.713 -24.294  18.233  1.00  0.92           H  
ATOM   4783  HB  ILE A 300      32.429 -22.690  19.441  1.00  0.92           H  
ATOM   4784 1HG1 ILE A 300      32.524 -24.574  17.077  1.00  0.92           H  
ATOM   4785 2HG1 ILE A 300      31.748 -24.908  18.599  1.00  0.92           H  
ATOM   4786 1HG2 ILE A 300      32.584 -21.520  17.290  1.00  0.92           H  
ATOM   4787 2HG2 ILE A 300      34.083 -21.377  18.178  1.00  0.92           H  
ATOM   4788 3HG2 ILE A 300      33.967 -22.514  16.836  1.00  0.92           H  
ATOM   4789 1HD1 ILE A 300      30.140 -24.278  16.933  1.00  0.92           H  
ATOM   4790 2HD1 ILE A 300      30.224 -23.066  18.236  1.00  0.92           H  
ATOM   4791 3HD1 ILE A 300      30.988 -22.757  16.680  1.00  0.92           H  
ATOM   4792  N   GLN A 301      36.298 -22.663  19.158  1.00  0.87           N  
ATOM   4793  CA  GLN A 301      37.315 -21.780  19.720  1.00  0.87           C  
ATOM   4794  C   GLN A 301      37.783 -20.836  18.623  1.00  0.87           C  
ATOM   4795  O   GLN A 301      37.603 -21.169  17.466  1.00  0.87           O  
ATOM   4796  CB  GLN A 301      38.463 -22.602  20.296  1.00  0.87           C  
ATOM   4797  CG  GLN A 301      39.208 -23.435  19.317  1.00  0.87           C  
ATOM   4798  CD  GLN A 301      40.272 -24.250  20.016  1.00  0.87           C  
ATOM   4799  OE1 GLN A 301      40.468 -24.115  21.231  1.00  0.87           O  
ATOM   4800  NE2 GLN A 301      40.958 -25.107  19.271  1.00  0.87           N  
ATOM   4801  H   GLN A 301      36.436 -23.088  18.237  1.00  0.87           H  
ATOM   4802  HA  GLN A 301      36.864 -21.225  20.522  1.00  0.87           H  
ATOM   4803 1HB  GLN A 301      39.183 -21.953  20.767  1.00  0.87           H  
ATOM   4804 2HB  GLN A 301      38.074 -23.269  21.062  1.00  0.87           H  
ATOM   4805 1HG  GLN A 301      38.514 -24.112  18.809  1.00  0.87           H  
ATOM   4806 2HG  GLN A 301      39.695 -22.771  18.595  1.00  0.87           H  
ATOM   4807 1HE2 GLN A 301      41.671 -25.675  19.689  1.00  0.87           H  
ATOM   4808 2HE2 GLN A 301      40.761 -25.188  18.293  1.00  0.87           H  
ATOM   4809  N   PRO A 302      38.322 -19.646  18.908  1.00  0.84           N  
ATOM   4810  CA  PRO A 302      38.822 -18.735  17.893  1.00  0.84           C  
ATOM   4811  C   PRO A 302      39.925 -19.369  17.049  1.00  0.84           C  
ATOM   4812  O   PRO A 302      40.782 -20.090  17.574  1.00  0.84           O  
ATOM   4813  CB  PRO A 302      39.397 -17.587  18.734  1.00  0.84           C  
ATOM   4814  CG  PRO A 302      38.639 -17.660  20.059  1.00  0.84           C  
ATOM   4815  CD  PRO A 302      38.413 -19.133  20.294  1.00  0.84           C  
ATOM   4816  HA  PRO A 302      37.994 -18.395  17.260  1.00  0.84           H  
ATOM   4817 1HB  PRO A 302      40.483 -17.705  18.840  1.00  0.84           H  
ATOM   4818 2HB  PRO A 302      39.235 -16.641  18.199  1.00  0.84           H  
ATOM   4819 1HG  PRO A 302      39.228 -17.199  20.865  1.00  0.84           H  
ATOM   4820 2HG  PRO A 302      37.706 -17.097  20.002  1.00  0.84           H  
ATOM   4821 1HD  PRO A 302      39.256 -19.580  20.825  1.00  0.84           H  
ATOM   4822 2HD  PRO A 302      37.486 -19.227  20.836  1.00  0.84           H  
ATOM   4823  N   SER A 303      39.934 -19.065  15.752  1.00  0.81           N  
ATOM   4824  CA  SER A 303      41.002 -19.503  14.860  1.00  0.81           C  
ATOM   4825  C   SER A 303      42.290 -18.800  15.199  1.00  0.81           C  
ATOM   4826  O   SER A 303      42.286 -17.604  15.516  1.00  0.81           O  
ATOM   4827  CB  SER A 303      40.691 -19.224  13.403  1.00  0.81           C  
ATOM   4828  OG  SER A 303      41.816 -19.515  12.566  1.00  0.81           O  
ATOM   4829  H   SER A 303      39.184 -18.500  15.350  1.00  0.81           H  
ATOM   4830  HA  SER A 303      41.147 -20.576  14.990  1.00  0.81           H  
ATOM   4831 1HB  SER A 303      39.840 -19.835  13.095  1.00  0.81           H  
ATOM   4832 2HB  SER A 303      40.404 -18.190  13.274  1.00  0.81           H  
ATOM   4833  HG  SER A 303      41.436 -19.621  11.648  1.00  0.81           H  
ATOM   4834  N   GLU A 304      43.402 -19.497  15.027  1.00  0.79           N  
ATOM   4835  CA  GLU A 304      44.709 -18.891  15.223  1.00  0.79           C  
ATOM   4836  C   GLU A 304      44.857 -17.641  14.376  1.00  0.79           C  
ATOM   4837  O   GLU A 304      45.508 -16.673  14.782  1.00  0.79           O  
ATOM   4838  CB  GLU A 304      45.819 -19.877  14.878  1.00  0.79           C  
ATOM   4839  CG  GLU A 304      47.222 -19.320  15.068  1.00  0.79           C  
ATOM   4840  CD  GLU A 304      48.313 -20.343  14.822  1.00  0.79           C  
ATOM   4841  OE1 GLU A 304      48.000 -21.496  14.639  1.00  0.79           O  
ATOM   4842  OE2 GLU A 304      49.465 -19.951  14.785  1.00  0.79           O  
ATOM   4843  H   GLU A 304      43.335 -20.467  14.751  1.00  0.79           H  
ATOM   4844  HA  GLU A 304      44.804 -18.597  16.263  1.00  0.79           H  
ATOM   4845 1HB  GLU A 304      45.719 -20.771  15.491  1.00  0.79           H  
ATOM   4846 2HB  GLU A 304      45.719 -20.183  13.837  1.00  0.79           H  
ATOM   4847 1HG  GLU A 304      47.355 -18.489  14.374  1.00  0.79           H  
ATOM   4848 2HG  GLU A 304      47.313 -18.926  16.080  1.00  0.79           H  
ATOM   4849  N   ALA A 305      44.260 -17.649  13.182  1.00  0.78           N  
ATOM   4850  CA  ALA A 305      44.381 -16.497  12.310  1.00  0.78           C  
ATOM   4851  C   ALA A 305      43.819 -15.257  12.979  1.00  0.78           C  
ATOM   4852  O   ALA A 305      44.347 -14.156  12.811  1.00  0.78           O  
ATOM   4853  CB  ALA A 305      43.645 -16.735  11.009  1.00  0.78           C  
ATOM   4854  H   ALA A 305      43.667 -18.438  12.905  1.00  0.78           H  
ATOM   4855  HA  ALA A 305      45.440 -16.330  12.111  1.00  0.78           H  
ATOM   4856 1HB  ALA A 305      43.757 -15.867  10.363  1.00  0.78           H  
ATOM   4857 2HB  ALA A 305      44.055 -17.614  10.516  1.00  0.78           H  
ATOM   4858 3HB  ALA A 305      42.586 -16.899  11.220  1.00  0.78           H  
ATOM   4859  N   THR A 306      42.751 -15.420  13.757  1.00  0.77           N  
ATOM   4860  CA  THR A 306      42.107 -14.262  14.318  1.00  0.77           C  
ATOM   4861  C   THR A 306      42.781 -13.872  15.603  1.00  0.77           C  
ATOM   4862  O   THR A 306      42.822 -12.690  15.946  1.00  0.77           O  
ATOM   4863  CB  THR A 306      40.616 -14.540  14.551  1.00  0.77           C  
ATOM   4864  OG1 THR A 306      40.457 -15.596  15.505  1.00  0.77           O  
ATOM   4865  CG2 THR A 306      40.001 -14.951  13.265  1.00  0.77           C  
ATOM   4866  H   THR A 306      42.390 -16.344  13.970  1.00  0.77           H  
ATOM   4867  HA  THR A 306      42.196 -13.438  13.619  1.00  0.77           H  
ATOM   4868  HB  THR A 306      40.119 -13.651  14.908  1.00  0.77           H  
ATOM   4869  HG1 THR A 306      41.130 -16.290  15.345  1.00  0.77           H  
ATOM   4870 1HG2 THR A 306      38.962 -15.141  13.440  1.00  0.77           H  
ATOM   4871 2HG2 THR A 306      40.114 -14.154  12.534  1.00  0.77           H  
ATOM   4872 3HG2 THR A 306      40.484 -15.854  12.898  1.00  0.77           H  
ATOM   4873  N   ARG A 307      43.396 -14.841  16.286  1.00  0.76           N  
ATOM   4874  CA  ARG A 307      44.090 -14.486  17.509  1.00  0.76           C  
ATOM   4875  C   ARG A 307      45.254 -13.582  17.136  1.00  0.76           C  
ATOM   4876  O   ARG A 307      45.511 -12.568  17.788  1.00  0.76           O  
ATOM   4877  CB  ARG A 307      44.613 -15.704  18.249  1.00  0.76           C  
ATOM   4878  CG  ARG A 307      43.558 -16.587  18.868  1.00  0.76           C  
ATOM   4879  CD  ARG A 307      44.128 -17.527  19.884  1.00  0.76           C  
ATOM   4880  NE  ARG A 307      45.103 -18.480  19.356  1.00  0.76           N  
ATOM   4881  CZ  ARG A 307      44.780 -19.672  18.827  1.00  0.76           C  
ATOM   4882  NH1 ARG A 307      43.523 -19.998  18.730  1.00  0.76           N  
ATOM   4883  NH2 ARG A 307      45.722 -20.500  18.407  1.00  0.76           N  
ATOM   4884  H   ARG A 307      43.329 -15.809  15.971  1.00  0.76           H  
ATOM   4885  HA  ARG A 307      43.412 -13.939  18.164  1.00  0.76           H  
ATOM   4886 1HB  ARG A 307      45.179 -16.321  17.549  1.00  0.76           H  
ATOM   4887 2HB  ARG A 307      45.301 -15.394  19.029  1.00  0.76           H  
ATOM   4888 1HG  ARG A 307      42.799 -15.984  19.336  1.00  0.76           H  
ATOM   4889 2HG  ARG A 307      43.096 -17.186  18.076  1.00  0.76           H  
ATOM   4890 1HD  ARG A 307      44.606 -16.954  20.681  1.00  0.76           H  
ATOM   4891 2HD  ARG A 307      43.314 -18.096  20.298  1.00  0.76           H  
ATOM   4892  HE  ARG A 307      46.084 -18.242  19.420  1.00  0.76           H  
ATOM   4893 1HH1 ARG A 307      42.820 -19.343  19.047  1.00  0.76           H  
ATOM   4894 2HH1 ARG A 307      43.246 -20.885  18.334  1.00  0.76           H  
ATOM   4895 1HH2 ARG A 307      46.698 -20.239  18.476  1.00  0.76           H  
ATOM   4896 2HH2 ARG A 307      45.469 -21.394  18.009  1.00  0.76           H  
ATOM   4897  N   ARG A 308      45.932 -13.929  16.037  1.00  0.74           N  
ATOM   4898  CA  ARG A 308      47.057 -13.139  15.567  1.00  0.74           C  
ATOM   4899  C   ARG A 308      46.636 -11.762  15.053  1.00  0.74           C  
ATOM   4900  O   ARG A 308      47.286 -10.762  15.374  1.00  0.74           O  
ATOM   4901  CB  ARG A 308      47.800 -13.905  14.487  1.00  0.74           C  
ATOM   4902  CG  ARG A 308      48.594 -15.104  15.017  1.00  0.74           C  
ATOM   4903  CD  ARG A 308      49.320 -15.834  13.945  1.00  0.74           C  
ATOM   4904  NE  ARG A 308      50.054 -16.987  14.475  1.00  0.74           N  
ATOM   4905  CZ  ARG A 308      51.280 -16.949  15.010  1.00  0.74           C  
ATOM   4906  NH1 ARG A 308      51.958 -15.821  15.099  1.00  0.74           N  
ATOM   4907  NH2 ARG A 308      51.785 -18.079  15.444  1.00  0.74           N  
ATOM   4908  H   ARG A 308      45.679 -14.784  15.536  1.00  0.74           H  
ATOM   4909  HA  ARG A 308      47.739 -12.998  16.404  1.00  0.74           H  
ATOM   4910 1HB  ARG A 308      47.080 -14.284  13.757  1.00  0.74           H  
ATOM   4911 2HB  ARG A 308      48.486 -13.242  13.965  1.00  0.74           H  
ATOM   4912 1HG  ARG A 308      49.318 -14.765  15.755  1.00  0.74           H  
ATOM   4913 2HG  ARG A 308      47.900 -15.807  15.486  1.00  0.74           H  
ATOM   4914 1HD  ARG A 308      48.597 -16.202  13.214  1.00  0.74           H  
ATOM   4915 2HD  ARG A 308      50.028 -15.170  13.457  1.00  0.74           H  
ATOM   4916  HE  ARG A 308      49.611 -17.916  14.457  1.00  0.74           H  
ATOM   4917 1HH1 ARG A 308      51.553 -14.960  14.759  1.00  0.74           H  
ATOM   4918 2HH1 ARG A 308      52.882 -15.818  15.506  1.00  0.74           H  
ATOM   4919 1HH2 ARG A 308      51.208 -18.929  15.346  1.00  0.74           H  
ATOM   4920 2HH2 ARG A 308      52.703 -18.112  15.856  1.00  0.74           H  
ATOM   4921  N   ARG A 309      45.523 -11.684  14.310  1.00  0.72           N  
ATOM   4922  CA  ARG A 309      45.048 -10.397  13.798  1.00  0.72           C  
ATOM   4923  C   ARG A 309      44.651  -9.477  14.952  1.00  0.72           C  
ATOM   4924  O   ARG A 309      44.968  -8.286  14.955  1.00  0.72           O  
ATOM   4925  CB  ARG A 309      43.860 -10.634  12.884  1.00  0.72           C  
ATOM   4926  CG  ARG A 309      44.214 -11.308  11.558  1.00  0.72           C  
ATOM   4927  CD  ARG A 309      43.003 -11.781  10.818  1.00  0.72           C  
ATOM   4928  NE  ARG A 309      43.360 -12.510   9.613  1.00  0.72           N  
ATOM   4929  CZ  ARG A 309      42.511 -13.259   8.884  1.00  0.72           C  
ATOM   4930  NH1 ARG A 309      41.251 -13.373   9.245  1.00  0.72           N  
ATOM   4931  NH2 ARG A 309      42.949 -13.883   7.803  1.00  0.72           N  
ATOM   4932  H   ARG A 309      45.021 -12.535  14.048  1.00  0.72           H  
ATOM   4933  HA  ARG A 309      45.851  -9.929  13.230  1.00  0.72           H  
ATOM   4934 1HB  ARG A 309      43.134 -11.259  13.396  1.00  0.72           H  
ATOM   4935 2HB  ARG A 309      43.376  -9.686  12.659  1.00  0.72           H  
ATOM   4936 1HG  ARG A 309      44.711 -10.573  10.929  1.00  0.72           H  
ATOM   4937 2HG  ARG A 309      44.891 -12.132  11.721  1.00  0.72           H  
ATOM   4938 1HD  ARG A 309      42.433 -12.450  11.456  1.00  0.72           H  
ATOM   4939 2HD  ARG A 309      42.384 -10.934  10.540  1.00  0.72           H  
ATOM   4940  HE  ARG A 309      44.320 -12.453   9.302  1.00  0.72           H  
ATOM   4941 1HH1 ARG A 309      40.919 -12.896  10.071  1.00  0.72           H  
ATOM   4942 2HH1 ARG A 309      40.617 -13.937   8.697  1.00  0.72           H  
ATOM   4943 1HH2 ARG A 309      43.918 -13.797   7.529  1.00  0.72           H  
ATOM   4944 2HH2 ARG A 309      42.316 -14.447   7.255  1.00  0.72           H  
ATOM   4945  N   PHE A 310      43.996 -10.053  15.957  1.00  0.70           N  
ATOM   4946  CA  PHE A 310      43.587  -9.341  17.157  1.00  0.70           C  
ATOM   4947  C   PHE A 310      44.801  -8.783  17.865  1.00  0.70           C  
ATOM   4948  O   PHE A 310      44.853  -7.587  18.179  1.00  0.70           O  
ATOM   4949  CB  PHE A 310      42.780 -10.294  18.022  1.00  0.70           C  
ATOM   4950  CG  PHE A 310      42.361  -9.856  19.349  1.00  0.70           C  
ATOM   4951  CD1 PHE A 310      41.348  -8.966  19.520  1.00  0.70           C  
ATOM   4952  CD2 PHE A 310      42.939 -10.410  20.439  1.00  0.70           C  
ATOM   4953  CE1 PHE A 310      40.933  -8.631  20.770  1.00  0.70           C  
ATOM   4954  CE2 PHE A 310      42.524 -10.088  21.704  1.00  0.70           C  
ATOM   4955  CZ  PHE A 310      41.507  -9.190  21.866  1.00  0.70           C  
ATOM   4956  H   PHE A 310      43.750 -11.038  15.893  1.00  0.70           H  
ATOM   4957  HA  PHE A 310      42.945  -8.511  16.867  1.00  0.70           H  
ATOM   4958 1HB  PHE A 310      41.897 -10.548  17.468  1.00  0.70           H  
ATOM   4959 2HB  PHE A 310      43.340 -11.215  18.144  1.00  0.70           H  
ATOM   4960  HD1 PHE A 310      40.864  -8.528  18.648  1.00  0.70           H  
ATOM   4961  HD2 PHE A 310      43.732 -11.124  20.273  1.00  0.70           H  
ATOM   4962  HE1 PHE A 310      40.127  -7.928  20.873  1.00  0.70           H  
ATOM   4963  HE2 PHE A 310      42.993 -10.543  22.567  1.00  0.70           H  
ATOM   4964  HZ  PHE A 310      41.159  -8.928  22.857  1.00  0.70           H  
ATOM   4965  N   ARG A 311      45.803  -9.633  18.092  1.00  0.69           N  
ATOM   4966  CA  ARG A 311      47.012  -9.185  18.747  1.00  0.69           C  
ATOM   4967  C   ARG A 311      47.704  -8.087  17.949  1.00  0.69           C  
ATOM   4968  O   ARG A 311      48.208  -7.123  18.529  1.00  0.69           O  
ATOM   4969  CB  ARG A 311      47.962 -10.348  18.954  1.00  0.69           C  
ATOM   4970  CG  ARG A 311      47.554 -11.329  20.034  1.00  0.69           C  
ATOM   4971  CD  ARG A 311      48.513 -12.445  20.128  1.00  0.69           C  
ATOM   4972  NE  ARG A 311      48.245 -13.290  21.272  1.00  0.69           N  
ATOM   4973  CZ  ARG A 311      48.830 -14.477  21.505  1.00  0.69           C  
ATOM   4974  NH1 ARG A 311      49.698 -14.958  20.644  1.00  0.69           N  
ATOM   4975  NH2 ARG A 311      48.541 -15.162  22.599  1.00  0.69           N  
ATOM   4976  H   ARG A 311      45.717 -10.615  17.822  1.00  0.69           H  
ATOM   4977  HA  ARG A 311      46.745  -8.790  19.720  1.00  0.69           H  
ATOM   4978 1HB  ARG A 311      48.031 -10.910  18.025  1.00  0.69           H  
ATOM   4979 2HB  ARG A 311      48.955  -9.980  19.181  1.00  0.69           H  
ATOM   4980 1HG  ARG A 311      47.504 -10.839  20.976  1.00  0.69           H  
ATOM   4981 2HG  ARG A 311      46.578 -11.734  19.805  1.00  0.69           H  
ATOM   4982 1HD  ARG A 311      48.437 -13.055  19.227  1.00  0.69           H  
ATOM   4983 2HD  ARG A 311      49.522 -12.053  20.219  1.00  0.69           H  
ATOM   4984  HE  ARG A 311      47.589 -12.947  21.955  1.00  0.69           H  
ATOM   4985 1HH1 ARG A 311      49.923 -14.435  19.809  1.00  0.69           H  
ATOM   4986 2HH1 ARG A 311      50.143 -15.848  20.817  1.00  0.69           H  
ATOM   4987 1HH2 ARG A 311      47.883 -14.796  23.283  1.00  0.69           H  
ATOM   4988 2HH2 ARG A 311      48.991 -16.049  22.767  1.00  0.69           H  
ATOM   4989  N   ALA A 312      47.710  -8.201  16.616  1.00  0.69           N  
ATOM   4990  CA  ALA A 312      48.323  -7.176  15.783  1.00  0.69           C  
ATOM   4991  C   ALA A 312      47.619  -5.829  15.939  1.00  0.69           C  
ATOM   4992  O   ALA A 312      48.281  -4.792  16.049  1.00  0.69           O  
ATOM   4993  CB  ALA A 312      48.292  -7.601  14.327  1.00  0.69           C  
ATOM   4994  H   ALA A 312      47.308  -9.027  16.172  1.00  0.69           H  
ATOM   4995  HA  ALA A 312      49.358  -7.060  16.100  1.00  0.69           H  
ATOM   4996 1HB  ALA A 312      48.776  -6.845  13.715  1.00  0.69           H  
ATOM   4997 2HB  ALA A 312      48.812  -8.552  14.218  1.00  0.69           H  
ATOM   4998 3HB  ALA A 312      47.261  -7.718  14.009  1.00  0.69           H  
ATOM   4999  N   LYS A 313      46.280  -5.839  16.000  1.00  0.69           N  
ATOM   5000  CA  LYS A 313      45.540  -4.588  16.152  1.00  0.69           C  
ATOM   5001  C   LYS A 313      45.806  -3.984  17.511  1.00  0.69           C  
ATOM   5002  O   LYS A 313      46.013  -2.773  17.639  1.00  0.69           O  
ATOM   5003  CB  LYS A 313      44.044  -4.813  15.980  1.00  0.69           C  
ATOM   5004  CG  LYS A 313      43.617  -5.133  14.559  1.00  0.69           C  
ATOM   5005  CD  LYS A 313      42.122  -5.382  14.477  1.00  0.69           C  
ATOM   5006  CE  LYS A 313      41.701  -5.725  13.055  1.00  0.69           C  
ATOM   5007  NZ  LYS A 313      40.241  -6.004  12.958  1.00  0.69           N  
ATOM   5008  H   LYS A 313      45.775  -6.722  15.895  1.00  0.69           H  
ATOM   5009  HA  LYS A 313      45.883  -3.886  15.394  1.00  0.69           H  
ATOM   5010 1HB  LYS A 313      43.731  -5.645  16.618  1.00  0.69           H  
ATOM   5011 2HB  LYS A 313      43.502  -3.928  16.303  1.00  0.69           H  
ATOM   5012 1HG  LYS A 313      43.877  -4.301  13.906  1.00  0.69           H  
ATOM   5013 2HG  LYS A 313      44.147  -6.018  14.215  1.00  0.69           H  
ATOM   5014 1HD  LYS A 313      41.862  -6.214  15.135  1.00  0.69           H  
ATOM   5015 2HD  LYS A 313      41.584  -4.495  14.809  1.00  0.69           H  
ATOM   5016 1HE  LYS A 313      41.946  -4.890  12.400  1.00  0.69           H  
ATOM   5017 2HE  LYS A 313      42.253  -6.607  12.725  1.00  0.69           H  
ATOM   5018 1HZ  LYS A 313      40.002  -6.228  12.003  1.00  0.69           H  
ATOM   5019 2HZ  LYS A 313      40.008  -6.785  13.555  1.00  0.69           H  
ATOM   5020 3HZ  LYS A 313      39.722  -5.189  13.252  1.00  0.69           H  
ATOM   5021  N   LEU A 314      45.856  -4.833  18.527  1.00  0.69           N  
ATOM   5022  CA  LEU A 314      46.131  -4.335  19.848  1.00  0.69           C  
ATOM   5023  C   LEU A 314      47.526  -3.744  19.881  1.00  0.69           C  
ATOM   5024  O   LEU A 314      47.724  -2.647  20.402  1.00  0.69           O  
ATOM   5025  CB  LEU A 314      46.041  -5.479  20.848  1.00  0.69           C  
ATOM   5026  CG  LEU A 314      44.654  -6.041  21.125  1.00  0.69           C  
ATOM   5027  CD1 LEU A 314      44.802  -7.283  21.905  1.00  0.69           C  
ATOM   5028  CD2 LEU A 314      43.857  -5.055  21.919  1.00  0.69           C  
ATOM   5029  H   LEU A 314      45.675  -5.828  18.378  1.00  0.69           H  
ATOM   5030  HA  LEU A 314      45.407  -3.561  20.097  1.00  0.69           H  
ATOM   5031 1HB  LEU A 314      46.637  -6.295  20.456  1.00  0.69           H  
ATOM   5032 2HB  LEU A 314      46.471  -5.160  21.784  1.00  0.69           H  
ATOM   5033  HG  LEU A 314      44.142  -6.265  20.192  1.00  0.69           H  
ATOM   5034 1HD1 LEU A 314      43.831  -7.673  22.130  1.00  0.69           H  
ATOM   5035 2HD1 LEU A 314      45.366  -8.010  21.338  1.00  0.69           H  
ATOM   5036 3HD1 LEU A 314      45.326  -7.050  22.810  1.00  0.69           H  
ATOM   5037 1HD2 LEU A 314      42.880  -5.476  22.119  1.00  0.69           H  
ATOM   5038 2HD2 LEU A 314      44.374  -4.868  22.849  1.00  0.69           H  
ATOM   5039 3HD2 LEU A 314      43.747  -4.127  21.363  1.00  0.69           H  
ATOM   5040  N   ASP A 315      48.496  -4.426  19.264  1.00  0.70           N  
ATOM   5041  CA  ASP A 315      49.858  -3.930  19.295  1.00  0.70           C  
ATOM   5042  C   ASP A 315      49.946  -2.602  18.571  1.00  0.70           C  
ATOM   5043  O   ASP A 315      50.654  -1.703  19.020  1.00  0.70           O  
ATOM   5044  CB  ASP A 315      50.838  -4.937  18.693  1.00  0.70           C  
ATOM   5045  CG  ASP A 315      52.317  -4.572  18.976  1.00  0.70           C  
ATOM   5046  OD1 ASP A 315      52.705  -4.565  20.147  1.00  0.70           O  
ATOM   5047  OD2 ASP A 315      53.045  -4.322  18.050  1.00  0.70           O  
ATOM   5048  H   ASP A 315      48.298  -5.320  18.819  1.00  0.70           H  
ATOM   5049  HA  ASP A 315      50.143  -3.774  20.332  1.00  0.70           H  
ATOM   5050 1HB  ASP A 315      50.627  -5.930  19.091  1.00  0.70           H  
ATOM   5051 2HB  ASP A 315      50.680  -4.985  17.611  1.00  0.70           H  
ATOM   5052  N   ALA A 316      49.181  -2.435  17.487  1.00  0.72           N  
ATOM   5053  CA  ALA A 316      49.211  -1.175  16.769  1.00  0.72           C  
ATOM   5054  C   ALA A 316      48.800  -0.036  17.695  1.00  0.72           C  
ATOM   5055  O   ALA A 316      49.415   1.036  17.676  1.00  0.72           O  
ATOM   5056  CB  ALA A 316      48.287  -1.237  15.565  1.00  0.72           C  
ATOM   5057  H   ALA A 316      48.618  -3.208  17.133  1.00  0.72           H  
ATOM   5058  HA  ALA A 316      50.233  -0.996  16.436  1.00  0.72           H  
ATOM   5059 1HB  ALA A 316      48.327  -0.296  15.023  1.00  0.72           H  
ATOM   5060 2HB  ALA A 316      48.599  -2.052  14.912  1.00  0.72           H  
ATOM   5061 3HB  ALA A 316      47.269  -1.416  15.903  1.00  0.72           H  
ATOM   5062  N   GLU A 317      47.792  -0.290  18.540  1.00  0.75           N  
ATOM   5063  CA  GLU A 317      47.331   0.709  19.498  1.00  0.75           C  
ATOM   5064  C   GLU A 317      48.347   0.969  20.605  1.00  0.75           C  
ATOM   5065  O   GLU A 317      48.513   2.105  21.056  1.00  0.75           O  
ATOM   5066  CB  GLU A 317      45.992   0.296  20.103  1.00  0.75           C  
ATOM   5067  CG  GLU A 317      44.828   0.380  19.157  1.00  0.75           C  
ATOM   5068  CD  GLU A 317      44.599   1.775  18.713  1.00  0.75           C  
ATOM   5069  OE1 GLU A 317      44.566   2.608  19.581  1.00  0.75           O  
ATOM   5070  OE2 GLU A 317      44.442   2.029  17.543  1.00  0.75           O  
ATOM   5071  H   GLU A 317      47.320  -1.198  18.489  1.00  0.75           H  
ATOM   5072  HA  GLU A 317      47.179   1.642  18.958  1.00  0.75           H  
ATOM   5073 1HB  GLU A 317      46.052  -0.730  20.462  1.00  0.75           H  
ATOM   5074 2HB  GLU A 317      45.774   0.928  20.961  1.00  0.75           H  
ATOM   5075 1HG  GLU A 317      45.010  -0.262  18.293  1.00  0.75           H  
ATOM   5076 2HG  GLU A 317      43.941   0.028  19.676  1.00  0.75           H  
ATOM   5077  N   PHE A 318      49.055  -0.070  21.033  1.00  0.78           N  
ATOM   5078  CA  PHE A 318      50.043   0.116  22.087  1.00  0.78           C  
ATOM   5079  C   PHE A 318      51.237   0.912  21.576  1.00  0.78           C  
ATOM   5080  O   PHE A 318      51.791   1.765  22.286  1.00  0.78           O  
ATOM   5081  CB  PHE A 318      50.505  -1.229  22.626  1.00  0.78           C  
ATOM   5082  CG  PHE A 318      49.504  -1.876  23.533  1.00  0.78           C  
ATOM   5083  CD1 PHE A 318      48.726  -2.969  23.182  1.00  0.78           C  
ATOM   5084  CD2 PHE A 318      49.346  -1.353  24.732  1.00  0.78           C  
ATOM   5085  CE1 PHE A 318      47.803  -3.502  24.068  1.00  0.78           C  
ATOM   5086  CE2 PHE A 318      48.473  -1.850  25.622  1.00  0.78           C  
ATOM   5087  CZ  PHE A 318      47.681  -2.941  25.302  1.00  0.78           C  
ATOM   5088  H   PHE A 318      48.867  -0.997  20.647  1.00  0.78           H  
ATOM   5089  HA  PHE A 318      49.579   0.675  22.901  1.00  0.78           H  
ATOM   5090 1HB  PHE A 318      50.701  -1.905  21.792  1.00  0.78           H  
ATOM   5091 2HB  PHE A 318      51.436  -1.106  23.175  1.00  0.78           H  
ATOM   5092  HD1 PHE A 318      48.854  -3.408  22.221  1.00  0.78           H  
ATOM   5093  HD2 PHE A 318      49.947  -0.505  24.970  1.00  0.78           H  
ATOM   5094  HE1 PHE A 318      47.197  -4.358  23.792  1.00  0.78           H  
ATOM   5095  HE2 PHE A 318      48.403  -1.371  26.573  1.00  0.78           H  
ATOM   5096  HZ  PHE A 318      46.971  -3.342  26.017  1.00  0.78           H  
ATOM   5097  N   VAL A 319      51.631   0.653  20.334  1.00  0.81           N  
ATOM   5098  CA  VAL A 319      52.741   1.381  19.754  1.00  0.81           C  
ATOM   5099  C   VAL A 319      52.350   2.823  19.513  1.00  0.81           C  
ATOM   5100  O   VAL A 319      53.088   3.736  19.892  1.00  0.81           O  
ATOM   5101  CB  VAL A 319      53.195   0.748  18.439  1.00  0.81           C  
ATOM   5102  CG1 VAL A 319      54.228   1.644  17.780  1.00  0.81           C  
ATOM   5103  CG2 VAL A 319      53.792  -0.635  18.714  1.00  0.81           C  
ATOM   5104  H   VAL A 319      51.164  -0.078  19.792  1.00  0.81           H  
ATOM   5105  HA  VAL A 319      53.575   1.355  20.454  1.00  0.81           H  
ATOM   5106  HB  VAL A 319      52.337   0.652  17.767  1.00  0.81           H  
ATOM   5107 1HG1 VAL A 319      54.548   1.202  16.839  1.00  0.81           H  
ATOM   5108 2HG1 VAL A 319      53.785   2.624  17.588  1.00  0.81           H  
ATOM   5109 3HG1 VAL A 319      55.087   1.757  18.439  1.00  0.81           H  
ATOM   5110 1HG2 VAL A 319      54.109  -1.091  17.778  1.00  0.81           H  
ATOM   5111 2HG2 VAL A 319      54.648  -0.537  19.378  1.00  0.81           H  
ATOM   5112 3HG2 VAL A 319      53.050  -1.275  19.185  1.00  0.81           H  
ATOM   5113  N   ALA A 320      51.171   3.040  18.919  1.00  0.84           N  
ATOM   5114  CA  ALA A 320      50.726   4.393  18.652  1.00  0.84           C  
ATOM   5115  C   ALA A 320      50.617   5.190  19.940  1.00  0.84           C  
ATOM   5116  O   ALA A 320      51.037   6.350  19.994  1.00  0.84           O  
ATOM   5117  CB  ALA A 320      49.380   4.360  17.954  1.00  0.84           C  
ATOM   5118  H   ALA A 320      50.583   2.260  18.624  1.00  0.84           H  
ATOM   5119  HA  ALA A 320      51.464   4.875  18.010  1.00  0.84           H  
ATOM   5120 1HB  ALA A 320      49.053   5.375  17.738  1.00  0.84           H  
ATOM   5121 2HB  ALA A 320      49.468   3.797  17.026  1.00  0.84           H  
ATOM   5122 3HB  ALA A 320      48.649   3.872  18.604  1.00  0.84           H  
ATOM   5123  N   ALA A 321      50.095   4.559  20.995  1.00  0.87           N  
ATOM   5124  CA  ALA A 321      49.976   5.215  22.281  1.00  0.87           C  
ATOM   5125  C   ALA A 321      51.332   5.563  22.843  1.00  0.87           C  
ATOM   5126  O   ALA A 321      51.544   6.667  23.336  1.00  0.87           O  
ATOM   5127  CB  ALA A 321      49.259   4.315  23.241  1.00  0.87           C  
ATOM   5128  H   ALA A 321      49.741   3.606  20.909  1.00  0.87           H  
ATOM   5129  HA  ALA A 321      49.409   6.135  22.143  1.00  0.87           H  
ATOM   5130 1HB  ALA A 321      49.140   4.812  24.205  1.00  0.87           H  
ATOM   5131 2HB  ALA A 321      48.303   4.079  22.816  1.00  0.87           H  
ATOM   5132 3HB  ALA A 321      49.827   3.397  23.367  1.00  0.87           H  
ATOM   5133  N   SER A 322      52.289   4.651  22.717  1.00  0.88           N  
ATOM   5134  CA  SER A 322      53.604   4.914  23.255  1.00  0.88           C  
ATOM   5135  C   SER A 322      54.211   6.115  22.545  1.00  0.88           C  
ATOM   5136  O   SER A 322      54.791   7.004  23.180  1.00  0.88           O  
ATOM   5137  CB  SER A 322      54.471   3.690  23.072  1.00  0.88           C  
ATOM   5138  OG  SER A 322      53.969   2.609  23.820  1.00  0.88           O  
ATOM   5139  H   SER A 322      52.097   3.740  22.297  1.00  0.88           H  
ATOM   5140  HA  SER A 322      53.514   5.139  24.316  1.00  0.88           H  
ATOM   5141 1HB  SER A 322      54.509   3.420  22.019  1.00  0.88           H  
ATOM   5142 2HB  SER A 322      55.486   3.917  23.388  1.00  0.88           H  
ATOM   5143  HG  SER A 322      53.151   2.317  23.348  1.00  0.88           H  
ATOM   5144  N   HIS A 323      54.027   6.178  21.225  1.00  0.89           N  
ATOM   5145  CA  HIS A 323      54.584   7.279  20.465  1.00  0.89           C  
ATOM   5146  C   HIS A 323      53.908   8.592  20.834  1.00  0.89           C  
ATOM   5147  O   HIS A 323      54.580   9.618  20.973  1.00  0.89           O  
ATOM   5148  CB  HIS A 323      54.444   7.028  18.961  1.00  0.89           C  
ATOM   5149  CG  HIS A 323      55.335   5.936  18.445  1.00  0.89           C  
ATOM   5150  ND1 HIS A 323      55.230   5.429  17.161  1.00  0.89           N  
ATOM   5151  CD2 HIS A 323      56.334   5.244  19.042  1.00  0.89           C  
ATOM   5152  CE1 HIS A 323      56.133   4.480  16.993  1.00  0.89           C  
ATOM   5153  NE2 HIS A 323      56.814   4.347  18.116  1.00  0.89           N  
ATOM   5154  H   HIS A 323      53.530   5.422  20.747  1.00  0.89           H  
ATOM   5155  HA  HIS A 323      55.643   7.375  20.691  1.00  0.89           H  
ATOM   5156 1HB  HIS A 323      53.410   6.752  18.742  1.00  0.89           H  
ATOM   5157 2HB  HIS A 323      54.662   7.943  18.416  1.00  0.89           H  
ATOM   5158  HD2 HIS A 323      56.688   5.374  20.065  1.00  0.89           H  
ATOM   5159  HE1 HIS A 323      56.286   3.901  16.084  1.00  0.89           H  
ATOM   5160  HE2 HIS A 323      57.563   3.692  18.273  1.00  0.89           H  
ATOM   5161  N   ALA A 324      52.586   8.568  21.012  1.00  0.90           N  
ATOM   5162  CA  ALA A 324      51.845   9.765  21.381  1.00  0.90           C  
ATOM   5163  C   ALA A 324      52.268  10.304  22.734  1.00  0.90           C  
ATOM   5164  O   ALA A 324      52.439  11.512  22.915  1.00  0.90           O  
ATOM   5165  CB  ALA A 324      50.377   9.461  21.429  1.00  0.90           C  
ATOM   5166  H   ALA A 324      52.073   7.697  20.867  1.00  0.90           H  
ATOM   5167  HA  ALA A 324      52.037  10.528  20.630  1.00  0.90           H  
ATOM   5168 1HB  ALA A 324      49.843  10.370  21.688  1.00  0.90           H  
ATOM   5169 2HB  ALA A 324      50.047   9.096  20.458  1.00  0.90           H  
ATOM   5170 3HB  ALA A 324      50.186   8.700  22.186  1.00  0.90           H  
ATOM   5171  N   LEU A 325      52.497   9.405  23.684  1.00  0.93           N  
ATOM   5172  CA  LEU A 325      52.893   9.827  25.011  1.00  0.93           C  
ATOM   5173  C   LEU A 325      54.258  10.513  24.934  1.00  0.93           C  
ATOM   5174  O   LEU A 325      54.476  11.554  25.568  1.00  0.93           O  
ATOM   5175  CB  LEU A 325      52.920   8.597  25.928  1.00  0.93           C  
ATOM   5176  CG  LEU A 325      51.550   7.962  26.223  1.00  0.93           C  
ATOM   5177  CD1 LEU A 325      51.748   6.623  26.938  1.00  0.93           C  
ATOM   5178  CD2 LEU A 325      50.756   8.876  27.049  1.00  0.93           C  
ATOM   5179  H   LEU A 325      52.341   8.414  23.493  1.00  0.93           H  
ATOM   5180  HA  LEU A 325      52.160  10.539  25.385  1.00  0.93           H  
ATOM   5181 1HB  LEU A 325      53.540   7.833  25.459  1.00  0.93           H  
ATOM   5182 2HB  LEU A 325      53.357   8.881  26.880  1.00  0.93           H  
ATOM   5183  HG  LEU A 325      51.024   7.799  25.303  1.00  0.93           H  
ATOM   5184 1HD1 LEU A 325      50.782   6.166  27.143  1.00  0.93           H  
ATOM   5185 2HD1 LEU A 325      52.330   5.958  26.302  1.00  0.93           H  
ATOM   5186 3HD1 LEU A 325      52.277   6.788  27.869  1.00  0.93           H  
ATOM   5187 1HD2 LEU A 325      49.812   8.446  27.225  1.00  0.93           H  
ATOM   5188 2HD2 LEU A 325      51.262   9.028  27.982  1.00  0.93           H  
ATOM   5189 3HD2 LEU A 325      50.623   9.828  26.529  1.00  0.93           H  
ATOM   5190  N   ARG A 326      55.160   9.959  24.103  1.00  0.97           N  
ATOM   5191  CA  ARG A 326      56.485  10.541  23.929  1.00  0.97           C  
ATOM   5192  C   ARG A 326      56.393  11.891  23.228  1.00  0.97           C  
ATOM   5193  O   ARG A 326      57.053  12.852  23.631  1.00  0.97           O  
ATOM   5194  CB  ARG A 326      57.365   9.634  23.078  1.00  0.97           C  
ATOM   5195  CG  ARG A 326      57.813   8.330  23.707  1.00  0.97           C  
ATOM   5196  CD  ARG A 326      58.559   7.501  22.722  1.00  0.97           C  
ATOM   5197  NE  ARG A 326      59.010   6.227  23.265  1.00  0.97           N  
ATOM   5198  CZ  ARG A 326      59.602   5.257  22.542  1.00  0.97           C  
ATOM   5199  NH1 ARG A 326      59.809   5.406  21.249  1.00  0.97           N  
ATOM   5200  NH2 ARG A 326      59.971   4.163  23.159  1.00  0.97           N  
ATOM   5201  H   ARG A 326      54.930   9.091  23.614  1.00  0.97           H  
ATOM   5202  HA  ARG A 326      56.940  10.676  24.909  1.00  0.97           H  
ATOM   5203 1HB  ARG A 326      56.830   9.376  22.169  1.00  0.97           H  
ATOM   5204 2HB  ARG A 326      58.259  10.179  22.781  1.00  0.97           H  
ATOM   5205 1HG  ARG A 326      58.459   8.528  24.558  1.00  0.97           H  
ATOM   5206 2HG  ARG A 326      56.951   7.773  24.028  1.00  0.97           H  
ATOM   5207 1HD  ARG A 326      57.906   7.292  21.876  1.00  0.97           H  
ATOM   5208 2HD  ARG A 326      59.431   8.051  22.377  1.00  0.97           H  
ATOM   5209  HE  ARG A 326      58.879   6.028  24.271  1.00  0.97           H  
ATOM   5210 1HH1 ARG A 326      59.523   6.257  20.788  1.00  0.97           H  
ATOM   5211 2HH1 ARG A 326      60.256   4.671  20.724  1.00  0.97           H  
ATOM   5212 1HH2 ARG A 326      59.795   4.102  24.173  1.00  0.97           H  
ATOM   5213 2HH2 ARG A 326      60.419   3.413  22.663  1.00  0.97           H  
ATOM   5214  N   TYR A 327      55.542  11.972  22.199  1.00  1.05           N  
ATOM   5215  CA  TYR A 327      55.370  13.199  21.438  1.00  1.05           C  
ATOM   5216  C   TYR A 327      54.945  14.304  22.371  1.00  1.05           C  
ATOM   5217  O   TYR A 327      55.538  15.382  22.393  1.00  1.05           O  
ATOM   5218  CB  TYR A 327      54.303  13.045  20.352  1.00  1.05           C  
ATOM   5219  CG  TYR A 327      54.088  14.295  19.513  1.00  1.05           C  
ATOM   5220  CD1 TYR A 327      54.905  14.531  18.417  1.00  1.05           C  
ATOM   5221  CD2 TYR A 327      53.100  15.215  19.851  1.00  1.05           C  
ATOM   5222  CE1 TYR A 327      54.731  15.670  17.652  1.00  1.05           C  
ATOM   5223  CE2 TYR A 327      52.927  16.358  19.088  1.00  1.05           C  
ATOM   5224  CZ  TYR A 327      53.741  16.582  17.988  1.00  1.05           C  
ATOM   5225  OH  TYR A 327      53.572  17.709  17.214  1.00  1.05           O  
ATOM   5226  H   TYR A 327      55.023  11.144  21.912  1.00  1.05           H  
ATOM   5227  HA  TYR A 327      56.323  13.474  20.986  1.00  1.05           H  
ATOM   5228 1HB  TYR A 327      54.577  12.223  19.689  1.00  1.05           H  
ATOM   5229 2HB  TYR A 327      53.353  12.782  20.814  1.00  1.05           H  
ATOM   5230  HD1 TYR A 327      55.685  13.816  18.157  1.00  1.05           H  
ATOM   5231  HD2 TYR A 327      52.461  15.037  20.716  1.00  1.05           H  
ATOM   5232  HE1 TYR A 327      55.373  15.849  16.790  1.00  1.05           H  
ATOM   5233  HE2 TYR A 327      52.148  17.079  19.355  1.00  1.05           H  
ATOM   5234  HH  TYR A 327      52.807  18.200  17.528  1.00  1.05           H  
ATOM   5235  N   ASN A 328      53.919  14.028  23.163  1.00  1.18           N  
ATOM   5236  CA  ASN A 328      53.403  15.031  24.057  1.00  1.18           C  
ATOM   5237  C   ASN A 328      54.497  15.481  25.019  1.00  1.18           C  
ATOM   5238  O   ASN A 328      54.734  16.675  25.179  1.00  1.18           O  
ATOM   5239  CB  ASN A 328      52.217  14.454  24.801  1.00  1.18           C  
ATOM   5240  CG  ASN A 328      51.035  14.273  23.913  1.00  1.18           C  
ATOM   5241  OD1 ASN A 328      50.960  14.873  22.843  1.00  1.18           O  
ATOM   5242  ND2 ASN A 328      50.104  13.454  24.320  1.00  1.18           N  
ATOM   5243  H   ASN A 328      53.474  13.110  23.120  1.00  1.18           H  
ATOM   5244  HA  ASN A 328      53.086  15.897  23.474  1.00  1.18           H  
ATOM   5245 1HB  ASN A 328      52.488  13.473  25.187  1.00  1.18           H  
ATOM   5246 2HB  ASN A 328      51.953  15.091  25.647  1.00  1.18           H  
ATOM   5247 1HD2 ASN A 328      49.297  13.294  23.753  1.00  1.18           H  
ATOM   5248 2HD2 ASN A 328      50.200  12.977  25.192  1.00  1.18           H  
ATOM   5249  N   ALA A 329      55.264  14.541  25.562  1.00  1.37           N  
ATOM   5250  CA  ALA A 329      56.342  14.900  26.474  1.00  1.37           C  
ATOM   5251  C   ALA A 329      57.399  15.812  25.830  1.00  1.37           C  
ATOM   5252  O   ALA A 329      57.955  16.693  26.494  1.00  1.37           O  
ATOM   5253  CB  ALA A 329      56.992  13.647  26.978  1.00  1.37           C  
ATOM   5254  H   ALA A 329      55.067  13.552  25.390  1.00  1.37           H  
ATOM   5255  HA  ALA A 329      55.911  15.422  27.318  1.00  1.37           H  
ATOM   5256 1HB  ALA A 329      57.768  13.895  27.688  1.00  1.37           H  
ATOM   5257 2HB  ALA A 329      56.232  13.057  27.452  1.00  1.37           H  
ATOM   5258 3HB  ALA A 329      57.424  13.098  26.147  1.00  1.37           H  
ATOM   5259  N   GLN A 330      57.690  15.596  24.541  1.00  1.64           N  
ATOM   5260  CA  GLN A 330      58.713  16.376  23.836  1.00  1.64           C  
ATOM   5261  C   GLN A 330      58.237  17.704  23.239  1.00  1.64           C  
ATOM   5262  O   GLN A 330      59.009  18.664  23.170  1.00  1.64           O  
ATOM   5263  CB  GLN A 330      59.322  15.545  22.701  1.00  1.64           C  
ATOM   5264  CG  GLN A 330      60.129  14.340  23.146  1.00  1.64           C  
ATOM   5265  CD  GLN A 330      60.726  13.565  21.965  1.00  1.64           C  
ATOM   5266  OE1 GLN A 330      60.176  13.537  20.857  1.00  1.64           O  
ATOM   5267  NE2 GLN A 330      61.874  12.933  22.204  1.00  1.64           N  
ATOM   5268  H   GLN A 330      57.213  14.838  24.049  1.00  1.64           H  
ATOM   5269  HA  GLN A 330      59.500  16.604  24.552  1.00  1.64           H  
ATOM   5270 1HB  GLN A 330      58.509  15.167  22.078  1.00  1.64           H  
ATOM   5271 2HB  GLN A 330      59.946  16.179  22.074  1.00  1.64           H  
ATOM   5272 1HG  GLN A 330      60.942  14.677  23.785  1.00  1.64           H  
ATOM   5273 2HG  GLN A 330      59.474  13.668  23.700  1.00  1.64           H  
ATOM   5274 1HE2 GLN A 330      62.321  12.411  21.477  1.00  1.64           H  
ATOM   5275 2HE2 GLN A 330      62.290  12.981  23.112  1.00  1.64           H  
ATOM   5276  N   TYR A 331      56.987  17.758  22.792  1.00  1.96           N  
ATOM   5277  CA  TYR A 331      56.467  18.938  22.105  1.00  1.96           C  
ATOM   5278  C   TYR A 331      55.430  19.730  22.895  1.00  1.96           C  
ATOM   5279  O   TYR A 331      55.052  20.833  22.503  1.00  1.96           O  
ATOM   5280  CB  TYR A 331      55.916  18.491  20.757  1.00  1.96           C  
ATOM   5281  CG  TYR A 331      57.021  17.921  19.896  1.00  1.96           C  
ATOM   5282  CD1 TYR A 331      57.188  16.563  19.801  1.00  1.96           C  
ATOM   5283  CD2 TYR A 331      57.868  18.764  19.210  1.00  1.96           C  
ATOM   5284  CE1 TYR A 331      58.192  16.029  19.038  1.00  1.96           C  
ATOM   5285  CE2 TYR A 331      58.880  18.239  18.433  1.00  1.96           C  
ATOM   5286  CZ  TYR A 331      59.043  16.872  18.347  1.00  1.96           C  
ATOM   5287  OH  TYR A 331      60.053  16.344  17.577  1.00  1.96           O  
ATOM   5288  H   TYR A 331      56.398  16.931  22.873  1.00  1.96           H  
ATOM   5289  HA  TYR A 331      57.302  19.612  21.920  1.00  1.96           H  
ATOM   5290 1HB  TYR A 331      55.158  17.717  20.905  1.00  1.96           H  
ATOM   5291 2HB  TYR A 331      55.454  19.326  20.235  1.00  1.96           H  
ATOM   5292  HD1 TYR A 331      56.529  15.910  20.337  1.00  1.96           H  
ATOM   5293  HD2 TYR A 331      57.740  19.844  19.284  1.00  1.96           H  
ATOM   5294  HE1 TYR A 331      58.313  14.947  18.978  1.00  1.96           H  
ATOM   5295  HE2 TYR A 331      59.552  18.905  17.891  1.00  1.96           H  
ATOM   5296  HH  TYR A 331      60.047  15.387  17.658  1.00  1.96           H  
ATOM   5297  N   GLN A 332      54.901  19.140  23.961  1.00  2.31           N  
ATOM   5298  CA  GLN A 332      53.887  19.695  24.869  1.00  2.31           C  
ATOM   5299  C   GLN A 332      52.516  20.025  24.248  1.00  2.31           C  
ATOM   5300  O   GLN A 332      51.517  20.139  24.970  1.00  2.31           O  
ATOM   5301  CB  GLN A 332      54.454  20.958  25.556  1.00  2.31           C  
ATOM   5302  CG  GLN A 332      55.673  20.704  26.481  1.00  2.31           C  
ATOM   5303  CD  GLN A 332      56.193  21.978  27.167  1.00  2.31           C  
ATOM   5304  OE1 GLN A 332      56.078  23.060  26.582  1.00  2.31           O  
ATOM   5305  NE2 GLN A 332      56.761  21.881  28.387  1.00  2.31           N  
ATOM   5306  H   GLN A 332      55.217  18.208  24.210  1.00  2.31           H  
ATOM   5307  HA  GLN A 332      53.709  18.949  25.628  1.00  2.31           H  
ATOM   5308 1HB  GLN A 332      54.738  21.697  24.811  1.00  2.31           H  
ATOM   5309 2HB  GLN A 332      53.681  21.405  26.169  1.00  2.31           H  
ATOM   5310 1HG  GLN A 332      55.383  20.033  27.236  1.00  2.31           H  
ATOM   5311 2HG  GLN A 332      56.485  20.269  25.894  1.00  2.31           H  
ATOM   5312 1HE2 GLN A 332      57.101  22.703  28.840  1.00  2.31           H  
ATOM   5313 2HE2 GLN A 332      56.866  20.989  28.905  1.00  2.31           H  
ATOM   5314  N   ASP A 333      52.426  20.027  22.921  1.00  2.61           N  
ATOM   5315  CA  ASP A 333      51.189  20.301  22.197  1.00  2.61           C  
ATOM   5316  C   ASP A 333      50.337  19.034  22.087  1.00  2.61           C  
ATOM   5317  O   ASP A 333      50.217  18.450  21.008  1.00  2.61           O  
ATOM   5318  CB  ASP A 333      51.530  20.830  20.795  1.00  2.61           C  
ATOM   5319  CG  ASP A 333      50.339  21.429  20.003  1.00  2.61           C  
ATOM   5320  OD1 ASP A 333      49.352  21.795  20.595  1.00  2.61           O  
ATOM   5321  OD2 ASP A 333      50.455  21.517  18.800  1.00  2.61           O  
ATOM   5322  H   ASP A 333      53.281  19.910  22.393  1.00  2.61           H  
ATOM   5323  HA  ASP A 333      50.623  21.057  22.741  1.00  2.61           H  
ATOM   5324 1HB  ASP A 333      52.306  21.594  20.886  1.00  2.61           H  
ATOM   5325 2HB  ASP A 333      51.956  20.017  20.207  1.00  2.61           H  
ATOM   5326  N   GLY A 334      49.772  18.606  23.215  1.00  2.76           N  
ATOM   5327  CA  GLY A 334      48.958  17.392  23.240  1.00  2.76           C  
ATOM   5328  C   GLY A 334      47.521  17.702  22.857  1.00  2.76           C  
ATOM   5329  O   GLY A 334      47.182  18.859  22.611  1.00  2.76           O  
ATOM   5330  H   GLY A 334      49.955  19.146  24.058  1.00  2.76           H  
ATOM   5331 1HA  GLY A 334      49.364  16.674  22.532  1.00  2.76           H  
ATOM   5332 2HA  GLY A 334      48.996  16.937  24.230  1.00  2.76           H  
ATOM   5333  N   ASP A 335      46.658  16.686  22.845  1.00  2.70           N  
ATOM   5334  CA  ASP A 335      45.274  16.937  22.458  1.00  2.70           C  
ATOM   5335  C   ASP A 335      44.225  16.078  23.150  1.00  2.70           C  
ATOM   5336  O   ASP A 335      43.086  16.017  22.690  1.00  2.70           O  
ATOM   5337  CB  ASP A 335      45.130  16.697  20.960  1.00  2.70           C  
ATOM   5338  CG  ASP A 335      45.408  15.220  20.556  1.00  2.70           C  
ATOM   5339  OD1 ASP A 335      45.654  14.379  21.434  1.00  2.70           O  
ATOM   5340  OD2 ASP A 335      45.366  14.955  19.384  1.00  2.70           O  
ATOM   5341  H   ASP A 335      46.973  15.753  23.062  1.00  2.70           H  
ATOM   5342  HA  ASP A 335      45.046  17.981  22.678  1.00  2.70           H  
ATOM   5343 1HB  ASP A 335      44.121  16.963  20.646  1.00  2.70           H  
ATOM   5344 2HB  ASP A 335      45.823  17.349  20.420  1.00  2.70           H  
ATOM   5345  N   GLY A 336      44.587  15.341  24.198  1.00  2.44           N  
ATOM   5346  CA  GLY A 336      43.612  14.470  24.872  1.00  2.44           C  
ATOM   5347  C   GLY A 336      43.352  13.151  24.109  1.00  2.44           C  
ATOM   5348  O   GLY A 336      43.512  12.056  24.661  1.00  2.44           O  
ATOM   5349  H   GLY A 336      45.533  15.399  24.539  1.00  2.44           H  
ATOM   5350 1HA  GLY A 336      43.975  14.241  25.874  1.00  2.44           H  
ATOM   5351 2HA  GLY A 336      42.674  15.010  24.995  1.00  2.44           H  
ATOM   5352  N   LYS A 337      42.978  13.285  22.831  1.00  2.10           N  
ATOM   5353  CA  LYS A 337      42.651  12.203  21.901  1.00  2.10           C  
ATOM   5354  C   LYS A 337      43.695  11.103  21.837  1.00  2.10           C  
ATOM   5355  O   LYS A 337      43.333   9.922  21.758  1.00  2.10           O  
ATOM   5356  CB  LYS A 337      42.454  12.755  20.489  1.00  2.10           C  
ATOM   5357  CG  LYS A 337      42.056  11.699  19.457  1.00  2.10           C  
ATOM   5358  CD  LYS A 337      41.805  12.311  18.080  1.00  2.10           C  
ATOM   5359  CE  LYS A 337      41.431  11.231  17.066  1.00  2.10           C  
ATOM   5360  NZ  LYS A 337      41.193  11.786  15.700  1.00  2.10           N  
ATOM   5361  H   LYS A 337      42.895  14.240  22.500  1.00  2.10           H  
ATOM   5362  HA  LYS A 337      41.716  11.751  22.231  1.00  2.10           H  
ATOM   5363 1HB  LYS A 337      41.701  13.540  20.503  1.00  2.10           H  
ATOM   5364 2HB  LYS A 337      43.388  13.206  20.148  1.00  2.10           H  
ATOM   5365 1HG  LYS A 337      42.866  10.971  19.372  1.00  2.10           H  
ATOM   5366 2HG  LYS A 337      41.158  11.181  19.788  1.00  2.10           H  
ATOM   5367 1HD  LYS A 337      41.000  13.041  18.144  1.00  2.10           H  
ATOM   5368 2HD  LYS A 337      42.709  12.821  17.745  1.00  2.10           H  
ATOM   5369 1HE  LYS A 337      42.234  10.500  17.015  1.00  2.10           H  
ATOM   5370 2HE  LYS A 337      40.524  10.733  17.403  1.00  2.10           H  
ATOM   5371 1HZ  LYS A 337      40.948  11.028  15.072  1.00  2.10           H  
ATOM   5372 2HZ  LYS A 337      40.440  12.456  15.728  1.00  2.10           H  
ATOM   5373 3HZ  LYS A 337      42.033  12.239  15.364  1.00  2.10           H  
ATOM   5374  N   TYR A 338      44.977  11.460  21.863  1.00  1.77           N  
ATOM   5375  CA  TYR A 338      45.997  10.419  21.811  1.00  1.77           C  
ATOM   5376  C   TYR A 338      46.681  10.121  23.158  1.00  1.77           C  
ATOM   5377  O   TYR A 338      47.771   9.553  23.187  1.00  1.77           O  
ATOM   5378  CB  TYR A 338      46.996  10.730  20.717  1.00  1.77           C  
ATOM   5379  CG  TYR A 338      46.371  10.665  19.343  1.00  1.77           C  
ATOM   5380  CD1 TYR A 338      46.070  11.816  18.662  1.00  1.77           C  
ATOM   5381  CD2 TYR A 338      46.094   9.433  18.773  1.00  1.77           C  
ATOM   5382  CE1 TYR A 338      45.498  11.753  17.410  1.00  1.77           C  
ATOM   5383  CE2 TYR A 338      45.522   9.360  17.524  1.00  1.77           C  
ATOM   5384  CZ  TYR A 338      45.223  10.516  16.840  1.00  1.77           C  
ATOM   5385  OH  TYR A 338      44.655  10.445  15.586  1.00  1.77           O  
ATOM   5386  H   TYR A 338      45.239  12.460  21.868  1.00  1.77           H  
ATOM   5387  HA  TYR A 338      45.507   9.495  21.514  1.00  1.77           H  
ATOM   5388 1HB  TYR A 338      47.425  11.726  20.866  1.00  1.77           H  
ATOM   5389 2HB  TYR A 338      47.781  10.009  20.747  1.00  1.77           H  
ATOM   5390  HD1 TYR A 338      46.287  12.781  19.115  1.00  1.77           H  
ATOM   5391  HD2 TYR A 338      46.332   8.520  19.314  1.00  1.77           H  
ATOM   5392  HE1 TYR A 338      45.264  12.675  16.879  1.00  1.77           H  
ATOM   5393  HE2 TYR A 338      45.308   8.390  17.077  1.00  1.77           H  
ATOM   5394  HH  TYR A 338      44.653   9.528  15.290  1.00  1.77           H  
ATOM   5395  N   SER A 339      46.031  10.477  24.269  1.00  1.49           N  
ATOM   5396  CA  SER A 339      46.553  10.222  25.619  1.00  1.49           C  
ATOM   5397  C   SER A 339      46.490   8.757  26.011  1.00  1.49           C  
ATOM   5398  O   SER A 339      45.812   7.961  25.361  1.00  1.49           O  
ATOM   5399  CB  SER A 339      45.748  10.988  26.649  1.00  1.49           C  
ATOM   5400  OG  SER A 339      44.393  10.504  26.718  1.00  1.49           O  
ATOM   5401  H   SER A 339      45.130  10.952  24.194  1.00  1.49           H  
ATOM   5402  HA  SER A 339      47.596  10.548  25.657  1.00  1.49           H  
ATOM   5403 1HB  SER A 339      46.224  10.877  27.622  1.00  1.49           H  
ATOM   5404 2HB  SER A 339      45.749  12.047  26.405  1.00  1.49           H  
ATOM   5405  HG  SER A 339      43.924  10.960  25.976  1.00  1.49           H  
ATOM   5406  N   TYR A 340      47.160   8.411  27.109  1.00  1.29           N  
ATOM   5407  CA  TYR A 340      47.131   7.046  27.639  1.00  1.29           C  
ATOM   5408  C   TYR A 340      45.714   6.551  27.868  1.00  1.29           C  
ATOM   5409  O   TYR A 340      45.367   5.452  27.433  1.00  1.29           O  
ATOM   5410  CB  TYR A 340      47.935   6.959  28.934  1.00  1.29           C  
ATOM   5411  CG  TYR A 340      47.828   5.665  29.673  1.00  1.29           C  
ATOM   5412  CD1 TYR A 340      48.520   4.541  29.253  1.00  1.29           C  
ATOM   5413  CD2 TYR A 340      47.081   5.626  30.830  1.00  1.29           C  
ATOM   5414  CE1 TYR A 340      48.449   3.372  30.003  1.00  1.29           C  
ATOM   5415  CE2 TYR A 340      47.015   4.480  31.566  1.00  1.29           C  
ATOM   5416  CZ  TYR A 340      47.695   3.353  31.160  1.00  1.29           C  
ATOM   5417  OH  TYR A 340      47.617   2.207  31.915  1.00  1.29           O  
ATOM   5418  H   TYR A 340      47.707   9.118  27.589  1.00  1.29           H  
ATOM   5419  HA  TYR A 340      47.595   6.389  26.901  1.00  1.29           H  
ATOM   5420 1HB  TYR A 340      48.980   7.114  28.730  1.00  1.29           H  
ATOM   5421 2HB  TYR A 340      47.620   7.760  29.606  1.00  1.29           H  
ATOM   5422  HD1 TYR A 340      49.120   4.584  28.347  1.00  1.29           H  
ATOM   5423  HD2 TYR A 340      46.546   6.517  31.163  1.00  1.29           H  
ATOM   5424  HE1 TYR A 340      48.988   2.479  29.697  1.00  1.29           H  
ATOM   5425  HE2 TYR A 340      46.424   4.460  32.481  1.00  1.29           H  
ATOM   5426  HH  TYR A 340      48.137   1.513  31.501  1.00  1.29           H  
ATOM   5427  N   SER A 341      44.889   7.345  28.549  1.00  1.15           N  
ATOM   5428  CA  SER A 341      43.533   6.897  28.816  1.00  1.15           C  
ATOM   5429  C   SER A 341      42.782   6.669  27.514  1.00  1.15           C  
ATOM   5430  O   SER A 341      42.097   5.654  27.376  1.00  1.15           O  
ATOM   5431  CB  SER A 341      42.796   7.905  29.668  1.00  1.15           C  
ATOM   5432  OG  SER A 341      43.357   7.991  30.954  1.00  1.15           O  
ATOM   5433  H   SER A 341      45.204   8.248  28.876  1.00  1.15           H  
ATOM   5434  HA  SER A 341      43.581   5.951  29.354  1.00  1.15           H  
ATOM   5435 1HB  SER A 341      42.836   8.882  29.184  1.00  1.15           H  
ATOM   5436 2HB  SER A 341      41.745   7.620  29.741  1.00  1.15           H  
ATOM   5437  HG  SER A 341      42.832   8.642  31.429  1.00  1.15           H  
ATOM   5438  N   SER A 342      42.949   7.568  26.534  1.00  1.06           N  
ATOM   5439  CA  SER A 342      42.261   7.367  25.263  1.00  1.06           C  
ATOM   5440  C   SER A 342      42.725   6.064  24.621  1.00  1.06           C  
ATOM   5441  O   SER A 342      41.921   5.318  24.050  1.00  1.06           O  
ATOM   5442  CB  SER A 342      42.480   8.512  24.324  1.00  1.06           C  
ATOM   5443  OG  SER A 342      41.765   8.313  23.130  1.00  1.06           O  
ATOM   5444  H   SER A 342      43.539   8.401  26.662  1.00  1.06           H  
ATOM   5445  HA  SER A 342      41.196   7.291  25.456  1.00  1.06           H  
ATOM   5446 1HB  SER A 342      42.172   9.448  24.791  1.00  1.06           H  
ATOM   5447 2HB  SER A 342      43.546   8.597  24.102  1.00  1.06           H  
ATOM   5448  HG  SER A 342      42.143   8.956  22.508  1.00  1.06           H  
ATOM   5449  N   ALA A 343      44.035   5.795  24.682  1.00  1.01           N  
ATOM   5450  CA  ALA A 343      44.552   4.568  24.110  1.00  1.01           C  
ATOM   5451  C   ALA A 343      43.904   3.379  24.763  1.00  1.01           C  
ATOM   5452  O   ALA A 343      43.519   2.431  24.082  1.00  1.01           O  
ATOM   5453  CB  ALA A 343      46.041   4.468  24.305  1.00  1.01           C  
ATOM   5454  H   ALA A 343      44.669   6.456  25.130  1.00  1.01           H  
ATOM   5455  HA  ALA A 343      44.316   4.555  23.049  1.00  1.01           H  
ATOM   5456 1HB  ALA A 343      46.385   3.537  23.858  1.00  1.01           H  
ATOM   5457 2HB  ALA A 343      46.519   5.321  23.826  1.00  1.01           H  
ATOM   5458 3HB  ALA A 343      46.277   4.468  25.362  1.00  1.01           H  
ATOM   5459  N   LEU A 344      43.711   3.441  26.078  1.00  0.96           N  
ATOM   5460  CA  LEU A 344      43.099   2.319  26.748  1.00  0.96           C  
ATOM   5461  C   LEU A 344      41.688   2.132  26.243  1.00  0.96           C  
ATOM   5462  O   LEU A 344      41.238   1.006  26.054  1.00  0.96           O  
ATOM   5463  CB  LEU A 344      43.063   2.509  28.256  1.00  0.96           C  
ATOM   5464  CG  LEU A 344      44.390   2.499  28.960  1.00  0.96           C  
ATOM   5465  CD1 LEU A 344      44.123   2.758  30.414  1.00  0.96           C  
ATOM   5466  CD2 LEU A 344      45.094   1.190  28.711  1.00  0.96           C  
ATOM   5467  H   LEU A 344      44.042   4.250  26.607  1.00  0.96           H  
ATOM   5468  HA  LEU A 344      43.669   1.424  26.530  1.00  0.96           H  
ATOM   5469 1HB  LEU A 344      42.584   3.459  28.472  1.00  0.96           H  
ATOM   5470 2HB  LEU A 344      42.452   1.716  28.687  1.00  0.96           H  
ATOM   5471  HG  LEU A 344      45.018   3.305  28.589  1.00  0.96           H  
ATOM   5472 1HD1 LEU A 344      45.033   2.759  30.959  1.00  0.96           H  
ATOM   5473 2HD1 LEU A 344      43.627   3.720  30.526  1.00  0.96           H  
ATOM   5474 3HD1 LEU A 344      43.482   1.970  30.803  1.00  0.96           H  
ATOM   5475 1HD2 LEU A 344      46.052   1.191  29.232  1.00  0.96           H  
ATOM   5476 2HD2 LEU A 344      44.472   0.377  29.083  1.00  0.96           H  
ATOM   5477 3HD2 LEU A 344      45.261   1.063  27.643  1.00  0.96           H  
ATOM   5478  N   TYR A 345      40.989   3.230  25.977  1.00  0.92           N  
ATOM   5479  CA  TYR A 345      39.624   3.110  25.503  1.00  0.92           C  
ATOM   5480  C   TYR A 345      39.605   2.416  24.137  1.00  0.92           C  
ATOM   5481  O   TYR A 345      38.768   1.543  23.889  1.00  0.92           O  
ATOM   5482  CB  TYR A 345      38.980   4.493  25.422  1.00  0.92           C  
ATOM   5483  CG  TYR A 345      38.895   5.174  26.773  1.00  0.92           C  
ATOM   5484  CD1 TYR A 345      38.812   6.558  26.850  1.00  0.92           C  
ATOM   5485  CD2 TYR A 345      38.940   4.418  27.934  1.00  0.92           C  
ATOM   5486  CE1 TYR A 345      38.771   7.182  28.077  1.00  0.92           C  
ATOM   5487  CE2 TYR A 345      38.898   5.044  29.163  1.00  0.92           C  
ATOM   5488  CZ  TYR A 345      38.814   6.421  29.237  1.00  0.92           C  
ATOM   5489  OH  TYR A 345      38.776   7.043  30.464  1.00  0.92           O  
ATOM   5490  H   TYR A 345      41.402   4.148  26.155  1.00  0.92           H  
ATOM   5491  HA  TYR A 345      39.063   2.492  26.205  1.00  0.92           H  
ATOM   5492 1HB  TYR A 345      39.548   5.130  24.752  1.00  0.92           H  
ATOM   5493 2HB  TYR A 345      37.975   4.404  25.018  1.00  0.92           H  
ATOM   5494  HD1 TYR A 345      38.784   7.151  25.937  1.00  0.92           H  
ATOM   5495  HD2 TYR A 345      39.015   3.330  27.878  1.00  0.92           H  
ATOM   5496  HE1 TYR A 345      38.708   8.268  28.134  1.00  0.92           H  
ATOM   5497  HE2 TYR A 345      38.936   4.450  30.077  1.00  0.92           H  
ATOM   5498  HH  TYR A 345      38.865   6.385  31.157  1.00  0.92           H  
ATOM   5499  N   ARG A 346      40.559   2.765  23.262  1.00  0.88           N  
ATOM   5500  CA  ARG A 346      40.623   2.139  21.939  1.00  0.88           C  
ATOM   5501  C   ARG A 346      40.940   0.641  22.066  1.00  0.88           C  
ATOM   5502  O   ARG A 346      40.341  -0.199  21.380  1.00  0.88           O  
ATOM   5503  CB  ARG A 346      41.646   2.846  21.058  1.00  0.88           C  
ATOM   5504  CG  ARG A 346      41.210   4.275  20.622  1.00  0.88           C  
ATOM   5505  CD  ARG A 346      42.052   4.843  19.510  1.00  0.88           C  
ATOM   5506  NE  ARG A 346      43.437   5.050  19.895  1.00  0.88           N  
ATOM   5507  CZ  ARG A 346      43.945   6.172  20.457  1.00  0.88           C  
ATOM   5508  NH1 ARG A 346      43.161   7.206  20.691  1.00  0.88           N  
ATOM   5509  NH2 ARG A 346      45.228   6.220  20.766  1.00  0.88           N  
ATOM   5510  H   ARG A 346      41.225   3.500  23.520  1.00  0.88           H  
ATOM   5511  HA  ARG A 346      39.648   2.243  21.466  1.00  0.88           H  
ATOM   5512 1HB  ARG A 346      42.594   2.933  21.594  1.00  0.88           H  
ATOM   5513 2HB  ARG A 346      41.835   2.258  20.159  1.00  0.88           H  
ATOM   5514 1HG  ARG A 346      40.174   4.249  20.290  1.00  0.88           H  
ATOM   5515 2HG  ARG A 346      41.296   4.944  21.484  1.00  0.88           H  
ATOM   5516 1HD  ARG A 346      42.043   4.150  18.666  1.00  0.88           H  
ATOM   5517 2HD  ARG A 346      41.641   5.800  19.199  1.00  0.88           H  
ATOM   5518  HE  ARG A 346      44.067   4.264  19.730  1.00  0.88           H  
ATOM   5519 1HH1 ARG A 346      42.182   7.152  20.458  1.00  0.88           H  
ATOM   5520 2HH1 ARG A 346      43.527   8.079  21.098  1.00  0.88           H  
ATOM   5521 1HH2 ARG A 346      45.821   5.420  20.579  1.00  0.88           H  
ATOM   5522 2HH2 ARG A 346      45.611   7.041  21.206  1.00  0.88           H  
ATOM   5523  N   ILE A 347      41.833   0.311  22.996  1.00  0.85           N  
ATOM   5524  CA  ILE A 347      42.231  -1.062  23.273  1.00  0.85           C  
ATOM   5525  C   ILE A 347      41.024  -1.846  23.769  1.00  0.85           C  
ATOM   5526  O   ILE A 347      40.744  -2.939  23.267  1.00  0.85           O  
ATOM   5527  CB  ILE A 347      43.393  -1.034  24.286  1.00  0.85           C  
ATOM   5528  CG1 ILE A 347      44.633  -0.425  23.577  1.00  0.85           C  
ATOM   5529  CG2 ILE A 347      43.706  -2.397  24.864  1.00  0.85           C  
ATOM   5530  CD1 ILE A 347      45.731   0.012  24.506  1.00  0.85           C  
ATOM   5531  H   ILE A 347      42.288   1.061  23.519  1.00  0.85           H  
ATOM   5532  HA  ILE A 347      42.586  -1.518  22.350  1.00  0.85           H  
ATOM   5533  HB  ILE A 347      43.128  -0.372  25.094  1.00  0.85           H  
ATOM   5534 1HG1 ILE A 347      45.047  -1.188  22.918  1.00  0.85           H  
ATOM   5535 2HG1 ILE A 347      44.326   0.419  22.966  1.00  0.85           H  
ATOM   5536 1HG2 ILE A 347      44.523  -2.308  25.573  1.00  0.85           H  
ATOM   5537 2HG2 ILE A 347      42.826  -2.778  25.371  1.00  0.85           H  
ATOM   5538 3HG2 ILE A 347      43.988  -3.062  24.073  1.00  0.85           H  
ATOM   5539 1HD1 ILE A 347      46.573   0.393  23.923  1.00  0.85           H  
ATOM   5540 2HD1 ILE A 347      45.374   0.790  25.160  1.00  0.85           H  
ATOM   5541 3HD1 ILE A 347      46.031  -0.817  25.087  1.00  0.85           H  
ATOM   5542  N   ASP A 348      40.266  -1.262  24.711  1.00  0.82           N  
ATOM   5543  CA  ASP A 348      39.067  -1.911  25.217  1.00  0.82           C  
ATOM   5544  C   ASP A 348      38.066  -2.155  24.098  1.00  0.82           C  
ATOM   5545  O   ASP A 348      37.451  -3.212  24.058  1.00  0.82           O  
ATOM   5546  CB  ASP A 348      38.389  -1.091  26.329  1.00  0.82           C  
ATOM   5547  CG  ASP A 348      39.128  -1.110  27.701  1.00  0.82           C  
ATOM   5548  OD1 ASP A 348      40.012  -1.921  27.889  1.00  0.82           O  
ATOM   5549  OD2 ASP A 348      38.757  -0.330  28.556  1.00  0.82           O  
ATOM   5550  H   ASP A 348      40.544  -0.361  25.089  1.00  0.82           H  
ATOM   5551  HA  ASP A 348      39.350  -2.872  25.638  1.00  0.82           H  
ATOM   5552 1HB  ASP A 348      38.316  -0.052  26.000  1.00  0.82           H  
ATOM   5553 2HB  ASP A 348      37.372  -1.454  26.474  1.00  0.82           H  
ATOM   5554  N   LYS A 349      37.918  -1.216  23.157  1.00  0.81           N  
ATOM   5555  CA  LYS A 349      36.974  -1.427  22.059  1.00  0.81           C  
ATOM   5556  C   LYS A 349      37.380  -2.614  21.181  1.00  0.81           C  
ATOM   5557  O   LYS A 349      36.527  -3.404  20.761  1.00  0.81           O  
ATOM   5558  CB  LYS A 349      36.818  -0.154  21.230  1.00  0.81           C  
ATOM   5559  CG  LYS A 349      36.053   0.954  21.956  1.00  0.81           C  
ATOM   5560  CD  LYS A 349      35.968   2.232  21.132  1.00  0.81           C  
ATOM   5561  CE  LYS A 349      35.231   3.324  21.901  1.00  0.81           C  
ATOM   5562  NZ  LYS A 349      35.188   4.611  21.150  1.00  0.81           N  
ATOM   5563  H   LYS A 349      38.431  -0.335  23.229  1.00  0.81           H  
ATOM   5564  HA  LYS A 349      36.002  -1.657  22.491  1.00  0.81           H  
ATOM   5565 1HB  LYS A 349      37.804   0.233  20.973  1.00  0.81           H  
ATOM   5566 2HB  LYS A 349      36.300  -0.381  20.301  1.00  0.81           H  
ATOM   5567 1HG  LYS A 349      35.043   0.605  22.167  1.00  0.81           H  
ATOM   5568 2HG  LYS A 349      36.539   1.170  22.900  1.00  0.81           H  
ATOM   5569 1HD  LYS A 349      36.977   2.578  20.902  1.00  0.81           H  
ATOM   5570 2HD  LYS A 349      35.444   2.034  20.198  1.00  0.81           H  
ATOM   5571 1HE  LYS A 349      34.212   2.994  22.097  1.00  0.81           H  
ATOM   5572 2HE  LYS A 349      35.739   3.488  22.854  1.00  0.81           H  
ATOM   5573 1HZ  LYS A 349      34.694   5.303  21.697  1.00  0.81           H  
ATOM   5574 2HZ  LYS A 349      36.131   4.929  20.977  1.00  0.81           H  
ATOM   5575 3HZ  LYS A 349      34.712   4.478  20.269  1.00  0.81           H  
ATOM   5576  N   ILE A 350      38.687  -2.793  20.956  1.00  0.81           N  
ATOM   5577  CA  ILE A 350      39.154  -3.934  20.165  1.00  0.81           C  
ATOM   5578  C   ILE A 350      38.777  -5.230  20.888  1.00  0.81           C  
ATOM   5579  O   ILE A 350      38.257  -6.180  20.281  1.00  0.81           O  
ATOM   5580  CB  ILE A 350      40.689  -3.885  19.940  1.00  0.81           C  
ATOM   5581  CG1 ILE A 350      41.071  -2.727  19.033  1.00  0.81           C  
ATOM   5582  CG2 ILE A 350      41.201  -5.188  19.339  1.00  0.81           C  
ATOM   5583  CD1 ILE A 350      42.571  -2.471  19.003  1.00  0.81           C  
ATOM   5584  H   ILE A 350      39.354  -2.101  21.309  1.00  0.81           H  
ATOM   5585  HA  ILE A 350      38.658  -3.918  19.198  1.00  0.81           H  
ATOM   5586  HB  ILE A 350      41.180  -3.720  20.896  1.00  0.81           H  
ATOM   5587 1HG1 ILE A 350      40.737  -2.945  18.022  1.00  0.81           H  
ATOM   5588 2HG1 ILE A 350      40.570  -1.820  19.379  1.00  0.81           H  
ATOM   5589 1HG2 ILE A 350      42.279  -5.130  19.207  1.00  0.81           H  
ATOM   5590 2HG2 ILE A 350      40.966  -5.985  20.009  1.00  0.81           H  
ATOM   5591 3HG2 ILE A 350      40.730  -5.363  18.375  1.00  0.81           H  
ATOM   5592 1HD1 ILE A 350      42.784  -1.640  18.333  1.00  0.81           H  
ATOM   5593 2HD1 ILE A 350      42.921  -2.228  20.004  1.00  0.81           H  
ATOM   5594 3HD1 ILE A 350      43.082  -3.359  18.650  1.00  0.81           H  
ATOM   5595  N   ILE A 351      39.014  -5.237  22.197  1.00  0.82           N  
ATOM   5596  CA  ILE A 351      38.737  -6.370  23.067  1.00  0.82           C  
ATOM   5597  C   ILE A 351      37.245  -6.690  23.151  1.00  0.82           C  
ATOM   5598  O   ILE A 351      36.856  -7.857  23.082  1.00  0.82           O  
ATOM   5599  CB  ILE A 351      39.302  -6.087  24.450  1.00  0.82           C  
ATOM   5600  CG1 ILE A 351      40.814  -6.033  24.342  1.00  0.82           C  
ATOM   5601  CG2 ILE A 351      38.864  -7.159  25.421  1.00  0.82           C  
ATOM   5602  CD1 ILE A 351      41.490  -5.463  25.537  1.00  0.82           C  
ATOM   5603  H   ILE A 351      39.440  -4.402  22.610  1.00  0.82           H  
ATOM   5604  HA  ILE A 351      39.241  -7.240  22.675  1.00  0.82           H  
ATOM   5605  HB  ILE A 351      38.956  -5.119  24.794  1.00  0.82           H  
ATOM   5606 1HG1 ILE A 351      41.187  -7.028  24.174  1.00  0.82           H  
ATOM   5607 2HG1 ILE A 351      41.068  -5.422  23.487  1.00  0.82           H  
ATOM   5608 1HG2 ILE A 351      39.278  -6.945  26.405  1.00  0.82           H  
ATOM   5609 2HG2 ILE A 351      37.776  -7.170  25.479  1.00  0.82           H  
ATOM   5610 3HG2 ILE A 351      39.221  -8.130  25.076  1.00  0.82           H  
ATOM   5611 1HD1 ILE A 351      42.565  -5.450  25.368  1.00  0.82           H  
ATOM   5612 2HD1 ILE A 351      41.138  -4.448  25.700  1.00  0.82           H  
ATOM   5613 3HD1 ILE A 351      41.263  -6.064  26.412  1.00  0.82           H  
ATOM   5614  N   LEU A 352      36.410  -5.665  23.316  1.00  0.84           N  
ATOM   5615  CA  LEU A 352      34.966  -5.847  23.390  1.00  0.84           C  
ATOM   5616  C   LEU A 352      34.411  -6.386  22.076  1.00  0.84           C  
ATOM   5617  O   LEU A 352      33.549  -7.268  22.075  1.00  0.84           O  
ATOM   5618  CB  LEU A 352      34.306  -4.514  23.741  1.00  0.84           C  
ATOM   5619  CG  LEU A 352      34.573  -4.015  25.171  1.00  0.84           C  
ATOM   5620  CD1 LEU A 352      34.061  -2.593  25.308  1.00  0.84           C  
ATOM   5621  CD2 LEU A 352      33.896  -4.942  26.155  1.00  0.84           C  
ATOM   5622  H   LEU A 352      36.792  -4.729  23.393  1.00  0.84           H  
ATOM   5623  HA  LEU A 352      34.750  -6.564  24.179  1.00  0.84           H  
ATOM   5624 1HB  LEU A 352      34.679  -3.759  23.051  1.00  0.84           H  
ATOM   5625 2HB  LEU A 352      33.231  -4.608  23.606  1.00  0.84           H  
ATOM   5626  HG  LEU A 352      35.634  -4.018  25.370  1.00  0.84           H  
ATOM   5627 1HD1 LEU A 352      34.254  -2.232  26.318  1.00  0.84           H  
ATOM   5628 2HD1 LEU A 352      34.579  -1.956  24.591  1.00  0.84           H  
ATOM   5629 3HD1 LEU A 352      32.991  -2.570  25.112  1.00  0.84           H  
ATOM   5630 1HD2 LEU A 352      34.088  -4.594  27.170  1.00  0.84           H  
ATOM   5631 2HD2 LEU A 352      32.823  -4.949  25.970  1.00  0.84           H  
ATOM   5632 3HD2 LEU A 352      34.293  -5.949  26.035  1.00  0.84           H  
ATOM   5633  N   GLY A 353      34.944  -5.905  20.949  1.00  0.87           N  
ATOM   5634  CA  GLY A 353      34.520  -6.393  19.643  1.00  0.87           C  
ATOM   5635  C   GLY A 353      34.744  -7.897  19.599  1.00  0.87           C  
ATOM   5636  O   GLY A 353      33.828  -8.674  19.298  1.00  0.87           O  
ATOM   5637  H   GLY A 353      35.642  -5.160  20.987  1.00  0.87           H  
ATOM   5638 1HA  GLY A 353      33.470  -6.158  19.477  1.00  0.87           H  
ATOM   5639 2HA  GLY A 353      35.105  -5.902  18.864  1.00  0.87           H  
ATOM   5640  N   TRP A 354      35.975  -8.296  19.918  1.00  0.90           N  
ATOM   5641  CA  TRP A 354      36.367  -9.694  19.978  1.00  0.90           C  
ATOM   5642  C   TRP A 354      35.470 -10.493  20.916  1.00  0.90           C  
ATOM   5643  O   TRP A 354      34.929 -11.530  20.531  1.00  0.90           O  
ATOM   5644  CB  TRP A 354      37.806  -9.798  20.459  1.00  0.90           C  
ATOM   5645  CG  TRP A 354      38.302 -11.181  20.651  1.00  0.90           C  
ATOM   5646  CD1 TRP A 354      38.179 -11.947  21.769  1.00  0.90           C  
ATOM   5647  CD2 TRP A 354      39.033 -11.963  19.715  1.00  0.90           C  
ATOM   5648  NE1 TRP A 354      38.763 -13.161  21.571  1.00  0.90           N  
ATOM   5649  CE2 TRP A 354      39.292 -13.187  20.316  1.00  0.90           C  
ATOM   5650  CE3 TRP A 354      39.478 -11.735  18.440  1.00  0.90           C  
ATOM   5651  CZ2 TRP A 354      39.974 -14.175  19.669  1.00  0.90           C  
ATOM   5652  CZ3 TRP A 354      40.166 -12.725  17.800  1.00  0.90           C  
ATOM   5653  CH2 TRP A 354      40.407 -13.916  18.395  1.00  0.90           C  
ATOM   5654  H   TRP A 354      36.678  -7.586  20.140  1.00  0.90           H  
ATOM   5655  HA  TRP A 354      36.292 -10.116  18.978  1.00  0.90           H  
ATOM   5656 1HB  TRP A 354      38.433  -9.315  19.724  1.00  0.90           H  
ATOM   5657 2HB  TRP A 354      37.928  -9.263  21.387  1.00  0.90           H  
ATOM   5658  HD1 TRP A 354      37.679 -11.636  22.683  1.00  0.90           H  
ATOM   5659  HE1 TRP A 354      38.801 -13.911  22.241  1.00  0.90           H  
ATOM   5660  HE3 TRP A 354      39.288 -10.782  17.949  1.00  0.90           H  
ATOM   5661  HZ2 TRP A 354      40.178 -15.129  20.132  1.00  0.90           H  
ATOM   5662  HZ3 TRP A 354      40.507 -12.523  16.800  1.00  0.90           H  
ATOM   5663  HH2 TRP A 354      40.953 -14.679  17.851  1.00  0.90           H  
ATOM   5664  N   GLY A 355      35.308 -10.015  22.150  1.00  0.93           N  
ATOM   5665  CA  GLY A 355      34.525 -10.738  23.135  1.00  0.93           C  
ATOM   5666  C   GLY A 355      33.110 -11.019  22.652  1.00  0.93           C  
ATOM   5667  O   GLY A 355      32.563 -12.085  22.923  1.00  0.93           O  
ATOM   5668  H   GLY A 355      35.762  -9.146  22.420  1.00  0.93           H  
ATOM   5669 1HA  GLY A 355      35.025 -11.676  23.374  1.00  0.93           H  
ATOM   5670 2HA  GLY A 355      34.487 -10.152  24.053  1.00  0.93           H  
ATOM   5671  N   LYS A 356      32.515 -10.089  21.907  1.00  0.95           N  
ATOM   5672  CA  LYS A 356      31.179 -10.326  21.386  1.00  0.95           C  
ATOM   5673  C   LYS A 356      31.202 -11.336  20.229  1.00  0.95           C  
ATOM   5674  O   LYS A 356      30.431 -12.299  20.206  1.00  0.95           O  
ATOM   5675  CB  LYS A 356      30.570  -9.004  20.927  1.00  0.95           C  
ATOM   5676  CG  LYS A 356      30.229  -8.051  22.072  1.00  0.95           C  
ATOM   5677  CD  LYS A 356      29.666  -6.736  21.560  1.00  0.95           C  
ATOM   5678  CE  LYS A 356      29.358  -5.785  22.708  1.00  0.95           C  
ATOM   5679  NZ  LYS A 356      28.830  -4.479  22.222  1.00  0.95           N  
ATOM   5680  H   LYS A 356      32.987  -9.199  21.729  1.00  0.95           H  
ATOM   5681  HA  LYS A 356      30.563 -10.732  22.185  1.00  0.95           H  
ATOM   5682 1HB  LYS A 356      31.284  -8.491  20.275  1.00  0.95           H  
ATOM   5683 2HB  LYS A 356      29.669  -9.193  20.349  1.00  0.95           H  
ATOM   5684 1HG  LYS A 356      29.500  -8.521  22.730  1.00  0.95           H  
ATOM   5685 2HG  LYS A 356      31.131  -7.847  22.647  1.00  0.95           H  
ATOM   5686 1HD  LYS A 356      30.399  -6.268  20.899  1.00  0.95           H  
ATOM   5687 2HD  LYS A 356      28.756  -6.923  20.994  1.00  0.95           H  
ATOM   5688 1HE  LYS A 356      28.618  -6.244  23.362  1.00  0.95           H  
ATOM   5689 2HE  LYS A 356      30.273  -5.607  23.277  1.00  0.95           H  
ATOM   5690 1HZ  LYS A 356      28.639  -3.876  23.009  1.00  0.95           H  
ATOM   5691 2HZ  LYS A 356      29.517  -4.042  21.622  1.00  0.95           H  
ATOM   5692 3HZ  LYS A 356      27.979  -4.632  21.702  1.00  0.95           H  
ATOM   5693  N   ALA A 357      32.148 -11.169  19.301  1.00  0.95           N  
ATOM   5694  CA  ALA A 357      32.244 -12.038  18.126  1.00  0.95           C  
ATOM   5695  C   ALA A 357      32.472 -13.501  18.494  1.00  0.95           C  
ATOM   5696  O   ALA A 357      31.956 -14.410  17.839  1.00  0.95           O  
ATOM   5697  CB  ALA A 357      33.384 -11.564  17.242  1.00  0.95           C  
ATOM   5698  H   ALA A 357      32.797 -10.384  19.387  1.00  0.95           H  
ATOM   5699  HA  ALA A 357      31.307 -11.970  17.577  1.00  0.95           H  
ATOM   5700 1HB  ALA A 357      33.444 -12.190  16.354  1.00  0.95           H  
ATOM   5701 2HB  ALA A 357      33.209 -10.529  16.953  1.00  0.95           H  
ATOM   5702 3HB  ALA A 357      34.312 -11.626  17.795  1.00  0.95           H  
ATOM   5703  N   PHE A 358      33.252 -13.711  19.544  1.00  0.94           N  
ATOM   5704  CA  PHE A 358      33.640 -15.022  20.028  1.00  0.94           C  
ATOM   5705  C   PHE A 358      32.966 -15.371  21.364  1.00  0.94           C  
ATOM   5706  O   PHE A 358      33.428 -16.265  22.079  1.00  0.94           O  
ATOM   5707  CB  PHE A 358      35.171 -15.038  20.150  1.00  0.94           C  
ATOM   5708  CG  PHE A 358      35.875 -14.857  18.803  1.00  0.94           C  
ATOM   5709  CD1 PHE A 358      36.276 -13.620  18.371  1.00  0.94           C  
ATOM   5710  CD2 PHE A 358      36.145 -15.922  17.990  1.00  0.94           C  
ATOM   5711  CE1 PHE A 358      36.898 -13.450  17.160  1.00  0.94           C  
ATOM   5712  CE2 PHE A 358      36.784 -15.753  16.781  1.00  0.94           C  
ATOM   5713  CZ  PHE A 358      37.152 -14.522  16.368  1.00  0.94           C  
ATOM   5714  H   PHE A 358      33.648 -12.897  20.019  1.00  0.94           H  
ATOM   5715  HA  PHE A 358      33.341 -15.766  19.289  1.00  0.94           H  
ATOM   5716 1HB  PHE A 358      35.492 -14.229  20.814  1.00  0.94           H  
ATOM   5717 2HB  PHE A 358      35.497 -15.978  20.588  1.00  0.94           H  
ATOM   5718  HD1 PHE A 358      36.091 -12.766  18.989  1.00  0.94           H  
ATOM   5719  HD2 PHE A 358      35.853 -16.912  18.308  1.00  0.94           H  
ATOM   5720  HE1 PHE A 358      37.195 -12.458  16.839  1.00  0.94           H  
ATOM   5721  HE2 PHE A 358      36.992 -16.606  16.149  1.00  0.94           H  
ATOM   5722  HZ  PHE A 358      37.651 -14.401  15.410  1.00  0.94           H  
ATOM   5723  N   THR A 359      31.841 -14.712  21.676  1.00  0.93           N  
ATOM   5724  CA  THR A 359      31.138 -14.907  22.952  1.00  0.93           C  
ATOM   5725  C   THR A 359      30.624 -16.328  23.187  1.00  0.93           C  
ATOM   5726  O   THR A 359      30.426 -16.731  24.332  1.00  0.93           O  
ATOM   5727  CB  THR A 359      29.959 -13.921  23.096  1.00  0.93           C  
ATOM   5728  OG1 THR A 359      29.568 -13.842  24.472  1.00  0.93           O  
ATOM   5729  CG2 THR A 359      28.785 -14.358  22.282  1.00  0.93           C  
ATOM   5730  H   THR A 359      31.474 -13.998  21.042  1.00  0.93           H  
ATOM   5731  HA  THR A 359      31.844 -14.677  23.750  1.00  0.93           H  
ATOM   5732  HB  THR A 359      30.266 -12.953  22.759  1.00  0.93           H  
ATOM   5733  HG1 THR A 359      30.318 -13.530  24.987  1.00  0.93           H  
ATOM   5734 1HG2 THR A 359      27.976 -13.642  22.392  1.00  0.93           H  
ATOM   5735 2HG2 THR A 359      29.081 -14.414  21.242  1.00  0.93           H  
ATOM   5736 3HG2 THR A 359      28.452 -15.323  22.628  1.00  0.93           H  
ATOM   5737  N   PHE A 360      30.400 -17.093  22.118  1.00  0.92           N  
ATOM   5738  CA  PHE A 360      29.899 -18.454  22.265  1.00  0.92           C  
ATOM   5739  C   PHE A 360      30.994 -19.500  22.155  1.00  0.92           C  
ATOM   5740  O   PHE A 360      30.703 -20.696  22.039  1.00  0.92           O  
ATOM   5741  CB  PHE A 360      28.817 -18.759  21.243  1.00  0.92           C  
ATOM   5742  CG  PHE A 360      27.566 -17.982  21.450  1.00  0.92           C  
ATOM   5743  CD1 PHE A 360      27.279 -16.948  20.639  1.00  0.92           C  
ATOM   5744  CD2 PHE A 360      26.675 -18.299  22.460  1.00  0.92           C  
ATOM   5745  CE1 PHE A 360      26.126 -16.208  20.785  1.00  0.92           C  
ATOM   5746  CE2 PHE A 360      25.513 -17.571  22.622  1.00  0.92           C  
ATOM   5747  CZ  PHE A 360      25.241 -16.519  21.774  1.00  0.92           C  
ATOM   5748  H   PHE A 360      30.579 -16.714  21.200  1.00  0.92           H  
ATOM   5749  HA  PHE A 360      29.455 -18.544  23.257  1.00  0.92           H  
ATOM   5750 1HB  PHE A 360      29.189 -18.541  20.240  1.00  0.92           H  
ATOM   5751 2HB  PHE A 360      28.572 -19.817  21.275  1.00  0.92           H  
ATOM   5752  HD1 PHE A 360      27.990 -16.716  19.865  1.00  0.92           H  
ATOM   5753  HD2 PHE A 360      26.895 -19.131  23.125  1.00  0.92           H  
ATOM   5754  HE1 PHE A 360      25.923 -15.379  20.113  1.00  0.92           H  
ATOM   5755  HE2 PHE A 360      24.815 -17.826  23.418  1.00  0.92           H  
ATOM   5756  HZ  PHE A 360      24.328 -15.938  21.893  1.00  0.92           H  
ATOM   5757  N   CYS A 361      32.247 -19.059  22.177  1.00  0.91           N  
ATOM   5758  CA  CYS A 361      33.351 -19.992  22.133  1.00  0.91           C  
ATOM   5759  C   CYS A 361      33.652 -20.527  23.526  1.00  0.91           C  
ATOM   5760  O   CYS A 361      33.449 -19.850  24.532  1.00  0.91           O  
ATOM   5761  CB  CYS A 361      34.598 -19.350  21.536  1.00  0.91           C  
ATOM   5762  SG  CYS A 361      34.462 -18.946  19.792  1.00  0.91           S  
ATOM   5763  H   CYS A 361      32.454 -18.063  22.252  1.00  0.91           H  
ATOM   5764  HA  CYS A 361      33.071 -20.830  21.495  1.00  0.91           H  
ATOM   5765 1HB  CYS A 361      34.811 -18.430  22.064  1.00  0.91           H  
ATOM   5766 2HB  CYS A 361      35.428 -20.006  21.679  1.00  0.91           H  
ATOM   5767  HG  CYS A 361      34.205 -20.193  19.397  1.00  0.91           H  
ATOM   5768  N   ASN A 362      34.126 -21.765  23.574  1.00  0.90           N  
ATOM   5769  CA  ASN A 362      34.528 -22.409  24.824  1.00  0.90           C  
ATOM   5770  C   ASN A 362      36.039 -22.598  24.887  1.00  0.90           C  
ATOM   5771  O   ASN A 362      36.570 -23.333  25.728  1.00  0.90           O  
ATOM   5772  CB  ASN A 362      33.789 -23.719  25.022  1.00  0.90           C  
ATOM   5773  CG  ASN A 362      32.316 -23.519  25.313  1.00  0.90           C  
ATOM   5774  OD1 ASN A 362      31.946 -22.702  26.163  1.00  0.90           O  
ATOM   5775  ND2 ASN A 362      31.474 -24.252  24.631  1.00  0.90           N  
ATOM   5776  H   ASN A 362      34.253 -22.252  22.688  1.00  0.90           H  
ATOM   5777  HA  ASN A 362      34.261 -21.749  25.651  1.00  0.90           H  
ATOM   5778 1HB  ASN A 362      33.874 -24.323  24.132  1.00  0.90           H  
ATOM   5779 2HB  ASN A 362      34.243 -24.275  25.841  1.00  0.90           H  
ATOM   5780 1HD2 ASN A 362      30.489 -24.159  24.790  1.00  0.90           H  
ATOM   5781 2HD2 ASN A 362      31.813 -24.904  23.955  1.00  0.90           H  
ATOM   5782  N   GLY A 363      36.742 -21.889  24.017  1.00  0.89           N  
ATOM   5783  CA  GLY A 363      38.194 -21.965  23.914  1.00  0.89           C  
ATOM   5784  C   GLY A 363      38.870 -21.239  25.062  1.00  0.89           C  
ATOM   5785  O   GLY A 363      39.527 -20.220  24.856  1.00  0.89           O  
ATOM   5786  H   GLY A 363      36.235 -21.290  23.384  1.00  0.89           H  
ATOM   5787 1HA  GLY A 363      38.509 -23.010  23.893  1.00  0.89           H  
ATOM   5788 2HA  GLY A 363      38.511 -21.517  22.977  1.00  0.89           H  
ATOM   5789  N   SER A 364      38.714 -21.767  26.272  1.00  0.87           N  
ATOM   5790  CA  SER A 364      39.240 -21.105  27.459  1.00  0.87           C  
ATOM   5791  C   SER A 364      40.740 -20.904  27.366  1.00  0.87           C  
ATOM   5792  O   SER A 364      41.246 -19.842  27.708  1.00  0.87           O  
ATOM   5793  CB  SER A 364      38.919 -21.916  28.698  1.00  0.87           C  
ATOM   5794  OG  SER A 364      37.536 -21.965  28.925  1.00  0.87           O  
ATOM   5795  H   SER A 364      38.153 -22.614  26.346  1.00  0.87           H  
ATOM   5796  HA  SER A 364      38.763 -20.127  27.546  1.00  0.87           H  
ATOM   5797 1HB  SER A 364      39.306 -22.928  28.581  1.00  0.87           H  
ATOM   5798 2HB  SER A 364      39.417 -21.472  29.558  1.00  0.87           H  
ATOM   5799  HG  SER A 364      37.161 -22.440  28.169  1.00  0.87           H  
ATOM   5800  N   GLN A 365      41.470 -21.893  26.856  1.00  0.85           N  
ATOM   5801  CA  GLN A 365      42.919 -21.737  26.762  1.00  0.85           C  
ATOM   5802  C   GLN A 365      43.294 -20.609  25.804  1.00  0.85           C  
ATOM   5803  O   GLN A 365      44.287 -19.905  26.017  1.00  0.85           O  
ATOM   5804  CB  GLN A 365      43.576 -23.044  26.326  1.00  0.85           C  
ATOM   5805  CG  GLN A 365      43.514 -24.141  27.381  1.00  0.85           C  
ATOM   5806  CD  GLN A 365      44.125 -25.453  26.909  1.00  0.85           C  
ATOM   5807  OE1 GLN A 365      44.157 -25.750  25.711  1.00  0.85           O  
ATOM   5808  NE2 GLN A 365      44.615 -26.248  27.856  1.00  0.85           N  
ATOM   5809  H   GLN A 365      41.022 -22.748  26.562  1.00  0.85           H  
ATOM   5810  HA  GLN A 365      43.300 -21.477  27.749  1.00  0.85           H  
ATOM   5811 1HB  GLN A 365      43.090 -23.409  25.419  1.00  0.85           H  
ATOM   5812 2HB  GLN A 365      44.623 -22.862  26.085  1.00  0.85           H  
ATOM   5813 1HG  GLN A 365      44.059 -23.807  28.264  1.00  0.85           H  
ATOM   5814 2HG  GLN A 365      42.470 -24.323  27.634  1.00  0.85           H  
ATOM   5815 1HE2 GLN A 365      45.029 -27.125  27.609  1.00  0.85           H  
ATOM   5816 2HE2 GLN A 365      44.570 -25.970  28.816  1.00  0.85           H  
ATOM   5817  N   CYS A 366      42.512 -20.451  24.733  1.00  0.81           N  
ATOM   5818  CA  CYS A 366      42.783 -19.414  23.750  1.00  0.81           C  
ATOM   5819  C   CYS A 366      42.540 -18.056  24.378  1.00  0.81           C  
ATOM   5820  O   CYS A 366      43.346 -17.130  24.245  1.00  0.81           O  
ATOM   5821  CB  CYS A 366      41.835 -19.555  22.563  1.00  0.81           C  
ATOM   5822  SG  CYS A 366      42.090 -21.021  21.546  1.00  0.81           S  
ATOM   5823  H   CYS A 366      41.702 -21.044  24.616  1.00  0.81           H  
ATOM   5824  HA  CYS A 366      43.819 -19.488  23.422  1.00  0.81           H  
ATOM   5825 1HB  CYS A 366      40.816 -19.580  22.916  1.00  0.81           H  
ATOM   5826 2HB  CYS A 366      41.912 -18.682  21.933  1.00  0.81           H  
ATOM   5827  HG  CYS A 366      41.161 -20.740  20.633  1.00  0.81           H  
ATOM   5828  N   MET A 367      41.428 -17.964  25.107  1.00  0.77           N  
ATOM   5829  CA  MET A 367      41.033 -16.736  25.768  1.00  0.77           C  
ATOM   5830  C   MET A 367      42.072 -16.336  26.800  1.00  0.77           C  
ATOM   5831  O   MET A 367      42.483 -15.180  26.851  1.00  0.77           O  
ATOM   5832  CB  MET A 367      39.659 -16.928  26.384  1.00  0.77           C  
ATOM   5833  CG  MET A 367      38.555 -17.074  25.339  1.00  0.77           C  
ATOM   5834  SD  MET A 367      36.949 -17.414  26.046  1.00  0.77           S  
ATOM   5835  CE  MET A 367      36.027 -17.793  24.563  1.00  0.77           C  
ATOM   5836  H   MET A 367      40.819 -18.780  25.178  1.00  0.77           H  
ATOM   5837  HA  MET A 367      40.979 -15.942  25.024  1.00  0.77           H  
ATOM   5838 1HB  MET A 367      39.661 -17.826  26.997  1.00  0.77           H  
ATOM   5839 2HB  MET A 367      39.423 -16.084  27.032  1.00  0.77           H  
ATOM   5840 1HG  MET A 367      38.487 -16.154  24.762  1.00  0.77           H  
ATOM   5841 2HG  MET A 367      38.808 -17.878  24.655  1.00  0.77           H  
ATOM   5842 1HE  MET A 367      34.999 -18.006  24.830  1.00  0.77           H  
ATOM   5843 2HE  MET A 367      36.047 -16.939  23.884  1.00  0.77           H  
ATOM   5844 3HE  MET A 367      36.467 -18.661  24.071  1.00  0.77           H  
ATOM   5845  N   ILE A 368      42.555 -17.309  27.572  1.00  0.74           N  
ATOM   5846  CA  ILE A 368      43.562 -17.030  28.579  1.00  0.74           C  
ATOM   5847  C   ILE A 368      44.834 -16.535  27.919  1.00  0.74           C  
ATOM   5848  O   ILE A 368      45.414 -15.545  28.363  1.00  0.74           O  
ATOM   5849  CB  ILE A 368      43.865 -18.270  29.427  1.00  0.74           C  
ATOM   5850  CG1 ILE A 368      42.644 -18.607  30.302  1.00  0.74           C  
ATOM   5851  CG2 ILE A 368      45.105 -18.003  30.283  1.00  0.74           C  
ATOM   5852  CD1 ILE A 368      42.714 -19.978  30.932  1.00  0.74           C  
ATOM   5853  H   ILE A 368      42.182 -18.253  27.487  1.00  0.74           H  
ATOM   5854  HA  ILE A 368      43.188 -16.251  29.236  1.00  0.74           H  
ATOM   5855  HB  ILE A 368      44.046 -19.124  28.772  1.00  0.74           H  
ATOM   5856 1HG1 ILE A 368      42.567 -17.866  31.096  1.00  0.74           H  
ATOM   5857 2HG1 ILE A 368      41.748 -18.546  29.695  1.00  0.74           H  
ATOM   5858 1HG2 ILE A 368      45.329 -18.881  30.882  1.00  0.74           H  
ATOM   5859 2HG2 ILE A 368      45.959 -17.779  29.638  1.00  0.74           H  
ATOM   5860 3HG2 ILE A 368      44.923 -17.151  30.940  1.00  0.74           H  
ATOM   5861 1HD1 ILE A 368      41.821 -20.146  31.533  1.00  0.74           H  
ATOM   5862 2HD1 ILE A 368      42.768 -20.731  30.145  1.00  0.74           H  
ATOM   5863 3HD1 ILE A 368      43.597 -20.045  31.564  1.00  0.74           H  
ATOM   5864  N   ALA A 369      45.264 -17.188  26.839  1.00  0.71           N  
ATOM   5865  CA  ALA A 369      46.466 -16.737  26.165  1.00  0.71           C  
ATOM   5866  C   ALA A 369      46.311 -15.290  25.702  1.00  0.71           C  
ATOM   5867  O   ALA A 369      47.258 -14.496  25.796  1.00  0.71           O  
ATOM   5868  CB  ALA A 369      46.762 -17.631  24.978  1.00  0.71           C  
ATOM   5869  H   ALA A 369      44.773 -18.016  26.496  1.00  0.71           H  
ATOM   5870  HA  ALA A 369      47.292 -16.784  26.874  1.00  0.71           H  
ATOM   5871 1HB  ALA A 369      47.672 -17.303  24.490  1.00  0.71           H  
ATOM   5872 2HB  ALA A 369      46.880 -18.658  25.324  1.00  0.71           H  
ATOM   5873 3HB  ALA A 369      45.930 -17.581  24.275  1.00  0.71           H  
ATOM   5874  N   LEU A 370      45.118 -14.928  25.225  1.00  0.68           N  
ATOM   5875  CA  LEU A 370      44.899 -13.559  24.797  1.00  0.68           C  
ATOM   5876  C   LEU A 370      44.864 -12.602  25.986  1.00  0.68           C  
ATOM   5877  O   LEU A 370      45.422 -11.507  25.911  1.00  0.68           O  
ATOM   5878  CB  LEU A 370      43.622 -13.458  23.975  1.00  0.68           C  
ATOM   5879  CG  LEU A 370      43.690 -14.150  22.619  1.00  0.68           C  
ATOM   5880  CD1 LEU A 370      42.360 -14.057  21.955  1.00  0.68           C  
ATOM   5881  CD2 LEU A 370      44.789 -13.521  21.802  1.00  0.68           C  
ATOM   5882  H   LEU A 370      44.368 -15.618  25.137  1.00  0.68           H  
ATOM   5883  HA  LEU A 370      45.728 -13.270  24.157  1.00  0.68           H  
ATOM   5884 1HB  LEU A 370      42.815 -13.923  24.543  1.00  0.68           H  
ATOM   5885 2HB  LEU A 370      43.378 -12.416  23.827  1.00  0.68           H  
ATOM   5886  HG  LEU A 370      43.913 -15.206  22.755  1.00  0.68           H  
ATOM   5887 1HD1 LEU A 370      42.414 -14.552  21.007  1.00  0.68           H  
ATOM   5888 2HD1 LEU A 370      41.606 -14.539  22.579  1.00  0.68           H  
ATOM   5889 3HD1 LEU A 370      42.093 -13.016  21.803  1.00  0.68           H  
ATOM   5890 1HD2 LEU A 370      44.855 -14.001  20.834  1.00  0.68           H  
ATOM   5891 2HD2 LEU A 370      44.592 -12.478  21.673  1.00  0.68           H  
ATOM   5892 3HD2 LEU A 370      45.719 -13.644  22.335  1.00  0.68           H  
ATOM   5893  N   ASP A 371      44.262 -13.013  27.105  1.00  0.66           N  
ATOM   5894  CA  ASP A 371      44.235 -12.149  28.280  1.00  0.66           C  
ATOM   5895  C   ASP A 371      45.655 -11.882  28.780  1.00  0.66           C  
ATOM   5896  O   ASP A 371      45.973 -10.763  29.205  1.00  0.66           O  
ATOM   5897  CB  ASP A 371      43.392 -12.754  29.410  1.00  0.66           C  
ATOM   5898  CG  ASP A 371      41.856 -12.706  29.183  1.00  0.66           C  
ATOM   5899  OD1 ASP A 371      41.406 -12.006  28.300  1.00  0.66           O  
ATOM   5900  OD2 ASP A 371      41.154 -13.351  29.935  1.00  0.66           O  
ATOM   5901  H   ASP A 371      43.801 -13.921  27.129  1.00  0.66           H  
ATOM   5902  HA  ASP A 371      43.790 -11.197  27.997  1.00  0.66           H  
ATOM   5903 1HB  ASP A 371      43.685 -13.798  29.536  1.00  0.66           H  
ATOM   5904 2HB  ASP A 371      43.625 -12.245  30.343  1.00  0.66           H  
ATOM   5905  N   ASP A 372      46.525 -12.902  28.713  1.00  0.65           N  
ATOM   5906  CA  ASP A 372      47.905 -12.722  29.149  1.00  0.65           C  
ATOM   5907  C   ASP A 372      48.640 -11.773  28.204  1.00  0.65           C  
ATOM   5908  O   ASP A 372      49.354 -10.874  28.651  1.00  0.65           O  
ATOM   5909  CB  ASP A 372      48.641 -14.063  29.224  1.00  0.65           C  
ATOM   5910  CG  ASP A 372      48.191 -14.959  30.397  1.00  0.65           C  
ATOM   5911  OD1 ASP A 372      47.502 -14.478  31.270  1.00  0.65           O  
ATOM   5912  OD2 ASP A 372      48.576 -16.109  30.420  1.00  0.65           O  
ATOM   5913  H   ASP A 372      46.208 -13.814  28.378  1.00  0.65           H  
ATOM   5914  HA  ASP A 372      47.899 -12.280  30.143  1.00  0.65           H  
ATOM   5915 1HB  ASP A 372      48.469 -14.610  28.292  1.00  0.65           H  
ATOM   5916 2HB  ASP A 372      49.712 -13.886  29.305  1.00  0.65           H  
ATOM   5917  N   PHE A 373      48.397 -11.908  26.896  1.00  0.65           N  
ATOM   5918  CA  PHE A 373      48.996 -11.003  25.916  1.00  0.65           C  
ATOM   5919  C   PHE A 373      48.620  -9.566  26.229  1.00  0.65           C  
ATOM   5920  O   PHE A 373      49.481  -8.685  26.329  1.00  0.65           O  
ATOM   5921  CB  PHE A 373      48.505 -11.325  24.506  1.00  0.65           C  
ATOM   5922  CG  PHE A 373      48.938 -10.332  23.457  1.00  0.65           C  
ATOM   5923  CD1 PHE A 373      50.159 -10.429  22.819  1.00  0.65           C  
ATOM   5924  CD2 PHE A 373      48.099  -9.269  23.123  1.00  0.65           C  
ATOM   5925  CE1 PHE A 373      50.522  -9.500  21.858  1.00  0.65           C  
ATOM   5926  CE2 PHE A 373      48.465  -8.345  22.177  1.00  0.65           C  
ATOM   5927  CZ  PHE A 373      49.669  -8.460  21.540  1.00  0.65           C  
ATOM   5928  H   PHE A 373      47.809 -12.677  26.567  1.00  0.65           H  
ATOM   5929  HA  PHE A 373      50.080 -11.102  25.961  1.00  0.65           H  
ATOM   5930 1HB  PHE A 373      48.865 -12.310  24.218  1.00  0.65           H  
ATOM   5931 2HB  PHE A 373      47.427 -11.365  24.496  1.00  0.65           H  
ATOM   5932  HD1 PHE A 373      50.830 -11.251  23.072  1.00  0.65           H  
ATOM   5933  HD2 PHE A 373      47.140  -9.176  23.620  1.00  0.65           H  
ATOM   5934  HE1 PHE A 373      51.483  -9.590  21.353  1.00  0.65           H  
ATOM   5935  HE2 PHE A 373      47.803  -7.530  21.932  1.00  0.65           H  
ATOM   5936  HZ  PHE A 373      49.952  -7.727  20.782  1.00  0.65           H  
ATOM   5937  N   ILE A 374      47.321  -9.340  26.413  1.00  0.65           N  
ATOM   5938  CA  ILE A 374      46.807  -8.008  26.658  1.00  0.65           C  
ATOM   5939  C   ILE A 374      47.380  -7.452  27.944  1.00  0.65           C  
ATOM   5940  O   ILE A 374      47.845  -6.311  27.969  1.00  0.65           O  
ATOM   5941  CB  ILE A 374      45.276  -8.042  26.767  1.00  0.65           C  
ATOM   5942  CG1 ILE A 374      44.664  -8.380  25.430  1.00  0.65           C  
ATOM   5943  CG2 ILE A 374      44.788  -6.671  27.226  1.00  0.65           C  
ATOM   5944  CD1 ILE A 374      43.227  -8.775  25.509  1.00  0.65           C  
ATOM   5945  H   ILE A 374      46.668 -10.121  26.342  1.00  0.65           H  
ATOM   5946  HA  ILE A 374      47.097  -7.363  25.834  1.00  0.65           H  
ATOM   5947  HB  ILE A 374      44.973  -8.810  27.481  1.00  0.65           H  
ATOM   5948 1HG1 ILE A 374      44.723  -7.508  24.819  1.00  0.65           H  
ATOM   5949 2HG1 ILE A 374      45.224  -9.184  24.964  1.00  0.65           H  
ATOM   5950 1HG2 ILE A 374      43.705  -6.683  27.314  1.00  0.65           H  
ATOM   5951 2HG2 ILE A 374      45.225  -6.449  28.192  1.00  0.65           H  
ATOM   5952 3HG2 ILE A 374      45.088  -5.909  26.504  1.00  0.65           H  
ATOM   5953 1HD1 ILE A 374      42.858  -8.978  24.518  1.00  0.65           H  
ATOM   5954 2HD1 ILE A 374      43.132  -9.674  26.122  1.00  0.65           H  
ATOM   5955 3HD1 ILE A 374      42.656  -7.984  25.954  1.00  0.65           H  
ATOM   5956  N   SER A 375      47.388  -8.257  29.004  1.00  0.66           N  
ATOM   5957  CA  SER A 375      47.892  -7.801  30.284  1.00  0.66           C  
ATOM   5958  C   SER A 375      49.358  -7.400  30.188  1.00  0.66           C  
ATOM   5959  O   SER A 375      49.756  -6.357  30.719  1.00  0.66           O  
ATOM   5960  CB  SER A 375      47.744  -8.910  31.300  1.00  0.66           C  
ATOM   5961  OG  SER A 375      46.391  -9.218  31.508  1.00  0.66           O  
ATOM   5962  H   SER A 375      47.003  -9.200  28.937  1.00  0.66           H  
ATOM   5963  HA  SER A 375      47.310  -6.937  30.598  1.00  0.66           H  
ATOM   5964 1HB  SER A 375      48.273  -9.798  30.949  1.00  0.66           H  
ATOM   5965 2HB  SER A 375      48.201  -8.604  32.237  1.00  0.66           H  
ATOM   5966  HG  SER A 375      46.107  -9.699  30.690  1.00  0.66           H  
ATOM   5967  N   ASN A 376      50.157  -8.197  29.472  1.00  0.67           N  
ATOM   5968  CA  ASN A 376      51.570  -7.895  29.316  1.00  0.67           C  
ATOM   5969  C   ASN A 376      51.769  -6.608  28.528  1.00  0.67           C  
ATOM   5970  O   ASN A 376      52.609  -5.782  28.888  1.00  0.67           O  
ATOM   5971  CB  ASN A 376      52.280  -9.044  28.637  1.00  0.67           C  
ATOM   5972  CG  ASN A 376      52.444 -10.242  29.538  1.00  0.67           C  
ATOM   5973  OD1 ASN A 376      52.384 -10.135  30.771  1.00  0.67           O  
ATOM   5974  ND2 ASN A 376      52.654 -11.389  28.944  1.00  0.67           N  
ATOM   5975  H   ASN A 376      49.783  -9.050  29.052  1.00  0.67           H  
ATOM   5976  HA  ASN A 376      52.003  -7.746  30.305  1.00  0.67           H  
ATOM   5977 1HB  ASN A 376      51.704  -9.346  27.757  1.00  0.67           H  
ATOM   5978 2HB  ASN A 376      53.259  -8.717  28.292  1.00  0.67           H  
ATOM   5979 1HD2 ASN A 376      52.769 -12.219  29.487  1.00  0.67           H  
ATOM   5980 2HD2 ASN A 376      52.693 -11.433  27.948  1.00  0.67           H  
ATOM   5981  N   LYS A 377      50.946  -6.394  27.502  1.00  0.69           N  
ATOM   5982  CA  LYS A 377      51.076  -5.186  26.708  1.00  0.69           C  
ATOM   5983  C   LYS A 377      50.631  -3.962  27.499  1.00  0.69           C  
ATOM   5984  O   LYS A 377      51.257  -2.901  27.406  1.00  0.69           O  
ATOM   5985  CB  LYS A 377      50.282  -5.316  25.423  1.00  0.69           C  
ATOM   5986  CG  LYS A 377      50.845  -6.273  24.398  1.00  0.69           C  
ATOM   5987  CD  LYS A 377      52.087  -5.684  23.752  1.00  0.69           C  
ATOM   5988  CE  LYS A 377      52.710  -6.631  22.747  1.00  0.69           C  
ATOM   5989  NZ  LYS A 377      53.892  -6.032  22.081  1.00  0.69           N  
ATOM   5990  H   LYS A 377      50.260  -7.104  27.238  1.00  0.69           H  
ATOM   5991  HA  LYS A 377      52.126  -5.056  26.446  1.00  0.69           H  
ATOM   5992 1HB  LYS A 377      49.253  -5.608  25.650  1.00  0.69           H  
ATOM   5993 2HB  LYS A 377      50.274  -4.360  24.964  1.00  0.69           H  
ATOM   5994 1HG  LYS A 377      51.087  -7.226  24.871  1.00  0.69           H  
ATOM   5995 2HG  LYS A 377      50.099  -6.444  23.634  1.00  0.69           H  
ATOM   5996 1HD  LYS A 377      51.818  -4.759  23.230  1.00  0.69           H  
ATOM   5997 2HD  LYS A 377      52.814  -5.447  24.519  1.00  0.69           H  
ATOM   5998 1HE  LYS A 377      53.016  -7.536  23.269  1.00  0.69           H  
ATOM   5999 2HE  LYS A 377      51.986  -6.884  21.987  1.00  0.69           H  
ATOM   6000 1HZ  LYS A 377      54.279  -6.684  21.426  1.00  0.69           H  
ATOM   6001 2HZ  LYS A 377      53.587  -5.201  21.565  1.00  0.69           H  
ATOM   6002 3HZ  LYS A 377      54.589  -5.778  22.766  1.00  0.69           H  
ATOM   6003  N   LEU A 378      49.589  -4.105  28.323  1.00  0.72           N  
ATOM   6004  CA  LEU A 378      49.154  -2.986  29.143  1.00  0.72           C  
ATOM   6005  C   LEU A 378      50.257  -2.624  30.121  1.00  0.72           C  
ATOM   6006  O   LEU A 378      50.546  -1.441  30.318  1.00  0.72           O  
ATOM   6007  CB  LEU A 378      47.866  -3.336  29.898  1.00  0.72           C  
ATOM   6008  CG  LEU A 378      46.576  -3.461  29.048  1.00  0.72           C  
ATOM   6009  CD1 LEU A 378      45.483  -4.066  29.885  1.00  0.72           C  
ATOM   6010  CD2 LEU A 378      46.132  -2.088  28.594  1.00  0.72           C  
ATOM   6011  H   LEU A 378      49.084  -4.990  28.358  1.00  0.72           H  
ATOM   6012  HA  LEU A 378      48.971  -2.130  28.510  1.00  0.72           H  
ATOM   6013 1HB  LEU A 378      48.019  -4.293  30.398  1.00  0.72           H  
ATOM   6014 2HB  LEU A 378      47.693  -2.578  30.658  1.00  0.72           H  
ATOM   6015  HG  LEU A 378      46.762  -4.097  28.194  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 378      44.574  -4.153  29.289  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 378      45.792  -5.055  30.221  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 378      45.292  -3.432  30.747  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 378      45.219  -2.174  28.004  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 378      45.944  -1.481  29.476  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 378      46.890  -1.628  28.009  1.00  0.72           H  
ATOM   6022  N   ALA A 379      50.914  -3.641  30.697  1.00  0.74           N  
ATOM   6023  CA  ALA A 379      52.013  -3.406  31.621  1.00  0.74           C  
ATOM   6024  C   ALA A 379      53.160  -2.673  30.930  1.00  0.74           C  
ATOM   6025  O   ALA A 379      53.754  -1.756  31.502  1.00  0.74           O  
ATOM   6026  CB  ALA A 379      52.505  -4.726  32.187  1.00  0.74           C  
ATOM   6027  H   ALA A 379      50.622  -4.602  30.512  1.00  0.74           H  
ATOM   6028  HA  ALA A 379      51.646  -2.777  32.432  1.00  0.74           H  
ATOM   6029 1HB  ALA A 379      53.311  -4.542  32.894  1.00  0.74           H  
ATOM   6030 2HB  ALA A 379      51.682  -5.232  32.690  1.00  0.74           H  
ATOM   6031 3HB  ALA A 379      52.870  -5.352  31.378  1.00  0.74           H  
ATOM   6032  N   GLN A 380      53.452  -3.049  29.681  1.00  0.76           N  
ATOM   6033  CA  GLN A 380      54.514  -2.390  28.934  1.00  0.76           C  
ATOM   6034  C   GLN A 380      54.153  -0.942  28.637  1.00  0.76           C  
ATOM   6035  O   GLN A 380      55.002  -0.053  28.745  1.00  0.76           O  
ATOM   6036  CB  GLN A 380      54.813  -3.147  27.637  1.00  0.76           C  
ATOM   6037  CG  GLN A 380      55.477  -4.498  27.864  1.00  0.76           C  
ATOM   6038  CD  GLN A 380      55.682  -5.311  26.592  1.00  0.76           C  
ATOM   6039  OE1 GLN A 380      55.115  -5.044  25.522  1.00  0.76           O  
ATOM   6040  NE2 GLN A 380      56.513  -6.341  26.711  1.00  0.76           N  
ATOM   6041  H   GLN A 380      52.952  -3.834  29.260  1.00  0.76           H  
ATOM   6042  HA  GLN A 380      55.415  -2.394  29.546  1.00  0.76           H  
ATOM   6043 1HB  GLN A 380      53.882  -3.316  27.099  1.00  0.76           H  
ATOM   6044 2HB  GLN A 380      55.458  -2.546  27.000  1.00  0.76           H  
ATOM   6045 1HG  GLN A 380      56.457  -4.318  28.300  1.00  0.76           H  
ATOM   6046 2HG  GLN A 380      54.879  -5.078  28.552  1.00  0.76           H  
ATOM   6047 1HE2 GLN A 380      56.702  -6.929  25.926  1.00  0.76           H  
ATOM   6048 2HE2 GLN A 380      56.950  -6.530  27.591  1.00  0.76           H  
ATOM   6049  N   LEU A 381      52.883  -0.689  28.310  1.00  0.78           N  
ATOM   6050  CA  LEU A 381      52.448   0.667  28.013  1.00  0.78           C  
ATOM   6051  C   LEU A 381      52.600   1.513  29.267  1.00  0.78           C  
ATOM   6052  O   LEU A 381      53.125   2.627  29.204  1.00  0.78           O  
ATOM   6053  CB  LEU A 381      50.995   0.683  27.514  1.00  0.78           C  
ATOM   6054  CG  LEU A 381      50.415   2.076  27.107  1.00  0.78           C  
ATOM   6055  CD1 LEU A 381      51.244   2.654  25.952  1.00  0.78           C  
ATOM   6056  CD2 LEU A 381      48.908   1.943  26.688  1.00  0.78           C  
ATOM   6057  H   LEU A 381      52.221  -1.461  28.226  1.00  0.78           H  
ATOM   6058  HA  LEU A 381      53.089   1.078  27.233  1.00  0.78           H  
ATOM   6059 1HB  LEU A 381      50.958   0.036  26.683  1.00  0.78           H  
ATOM   6060 2HB  LEU A 381      50.357   0.267  28.293  1.00  0.78           H  
ATOM   6061  HG  LEU A 381      50.508   2.750  27.947  1.00  0.78           H  
ATOM   6062 1HD1 LEU A 381      50.861   3.635  25.685  1.00  0.78           H  
ATOM   6063 2HD1 LEU A 381      52.288   2.751  26.261  1.00  0.78           H  
ATOM   6064 3HD1 LEU A 381      51.185   1.993  25.082  1.00  0.78           H  
ATOM   6065 1HD2 LEU A 381      48.518   2.924  26.418  1.00  0.78           H  
ATOM   6066 2HD2 LEU A 381      48.813   1.282  25.838  1.00  0.78           H  
ATOM   6067 3HD2 LEU A 381      48.329   1.542  27.520  1.00  0.78           H  
ATOM   6068  N   GLU A 382      52.156   0.985  30.417  1.00  0.81           N  
ATOM   6069  CA  GLU A 382      52.289   1.721  31.667  1.00  0.81           C  
ATOM   6070  C   GLU A 382      53.761   1.999  31.969  1.00  0.81           C  
ATOM   6071  O   GLU A 382      54.120   3.108  32.362  1.00  0.81           O  
ATOM   6072  CB  GLU A 382      51.665   0.964  32.847  1.00  0.81           C  
ATOM   6073  CG  GLU A 382      51.720   1.761  34.175  1.00  0.81           C  
ATOM   6074  CD  GLU A 382      51.099   1.060  35.385  1.00  0.81           C  
ATOM   6075  OE1 GLU A 382      50.680  -0.066  35.266  1.00  0.81           O  
ATOM   6076  OE2 GLU A 382      51.026   1.681  36.421  1.00  0.81           O  
ATOM   6077  H   GLU A 382      51.718   0.063  30.415  1.00  0.81           H  
ATOM   6078  HA  GLU A 382      51.772   2.673  31.559  1.00  0.81           H  
ATOM   6079 1HB  GLU A 382      50.622   0.736  32.623  1.00  0.81           H  
ATOM   6080 2HB  GLU A 382      52.186   0.016  32.990  1.00  0.81           H  
ATOM   6081 1HG  GLU A 382      52.764   1.977  34.394  1.00  0.81           H  
ATOM   6082 2HG  GLU A 382      51.213   2.709  34.024  1.00  0.81           H  
ATOM   6083  N   ALA A 383      54.627   0.998  31.784  1.00  0.83           N  
ATOM   6084  CA  ALA A 383      56.044   1.190  32.064  1.00  0.83           C  
ATOM   6085  C   ALA A 383      56.642   2.297  31.204  1.00  0.83           C  
ATOM   6086  O   ALA A 383      57.429   3.117  31.699  1.00  0.83           O  
ATOM   6087  CB  ALA A 383      56.798  -0.102  31.821  1.00  0.83           C  
ATOM   6088  H   ALA A 383      54.296   0.083  31.474  1.00  0.83           H  
ATOM   6089  HA  ALA A 383      56.144   1.479  33.108  1.00  0.83           H  
ATOM   6090 1HB  ALA A 383      57.850   0.039  32.056  1.00  0.83           H  
ATOM   6091 2HB  ALA A 383      56.381  -0.887  32.453  1.00  0.83           H  
ATOM   6092 3HB  ALA A 383      56.693  -0.387  30.776  1.00  0.83           H  
ATOM   6093  N   GLU A 384      56.236   2.354  29.930  1.00  0.85           N  
ATOM   6094  CA  GLU A 384      56.756   3.375  29.039  1.00  0.85           C  
ATOM   6095  C   GLU A 384      56.207   4.723  29.474  1.00  0.85           C  
ATOM   6096  O   GLU A 384      56.949   5.698  29.560  1.00  0.85           O  
ATOM   6097  CB  GLU A 384      56.375   3.070  27.590  1.00  0.85           C  
ATOM   6098  CG  GLU A 384      56.983   4.003  26.549  1.00  0.85           C  
ATOM   6099  CD  GLU A 384      58.496   3.916  26.465  1.00  0.85           C  
ATOM   6100  OE1 GLU A 384      59.046   2.971  26.967  1.00  0.85           O  
ATOM   6101  OE2 GLU A 384      59.101   4.775  25.853  1.00  0.85           O  
ATOM   6102  H   GLU A 384      55.592   1.647  29.569  1.00  0.85           H  
ATOM   6103  HA  GLU A 384      57.842   3.397  29.124  1.00  0.85           H  
ATOM   6104 1HB  GLU A 384      56.671   2.049  27.346  1.00  0.85           H  
ATOM   6105 2HB  GLU A 384      55.287   3.120  27.486  1.00  0.85           H  
ATOM   6106 1HG  GLU A 384      56.555   3.781  25.575  1.00  0.85           H  
ATOM   6107 2HG  GLU A 384      56.705   4.998  26.817  1.00  0.85           H  
ATOM   6108  N   LYS A 385      54.921   4.762  29.825  1.00  0.88           N  
ATOM   6109  CA  LYS A 385      54.282   5.984  30.282  1.00  0.88           C  
ATOM   6110  C   LYS A 385      55.051   6.553  31.456  1.00  0.88           C  
ATOM   6111  O   LYS A 385      55.359   7.735  31.490  1.00  0.88           O  
ATOM   6112  CB  LYS A 385      52.841   5.691  30.685  1.00  0.88           C  
ATOM   6113  CG  LYS A 385      52.041   6.828  31.204  1.00  0.88           C  
ATOM   6114  CD  LYS A 385      50.673   6.330  31.503  1.00  0.88           C  
ATOM   6115  CE  LYS A 385      50.602   5.578  32.841  1.00  0.88           C  
ATOM   6116  NZ  LYS A 385      50.632   6.492  34.024  1.00  0.88           N  
ATOM   6117  H   LYS A 385      54.355   3.919  29.741  1.00  0.88           H  
ATOM   6118  HA  LYS A 385      54.291   6.715  29.479  1.00  0.88           H  
ATOM   6119 1HB  LYS A 385      52.309   5.256  29.839  1.00  0.88           H  
ATOM   6120 2HB  LYS A 385      52.840   4.950  31.464  1.00  0.88           H  
ATOM   6121 1HG  LYS A 385      52.488   7.159  32.121  1.00  0.88           H  
ATOM   6122 2HG  LYS A 385      52.007   7.654  30.490  1.00  0.88           H  
ATOM   6123 1HD  LYS A 385      49.934   7.112  31.459  1.00  0.88           H  
ATOM   6124 2HD  LYS A 385      50.462   5.618  30.741  1.00  0.88           H  
ATOM   6125 1HE  LYS A 385      49.686   4.994  32.870  1.00  0.88           H  
ATOM   6126 2HE  LYS A 385      51.455   4.897  32.903  1.00  0.88           H  
ATOM   6127 1HZ  LYS A 385      50.588   5.939  34.870  1.00  0.88           H  
ATOM   6128 2HZ  LYS A 385      51.490   7.025  34.013  1.00  0.88           H  
ATOM   6129 3HZ  LYS A 385      49.842   7.122  33.990  1.00  0.88           H  
ATOM   6130  N   ILE A 386      55.416   5.703  32.410  1.00  0.92           N  
ATOM   6131  CA  ILE A 386      56.158   6.161  33.572  1.00  0.92           C  
ATOM   6132  C   ILE A 386      57.507   6.745  33.180  1.00  0.92           C  
ATOM   6133  O   ILE A 386      57.889   7.814  33.655  1.00  0.92           O  
ATOM   6134  CB  ILE A 386      56.366   5.017  34.567  1.00  0.92           C  
ATOM   6135  CG1 ILE A 386      55.018   4.606  35.175  1.00  0.92           C  
ATOM   6136  CG2 ILE A 386      57.359   5.452  35.643  1.00  0.92           C  
ATOM   6137  CD1 ILE A 386      55.066   3.295  35.916  1.00  0.92           C  
ATOM   6138  H   ILE A 386      55.143   4.721  32.337  1.00  0.92           H  
ATOM   6139  HA  ILE A 386      55.578   6.944  34.060  1.00  0.92           H  
ATOM   6140  HB  ILE A 386      56.760   4.147  34.036  1.00  0.92           H  
ATOM   6141 1HG1 ILE A 386      54.696   5.380  35.868  1.00  0.92           H  
ATOM   6142 2HG1 ILE A 386      54.280   4.526  34.381  1.00  0.92           H  
ATOM   6143 1HG2 ILE A 386      57.516   4.634  36.344  1.00  0.92           H  
ATOM   6144 2HG2 ILE A 386      58.307   5.717  35.177  1.00  0.92           H  
ATOM   6145 3HG2 ILE A 386      56.962   6.317  36.174  1.00  0.92           H  
ATOM   6146 1HD1 ILE A 386      54.075   3.067  36.318  1.00  0.92           H  
ATOM   6147 2HD1 ILE A 386      55.364   2.505  35.226  1.00  0.92           H  
ATOM   6148 3HD1 ILE A 386      55.783   3.359  36.729  1.00  0.92           H  
ATOM   6149  N   ALA A 387      58.239   6.048  32.308  1.00  0.96           N  
ATOM   6150  CA  ALA A 387      59.544   6.532  31.863  1.00  0.96           C  
ATOM   6151  C   ALA A 387      59.453   7.903  31.168  1.00  0.96           C  
ATOM   6152  O   ALA A 387      60.340   8.762  31.295  1.00  0.96           O  
ATOM   6153  CB  ALA A 387      60.144   5.516  30.907  1.00  0.96           C  
ATOM   6154  H   ALA A 387      57.886   5.156  31.952  1.00  0.96           H  
ATOM   6155  HA  ALA A 387      60.182   6.635  32.738  1.00  0.96           H  
ATOM   6156 1HB  ALA A 387      61.128   5.850  30.591  1.00  0.96           H  
ATOM   6157 2HB  ALA A 387      60.225   4.551  31.408  1.00  0.96           H  
ATOM   6158 3HB  ALA A 387      59.495   5.415  30.033  1.00  0.96           H  
ATOM   6159  N   ILE A 388      58.375   8.114  30.426  1.00  1.03           N  
ATOM   6160  CA  ILE A 388      58.181   9.342  29.673  1.00  1.03           C  
ATOM   6161  C   ILE A 388      58.073  10.615  30.504  1.00  1.03           C  
ATOM   6162  O   ILE A 388      58.737  11.605  30.183  1.00  1.03           O  
ATOM   6163  CB  ILE A 388      56.963   9.186  28.760  1.00  1.03           C  
ATOM   6164  CG1 ILE A 388      57.292   8.199  27.665  1.00  1.03           C  
ATOM   6165  CG2 ILE A 388      56.512  10.479  28.189  1.00  1.03           C  
ATOM   6166  CD1 ILE A 388      56.100   7.769  26.915  1.00  1.03           C  
ATOM   6167  H   ILE A 388      57.675   7.374  30.349  1.00  1.03           H  
ATOM   6168  HA  ILE A 388      59.046   9.457  29.025  1.00  1.03           H  
ATOM   6169  HB  ILE A 388      56.149   8.762  29.340  1.00  1.03           H  
ATOM   6170 1HG1 ILE A 388      57.980   8.671  26.972  1.00  1.03           H  
ATOM   6171 2HG1 ILE A 388      57.783   7.337  28.086  1.00  1.03           H  
ATOM   6172 1HG2 ILE A 388      55.641  10.314  27.563  1.00  1.03           H  
ATOM   6173 2HG2 ILE A 388      56.251  11.164  28.992  1.00  1.03           H  
ATOM   6174 3HG2 ILE A 388      57.317  10.894  27.594  1.00  1.03           H  
ATOM   6175 1HD1 ILE A 388      56.382   7.085  26.130  1.00  1.03           H  
ATOM   6176 2HD1 ILE A 388      55.401   7.283  27.582  1.00  1.03           H  
ATOM   6177 3HD1 ILE A 388      55.659   8.637  26.493  1.00  1.03           H  
ATOM   6178  N   LEU A 389      57.296  10.624  31.582  1.00  1.12           N  
ATOM   6179  CA  LEU A 389      56.742  11.336  32.721  1.00  1.12           C  
ATOM   6180  C   LEU A 389      57.828  11.557  33.758  1.00  1.12           C  
ATOM   6181  O   LEU A 389      58.056  12.679  34.205  1.00  1.12           O  
ATOM   6182  CB  LEU A 389      55.596  10.569  33.361  1.00  1.12           C  
ATOM   6183  CG  LEU A 389      54.337  10.427  32.535  1.00  1.12           C  
ATOM   6184  CD1 LEU A 389      53.405   9.546  33.263  1.00  1.12           C  
ATOM   6185  CD2 LEU A 389      53.725  11.726  32.301  1.00  1.12           C  
ATOM   6186  H   LEU A 389      57.718  11.533  31.544  1.00  1.12           H  
ATOM   6187  HA  LEU A 389      56.374  12.295  32.377  1.00  1.12           H  
ATOM   6188 1HB  LEU A 389      55.944   9.564  33.590  1.00  1.12           H  
ATOM   6189 2HB  LEU A 389      55.328  11.059  34.296  1.00  1.12           H  
ATOM   6190  HG  LEU A 389      54.575   9.978  31.578  1.00  1.12           H  
ATOM   6191 1HD1 LEU A 389      52.524   9.440  32.671  1.00  1.12           H  
ATOM   6192 2HD1 LEU A 389      53.870   8.582  33.421  1.00  1.12           H  
ATOM   6193 3HD1 LEU A 389      53.156   9.993  34.222  1.00  1.12           H  
ATOM   6194 1HD2 LEU A 389      52.822  11.597  31.723  1.00  1.12           H  
ATOM   6195 2HD2 LEU A 389      53.478  12.168  33.251  1.00  1.12           H  
ATOM   6196 3HD2 LEU A 389      54.428  12.354  31.759  1.00  1.12           H  
ATOM   6197  N   ALA A 390      58.599  10.512  34.039  1.00  1.25           N  
ATOM   6198  CA  ALA A 390      59.693  10.576  35.003  1.00  1.25           C  
ATOM   6199  C   ALA A 390      60.728  11.613  34.600  1.00  1.25           C  
ATOM   6200  O   ALA A 390      61.372  12.233  35.446  1.00  1.25           O  
ATOM   6201  CB  ALA A 390      60.359   9.219  35.117  1.00  1.25           C  
ATOM   6202  H   ALA A 390      58.378   9.601  33.633  1.00  1.25           H  
ATOM   6203  HA  ALA A 390      59.280  10.862  35.969  1.00  1.25           H  
ATOM   6204 1HB  ALA A 390      61.161   9.266  35.851  1.00  1.25           H  
ATOM   6205 2HB  ALA A 390      59.622   8.480  35.428  1.00  1.25           H  
ATOM   6206 3HB  ALA A 390      60.766   8.937  34.147  1.00  1.25           H  
ATOM   6207  N   ASN A 391      60.887  11.775  33.295  1.00  1.39           N  
ATOM   6208  CA  ASN A 391      61.847  12.673  32.688  1.00  1.39           C  
ATOM   6209  C   ASN A 391      61.208  13.947  32.109  1.00  1.39           C  
ATOM   6210  O   ASN A 391      61.837  14.647  31.310  1.00  1.39           O  
ATOM   6211  CB  ASN A 391      62.591  11.895  31.625  1.00  1.39           C  
ATOM   6212  CG  ASN A 391      63.486  10.828  32.237  1.00  1.39           C  
ATOM   6213  OD1 ASN A 391      64.581  11.152  32.714  1.00  1.39           O  
ATOM   6214  ND2 ASN A 391      63.048   9.581  32.257  1.00  1.39           N  
ATOM   6215  H   ASN A 391      60.311  11.216  32.678  1.00  1.39           H  
ATOM   6216  HA  ASN A 391      62.554  12.987  33.456  1.00  1.39           H  
ATOM   6217 1HB  ASN A 391      61.864  11.410  30.963  1.00  1.39           H  
ATOM   6218 2HB  ASN A 391      63.193  12.571  31.022  1.00  1.39           H  
ATOM   6219 1HD2 ASN A 391      63.614   8.864  32.660  1.00  1.39           H  
ATOM   6220 2HD2 ASN A 391      62.133   9.335  31.876  1.00  1.39           H  
ATOM   6221  N   SER A 392      59.966  14.248  32.511  1.00  1.52           N  
ATOM   6222  CA  SER A 392      59.229  15.410  32.005  1.00  1.52           C  
ATOM   6223  C   SER A 392      58.746  16.391  33.088  1.00  1.52           C  
ATOM   6224  O   SER A 392      58.530  16.003  34.237  1.00  1.52           O  
ATOM   6225  CB  SER A 392      58.037  14.933  31.227  1.00  1.52           C  
ATOM   6226  OG  SER A 392      58.401  14.227  30.069  1.00  1.52           O  
ATOM   6227  H   SER A 392      59.495  13.646  33.184  1.00  1.52           H  
ATOM   6228  HA  SER A 392      59.886  15.959  31.330  1.00  1.52           H  
ATOM   6229 1HB  SER A 392      57.412  14.316  31.855  1.00  1.52           H  
ATOM   6230 2HB  SER A 392      57.483  15.769  30.968  1.00  1.52           H  
ATOM   6231  HG  SER A 392      58.663  13.324  30.328  1.00  1.52           H  
ATOM   6232  N   ASP A 393      58.522  17.659  32.705  1.00  1.61           N  
ATOM   6233  CA  ASP A 393      58.009  18.655  33.657  1.00  1.61           C  
ATOM   6234  C   ASP A 393      56.563  18.372  34.046  1.00  1.61           C  
ATOM   6235  O   ASP A 393      55.816  17.776  33.272  1.00  1.61           O  
ATOM   6236  CB  ASP A 393      58.067  20.074  33.079  1.00  1.61           C  
ATOM   6237  CG  ASP A 393      57.141  20.306  31.871  1.00  1.61           C  
ATOM   6238  OD1 ASP A 393      57.552  20.097  30.736  1.00  1.61           O  
ATOM   6239  OD2 ASP A 393      55.981  20.624  32.105  1.00  1.61           O  
ATOM   6240  H   ASP A 393      58.722  17.930  31.753  1.00  1.61           H  
ATOM   6241  HA  ASP A 393      58.621  18.617  34.560  1.00  1.61           H  
ATOM   6242 1HB  ASP A 393      57.804  20.790  33.858  1.00  1.61           H  
ATOM   6243 2HB  ASP A 393      59.092  20.295  32.774  1.00  1.61           H  
ATOM   6244  N   SER A 394      56.121  18.901  35.186  1.00  1.65           N  
ATOM   6245  CA  SER A 394      54.749  18.657  35.632  1.00  1.65           C  
ATOM   6246  C   SER A 394      53.620  19.165  34.718  1.00  1.65           C  
ATOM   6247  O   SER A 394      52.500  18.639  34.783  1.00  1.65           O  
ATOM   6248  CB  SER A 394      54.563  19.236  37.022  1.00  1.65           C  
ATOM   6249  OG  SER A 394      54.661  20.632  37.006  1.00  1.65           O  
ATOM   6250  H   SER A 394      56.754  19.421  35.777  1.00  1.65           H  
ATOM   6251  HA  SER A 394      54.633  17.581  35.714  1.00  1.65           H  
ATOM   6252 1HB  SER A 394      53.586  18.944  37.405  1.00  1.65           H  
ATOM   6253 2HB  SER A 394      55.314  18.822  37.693  1.00  1.65           H  
ATOM   6254  HG  SER A 394      54.010  20.930  36.363  1.00  1.65           H  
ATOM   6255  N   THR A 395      53.869  20.159  33.855  1.00  1.63           N  
ATOM   6256  CA  THR A 395      52.766  20.629  33.030  1.00  1.63           C  
ATOM   6257  C   THR A 395      52.544  19.610  31.946  1.00  1.63           C  
ATOM   6258  O   THR A 395      51.417  19.160  31.695  1.00  1.63           O  
ATOM   6259  CB  THR A 395      53.036  21.999  32.376  1.00  1.63           C  
ATOM   6260  OG1 THR A 395      53.271  22.990  33.385  1.00  1.63           O  
ATOM   6261  CG2 THR A 395      51.822  22.403  31.523  1.00  1.63           C  
ATOM   6262  H   THR A 395      54.809  20.538  33.706  1.00  1.63           H  
ATOM   6263  HA  THR A 395      51.863  20.693  33.634  1.00  1.63           H  
ATOM   6264  HB  THR A 395      53.914  21.933  31.734  1.00  1.63           H  
ATOM   6265  HG1 THR A 395      54.147  22.849  33.754  1.00  1.63           H  
ATOM   6266 1HG2 THR A 395      52.006  23.367  31.051  1.00  1.63           H  
ATOM   6267 2HG2 THR A 395      51.660  21.651  30.755  1.00  1.63           H  
ATOM   6268 3HG2 THR A 395      50.931  22.476  32.145  1.00  1.63           H  
ATOM   6269  N   VAL A 396      53.635  19.215  31.310  1.00  1.55           N  
ATOM   6270  CA  VAL A 396      53.495  18.271  30.242  1.00  1.55           C  
ATOM   6271  C   VAL A 396      53.102  16.913  30.787  1.00  1.55           C  
ATOM   6272  O   VAL A 396      52.349  16.207  30.134  1.00  1.55           O  
ATOM   6273  CB  VAL A 396      54.730  18.184  29.361  1.00  1.55           C  
ATOM   6274  CG1 VAL A 396      55.787  17.398  29.949  1.00  1.55           C  
ATOM   6275  CG2 VAL A 396      54.305  17.628  28.069  1.00  1.55           C  
ATOM   6276  H   VAL A 396      54.549  19.613  31.559  1.00  1.55           H  
ATOM   6277  HA  VAL A 396      52.693  18.621  29.598  1.00  1.55           H  
ATOM   6278  HB  VAL A 396      55.127  19.182  29.242  1.00  1.55           H  
ATOM   6279 1HG1 VAL A 396      56.647  17.394  29.273  1.00  1.55           H  
ATOM   6280 2HG1 VAL A 396      56.073  17.835  30.886  1.00  1.55           H  
ATOM   6281 3HG1 VAL A 396      55.442  16.381  30.099  1.00  1.55           H  
ATOM   6282 1HG2 VAL A 396      55.162  17.606  27.406  1.00  1.55           H  
ATOM   6283 2HG2 VAL A 396      53.921  16.640  28.202  1.00  1.55           H  
ATOM   6284 3HG2 VAL A 396      53.531  18.257  27.661  1.00  1.55           H  
ATOM   6285  N   ARG A 397      53.541  16.543  32.004  1.00  1.46           N  
ATOM   6286  CA  ARG A 397      53.133  15.236  32.511  1.00  1.46           C  
ATOM   6287  C   ARG A 397      51.619  15.142  32.527  1.00  1.46           C  
ATOM   6288  O   ARG A 397      51.029  14.141  32.106  1.00  1.46           O  
ATOM   6289  CB  ARG A 397      53.591  14.992  33.951  1.00  1.46           C  
ATOM   6290  CG  ARG A 397      55.083  14.749  34.211  1.00  1.46           C  
ATOM   6291  CD  ARG A 397      55.329  14.541  35.668  1.00  1.46           C  
ATOM   6292  NE  ARG A 397      56.741  14.500  36.012  1.00  1.46           N  
ATOM   6293  CZ  ARG A 397      57.212  14.204  37.241  1.00  1.46           C  
ATOM   6294  NH1 ARG A 397      56.375  13.894  38.210  1.00  1.46           N  
ATOM   6295  NH2 ARG A 397      58.511  14.223  37.476  1.00  1.46           N  
ATOM   6296  H   ARG A 397      54.182  17.136  32.533  1.00  1.46           H  
ATOM   6297  HA  ARG A 397      53.536  14.474  31.854  1.00  1.46           H  
ATOM   6298 1HB  ARG A 397      53.320  15.865  34.538  1.00  1.46           H  
ATOM   6299 2HB  ARG A 397      53.040  14.156  34.368  1.00  1.46           H  
ATOM   6300 1HG  ARG A 397      55.389  13.856  33.706  1.00  1.46           H  
ATOM   6301 2HG  ARG A 397      55.685  15.552  33.872  1.00  1.46           H  
ATOM   6302 1HD  ARG A 397      54.865  15.336  36.236  1.00  1.46           H  
ATOM   6303 2HD  ARG A 397      54.890  13.590  35.957  1.00  1.46           H  
ATOM   6304  HE  ARG A 397      57.431  14.763  35.284  1.00  1.46           H  
ATOM   6305 1HH1 ARG A 397      55.382  13.876  38.031  1.00  1.46           H  
ATOM   6306 2HH1 ARG A 397      56.728  13.671  39.128  1.00  1.46           H  
ATOM   6307 1HH2 ARG A 397      59.159  14.459  36.729  1.00  1.46           H  
ATOM   6308 2HH2 ARG A 397      58.862  14.003  38.392  1.00  1.46           H  
ATOM   6309  N   ARG A 398      50.966  16.208  32.975  1.00  1.37           N  
ATOM   6310  CA  ARG A 398      49.522  16.184  32.975  1.00  1.37           C  
ATOM   6311  C   ARG A 398      48.988  16.071  31.540  1.00  1.37           C  
ATOM   6312  O   ARG A 398      48.097  15.262  31.267  1.00  1.37           O  
ATOM   6313  CB  ARG A 398      49.009  17.426  33.676  1.00  1.37           C  
ATOM   6314  CG  ARG A 398      49.228  17.416  35.172  1.00  1.37           C  
ATOM   6315  CD  ARG A 398      48.923  18.719  35.753  1.00  1.37           C  
ATOM   6316  NE  ARG A 398      47.515  19.097  35.652  1.00  1.37           N  
ATOM   6317  CZ  ARG A 398      46.572  18.819  36.576  1.00  1.37           C  
ATOM   6318  NH1 ARG A 398      46.894  18.159  37.669  1.00  1.37           N  
ATOM   6319  NH2 ARG A 398      45.320  19.221  36.392  1.00  1.37           N  
ATOM   6320  H   ARG A 398      51.467  17.027  33.333  1.00  1.37           H  
ATOM   6321  HA  ARG A 398      49.190  15.313  33.537  1.00  1.37           H  
ATOM   6322 1HB  ARG A 398      49.504  18.309  33.269  1.00  1.37           H  
ATOM   6323 2HB  ARG A 398      47.952  17.541  33.508  1.00  1.37           H  
ATOM   6324 1HG  ARG A 398      48.582  16.667  35.629  1.00  1.37           H  
ATOM   6325 2HG  ARG A 398      50.274  17.181  35.382  1.00  1.37           H  
ATOM   6326 1HD  ARG A 398      49.206  18.725  36.804  1.00  1.37           H  
ATOM   6327 2HD  ARG A 398      49.516  19.459  35.216  1.00  1.37           H  
ATOM   6328  HE  ARG A 398      47.224  19.604  34.822  1.00  1.37           H  
ATOM   6329 1HH1 ARG A 398      47.846  17.855  37.815  1.00  1.37           H  
ATOM   6330 2HH1 ARG A 398      46.187  17.955  38.362  1.00  1.37           H  
ATOM   6331 1HH2 ARG A 398      45.056  19.734  35.531  1.00  1.37           H  
ATOM   6332 2HH2 ARG A 398      44.616  19.014  37.081  1.00  1.37           H  
ATOM   6333  N   ARG A 399      49.593  16.798  30.590  1.00  1.33           N  
ATOM   6334  CA  ARG A 399      49.099  16.756  29.208  1.00  1.33           C  
ATOM   6335  C   ARG A 399      49.286  15.358  28.571  1.00  1.33           C  
ATOM   6336  O   ARG A 399      48.414  14.875  27.842  1.00  1.33           O  
ATOM   6337  CB  ARG A 399      49.784  17.818  28.366  1.00  1.33           C  
ATOM   6338  CG  ARG A 399      49.420  19.279  28.751  1.00  1.33           C  
ATOM   6339  CD  ARG A 399      50.123  20.264  27.881  1.00  1.33           C  
ATOM   6340  NE  ARG A 399      49.938  21.676  28.297  1.00  1.33           N  
ATOM   6341  CZ  ARG A 399      50.427  22.723  27.579  1.00  1.33           C  
ATOM   6342  NH1 ARG A 399      51.039  22.491  26.440  1.00  1.33           N  
ATOM   6343  NH2 ARG A 399      50.302  23.965  28.004  1.00  1.33           N  
ATOM   6344  H   ARG A 399      50.350  17.436  30.847  1.00  1.33           H  
ATOM   6345  HA  ARG A 399      48.032  16.986  29.230  1.00  1.33           H  
ATOM   6346 1HB  ARG A 399      50.859  17.702  28.451  1.00  1.33           H  
ATOM   6347 2HB  ARG A 399      49.526  17.676  27.319  1.00  1.33           H  
ATOM   6348 1HG  ARG A 399      48.345  19.427  28.650  1.00  1.33           H  
ATOM   6349 2HG  ARG A 399      49.711  19.465  29.786  1.00  1.33           H  
ATOM   6350 1HD  ARG A 399      51.193  20.048  27.885  1.00  1.33           H  
ATOM   6351 2HD  ARG A 399      49.746  20.164  26.866  1.00  1.33           H  
ATOM   6352  HE  ARG A 399      49.438  21.886  29.192  1.00  1.33           H  
ATOM   6353 1HH1 ARG A 399      51.126  21.519  26.099  1.00  1.33           H  
ATOM   6354 2HH1 ARG A 399      51.407  23.256  25.898  1.00  1.33           H  
ATOM   6355 1HH2 ARG A 399      49.846  24.157  28.906  1.00  1.33           H  
ATOM   6356 2HH2 ARG A 399      50.669  24.725  27.464  1.00  1.33           H  
ATOM   6357  N   VAL A 400      50.382  14.673  28.923  1.00  1.35           N  
ATOM   6358  CA  VAL A 400      50.712  13.314  28.459  1.00  1.35           C  
ATOM   6359  C   VAL A 400      49.601  12.359  28.874  1.00  1.35           C  
ATOM   6360  O   VAL A 400      49.191  11.462  28.130  1.00  1.35           O  
ATOM   6361  CB  VAL A 400      52.078  12.856  29.051  1.00  1.35           C  
ATOM   6362  CG1 VAL A 400      52.330  11.406  28.824  1.00  1.35           C  
ATOM   6363  CG2 VAL A 400      53.212  13.599  28.377  1.00  1.35           C  
ATOM   6364  H   VAL A 400      51.045  15.142  29.533  1.00  1.35           H  
ATOM   6365  HA  VAL A 400      50.787  13.322  27.374  1.00  1.35           H  
ATOM   6366  HB  VAL A 400      52.073  13.057  30.110  1.00  1.35           H  
ATOM   6367 1HG1 VAL A 400      53.293  11.127  29.252  1.00  1.35           H  
ATOM   6368 2HG1 VAL A 400      51.539  10.837  29.306  1.00  1.35           H  
ATOM   6369 3HG1 VAL A 400      52.343  11.217  27.758  1.00  1.35           H  
ATOM   6370 1HG2 VAL A 400      54.160  13.288  28.815  1.00  1.35           H  
ATOM   6371 2HG2 VAL A 400      53.212  13.370  27.326  1.00  1.35           H  
ATOM   6372 3HG2 VAL A 400      53.080  14.640  28.514  1.00  1.35           H  
ATOM   6373  N   LEU A 401      49.097  12.582  30.074  1.00  1.46           N  
ATOM   6374  CA  LEU A 401      48.031  11.801  30.663  1.00  1.46           C  
ATOM   6375  C   LEU A 401      46.612  12.266  30.287  1.00  1.46           C  
ATOM   6376  O   LEU A 401      45.632  11.706  30.783  1.00  1.46           O  
ATOM   6377  CB  LEU A 401      48.227  11.833  32.168  1.00  1.46           C  
ATOM   6378  CG  LEU A 401      49.524  11.183  32.593  1.00  1.46           C  
ATOM   6379  CD1 LEU A 401      49.730  11.355  34.075  1.00  1.46           C  
ATOM   6380  CD2 LEU A 401      49.469   9.735  32.184  1.00  1.46           C  
ATOM   6381  H   LEU A 401      49.513  13.327  30.640  1.00  1.46           H  
ATOM   6382  HA  LEU A 401      48.145  10.774  30.322  1.00  1.46           H  
ATOM   6383 1HB  LEU A 401      48.245  12.876  32.495  1.00  1.46           H  
ATOM   6384 2HB  LEU A 401      47.399  11.323  32.655  1.00  1.46           H  
ATOM   6385  HG  LEU A 401      50.361  11.667  32.088  1.00  1.46           H  
ATOM   6386 1HD1 LEU A 401      50.669  10.891  34.369  1.00  1.46           H  
ATOM   6387 2HD1 LEU A 401      49.765  12.423  34.307  1.00  1.46           H  
ATOM   6388 3HD1 LEU A 401      48.908  10.891  34.616  1.00  1.46           H  
ATOM   6389 1HD2 LEU A 401      50.378   9.251  32.465  1.00  1.46           H  
ATOM   6390 2HD2 LEU A 401      48.631   9.249  32.684  1.00  1.46           H  
ATOM   6391 3HD2 LEU A 401      49.339   9.664  31.102  1.00  1.46           H  
ATOM   6392  N   GLY A 402      46.488  13.289  29.429  1.00  1.68           N  
ATOM   6393  CA  GLY A 402      45.180  13.794  29.008  1.00  1.68           C  
ATOM   6394  C   GLY A 402      44.523  14.748  30.004  1.00  1.68           C  
ATOM   6395  O   GLY A 402      43.308  14.958  29.960  1.00  1.68           O  
ATOM   6396  H   GLY A 402      47.312  13.730  29.029  1.00  1.68           H  
ATOM   6397 1HA  GLY A 402      45.302  14.306  28.055  1.00  1.68           H  
ATOM   6398 2HA  GLY A 402      44.515  12.951  28.826  1.00  1.68           H  
ATOM   6399  N   VAL A 403      45.322  15.319  30.896  1.00  2.03           N  
ATOM   6400  CA  VAL A 403      44.845  16.217  31.932  1.00  2.03           C  
ATOM   6401  C   VAL A 403      45.348  17.652  31.722  1.00  2.03           C  
ATOM   6402  O   VAL A 403      46.537  17.889  31.549  1.00  2.03           O  
ATOM   6403  CB  VAL A 403      45.331  15.687  33.289  1.00  2.03           C  
ATOM   6404  CG1 VAL A 403      44.892  16.597  34.376  1.00  2.03           C  
ATOM   6405  CG2 VAL A 403      44.829  14.272  33.492  1.00  2.03           C  
ATOM   6406  H   VAL A 403      46.318  15.119  30.872  1.00  2.03           H  
ATOM   6407  HA  VAL A 403      43.755  16.219  31.919  1.00  2.03           H  
ATOM   6408  HB  VAL A 403      46.413  15.675  33.294  1.00  2.03           H  
ATOM   6409 1HG1 VAL A 403      45.263  16.229  35.331  1.00  2.03           H  
ATOM   6410 2HG1 VAL A 403      45.293  17.584  34.182  1.00  2.03           H  
ATOM   6411 3HG1 VAL A 403      43.806  16.644  34.401  1.00  2.03           H  
ATOM   6412 1HG2 VAL A 403      45.191  13.891  34.444  1.00  2.03           H  
ATOM   6413 2HG2 VAL A 403      43.740  14.269  33.487  1.00  2.03           H  
ATOM   6414 3HG2 VAL A 403      45.196  13.633  32.688  1.00  2.03           H  
ATOM   6415  N   ARG A 404      44.439  18.618  31.716  1.00  2.53           N  
ATOM   6416  CA  ARG A 404      44.827  20.016  31.512  1.00  2.53           C  
ATOM   6417  C   ARG A 404      45.183  20.678  32.854  1.00  2.53           C  
ATOM   6418  O   ARG A 404      44.508  20.441  33.862  1.00  2.53           O  
ATOM   6419  CB  ARG A 404      43.705  20.749  30.784  1.00  2.53           C  
ATOM   6420  CG  ARG A 404      43.997  22.181  30.355  1.00  2.53           C  
ATOM   6421  CD  ARG A 404      42.900  22.699  29.468  1.00  2.53           C  
ATOM   6422  NE  ARG A 404      43.128  24.062  28.954  1.00  2.53           N  
ATOM   6423  CZ  ARG A 404      42.262  24.721  28.168  1.00  2.53           C  
ATOM   6424  NH1 ARG A 404      41.133  24.157  27.797  1.00  2.53           N  
ATOM   6425  NH2 ARG A 404      42.559  25.937  27.775  1.00  2.53           N  
ATOM   6426  H   ARG A 404      43.467  18.381  31.854  1.00  2.53           H  
ATOM   6427  HA  ARG A 404      45.712  20.043  30.874  1.00  2.53           H  
ATOM   6428 1HB  ARG A 404      43.435  20.192  29.888  1.00  2.53           H  
ATOM   6429 2HB  ARG A 404      42.823  20.783  31.424  1.00  2.53           H  
ATOM   6430 1HG  ARG A 404      44.060  22.809  31.241  1.00  2.53           H  
ATOM   6431 2HG  ARG A 404      44.942  22.217  29.811  1.00  2.53           H  
ATOM   6432 1HD  ARG A 404      42.793  22.034  28.614  1.00  2.53           H  
ATOM   6433 2HD  ARG A 404      41.970  22.707  30.032  1.00  2.53           H  
ATOM   6434  HE  ARG A 404      43.980  24.577  29.206  1.00  2.53           H  
ATOM   6435 1HH1 ARG A 404      40.912  23.221  28.104  1.00  2.53           H  
ATOM   6436 2HH1 ARG A 404      40.490  24.661  27.206  1.00  2.53           H  
ATOM   6437 1HH2 ARG A 404      43.449  26.344  28.085  1.00  2.53           H  
ATOM   6438 2HH2 ARG A 404      41.931  26.452  27.182  1.00  2.53           H  
ATOM   6439  N   LEU A 405      46.270  21.458  32.885  1.00  3.18           N  
ATOM   6440  CA  LEU A 405      46.709  22.171  34.093  1.00  3.18           C  
ATOM   6441  C   LEU A 405      45.924  23.468  34.247  1.00  3.18           C  
ATOM   6442  O   LEU A 405      45.583  24.097  33.260  1.00  3.18           O  
ATOM   6443  CB  LEU A 405      48.238  22.392  34.086  1.00  3.18           C  
ATOM   6444  CG  LEU A 405      48.850  23.120  35.312  1.00  3.18           C  
ATOM   6445  CD1 LEU A 405      48.657  22.317  36.578  1.00  3.18           C  
ATOM   6446  CD2 LEU A 405      50.335  23.328  35.068  1.00  3.18           C  
ATOM   6447  H   LEU A 405      46.815  21.637  32.024  1.00  3.18           H  
ATOM   6448  HA  LEU A 405      46.478  21.559  34.958  1.00  3.18           H  
ATOM   6449 1HB  LEU A 405      48.731  21.431  33.986  1.00  3.18           H  
ATOM   6450 2HB  LEU A 405      48.492  22.984  33.207  1.00  3.18           H  
ATOM   6451  HG  LEU A 405      48.375  24.050  35.435  1.00  3.18           H  
ATOM   6452 1HD1 LEU A 405      49.092  22.861  37.416  1.00  3.18           H  
ATOM   6453 2HD1 LEU A 405      47.598  22.158  36.764  1.00  3.18           H  
ATOM   6454 3HD1 LEU A 405      49.149  21.373  36.483  1.00  3.18           H  
ATOM   6455 1HD2 LEU A 405      50.777  23.851  35.915  1.00  3.18           H  
ATOM   6456 2HD2 LEU A 405      50.817  22.362  34.952  1.00  3.18           H  
ATOM   6457 3HD2 LEU A 405      50.488  23.911  34.165  1.00  3.18           H  
ATOM   6458  N   LEU A 406      45.611  23.895  35.467  1.00  3.93           N  
ATOM   6459  CA  LEU A 406      44.852  25.145  35.623  1.00  3.93           C  
ATOM   6460  C   LEU A 406      45.569  26.335  34.962  1.00  3.93           C  
ATOM   6461  O   LEU A 406      44.941  27.268  34.479  1.00  3.93           O  
ATOM   6462  CB  LEU A 406      44.633  25.437  37.104  1.00  3.93           C  
ATOM   6463  CG  LEU A 406      43.712  24.452  37.831  1.00  3.93           C  
ATOM   6464  CD1 LEU A 406      43.688  24.788  39.316  1.00  3.93           C  
ATOM   6465  CD2 LEU A 406      42.323  24.524  37.222  1.00  3.93           C  
ATOM   6466  H   LEU A 406      45.887  23.364  36.281  1.00  3.93           H  
ATOM   6467  HA  LEU A 406      43.886  25.022  35.144  1.00  3.93           H  
ATOM   6468 1HB  LEU A 406      45.599  25.432  37.609  1.00  3.93           H  
ATOM   6469 2HB  LEU A 406      44.200  26.432  37.202  1.00  3.93           H  
ATOM   6470  HG  LEU A 406      44.101  23.438  37.721  1.00  3.93           H  
ATOM   6471 1HD1 LEU A 406      43.042  24.083  39.840  1.00  3.93           H  
ATOM   6472 2HD1 LEU A 406      44.698  24.721  39.722  1.00  3.93           H  
ATOM   6473 3HD1 LEU A 406      43.308  25.799  39.455  1.00  3.93           H  
ATOM   6474 1HD2 LEU A 406      41.665  23.820  37.732  1.00  3.93           H  
ATOM   6475 2HD2 LEU A 406      41.928  25.534  37.329  1.00  3.93           H  
ATOM   6476 3HD2 LEU A 406      42.381  24.267  36.173  1.00  3.93           H  
ATOM   6477  N   ILE A 407      46.886  26.262  34.887  1.00  4.71           N  
ATOM   6478  CA  ILE A 407      47.747  27.262  34.267  1.00  4.71           C  
ATOM   6479  C   ILE A 407      47.452  27.380  32.762  1.00  4.71           C  
ATOM   6480  O   ILE A 407      47.698  28.416  32.139  1.00  4.71           O  
ATOM   6481  CB  ILE A 407      49.221  26.887  34.458  1.00  4.71           C  
ATOM   6482  CG1 ILE A 407      49.569  26.877  35.952  1.00  4.71           C  
ATOM   6483  CG2 ILE A 407      50.111  27.843  33.706  1.00  4.71           C  
ATOM   6484  CD1 ILE A 407      49.346  28.195  36.634  1.00  4.71           C  
ATOM   6485  H   ILE A 407      47.322  25.459  35.301  1.00  4.71           H  
ATOM   6486  HA  ILE A 407      47.557  28.228  34.734  1.00  4.71           H  
ATOM   6487  HB  ILE A 407      49.380  25.895  34.066  1.00  4.71           H  
ATOM   6488 1HG1 ILE A 407      48.956  26.131  36.452  1.00  4.71           H  
ATOM   6489 2HG1 ILE A 407      50.617  26.600  36.068  1.00  4.71           H  
ATOM   6490 1HG2 ILE A 407      51.151  27.547  33.837  1.00  4.71           H  
ATOM   6491 2HG2 ILE A 407      49.857  27.813  32.646  1.00  4.71           H  
ATOM   6492 3HG2 ILE A 407      49.968  28.854  34.086  1.00  4.71           H  
ATOM   6493 1HD1 ILE A 407      49.612  28.108  37.688  1.00  4.71           H  
ATOM   6494 2HD1 ILE A 407      49.967  28.958  36.164  1.00  4.71           H  
ATOM   6495 3HD1 ILE A 407      48.297  28.477  36.547  1.00  4.71           H  
ATOM   6496  N   ASP A 408      46.966  26.283  32.178  1.00  5.44           N  
ATOM   6497  CA  ASP A 408      46.661  26.146  30.763  1.00  5.44           C  
ATOM   6498  C   ASP A 408      45.239  26.623  30.455  1.00  5.44           C  
ATOM   6499  O   ASP A 408      44.793  26.495  29.306  1.00  5.44           O  
ATOM   6500  CB  ASP A 408      46.694  24.663  30.362  1.00  5.44           C  
ATOM   6501  CG  ASP A 408      48.027  23.967  30.502  1.00  5.44           C  
ATOM   6502  OD1 ASP A 408      49.039  24.616  30.423  1.00  5.44           O  
ATOM   6503  OD2 ASP A 408      48.037  22.750  30.707  1.00  5.44           O  
ATOM   6504  H   ASP A 408      46.738  25.485  32.757  1.00  5.44           H  
ATOM   6505  HA  ASP A 408      47.375  26.729  30.182  1.00  5.44           H  
ATOM   6506 1HB  ASP A 408      45.976  24.138  30.945  1.00  5.44           H  
ATOM   6507 2HB  ASP A 408      46.380  24.576  29.324  1.00  5.44           H  
ATOM   6508  N   ILE A 409      44.501  27.074  31.486  1.00  6.06           N  
ATOM   6509  CA  ILE A 409      43.128  27.529  31.330  1.00  6.06           C  
ATOM   6510  C   ILE A 409      43.004  29.032  31.571  1.00  6.06           C  
ATOM   6511  O   ILE A 409      43.288  29.527  32.657  1.00  6.06           O  
ATOM   6512  CB  ILE A 409      42.201  26.763  32.298  1.00  6.06           C  
ATOM   6513  CG1 ILE A 409      42.271  25.276  31.983  1.00  6.06           C  
ATOM   6514  CG2 ILE A 409      40.774  27.281  32.187  1.00  6.06           C  
ATOM   6515  CD1 ILE A 409      41.601  24.382  32.973  1.00  6.06           C  
ATOM   6516  H   ILE A 409      44.901  27.133  32.422  1.00  6.06           H  
ATOM   6517  HA  ILE A 409      42.807  27.323  30.313  1.00  6.06           H  
ATOM   6518  HB  ILE A 409      42.556  26.895  33.322  1.00  6.06           H  
ATOM   6519 1HG1 ILE A 409      41.805  25.116  31.032  1.00  6.06           H  
ATOM   6520 2HG1 ILE A 409      43.316  24.984  31.927  1.00  6.06           H  
ATOM   6521 1HG2 ILE A 409      40.133  26.735  32.876  1.00  6.06           H  
ATOM   6522 2HG2 ILE A 409      40.757  28.334  32.448  1.00  6.06           H  
ATOM   6523 3HG2 ILE A 409      40.410  27.146  31.169  1.00  6.06           H  
ATOM   6524 1HD1 ILE A 409      41.708  23.344  32.659  1.00  6.06           H  
ATOM   6525 2HD1 ILE A 409      42.057  24.510  33.932  1.00  6.06           H  
ATOM   6526 3HD1 ILE A 409      40.546  24.636  33.037  1.00  6.06           H  
ATOM   6527  N   GLN A 410      42.564  29.758  30.546  1.00  6.57           N  
ATOM   6528  CA  GLN A 410      42.418  31.211  30.629  1.00  6.57           C  
ATOM   6529  C   GLN A 410      40.960  31.628  30.842  1.00  6.57           C  
ATOM   6530  O   GLN A 410      40.626  32.813  30.769  1.00  6.57           O  
ATOM   6531  CB  GLN A 410      42.987  31.873  29.375  1.00  6.57           C  
ATOM   6532  CG  GLN A 410      44.482  31.590  29.141  1.00  6.57           C  
ATOM   6533  CD  GLN A 410      45.378  32.072  30.289  1.00  6.57           C  
ATOM   6534  OE1 GLN A 410      45.290  33.222  30.728  1.00  6.57           O  
ATOM   6535  NE2 GLN A 410      46.250  31.189  30.763  1.00  6.57           N  
ATOM   6536  H   GLN A 410      42.346  29.296  29.675  1.00  6.57           H  
ATOM   6537  HA  GLN A 410      42.988  31.564  31.488  1.00  6.57           H  
ATOM   6538 1HB  GLN A 410      42.432  31.529  28.502  1.00  6.57           H  
ATOM   6539 2HB  GLN A 410      42.851  32.951  29.444  1.00  6.57           H  
ATOM   6540 1HG  GLN A 410      44.624  30.514  29.033  1.00  6.57           H  
ATOM   6541 2HG  GLN A 410      44.796  32.100  28.230  1.00  6.57           H  
ATOM   6542 1HE2 GLN A 410      46.868  31.435  31.512  1.00  6.57           H  
ATOM   6543 2HE2 GLN A 410      46.298  30.272  30.364  1.00  6.57           H  
ATOM   6544  N   ASN A 411      40.108  30.631  31.043  1.00  6.97           N  
ATOM   6545  CA  ASN A 411      38.676  30.807  31.222  1.00  6.97           C  
ATOM   6546  C   ASN A 411      38.292  30.739  32.698  1.00  6.97           C  
ATOM   6547  O   ASN A 411      37.219  30.241  33.037  1.00  6.97           O  
ATOM   6548  OXT ASN A 411      39.132  31.006  33.556  1.00  6.97           O  
ATOM   6549  CB  ASN A 411      37.925  29.748  30.435  1.00  6.97           C  
ATOM   6550  CG  ASN A 411      38.130  29.873  28.946  1.00  6.97           C  
ATOM   6551  OD1 ASN A 411      38.165  30.980  28.398  1.00  6.97           O  
ATOM   6552  ND2 ASN A 411      38.264  28.751  28.279  1.00  6.97           N  
ATOM   6553  H   ASN A 411      40.489  29.700  31.088  1.00  6.97           H  
ATOM   6554  HA  ASN A 411      38.395  31.795  30.854  1.00  6.97           H  
ATOM   6555 1HB  ASN A 411      38.251  28.758  30.754  1.00  6.97           H  
ATOM   6556 2HB  ASN A 411      36.859  29.825  30.649  1.00  6.97           H  
ATOM   6557 1HD2 ASN A 411      38.397  28.772  27.286  1.00  6.97           H  
ATOM   6558 2HD2 ASN A 411      38.225  27.875  28.759  1.00  6.97           H  
TER    6559
ENDMDL

REMARK ID 685173 MODEL 5 2025-08-02_00000054_full_19
PFRMAT TS
TARGET 2025-08-02_00000054_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.084  -1.516  -0.780  1.00  3.11           N  
ATOM      2  CA  MET A   1       3.855  -0.932  -1.304  1.00  3.11           C  
ATOM      3  C   MET A   1       3.605   0.484  -0.782  1.00  3.11           C  
ATOM      4  O   MET A   1       3.637   1.440  -1.556  1.00  3.11           O  
ATOM      5  CB  MET A   1       2.685  -1.852  -0.988  1.00  3.11           C  
ATOM      6  CG  MET A   1       2.757  -3.200  -1.713  1.00  3.11           C  
ATOM      7  SD  MET A   1       2.652  -3.009  -3.507  1.00  3.11           S  
ATOM      8  CE  MET A   1       2.932  -4.660  -4.133  1.00  3.11           C  
ATOM      9 1H   MET A   1       4.991  -2.522  -0.762  1.00  3.11           H  
ATOM     10 2H   MET A   1       5.858  -1.265  -1.377  1.00  3.11           H  
ATOM     11 3H   MET A   1       5.252  -1.181   0.155  1.00  3.11           H  
ATOM     12  HA  MET A   1       3.949  -0.862  -2.389  1.00  3.11           H  
ATOM     13 1HB  MET A   1       2.652  -2.048   0.081  1.00  3.11           H  
ATOM     14 2HB  MET A   1       1.748  -1.361  -1.261  1.00  3.11           H  
ATOM     15 1HG  MET A   1       3.704  -3.683  -1.477  1.00  3.11           H  
ATOM     16 2HG  MET A   1       1.956  -3.852  -1.378  1.00  3.11           H  
ATOM     17 1HE  MET A   1       2.885  -4.648  -5.220  1.00  3.11           H  
ATOM     18 2HE  MET A   1       3.917  -5.007  -3.818  1.00  3.11           H  
ATOM     19 3HE  MET A   1       2.176  -5.332  -3.751  1.00  3.11           H  
ATOM     20  N   SER A   2       3.411   0.650   0.535  1.00  2.37           N  
ATOM     21  CA  SER A   2       3.156   1.994   1.094  1.00  2.37           C  
ATOM     22  C   SER A   2       4.326   2.961   0.881  1.00  2.37           C  
ATOM     23  O   SER A   2       4.147   4.180   0.790  1.00  2.37           O  
ATOM     24  CB  SER A   2       2.828   1.885   2.570  1.00  2.37           C  
ATOM     25  OG  SER A   2       3.930   1.421   3.307  1.00  2.37           O  
ATOM     26  H   SER A   2       3.389  -0.139   1.164  1.00  2.37           H  
ATOM     27  HA  SER A   2       2.289   2.411   0.594  1.00  2.37           H  
ATOM     28 1HB  SER A   2       2.520   2.860   2.946  1.00  2.37           H  
ATOM     29 2HB  SER A   2       1.988   1.205   2.701  1.00  2.37           H  
ATOM     30  HG  SER A   2       3.600   1.257   4.198  1.00  2.37           H  
ATOM     31  N   ARG A   3       5.511   2.398   0.677  1.00  1.77           N  
ATOM     32  CA  ARG A   3       6.709   3.173   0.423  1.00  1.77           C  
ATOM     33  C   ARG A   3       6.594   3.962  -0.877  1.00  1.77           C  
ATOM     34  O   ARG A   3       7.288   4.960  -1.051  1.00  1.77           O  
ATOM     35  CB  ARG A   3       7.939   2.283   0.379  1.00  1.77           C  
ATOM     36  CG  ARG A   3       8.349   1.697   1.729  1.00  1.77           C  
ATOM     37  CD  ARG A   3       9.549   0.814   1.617  1.00  1.77           C  
ATOM     38  NE  ARG A   3       9.938   0.263   2.909  1.00  1.77           N  
ATOM     39  CZ  ARG A   3      10.899  -0.667   3.094  1.00  1.77           C  
ATOM     40  NH1 ARG A   3      11.562  -1.147   2.065  1.00  1.77           N  
ATOM     41  NH2 ARG A   3      11.172  -1.097   4.314  1.00  1.77           N  
ATOM     42  H   ARG A   3       5.579   1.400   0.756  1.00  1.77           H  
ATOM     43  HA  ARG A   3       6.836   3.875   1.244  1.00  1.77           H  
ATOM     44 1HB  ARG A   3       7.767   1.459  -0.308  1.00  1.77           H  
ATOM     45 2HB  ARG A   3       8.785   2.857  -0.002  1.00  1.77           H  
ATOM     46 1HG  ARG A   3       8.581   2.509   2.419  1.00  1.77           H  
ATOM     47 2HG  ARG A   3       7.523   1.108   2.131  1.00  1.77           H  
ATOM     48 1HD  ARG A   3       9.331  -0.015   0.945  1.00  1.77           H  
ATOM     49 2HD  ARG A   3      10.387   1.388   1.224  1.00  1.77           H  
ATOM     50  HE  ARG A   3       9.454   0.603   3.728  1.00  1.77           H  
ATOM     51 1HH1 ARG A   3      11.354  -0.820   1.132  1.00  1.77           H  
ATOM     52 2HH1 ARG A   3      12.280  -1.843   2.208  1.00  1.77           H  
ATOM     53 1HH2 ARG A   3      10.662  -0.728   5.105  1.00  1.77           H  
ATOM     54 2HH2 ARG A   3      11.890  -1.791   4.455  1.00  1.77           H  
ATOM     55  N   LEU A   4       5.723   3.535  -1.804  1.00  1.33           N  
ATOM     56  CA  LEU A   4       5.572   4.271  -3.052  1.00  1.33           C  
ATOM     57  C   LEU A   4       5.079   5.674  -2.734  1.00  1.33           C  
ATOM     58  O   LEU A   4       5.492   6.653  -3.351  1.00  1.33           O  
ATOM     59  CB  LEU A   4       4.513   3.603  -3.945  1.00  1.33           C  
ATOM     60  CG  LEU A   4       4.834   2.241  -4.554  1.00  1.33           C  
ATOM     61  CD1 LEU A   4       3.568   1.678  -5.217  1.00  1.33           C  
ATOM     62  CD2 LEU A   4       5.921   2.397  -5.567  1.00  1.33           C  
ATOM     63  H   LEU A   4       5.135   2.722  -1.637  1.00  1.33           H  
ATOM     64  HA  LEU A   4       6.533   4.326  -3.562  1.00  1.33           H  
ATOM     65 1HB  LEU A   4       3.614   3.470  -3.345  1.00  1.33           H  
ATOM     66 2HB  LEU A   4       4.278   4.284  -4.763  1.00  1.33           H  
ATOM     67  HG  LEU A   4       5.154   1.553  -3.770  1.00  1.33           H  
ATOM     68 1HD1 LEU A   4       3.782   0.701  -5.661  1.00  1.33           H  
ATOM     69 2HD1 LEU A   4       2.778   1.571  -4.468  1.00  1.33           H  
ATOM     70 3HD1 LEU A   4       3.249   2.366  -5.990  1.00  1.33           H  
ATOM     71 1HD2 LEU A   4       6.147   1.423  -5.998  1.00  1.33           H  
ATOM     72 2HD2 LEU A   4       5.592   3.077  -6.351  1.00  1.33           H  
ATOM     73 3HD2 LEU A   4       6.807   2.800  -5.080  1.00  1.33           H  
ATOM     74  N   TYR A   5       4.165   5.764  -1.771  1.00  1.04           N  
ATOM     75  CA  TYR A   5       3.567   7.025  -1.374  1.00  1.04           C  
ATOM     76  C   TYR A   5       4.601   7.894  -0.714  1.00  1.04           C  
ATOM     77  O   TYR A   5       4.790   9.060  -1.075  1.00  1.04           O  
ATOM     78  CB  TYR A   5       2.389   6.750  -0.459  1.00  1.04           C  
ATOM     79  CG  TYR A   5       1.706   7.911   0.111  1.00  1.04           C  
ATOM     80  CD1 TYR A   5       0.867   8.668  -0.666  1.00  1.04           C  
ATOM     81  CD2 TYR A   5       1.875   8.195   1.455  1.00  1.04           C  
ATOM     82  CE1 TYR A   5       0.190   9.709  -0.096  1.00  1.04           C  
ATOM     83  CE2 TYR A   5       1.193   9.234   2.022  1.00  1.04           C  
ATOM     84  CZ  TYR A   5       0.352   9.975   1.254  1.00  1.04           C  
ATOM     85  OH  TYR A   5      -0.354  10.973   1.799  1.00  1.04           O  
ATOM     86  H   TYR A   5       3.914   4.934  -1.241  1.00  1.04           H  
ATOM     87  HA  TYR A   5       3.210   7.539  -2.267  1.00  1.04           H  
ATOM     88 1HB  TYR A   5       1.651   6.188  -1.023  1.00  1.04           H  
ATOM     89 2HB  TYR A   5       2.707   6.123   0.362  1.00  1.04           H  
ATOM     90  HD1 TYR A   5       0.730   8.433  -1.725  1.00  1.04           H  
ATOM     91  HD2 TYR A   5       2.541   7.580   2.062  1.00  1.04           H  
ATOM     92  HE1 TYR A   5      -0.490  10.315  -0.694  1.00  1.04           H  
ATOM     93  HE2 TYR A   5       1.307   9.459   3.082  1.00  1.04           H  
ATOM     94  HH  TYR A   5      -0.077  11.150   2.715  1.00  1.04           H  
ATOM     95  N   LYS A   6       5.292   7.307   0.262  1.00  0.86           N  
ATOM     96  CA  LYS A   6       6.284   8.049   1.021  1.00  0.86           C  
ATOM     97  C   LYS A   6       7.397   8.548   0.105  1.00  0.86           C  
ATOM     98  O   LYS A   6       7.909   9.654   0.282  1.00  0.86           O  
ATOM     99  CB  LYS A   6       6.842   7.180   2.142  1.00  0.86           C  
ATOM    100  CG  LYS A   6       5.837   6.905   3.257  1.00  0.86           C  
ATOM    101  CD  LYS A   6       6.435   6.041   4.355  1.00  0.86           C  
ATOM    102  CE  LYS A   6       5.424   5.793   5.466  1.00  0.86           C  
ATOM    103  NZ  LYS A   6       5.984   4.942   6.552  1.00  0.86           N  
ATOM    104  H   LYS A   6       5.092   6.328   0.482  1.00  0.86           H  
ATOM    105  HA  LYS A   6       5.799   8.918   1.465  1.00  0.86           H  
ATOM    106 1HB  LYS A   6       7.165   6.227   1.729  1.00  0.86           H  
ATOM    107 2HB  LYS A   6       7.716   7.663   2.578  1.00  0.86           H  
ATOM    108 1HG  LYS A   6       5.495   7.848   3.684  1.00  0.86           H  
ATOM    109 2HG  LYS A   6       4.975   6.384   2.830  1.00  0.86           H  
ATOM    110 1HD  LYS A   6       6.741   5.082   3.932  1.00  0.86           H  
ATOM    111 2HD  LYS A   6       7.312   6.534   4.773  1.00  0.86           H  
ATOM    112 1HE  LYS A   6       5.119   6.750   5.888  1.00  0.86           H  
ATOM    113 2HE  LYS A   6       4.548   5.297   5.045  1.00  0.86           H  
ATOM    114 1HZ  LYS A   6       5.284   4.804   7.267  1.00  0.86           H  
ATOM    115 2HZ  LYS A   6       6.259   4.048   6.174  1.00  0.86           H  
ATOM    116 3HZ  LYS A   6       6.790   5.398   6.956  1.00  0.86           H  
ATOM    117  N   ASP A   7       7.745   7.739  -0.898  1.00  0.76           N  
ATOM    118  CA  ASP A   7       8.746   8.096  -1.882  1.00  0.76           C  
ATOM    119  C   ASP A   7       8.274   9.294  -2.710  1.00  0.76           C  
ATOM    120  O   ASP A   7       8.985  10.287  -2.805  1.00  0.76           O  
ATOM    121  CB  ASP A   7       9.122   6.898  -2.754  1.00  0.76           C  
ATOM    122  CG  ASP A   7      10.258   7.224  -3.716  1.00  0.76           C  
ATOM    123  OD1 ASP A   7      10.704   8.370  -3.702  1.00  0.76           O  
ATOM    124  OD2 ASP A   7      10.735   6.333  -4.442  1.00  0.76           O  
ATOM    125  H   ASP A   7       7.317   6.820  -0.973  1.00  0.76           H  
ATOM    126  HA  ASP A   7       9.648   8.399  -1.352  1.00  0.76           H  
ATOM    127 1HB  ASP A   7       9.416   6.062  -2.119  1.00  0.76           H  
ATOM    128 2HB  ASP A   7       8.248   6.579  -3.326  1.00  0.76           H  
ATOM    129  N   ILE A   8       7.060   9.234  -3.274  1.00  0.70           N  
ATOM    130  CA  ILE A   8       6.565  10.331  -4.113  1.00  0.70           C  
ATOM    131  C   ILE A   8       6.532  11.629  -3.323  1.00  0.70           C  
ATOM    132  O   ILE A   8       6.873  12.694  -3.837  1.00  0.70           O  
ATOM    133  CB  ILE A   8       5.148  10.041  -4.628  1.00  0.70           C  
ATOM    134  CG1 ILE A   8       5.211   8.909  -5.591  1.00  0.70           C  
ATOM    135  CG2 ILE A   8       4.590  11.281  -5.338  1.00  0.70           C  
ATOM    136  CD1 ILE A   8       3.893   8.334  -5.933  1.00  0.70           C  
ATOM    137  H   ILE A   8       6.487   8.397  -3.158  1.00  0.70           H  
ATOM    138  HA  ILE A   8       7.232  10.459  -4.959  1.00  0.70           H  
ATOM    139  HB  ILE A   8       4.502   9.751  -3.795  1.00  0.70           H  
ATOM    140 1HG1 ILE A   8       5.701   9.259  -6.491  1.00  0.70           H  
ATOM    141 2HG1 ILE A   8       5.812   8.139  -5.166  1.00  0.70           H  
ATOM    142 1HG2 ILE A   8       3.594  11.068  -5.713  1.00  0.70           H  
ATOM    143 2HG2 ILE A   8       4.546  12.101  -4.642  1.00  0.70           H  
ATOM    144 3HG2 ILE A   8       5.241  11.546  -6.172  1.00  0.70           H  
ATOM    145 1HD1 ILE A   8       4.035   7.512  -6.632  1.00  0.70           H  
ATOM    146 2HD1 ILE A   8       3.414   7.960  -5.024  1.00  0.70           H  
ATOM    147 3HD1 ILE A   8       3.280   9.103  -6.376  1.00  0.70           H  
ATOM    148  N   CYS A   9       6.102  11.536  -2.070  1.00  0.67           N  
ATOM    149  CA  CYS A   9       6.019  12.684  -1.186  1.00  0.67           C  
ATOM    150  C   CYS A   9       7.389  13.277  -0.809  1.00  0.67           C  
ATOM    151  O   CYS A   9       7.450  14.402  -0.321  1.00  0.67           O  
ATOM    152  CB  CYS A   9       5.326  12.282   0.121  1.00  0.67           C  
ATOM    153  SG  CYS A   9       3.604  11.715  -0.059  1.00  0.67           S  
ATOM    154  H   CYS A   9       5.813  10.626  -1.712  1.00  0.67           H  
ATOM    155  HA  CYS A   9       5.434  13.454  -1.680  1.00  0.67           H  
ATOM    156 1HB  CYS A   9       5.896  11.483   0.594  1.00  0.67           H  
ATOM    157 2HB  CYS A   9       5.327  13.133   0.800  1.00  0.67           H  
ATOM    158  HG  CYS A   9       3.927  10.534  -0.641  1.00  0.67           H  
ATOM    159  N   SER A  10       8.485  12.530  -0.955  1.00  0.64           N  
ATOM    160  CA  SER A  10       9.784  13.049  -0.538  1.00  0.64           C  
ATOM    161  C   SER A  10      10.225  14.253  -1.338  1.00  0.64           C  
ATOM    162  O   SER A  10      10.121  14.280  -2.566  1.00  0.64           O  
ATOM    163  CB  SER A  10      10.865  11.992  -0.626  1.00  0.64           C  
ATOM    164  OG  SER A  10      12.151  12.547  -0.325  1.00  0.64           O  
ATOM    165  H   SER A  10       8.443  11.612  -1.396  1.00  0.64           H  
ATOM    166  HA  SER A  10       9.701  13.350   0.506  1.00  0.64           H  
ATOM    167 1HB  SER A  10      10.636  11.183   0.068  1.00  0.64           H  
ATOM    168 2HB  SER A  10      10.877  11.561  -1.630  1.00  0.64           H  
ATOM    169  HG  SER A  10      12.713  11.786  -0.141  1.00  0.64           H  
ATOM    170  N   LEU A  11      10.836  15.207  -0.647  1.00  0.63           N  
ATOM    171  CA  LEU A  11      11.366  16.392  -1.295  1.00  0.63           C  
ATOM    172  C   LEU A  11      12.483  16.046  -2.268  1.00  0.63           C  
ATOM    173  O   LEU A  11      12.741  16.801  -3.202  1.00  0.63           O  
ATOM    174  CB  LEU A  11      11.853  17.416  -0.258  1.00  0.63           C  
ATOM    175  CG  LEU A  11      10.724  18.072   0.566  1.00  0.63           C  
ATOM    176  CD1 LEU A  11      11.298  18.938   1.663  1.00  0.63           C  
ATOM    177  CD2 LEU A  11       9.848  18.911  -0.347  1.00  0.63           C  
ATOM    178  H   LEU A  11      10.909  15.116   0.356  1.00  0.63           H  
ATOM    179  HA  LEU A  11      10.558  16.855  -1.856  1.00  0.63           H  
ATOM    180 1HB  LEU A  11      12.534  16.922   0.432  1.00  0.63           H  
ATOM    181 2HB  LEU A  11      12.396  18.208  -0.776  1.00  0.63           H  
ATOM    182  HG  LEU A  11      10.137  17.305   1.017  1.00  0.63           H  
ATOM    183 1HD1 LEU A  11      10.480  19.375   2.237  1.00  0.63           H  
ATOM    184 2HD1 LEU A  11      11.917  18.330   2.321  1.00  0.63           H  
ATOM    185 3HD1 LEU A  11      11.901  19.733   1.225  1.00  0.63           H  
ATOM    186 1HD2 LEU A  11       9.052  19.351   0.235  1.00  0.63           H  
ATOM    187 2HD2 LEU A  11      10.450  19.696  -0.793  1.00  0.63           H  
ATOM    188 3HD2 LEU A  11       9.421  18.291  -1.128  1.00  0.63           H  
ATOM    189  N   ARG A  12      13.180  14.919  -2.060  1.00  0.62           N  
ATOM    190  CA  ARG A  12      14.265  14.594  -2.985  1.00  0.62           C  
ATOM    191  C   ARG A  12      13.689  14.209  -4.345  1.00  0.62           C  
ATOM    192  O   ARG A  12      14.233  14.576  -5.395  1.00  0.62           O  
ATOM    193  CB  ARG A  12      15.118  13.453  -2.454  1.00  0.62           C  
ATOM    194  CG  ARG A  12      15.974  13.794  -1.237  1.00  0.62           C  
ATOM    195  CD  ARG A  12      16.741  12.610  -0.751  1.00  0.62           C  
ATOM    196  NE  ARG A  12      17.559  12.928   0.412  1.00  0.62           N  
ATOM    197  CZ  ARG A  12      18.282  12.030   1.114  1.00  0.62           C  
ATOM    198  NH1 ARG A  12      18.284  10.762   0.762  1.00  0.62           N  
ATOM    199  NH2 ARG A  12      18.990  12.425   2.157  1.00  0.62           N  
ATOM    200  H   ARG A  12      12.923  14.273  -1.312  1.00  0.62           H  
ATOM    201  HA  ARG A  12      14.896  15.474  -3.108  1.00  0.62           H  
ATOM    202 1HB  ARG A  12      14.471  12.621  -2.179  1.00  0.62           H  
ATOM    203 2HB  ARG A  12      15.782  13.101  -3.242  1.00  0.62           H  
ATOM    204 1HG  ARG A  12      16.681  14.581  -1.500  1.00  0.62           H  
ATOM    205 2HG  ARG A  12      15.327  14.141  -0.430  1.00  0.62           H  
ATOM    206 1HD  ARG A  12      16.046  11.819  -0.472  1.00  0.62           H  
ATOM    207 2HD  ARG A  12      17.399  12.253  -1.543  1.00  0.62           H  
ATOM    208  HE  ARG A  12      17.587  13.893   0.716  1.00  0.62           H  
ATOM    209 1HH1 ARG A  12      17.744  10.458  -0.036  1.00  0.62           H  
ATOM    210 2HH1 ARG A  12      18.825  10.093   1.290  1.00  0.62           H  
ATOM    211 1HH2 ARG A  12      18.990  13.398   2.429  1.00  0.62           H  
ATOM    212 2HH2 ARG A  12      19.530  11.754   2.683  1.00  0.62           H  
ATOM    213  N   THR A  13      12.578  13.469  -4.315  1.00  0.62           N  
ATOM    214  CA  THR A  13      11.902  13.017  -5.518  1.00  0.62           C  
ATOM    215  C   THR A  13      11.212  14.193  -6.190  1.00  0.62           C  
ATOM    216  O   THR A  13      11.307  14.356  -7.407  1.00  0.62           O  
ATOM    217  CB  THR A  13      10.932  11.859  -5.210  1.00  0.62           C  
ATOM    218  OG1 THR A  13      11.698  10.746  -4.679  1.00  0.62           O  
ATOM    219  CG2 THR A  13      10.201  11.427  -6.456  1.00  0.62           C  
ATOM    220  H   THR A  13      12.174  13.222  -3.420  1.00  0.62           H  
ATOM    221  HA  THR A  13      12.650  12.634  -6.210  1.00  0.62           H  
ATOM    222  HB  THR A  13      10.204  12.188  -4.457  1.00  0.62           H  
ATOM    223  HG1 THR A  13      11.102  10.033  -4.306  1.00  0.62           H  
ATOM    224 1HG2 THR A  13       9.527  10.622  -6.199  1.00  0.62           H  
ATOM    225 2HG2 THR A  13       9.643  12.264  -6.842  1.00  0.62           H  
ATOM    226 3HG2 THR A  13      10.912  11.088  -7.206  1.00  0.62           H  
ATOM    227  N   LEU A  14      10.545  15.035  -5.396  1.00  0.62           N  
ATOM    228  CA  LEU A  14       9.877  16.207  -5.946  1.00  0.62           C  
ATOM    229  C   LEU A  14      10.897  17.181  -6.562  1.00  0.62           C  
ATOM    230  O   LEU A  14      10.654  17.731  -7.634  1.00  0.62           O  
ATOM    231  CB  LEU A  14       9.056  16.892  -4.850  1.00  0.62           C  
ATOM    232  CG  LEU A  14       7.819  16.140  -4.355  1.00  0.62           C  
ATOM    233  CD1 LEU A  14       7.268  16.837  -3.095  1.00  0.62           C  
ATOM    234  CD2 LEU A  14       6.778  16.136  -5.480  1.00  0.62           C  
ATOM    235  H   LEU A  14      10.487  14.841  -4.395  1.00  0.62           H  
ATOM    236  HA  LEU A  14       9.196  15.877  -6.729  1.00  0.62           H  
ATOM    237 1HB  LEU A  14       9.697  17.101  -4.003  1.00  0.62           H  
ATOM    238 2HB  LEU A  14       8.687  17.821  -5.246  1.00  0.62           H  
ATOM    239  HG  LEU A  14       8.085  15.107  -4.092  1.00  0.62           H  
ATOM    240 1HD1 LEU A  14       6.393  16.305  -2.740  1.00  0.62           H  
ATOM    241 2HD1 LEU A  14       8.029  16.818  -2.321  1.00  0.62           H  
ATOM    242 3HD1 LEU A  14       7.000  17.870  -3.319  1.00  0.62           H  
ATOM    243 1HD2 LEU A  14       5.893  15.602  -5.155  1.00  0.62           H  
ATOM    244 2HD2 LEU A  14       6.518  17.158  -5.734  1.00  0.62           H  
ATOM    245 3HD2 LEU A  14       7.193  15.653  -6.340  1.00  0.62           H  
ATOM    246  N   TYR A  15      12.058  17.366  -5.916  1.00  0.63           N  
ATOM    247  CA  TYR A  15      13.117  18.218  -6.457  1.00  0.63           C  
ATOM    248  C   TYR A  15      13.596  17.647  -7.792  1.00  0.63           C  
ATOM    249  O   TYR A  15      13.743  18.378  -8.775  1.00  0.63           O  
ATOM    250  CB  TYR A  15      14.272  18.367  -5.470  1.00  0.63           C  
ATOM    251  CG  TYR A  15      15.390  19.269  -5.960  1.00  0.63           C  
ATOM    252  CD1 TYR A  15      15.229  20.647  -5.919  1.00  0.63           C  
ATOM    253  CD2 TYR A  15      16.574  18.733  -6.423  1.00  0.63           C  
ATOM    254  CE1 TYR A  15      16.238  21.478  -6.342  1.00  0.63           C  
ATOM    255  CE2 TYR A  15      17.589  19.572  -6.843  1.00  0.63           C  
ATOM    256  CZ  TYR A  15      17.420  20.939  -6.806  1.00  0.63           C  
ATOM    257  OH  TYR A  15      18.432  21.776  -7.225  1.00  0.63           O  
ATOM    258  H   TYR A  15      12.223  16.925  -5.014  1.00  0.63           H  
ATOM    259  HA  TYR A  15      12.703  19.207  -6.645  1.00  0.63           H  
ATOM    260 1HB  TYR A  15      13.894  18.771  -4.531  1.00  0.63           H  
ATOM    261 2HB  TYR A  15      14.692  17.383  -5.254  1.00  0.63           H  
ATOM    262  HD1 TYR A  15      14.309  21.070  -5.551  1.00  0.63           H  
ATOM    263  HD2 TYR A  15      16.708  17.651  -6.451  1.00  0.63           H  
ATOM    264  HE1 TYR A  15      16.107  22.558  -6.307  1.00  0.63           H  
ATOM    265  HE2 TYR A  15      18.527  19.150  -7.204  1.00  0.63           H  
ATOM    266  HH  TYR A  15      18.158  22.690  -7.112  1.00  0.63           H  
ATOM    267  N   GLY A  16      13.863  16.334  -7.822  1.00  0.65           N  
ATOM    268  CA  GLY A  16      14.279  15.657  -9.043  1.00  0.65           C  
ATOM    269  C   GLY A  16      13.262  15.916 -10.149  1.00  0.65           C  
ATOM    270  O   GLY A  16      13.621  16.342 -11.256  1.00  0.65           O  
ATOM    271  H   GLY A  16      13.771  15.776  -6.971  1.00  0.65           H  
ATOM    272 1HA  GLY A  16      15.259  16.006  -9.349  1.00  0.65           H  
ATOM    273 2HA  GLY A  16      14.350  14.586  -8.852  1.00  0.65           H  
ATOM    274  N   ALA A  17      11.988  15.665  -9.838  1.00  0.67           N  
ATOM    275  CA  ALA A  17      10.908  15.867 -10.786  1.00  0.67           C  
ATOM    276  C   ALA A  17      10.892  17.304 -11.263  1.00  0.67           C  
ATOM    277  O   ALA A  17      10.753  17.567 -12.458  1.00  0.67           O  
ATOM    278  CB  ALA A  17       9.600  15.528 -10.127  1.00  0.67           C  
ATOM    279  H   ALA A  17      11.764  15.304  -8.913  1.00  0.67           H  
ATOM    280  HA  ALA A  17      11.073  15.217 -11.644  1.00  0.67           H  
ATOM    281 1HB  ALA A  17       8.797  15.668 -10.808  1.00  0.67           H  
ATOM    282 2HB  ALA A  17       9.630  14.495  -9.797  1.00  0.67           H  
ATOM    283 3HB  ALA A  17       9.447  16.173  -9.270  1.00  0.67           H  
ATOM    284  N   TRP A  18      11.120  18.237 -10.351  1.00  0.69           N  
ATOM    285  CA  TRP A  18      11.180  19.630 -10.717  1.00  0.69           C  
ATOM    286  C   TRP A  18      12.278  19.920 -11.713  1.00  0.69           C  
ATOM    287  O   TRP A  18      12.047  20.630 -12.691  1.00  0.69           O  
ATOM    288  CB  TRP A  18      11.276  20.538  -9.503  1.00  0.69           C  
ATOM    289  CG  TRP A  18      11.598  21.883  -9.915  1.00  0.69           C  
ATOM    290  CD1 TRP A  18      10.765  22.808 -10.429  1.00  0.69           C  
ATOM    291  CD2 TRP A  18      12.887  22.499  -9.829  1.00  0.69           C  
ATOM    292  NE1 TRP A  18      11.451  23.959 -10.689  1.00  0.69           N  
ATOM    293  CE2 TRP A  18      12.751  23.787 -10.317  1.00  0.69           C  
ATOM    294  CE3 TRP A  18      14.132  22.061  -9.381  1.00  0.69           C  
ATOM    295  CZ2 TRP A  18      13.802  24.650 -10.375  1.00  0.69           C  
ATOM    296  CZ3 TRP A  18      15.207  22.931  -9.449  1.00  0.69           C  
ATOM    297  CH2 TRP A  18      15.047  24.197  -9.935  1.00  0.69           C  
ATOM    298  H   TRP A  18      11.218  17.982  -9.371  1.00  0.69           H  
ATOM    299  HA  TRP A  18      10.250  19.877 -11.209  1.00  0.69           H  
ATOM    300 1HB  TRP A  18      10.329  20.540  -8.966  1.00  0.69           H  
ATOM    301 2HB  TRP A  18      12.041  20.186  -8.826  1.00  0.69           H  
ATOM    302  HD1 TRP A  18       9.707  22.653 -10.623  1.00  0.69           H  
ATOM    303  HE1 TRP A  18      11.057  24.798 -11.089  1.00  0.69           H  
ATOM    304  HE3 TRP A  18      14.247  21.047  -8.989  1.00  0.69           H  
ATOM    305  HZ2 TRP A  18      13.688  25.646 -10.762  1.00  0.69           H  
ATOM    306  HZ3 TRP A  18      16.178  22.582  -9.105  1.00  0.69           H  
ATOM    307  HH2 TRP A  18      15.906  24.869  -9.980  1.00  0.69           H  
ATOM    308  N   ARG A  19      13.478  19.396 -11.492  1.00  0.74           N  
ATOM    309  CA  ARG A  19      14.554  19.665 -12.436  1.00  0.74           C  
ATOM    310  C   ARG A  19      14.198  19.160 -13.843  1.00  0.74           C  
ATOM    311  O   ARG A  19      14.566  19.777 -14.858  1.00  0.74           O  
ATOM    312  CB  ARG A  19      15.848  19.022 -11.959  1.00  0.74           C  
ATOM    313  CG  ARG A  19      16.483  19.697 -10.759  1.00  0.74           C  
ATOM    314  CD  ARG A  19      17.750  19.058 -10.362  1.00  0.74           C  
ATOM    315  NE  ARG A  19      17.528  17.781  -9.704  1.00  0.74           N  
ATOM    316  CZ  ARG A  19      18.502  16.914  -9.364  1.00  0.74           C  
ATOM    317  NH1 ARG A  19      19.755  17.199  -9.640  1.00  0.74           N  
ATOM    318  NH2 ARG A  19      18.209  15.780  -8.749  1.00  0.74           N  
ATOM    319  H   ARG A  19      13.634  18.822 -10.661  1.00  0.74           H  
ATOM    320  HA  ARG A  19      14.704  20.743 -12.477  1.00  0.74           H  
ATOM    321 1HB  ARG A  19      15.650  17.985 -11.683  1.00  0.74           H  
ATOM    322 2HB  ARG A  19      16.573  19.014 -12.769  1.00  0.74           H  
ATOM    323 1HG  ARG A  19      16.672  20.745 -10.980  1.00  0.74           H  
ATOM    324 2HG  ARG A  19      15.803  19.617  -9.913  1.00  0.74           H  
ATOM    325 1HD  ARG A  19      18.359  18.883 -11.246  1.00  0.74           H  
ATOM    326 2HD  ARG A  19      18.285  19.711  -9.679  1.00  0.74           H  
ATOM    327  HE  ARG A  19      16.573  17.540  -9.472  1.00  0.74           H  
ATOM    328 1HH1 ARG A  19      19.984  18.066 -10.108  1.00  0.74           H  
ATOM    329 2HH1 ARG A  19      20.488  16.553  -9.386  1.00  0.74           H  
ATOM    330 1HH2 ARG A  19      17.251  15.554  -8.525  1.00  0.74           H  
ATOM    331 2HH2 ARG A  19      18.947  15.140  -8.496  1.00  0.74           H  
ATOM    332  N   LYS A  20      13.461  18.046 -13.917  1.00  0.79           N  
ATOM    333  CA  LYS A  20      13.052  17.495 -15.207  1.00  0.79           C  
ATOM    334  C   LYS A  20      11.977  18.365 -15.867  1.00  0.79           C  
ATOM    335  O   LYS A  20      12.029  18.639 -17.076  1.00  0.79           O  
ATOM    336  CB  LYS A  20      12.552  16.074 -15.006  1.00  0.79           C  
ATOM    337  CG  LYS A  20      13.655  15.123 -14.622  1.00  0.79           C  
ATOM    338  CD  LYS A  20      13.133  13.750 -14.336  1.00  0.79           C  
ATOM    339  CE  LYS A  20      14.248  12.843 -13.894  1.00  0.79           C  
ATOM    340  NZ  LYS A  20      13.737  11.549 -13.485  1.00  0.79           N  
ATOM    341  H   LYS A  20      13.208  17.560 -13.050  1.00  0.79           H  
ATOM    342  HA  LYS A  20      13.920  17.474 -15.865  1.00  0.79           H  
ATOM    343 1HB  LYS A  20      11.806  16.058 -14.215  1.00  0.79           H  
ATOM    344 2HB  LYS A  20      12.079  15.713 -15.917  1.00  0.79           H  
ATOM    345 1HG  LYS A  20      14.389  15.069 -15.424  1.00  0.79           H  
ATOM    346 2HG  LYS A  20      14.148  15.499 -13.724  1.00  0.79           H  
ATOM    347 1HD  LYS A  20      12.383  13.791 -13.536  1.00  0.79           H  
ATOM    348 2HD  LYS A  20      12.664  13.333 -15.226  1.00  0.79           H  
ATOM    349 1HE  LYS A  20      14.950  12.705 -14.713  1.00  0.79           H  
ATOM    350 2HE  LYS A  20      14.767  13.300 -13.051  1.00  0.79           H  
ATOM    351 1HZ  LYS A  20      14.479  10.954 -13.179  1.00  0.79           H  
ATOM    352 2HZ  LYS A  20      13.077  11.691 -12.711  1.00  0.79           H  
ATOM    353 3HZ  LYS A  20      13.243  11.103 -14.242  1.00  0.79           H  
ATOM    354  N   VAL A  21      11.024  18.839 -15.059  1.00  0.86           N  
ATOM    355  CA  VAL A  21       9.947  19.689 -15.552  1.00  0.86           C  
ATOM    356  C   VAL A  21      10.514  21.009 -16.042  1.00  0.86           C  
ATOM    357  O   VAL A  21      10.152  21.481 -17.120  1.00  0.86           O  
ATOM    358  CB  VAL A  21       8.892  19.920 -14.454  1.00  0.86           C  
ATOM    359  CG1 VAL A  21       7.871  20.972 -14.889  1.00  0.86           C  
ATOM    360  CG2 VAL A  21       8.153  18.597 -14.169  1.00  0.86           C  
ATOM    361  H   VAL A  21      11.036  18.574 -14.072  1.00  0.86           H  
ATOM    362  HA  VAL A  21       9.464  19.185 -16.388  1.00  0.86           H  
ATOM    363  HB  VAL A  21       9.389  20.274 -13.549  1.00  0.86           H  
ATOM    364 1HG1 VAL A  21       7.141  21.110 -14.093  1.00  0.86           H  
ATOM    365 2HG1 VAL A  21       8.383  21.914 -15.085  1.00  0.86           H  
ATOM    366 3HG1 VAL A  21       7.363  20.640 -15.792  1.00  0.86           H  
ATOM    367 1HG2 VAL A  21       7.429  18.766 -13.397  1.00  0.86           H  
ATOM    368 2HG2 VAL A  21       7.651  18.256 -15.072  1.00  0.86           H  
ATOM    369 3HG2 VAL A  21       8.849  17.840 -13.850  1.00  0.86           H  
ATOM    370  N   ARG A  22      11.423  21.582 -15.256  1.00  0.95           N  
ATOM    371  CA  ARG A  22      12.124  22.817 -15.574  1.00  0.95           C  
ATOM    372  C   ARG A  22      12.848  22.709 -16.898  1.00  0.95           C  
ATOM    373  O   ARG A  22      12.684  23.556 -17.777  1.00  0.95           O  
ATOM    374  CB  ARG A  22      13.174  23.079 -14.519  1.00  0.95           C  
ATOM    375  CG  ARG A  22      14.030  24.292 -14.700  1.00  0.95           C  
ATOM    376  CD  ARG A  22      15.060  24.268 -13.673  1.00  0.95           C  
ATOM    377  NE  ARG A  22      15.864  25.470 -13.596  1.00  0.95           N  
ATOM    378  CZ  ARG A  22      17.029  25.702 -14.220  1.00  0.95           C  
ATOM    379  NH1 ARG A  22      17.567  24.793 -15.013  1.00  0.95           N  
ATOM    380  NH2 ARG A  22      17.633  26.866 -14.012  1.00  0.95           N  
ATOM    381  H   ARG A  22      11.649  21.129 -14.375  1.00  0.95           H  
ATOM    382  HA  ARG A  22      11.407  23.636 -15.613  1.00  0.95           H  
ATOM    383 1HB  ARG A  22      12.686  23.170 -13.548  1.00  0.95           H  
ATOM    384 2HB  ARG A  22      13.838  22.225 -14.455  1.00  0.95           H  
ATOM    385 1HG  ARG A  22      14.497  24.282 -15.684  1.00  0.95           H  
ATOM    386 2HG  ARG A  22      13.430  25.195 -14.572  1.00  0.95           H  
ATOM    387 1HD  ARG A  22      14.599  24.105 -12.755  1.00  0.95           H  
ATOM    388 2HD  ARG A  22      15.726  23.431 -13.878  1.00  0.95           H  
ATOM    389  HE  ARG A  22      15.489  26.238 -13.033  1.00  0.95           H  
ATOM    390 1HH1 ARG A  22      17.097  23.908 -15.159  1.00  0.95           H  
ATOM    391 2HH1 ARG A  22      18.447  24.980 -15.471  1.00  0.95           H  
ATOM    392 1HH2 ARG A  22      17.202  27.550 -13.350  1.00  0.95           H  
ATOM    393 2HH2 ARG A  22      18.510  27.073 -14.458  1.00  0.95           H  
ATOM    394  N   SER A  23      13.618  21.625 -17.058  1.00  1.06           N  
ATOM    395  CA  SER A  23      14.385  21.424 -18.269  1.00  1.06           C  
ATOM    396  C   SER A  23      13.455  21.346 -19.468  1.00  1.06           C  
ATOM    397  O   SER A  23      13.728  21.927 -20.514  1.00  1.06           O  
ATOM    398  CB  SER A  23      15.193  20.144 -18.156  1.00  1.06           C  
ATOM    399  OG  SER A  23      16.147  20.238 -17.127  1.00  1.06           O  
ATOM    400  H   SER A  23      13.717  20.941 -16.305  1.00  1.06           H  
ATOM    401  HA  SER A  23      15.059  22.270 -18.401  1.00  1.06           H  
ATOM    402 1HB  SER A  23      14.521  19.308 -17.955  1.00  1.06           H  
ATOM    403 2HB  SER A  23      15.689  19.946 -19.103  1.00  1.06           H  
ATOM    404  HG  SER A  23      15.633  20.180 -16.285  1.00  1.06           H  
ATOM    405  N   SER A  24      12.330  20.647 -19.320  1.00  1.21           N  
ATOM    406  CA  SER A  24      11.394  20.552 -20.425  1.00  1.21           C  
ATOM    407  C   SER A  24      10.746  21.910 -20.714  1.00  1.21           C  
ATOM    408  O   SER A  24      10.663  22.338 -21.867  1.00  1.21           O  
ATOM    409  CB  SER A  24      10.324  19.528 -20.103  1.00  1.21           C  
ATOM    410  OG  SER A  24      10.875  18.241 -19.989  1.00  1.21           O  
ATOM    411  H   SER A  24      12.136  20.154 -18.447  1.00  1.21           H  
ATOM    412  HA  SER A  24      11.939  20.232 -21.313  1.00  1.21           H  
ATOM    413 1HB  SER A  24       9.834  19.799 -19.167  1.00  1.21           H  
ATOM    414 2HB  SER A  24       9.569  19.538 -20.884  1.00  1.21           H  
ATOM    415  HG  SER A  24      11.393  18.251 -19.162  1.00  1.21           H  
ATOM    416  N   ALA A  25      10.346  22.630 -19.661  1.00  1.40           N  
ATOM    417  CA  ALA A  25       9.692  23.929 -19.798  1.00  1.40           C  
ATOM    418  C   ALA A  25      10.575  24.927 -20.520  1.00  1.40           C  
ATOM    419  O   ALA A  25      10.114  25.711 -21.346  1.00  1.40           O  
ATOM    420  CB  ALA A  25       9.344  24.479 -18.431  1.00  1.40           C  
ATOM    421  H   ALA A  25      10.461  22.244 -18.729  1.00  1.40           H  
ATOM    422  HA  ALA A  25       8.780  23.790 -20.376  1.00  1.40           H  
ATOM    423 1HB  ALA A  25       8.838  25.437 -18.539  1.00  1.40           H  
ATOM    424 2HB  ALA A  25       8.692  23.778 -17.910  1.00  1.40           H  
ATOM    425 3HB  ALA A  25      10.259  24.617 -17.857  1.00  1.40           H  
ATOM    426  N   PHE A  26      11.869  24.865 -20.264  1.00  1.61           N  
ATOM    427  CA  PHE A  26      12.808  25.798 -20.857  1.00  1.61           C  
ATOM    428  C   PHE A  26      13.075  25.543 -22.344  1.00  1.61           C  
ATOM    429  O   PHE A  26      13.705  26.373 -23.022  1.00  1.61           O  
ATOM    430  CB  PHE A  26      14.071  25.824 -20.020  1.00  1.61           C  
ATOM    431  CG  PHE A  26      13.805  26.527 -18.694  1.00  1.61           C  
ATOM    432  CD1 PHE A  26      12.552  27.108 -18.449  1.00  1.61           C  
ATOM    433  CD2 PHE A  26      14.761  26.609 -17.700  1.00  1.61           C  
ATOM    434  CE1 PHE A  26      12.279  27.742 -17.267  1.00  1.61           C  
ATOM    435  CE2 PHE A  26      14.474  27.256 -16.503  1.00  1.61           C  
ATOM    436  CZ  PHE A  26      13.232  27.818 -16.291  1.00  1.61           C  
ATOM    437  H   PHE A  26      12.208  24.190 -19.576  1.00  1.61           H  
ATOM    438  HA  PHE A  26      12.366  26.787 -20.779  1.00  1.61           H  
ATOM    439 1HB  PHE A  26      14.397  24.800 -19.813  1.00  1.61           H  
ATOM    440 2HB  PHE A  26      14.868  26.341 -20.545  1.00  1.61           H  
ATOM    441  HD1 PHE A  26      11.784  27.062 -19.210  1.00  1.61           H  
ATOM    442  HD2 PHE A  26      15.740  26.163 -17.864  1.00  1.61           H  
ATOM    443  HE1 PHE A  26      11.306  28.194 -17.109  1.00  1.61           H  
ATOM    444  HE2 PHE A  26      15.226  27.324 -15.726  1.00  1.61           H  
ATOM    445  HZ  PHE A  26      13.015  28.325 -15.348  1.00  1.61           H  
ATOM    446  N   LEU A  27      12.626  24.398 -22.852  1.00  1.83           N  
ATOM    447  CA  LEU A  27      12.765  24.066 -24.257  1.00  1.83           C  
ATOM    448  C   LEU A  27      11.415  24.219 -24.972  1.00  1.83           C  
ATOM    449  O   LEU A  27      11.288  23.910 -26.160  1.00  1.83           O  
ATOM    450  CB  LEU A  27      13.294  22.639 -24.383  1.00  1.83           C  
ATOM    451  CG  LEU A  27      14.676  22.417 -23.743  1.00  1.83           C  
ATOM    452  CD1 LEU A  27      15.052  20.952 -23.841  1.00  1.83           C  
ATOM    453  CD2 LEU A  27      15.701  23.299 -24.440  1.00  1.83           C  
ATOM    454  H   LEU A  27      12.118  23.736 -22.265  1.00  1.83           H  
ATOM    455  HA  LEU A  27      13.477  24.749 -24.713  1.00  1.83           H  
ATOM    456 1HB  LEU A  27      12.587  21.968 -23.890  1.00  1.83           H  
ATOM    457 2HB  LEU A  27      13.356  22.373 -25.436  1.00  1.83           H  
ATOM    458  HG  LEU A  27      14.634  22.683 -22.691  1.00  1.83           H  
ATOM    459 1HD1 LEU A  27      16.024  20.795 -23.376  1.00  1.83           H  
ATOM    460 2HD1 LEU A  27      14.299  20.354 -23.322  1.00  1.83           H  
ATOM    461 3HD1 LEU A  27      15.097  20.656 -24.887  1.00  1.83           H  
ATOM    462 1HD2 LEU A  27      16.679  23.151 -23.981  1.00  1.83           H  
ATOM    463 2HD2 LEU A  27      15.751  23.036 -25.496  1.00  1.83           H  
ATOM    464 3HD2 LEU A  27      15.406  24.345 -24.338  1.00  1.83           H  
ATOM    465  N   SER A  28      10.403  24.664 -24.223  1.00  1.98           N  
ATOM    466  CA  SER A  28       9.040  24.799 -24.709  1.00  1.98           C  
ATOM    467  C   SER A  28       8.844  25.887 -25.754  1.00  1.98           C  
ATOM    468  O   SER A  28       9.483  26.946 -25.730  1.00  1.98           O  
ATOM    469  CB  SER A  28       8.085  25.051 -23.566  1.00  1.98           C  
ATOM    470  OG  SER A  28       6.775  25.213 -24.046  1.00  1.98           O  
ATOM    471  H   SER A  28      10.565  24.927 -23.252  1.00  1.98           H  
ATOM    472  HA  SER A  28       8.764  23.849 -25.168  1.00  1.98           H  
ATOM    473 1HB  SER A  28       8.127  24.228 -22.853  1.00  1.98           H  
ATOM    474 2HB  SER A  28       8.382  25.956 -23.044  1.00  1.98           H  
ATOM    475  HG  SER A  28       6.249  25.461 -23.276  1.00  1.98           H  
ATOM    476  N   SER A  29       7.915  25.624 -26.670  1.00  2.03           N  
ATOM    477  CA  SER A  29       7.504  26.596 -27.677  1.00  2.03           C  
ATOM    478  C   SER A  29       6.494  27.615 -27.113  1.00  2.03           C  
ATOM    479  O   SER A  29       6.132  28.575 -27.796  1.00  2.03           O  
ATOM    480  CB  SER A  29       6.901  25.887 -28.871  1.00  2.03           C  
ATOM    481  OG  SER A  29       5.681  25.286 -28.537  1.00  2.03           O  
ATOM    482  H   SER A  29       7.461  24.723 -26.642  1.00  2.03           H  
ATOM    483  HA  SER A  29       8.389  27.141 -28.007  1.00  2.03           H  
ATOM    484 1HB  SER A  29       6.751  26.601 -29.681  1.00  2.03           H  
ATOM    485 2HB  SER A  29       7.598  25.129 -29.228  1.00  2.03           H  
ATOM    486  HG  SER A  29       5.082  26.013 -28.343  1.00  2.03           H  
ATOM    487  N   SER A  30       6.015  27.370 -25.882  1.00  1.96           N  
ATOM    488  CA  SER A  30       5.032  28.228 -25.222  1.00  1.96           C  
ATOM    489  C   SER A  30       5.610  28.977 -24.020  1.00  1.96           C  
ATOM    490  O   SER A  30       5.863  28.388 -22.954  1.00  1.96           O  
ATOM    491  CB  SER A  30       3.840  27.411 -24.755  1.00  1.96           C  
ATOM    492  OG  SER A  30       2.932  28.218 -24.050  1.00  1.96           O  
ATOM    493  H   SER A  30       6.359  26.559 -25.382  1.00  1.96           H  
ATOM    494  HA  SER A  30       4.686  28.967 -25.945  1.00  1.96           H  
ATOM    495 1HB  SER A  30       3.345  26.968 -25.618  1.00  1.96           H  
ATOM    496 2HB  SER A  30       4.179  26.596 -24.116  1.00  1.96           H  
ATOM    497  HG  SER A  30       2.146  27.676 -23.902  1.00  1.96           H  
ATOM    498  N   ASP A  31       5.718  30.302 -24.168  1.00  1.78           N  
ATOM    499  CA  ASP A  31       6.263  31.171 -23.128  1.00  1.78           C  
ATOM    500  C   ASP A  31       5.458  31.126 -21.834  1.00  1.78           C  
ATOM    501  O   ASP A  31       5.980  31.452 -20.769  1.00  1.78           O  
ATOM    502  CB  ASP A  31       6.407  32.622 -23.615  1.00  1.78           C  
ATOM    503  CG  ASP A  31       7.604  32.809 -24.560  1.00  1.78           C  
ATOM    504  OD1 ASP A  31       8.405  31.904 -24.643  1.00  1.78           O  
ATOM    505  OD2 ASP A  31       7.720  33.850 -25.163  1.00  1.78           O  
ATOM    506  H   ASP A  31       5.455  30.707 -25.058  1.00  1.78           H  
ATOM    507  HA  ASP A  31       7.267  30.819 -22.907  1.00  1.78           H  
ATOM    508 1HB  ASP A  31       5.497  32.926 -24.133  1.00  1.78           H  
ATOM    509 2HB  ASP A  31       6.531  33.282 -22.756  1.00  1.78           H  
ATOM    510  N   GLU A  32       4.186  30.738 -21.909  1.00  1.54           N  
ATOM    511  CA  GLU A  32       3.357  30.663 -20.713  1.00  1.54           C  
ATOM    512  C   GLU A  32       3.920  29.652 -19.714  1.00  1.54           C  
ATOM    513  O   GLU A  32       3.889  29.880 -18.506  1.00  1.54           O  
ATOM    514  CB  GLU A  32       1.927  30.248 -21.070  1.00  1.54           C  
ATOM    515  CG  GLU A  32       1.121  31.276 -21.855  1.00  1.54           C  
ATOM    516  CD  GLU A  32      -0.258  30.766 -22.228  1.00  1.54           C  
ATOM    517  OE1 GLU A  32      -0.533  29.620 -21.959  1.00  1.54           O  
ATOM    518  OE2 GLU A  32      -1.028  31.520 -22.777  1.00  1.54           O  
ATOM    519  H   GLU A  32       3.798  30.470 -22.805  1.00  1.54           H  
ATOM    520  HA  GLU A  32       3.344  31.647 -20.239  1.00  1.54           H  
ATOM    521 1HB  GLU A  32       1.959  29.330 -21.661  1.00  1.54           H  
ATOM    522 2HB  GLU A  32       1.379  30.022 -20.156  1.00  1.54           H  
ATOM    523 1HG  GLU A  32       1.016  32.180 -21.256  1.00  1.54           H  
ATOM    524 2HG  GLU A  32       1.669  31.533 -22.762  1.00  1.54           H  
ATOM    525  N   ILE A  33       4.453  28.538 -20.225  1.00  1.32           N  
ATOM    526  CA  ILE A  33       4.963  27.471 -19.374  1.00  1.32           C  
ATOM    527  C   ILE A  33       6.383  27.777 -18.984  1.00  1.32           C  
ATOM    528  O   ILE A  33       6.788  27.548 -17.844  1.00  1.32           O  
ATOM    529  CB  ILE A  33       4.822  26.103 -20.040  1.00  1.32           C  
ATOM    530  CG1 ILE A  33       3.344  25.878 -20.318  1.00  1.32           C  
ATOM    531  CG2 ILE A  33       5.390  25.012 -19.145  1.00  1.32           C  
ATOM    532  CD1 ILE A  33       2.488  25.971 -19.050  1.00  1.32           C  
ATOM    533  H   ILE A  33       4.528  28.441 -21.236  1.00  1.32           H  
ATOM    534  HA  ILE A  33       4.368  27.443 -18.462  1.00  1.32           H  
ATOM    535  HB  ILE A  33       5.349  26.110 -20.997  1.00  1.32           H  
ATOM    536 1HG1 ILE A  33       3.002  26.635 -21.026  1.00  1.32           H  
ATOM    537 2HG1 ILE A  33       3.205  24.898 -20.763  1.00  1.32           H  
ATOM    538 1HG2 ILE A  33       5.277  24.042 -19.629  1.00  1.32           H  
ATOM    539 2HG2 ILE A  33       6.442  25.208 -18.965  1.00  1.32           H  
ATOM    540 3HG2 ILE A  33       4.850  25.010 -18.197  1.00  1.32           H  
ATOM    541 1HD1 ILE A  33       1.448  25.826 -19.285  1.00  1.32           H  
ATOM    542 2HD1 ILE A  33       2.805  25.209 -18.331  1.00  1.32           H  
ATOM    543 3HD1 ILE A  33       2.608  26.959 -18.598  1.00  1.32           H  
ATOM    544  N   ARG A  34       7.153  28.290 -19.933  1.00  1.13           N  
ATOM    545  CA  ARG A  34       8.509  28.696 -19.611  1.00  1.13           C  
ATOM    546  C   ARG A  34       8.470  29.679 -18.444  1.00  1.13           C  
ATOM    547  O   ARG A  34       9.154  29.493 -17.436  1.00  1.13           O  
ATOM    548  CB  ARG A  34       9.139  29.375 -20.801  1.00  1.13           C  
ATOM    549  CG  ARG A  34      10.546  29.887 -20.629  1.00  1.13           C  
ATOM    550  CD  ARG A  34      10.968  30.608 -21.862  1.00  1.13           C  
ATOM    551  NE  ARG A  34      10.965  29.710 -22.980  1.00  1.13           N  
ATOM    552  CZ  ARG A  34      11.968  28.886 -23.253  1.00  1.13           C  
ATOM    553  NH1 ARG A  34      13.046  28.908 -22.501  1.00  1.13           N  
ATOM    554  NH2 ARG A  34      11.906  28.022 -24.248  1.00  1.13           N  
ATOM    555  H   ARG A  34       6.778  28.429 -20.876  1.00  1.13           H  
ATOM    556  HA  ARG A  34       9.092  27.818 -19.331  1.00  1.13           H  
ATOM    557 1HB  ARG A  34       9.137  28.687 -21.649  1.00  1.13           H  
ATOM    558 2HB  ARG A  34       8.532  30.228 -21.078  1.00  1.13           H  
ATOM    559 1HG  ARG A  34      10.595  30.577 -19.780  1.00  1.13           H  
ATOM    560 2HG  ARG A  34      11.226  29.055 -20.464  1.00  1.13           H  
ATOM    561 1HD  ARG A  34      10.270  31.422 -22.075  1.00  1.13           H  
ATOM    562 2HD  ARG A  34      11.975  31.004 -21.738  1.00  1.13           H  
ATOM    563  HE  ARG A  34      10.137  29.677 -23.574  1.00  1.13           H  
ATOM    564 1HH1 ARG A  34      13.119  29.546 -21.724  1.00  1.13           H  
ATOM    565 2HH1 ARG A  34      13.787  28.231 -22.704  1.00  1.13           H  
ATOM    566 1HH2 ARG A  34      11.062  27.932 -24.836  1.00  1.13           H  
ATOM    567 2HH2 ARG A  34      12.703  27.397 -24.381  1.00  1.13           H  
ATOM    568  N   ARG A  35       7.614  30.706 -18.563  1.00  0.99           N  
ATOM    569  CA  ARG A  35       7.493  31.713 -17.525  1.00  0.99           C  
ATOM    570  C   ARG A  35       6.949  31.127 -16.234  1.00  0.99           C  
ATOM    571  O   ARG A  35       7.467  31.422 -15.157  1.00  0.99           O  
ATOM    572  CB  ARG A  35       6.576  32.839 -17.975  1.00  0.99           C  
ATOM    573  CG  ARG A  35       6.368  33.936 -16.937  1.00  0.99           C  
ATOM    574  CD  ARG A  35       7.629  34.689 -16.660  1.00  0.99           C  
ATOM    575  NE  ARG A  35       7.452  35.683 -15.605  1.00  0.99           N  
ATOM    576  CZ  ARG A  35       7.048  36.954 -15.776  1.00  0.99           C  
ATOM    577  NH1 ARG A  35       6.764  37.426 -16.974  1.00  0.99           N  
ATOM    578  NH2 ARG A  35       6.946  37.714 -14.705  1.00  0.99           N  
ATOM    579  H   ARG A  35       7.049  30.816 -19.402  1.00  0.99           H  
ATOM    580  HA  ARG A  35       8.485  32.126 -17.332  1.00  0.99           H  
ATOM    581 1HB  ARG A  35       6.976  33.294 -18.880  1.00  0.99           H  
ATOM    582 2HB  ARG A  35       5.596  32.424 -18.226  1.00  0.99           H  
ATOM    583 1HG  ARG A  35       5.617  34.637 -17.296  1.00  0.99           H  
ATOM    584 2HG  ARG A  35       6.028  33.485 -16.001  1.00  0.99           H  
ATOM    585 1HD  ARG A  35       8.409  33.990 -16.340  1.00  0.99           H  
ATOM    586 2HD  ARG A  35       7.954  35.202 -17.562  1.00  0.99           H  
ATOM    587  HE  ARG A  35       7.649  35.401 -14.633  1.00  0.99           H  
ATOM    588 1HH1 ARG A  35       6.848  36.828 -17.784  1.00  0.99           H  
ATOM    589 2HH1 ARG A  35       6.462  38.383 -17.080  1.00  0.99           H  
ATOM    590 1HH2 ARG A  35       7.185  37.291 -13.794  1.00  0.99           H  
ATOM    591 2HH2 ARG A  35       6.648  38.673 -14.779  1.00  0.99           H  
ATOM    592  N   GLU A  36       5.922  30.279 -16.309  1.00  0.88           N  
ATOM    593  CA  GLU A  36       5.407  29.720 -15.073  1.00  0.88           C  
ATOM    594  C   GLU A  36       6.510  28.957 -14.348  1.00  0.88           C  
ATOM    595  O   GLU A  36       6.637  29.054 -13.125  1.00  0.88           O  
ATOM    596  CB  GLU A  36       4.208  28.814 -15.329  1.00  0.88           C  
ATOM    597  CG  GLU A  36       3.560  28.287 -14.060  1.00  0.88           C  
ATOM    598  CD  GLU A  36       2.356  27.458 -14.325  1.00  0.88           C  
ATOM    599  OE1 GLU A  36       1.848  27.488 -15.413  1.00  0.88           O  
ATOM    600  OE2 GLU A  36       1.963  26.743 -13.440  1.00  0.88           O  
ATOM    601  H   GLU A  36       5.469  30.044 -17.193  1.00  0.88           H  
ATOM    602  HA  GLU A  36       5.084  30.540 -14.432  1.00  0.88           H  
ATOM    603 1HB  GLU A  36       3.456  29.355 -15.902  1.00  0.88           H  
ATOM    604 2HB  GLU A  36       4.526  27.960 -15.933  1.00  0.88           H  
ATOM    605 1HG  GLU A  36       4.284  27.711 -13.494  1.00  0.88           H  
ATOM    606 2HG  GLU A  36       3.272  29.139 -13.448  1.00  0.88           H  
ATOM    607  N   ALA A  37       7.320  28.202 -15.101  1.00  0.81           N  
ATOM    608  CA  ALA A  37       8.415  27.455 -14.509  1.00  0.81           C  
ATOM    609  C   ALA A  37       9.405  28.392 -13.833  1.00  0.81           C  
ATOM    610  O   ALA A  37       9.864  28.096 -12.728  1.00  0.81           O  
ATOM    611  CB  ALA A  37       9.105  26.620 -15.566  1.00  0.81           C  
ATOM    612  H   ALA A  37       7.166  28.138 -16.108  1.00  0.81           H  
ATOM    613  HA  ALA A  37       8.010  26.797 -13.746  1.00  0.81           H  
ATOM    614 1HB  ALA A  37       9.913  26.045 -15.118  1.00  0.81           H  
ATOM    615 2HB  ALA A  37       8.384  25.946 -16.013  1.00  0.81           H  
ATOM    616 3HB  ALA A  37       9.497  27.265 -16.326  1.00  0.81           H  
ATOM    617  N   GLU A  38       9.694  29.548 -14.446  1.00  0.75           N  
ATOM    618  CA  GLU A  38      10.614  30.503 -13.826  1.00  0.75           C  
ATOM    619  C   GLU A  38      10.035  31.041 -12.508  1.00  0.75           C  
ATOM    620  O   GLU A  38      10.756  31.197 -11.512  1.00  0.75           O  
ATOM    621  CB  GLU A  38      10.907  31.684 -14.772  1.00  0.75           C  
ATOM    622  CG  GLU A  38      11.741  31.349 -16.022  1.00  0.75           C  
ATOM    623  CD  GLU A  38      11.926  32.548 -16.947  1.00  0.75           C  
ATOM    624  OE1 GLU A  38      11.377  33.585 -16.649  1.00  0.75           O  
ATOM    625  OE2 GLU A  38      12.608  32.427 -17.944  1.00  0.75           O  
ATOM    626  H   GLU A  38       9.298  29.741 -15.368  1.00  0.75           H  
ATOM    627  HA  GLU A  38      11.550  29.988 -13.606  1.00  0.75           H  
ATOM    628 1HB  GLU A  38       9.966  32.111 -15.112  1.00  0.75           H  
ATOM    629 2HB  GLU A  38      11.432  32.462 -14.221  1.00  0.75           H  
ATOM    630 1HG  GLU A  38      12.718  30.982 -15.712  1.00  0.75           H  
ATOM    631 2HG  GLU A  38      11.245  30.558 -16.566  1.00  0.75           H  
ATOM    632  N   GLU A  39       8.723  31.292 -12.488  1.00  0.72           N  
ATOM    633  CA  GLU A  39       8.103  31.811 -11.276  1.00  0.72           C  
ATOM    634  C   GLU A  39       8.098  30.743 -10.178  1.00  0.72           C  
ATOM    635  O   GLU A  39       8.342  31.040  -8.997  1.00  0.72           O  
ATOM    636  CB  GLU A  39       6.673  32.283 -11.562  1.00  0.72           C  
ATOM    637  CG  GLU A  39       6.556  33.536 -12.466  1.00  0.72           C  
ATOM    638  CD  GLU A  39       7.174  34.816 -11.899  1.00  0.72           C  
ATOM    639  OE1 GLU A  39       7.106  35.040 -10.705  1.00  0.72           O  
ATOM    640  OE2 GLU A  39       7.721  35.570 -12.685  1.00  0.72           O  
ATOM    641  H   GLU A  39       8.174  31.153 -13.339  1.00  0.72           H  
ATOM    642  HA  GLU A  39       8.689  32.661 -10.926  1.00  0.72           H  
ATOM    643 1HB  GLU A  39       6.128  31.478 -12.057  1.00  0.72           H  
ATOM    644 2HB  GLU A  39       6.162  32.491 -10.626  1.00  0.72           H  
ATOM    645 1HG  GLU A  39       7.045  33.312 -13.414  1.00  0.72           H  
ATOM    646 2HG  GLU A  39       5.503  33.713 -12.676  1.00  0.72           H  
ATOM    647  N   PHE A  40       7.873  29.481 -10.577  1.00  0.69           N  
ATOM    648  CA  PHE A  40       7.878  28.356  -9.649  1.00  0.69           C  
ATOM    649  C   PHE A  40       9.280  28.271  -9.041  1.00  0.69           C  
ATOM    650  O   PHE A  40       9.438  28.209  -7.824  1.00  0.69           O  
ATOM    651  CB  PHE A  40       7.536  27.048 -10.377  1.00  0.69           C  
ATOM    652  CG  PHE A  40       7.348  25.778  -9.506  1.00  0.69           C  
ATOM    653  CD1 PHE A  40       6.099  25.433  -8.993  1.00  0.69           C  
ATOM    654  CD2 PHE A  40       8.402  24.951  -9.204  1.00  0.69           C  
ATOM    655  CE1 PHE A  40       5.938  24.278  -8.228  1.00  0.69           C  
ATOM    656  CE2 PHE A  40       8.221  23.802  -8.431  1.00  0.69           C  
ATOM    657  CZ  PHE A  40       7.000  23.476  -7.957  1.00  0.69           C  
ATOM    658  H   PHE A  40       7.659  29.306 -11.560  1.00  0.69           H  
ATOM    659  HA  PHE A  40       7.152  28.538  -8.857  1.00  0.69           H  
ATOM    660 1HB  PHE A  40       6.624  27.197 -10.961  1.00  0.69           H  
ATOM    661 2HB  PHE A  40       8.325  26.835 -11.093  1.00  0.69           H  
ATOM    662  HD1 PHE A  40       5.244  26.072  -9.210  1.00  0.69           H  
ATOM    663  HD2 PHE A  40       9.383  25.212  -9.581  1.00  0.69           H  
ATOM    664  HE1 PHE A  40       4.968  24.009  -7.836  1.00  0.69           H  
ATOM    665  HE2 PHE A  40       9.059  23.153  -8.202  1.00  0.69           H  
ATOM    666  HZ  PHE A  40       6.873  22.580  -7.359  1.00  0.69           H  
ATOM    667  N   GLU A  41      10.311  28.334  -9.902  1.00  0.68           N  
ATOM    668  CA  GLU A  41      11.703  28.267  -9.464  1.00  0.68           C  
ATOM    669  C   GLU A  41      12.059  29.347  -8.443  1.00  0.68           C  
ATOM    670  O   GLU A  41      12.714  29.064  -7.434  1.00  0.68           O  
ATOM    671  CB  GLU A  41      12.654  28.355 -10.670  1.00  0.68           C  
ATOM    672  CG  GLU A  41      14.161  28.329 -10.316  1.00  0.68           C  
ATOM    673  CD  GLU A  41      15.038  28.130 -11.541  1.00  0.68           C  
ATOM    674  OE1 GLU A  41      14.526  27.684 -12.522  1.00  0.68           O  
ATOM    675  OE2 GLU A  41      16.217  28.389 -11.509  1.00  0.68           O  
ATOM    676  H   GLU A  41      10.119  28.400 -10.901  1.00  0.68           H  
ATOM    677  HA  GLU A  41      11.857  27.295  -9.014  1.00  0.68           H  
ATOM    678 1HB  GLU A  41      12.441  27.539 -11.359  1.00  0.68           H  
ATOM    679 2HB  GLU A  41      12.464  29.280 -11.207  1.00  0.68           H  
ATOM    680 1HG  GLU A  41      14.419  29.283  -9.854  1.00  0.68           H  
ATOM    681 2HG  GLU A  41      14.354  27.545  -9.586  1.00  0.68           H  
ATOM    682  N   SER A  42      11.548  30.565  -8.633  1.00  0.67           N  
ATOM    683  CA  SER A  42      11.858  31.660  -7.713  1.00  0.67           C  
ATOM    684  C   SER A  42      11.294  31.433  -6.299  1.00  0.67           C  
ATOM    685  O   SER A  42      11.691  32.111  -5.349  1.00  0.67           O  
ATOM    686  CB  SER A  42      11.337  32.984  -8.256  1.00  0.67           C  
ATOM    687  OG  SER A  42       9.932  33.093  -8.190  1.00  0.67           O  
ATOM    688  H   SER A  42      11.006  30.752  -9.479  1.00  0.67           H  
ATOM    689  HA  SER A  42      12.942  31.731  -7.633  1.00  0.67           H  
ATOM    690 1HB  SER A  42      11.793  33.805  -7.709  1.00  0.67           H  
ATOM    691 2HB  SER A  42      11.649  33.075  -9.297  1.00  0.67           H  
ATOM    692  HG  SER A  42       9.544  32.252  -8.530  1.00  0.67           H  
ATOM    693  N   ARG A  43      10.342  30.506  -6.174  1.00  0.67           N  
ATOM    694  CA  ARG A  43       9.674  30.173  -4.931  1.00  0.67           C  
ATOM    695  C   ARG A  43       9.868  28.687  -4.639  1.00  0.67           C  
ATOM    696  O   ARG A  43       9.152  28.103  -3.811  1.00  0.67           O  
ATOM    697  CB  ARG A  43       8.185  30.431  -5.096  1.00  0.67           C  
ATOM    698  CG  ARG A  43       7.786  31.878  -5.331  1.00  0.67           C  
ATOM    699  CD  ARG A  43       6.373  31.962  -5.781  1.00  0.67           C  
ATOM    700  NE  ARG A  43       5.921  33.332  -5.935  1.00  0.67           N  
ATOM    701  CZ  ARG A  43       6.155  34.105  -7.024  1.00  0.67           C  
ATOM    702  NH1 ARG A  43       6.843  33.644  -8.058  1.00  0.67           N  
ATOM    703  NH2 ARG A  43       5.683  35.343  -7.056  1.00  0.67           N  
ATOM    704  H   ARG A  43      10.065  29.960  -6.988  1.00  0.67           H  
ATOM    705  HA  ARG A  43      10.089  30.770  -4.118  1.00  0.67           H  
ATOM    706 1HB  ARG A  43       7.825  29.855  -5.956  1.00  0.67           H  
ATOM    707 2HB  ARG A  43       7.651  30.075  -4.216  1.00  0.67           H  
ATOM    708 1HG  ARG A  43       7.901  32.450  -4.411  1.00  0.67           H  
ATOM    709 2HG  ARG A  43       8.413  32.309  -6.110  1.00  0.67           H  
ATOM    710 1HD  ARG A  43       6.282  31.464  -6.750  1.00  0.67           H  
ATOM    711 2HD  ARG A  43       5.727  31.468  -5.057  1.00  0.67           H  
ATOM    712  HE  ARG A  43       5.389  33.738  -5.177  1.00  0.67           H  
ATOM    713 1HH1 ARG A  43       7.232  32.688  -8.071  1.00  0.67           H  
ATOM    714 2HH1 ARG A  43       6.996  34.252  -8.876  1.00  0.67           H  
ATOM    715 1HH2 ARG A  43       5.157  35.704  -6.275  1.00  0.67           H  
ATOM    716 2HH2 ARG A  43       5.853  35.929  -7.866  1.00  0.67           H  
ATOM    717  N   LEU A  44      10.816  28.060  -5.336  1.00  0.66           N  
ATOM    718  CA  LEU A  44      10.927  26.611  -5.308  1.00  0.66           C  
ATOM    719  C   LEU A  44      10.904  25.915  -3.957  1.00  0.66           C  
ATOM    720  O   LEU A  44      10.126  24.976  -3.808  1.00  0.66           O  
ATOM    721  CB  LEU A  44      12.187  26.144  -6.033  1.00  0.66           C  
ATOM    722  CG  LEU A  44      12.371  24.696  -6.082  1.00  0.66           C  
ATOM    723  CD1 LEU A  44      11.292  24.158  -6.945  1.00  0.66           C  
ATOM    724  CD2 LEU A  44      13.704  24.389  -6.588  1.00  0.66           C  
ATOM    725  H   LEU A  44      11.430  28.580  -5.966  1.00  0.66           H  
ATOM    726  HA  LEU A  44      10.078  26.232  -5.881  1.00  0.66           H  
ATOM    727 1HB  LEU A  44      12.092  26.450  -7.045  1.00  0.66           H  
ATOM    728 2HB  LEU A  44      13.077  26.586  -5.665  1.00  0.66           H  
ATOM    729  HG  LEU A  44      12.261  24.266  -5.092  1.00  0.66           H  
ATOM    730 1HD1 LEU A  44      11.373  23.083  -7.028  1.00  0.66           H  
ATOM    731 2HD1 LEU A  44      10.331  24.426  -6.516  1.00  0.66           H  
ATOM    732 3HD1 LEU A  44      11.383  24.602  -7.926  1.00  0.66           H  
ATOM    733 1HD2 LEU A  44      13.824  23.313  -6.648  1.00  0.66           H  
ATOM    734 2HD2 LEU A  44      13.802  24.827  -7.558  1.00  0.66           H  
ATOM    735 3HD2 LEU A  44      14.453  24.810  -5.922  1.00  0.66           H  
ATOM    736  N   PRO A  45      11.712  26.291  -2.941  1.00  0.65           N  
ATOM    737  CA  PRO A  45      11.734  25.600  -1.671  1.00  0.65           C  
ATOM    738  C   PRO A  45      10.385  25.603  -0.978  1.00  0.65           C  
ATOM    739  O   PRO A  45      10.041  24.674  -0.251  1.00  0.65           O  
ATOM    740  CB  PRO A  45      12.740  26.417  -0.855  1.00  0.65           C  
ATOM    741  CG  PRO A  45      13.581  27.143  -1.885  1.00  0.65           C  
ATOM    742  CD  PRO A  45      12.599  27.484  -2.980  1.00  0.65           C  
ATOM    743  HA  PRO A  45      12.088  24.566  -1.830  1.00  0.65           H  
ATOM    744 1HB  PRO A  45      12.190  27.111  -0.191  1.00  0.65           H  
ATOM    745 2HB  PRO A  45      13.328  25.754  -0.206  1.00  0.65           H  
ATOM    746 1HG  PRO A  45      14.046  28.035  -1.438  1.00  0.65           H  
ATOM    747 2HG  PRO A  45      14.399  26.497  -2.236  1.00  0.65           H  
ATOM    748 1HD  PRO A  45      12.029  28.383  -2.699  1.00  0.65           H  
ATOM    749 2HD  PRO A  45      13.134  27.625  -3.887  1.00  0.65           H  
ATOM    750  N   ASP A  46       9.557  26.606  -1.271  1.00  0.63           N  
ATOM    751  CA  ASP A  46       8.297  26.685  -0.573  1.00  0.63           C  
ATOM    752  C   ASP A  46       7.285  25.902  -1.348  1.00  0.63           C  
ATOM    753  O   ASP A  46       6.458  25.197  -0.773  1.00  0.63           O  
ATOM    754  CB  ASP A  46       7.864  28.145  -0.434  1.00  0.63           C  
ATOM    755  CG  ASP A  46       8.833  28.967   0.419  1.00  0.63           C  
ATOM    756  OD1 ASP A  46       9.085  28.586   1.538  1.00  0.63           O  
ATOM    757  OD2 ASP A  46       9.313  29.971  -0.060  1.00  0.63           O  
ATOM    758  H   ASP A  46       9.785  27.318  -1.956  1.00  0.63           H  
ATOM    759  HA  ASP A  46       8.403  26.245   0.418  1.00  0.63           H  
ATOM    760 1HB  ASP A  46       7.806  28.595  -1.428  1.00  0.63           H  
ATOM    761 2HB  ASP A  46       6.866  28.192   0.007  1.00  0.63           H  
ATOM    762  N   SER A  47       7.400  25.960  -2.666  1.00  0.61           N  
ATOM    763  CA  SER A  47       6.464  25.252  -3.504  1.00  0.61           C  
ATOM    764  C   SER A  47       6.643  23.753  -3.303  1.00  0.61           C  
ATOM    765  O   SER A  47       5.670  23.015  -3.162  1.00  0.61           O  
ATOM    766  CB  SER A  47       6.687  25.632  -4.943  1.00  0.61           C  
ATOM    767  OG  SER A  47       6.409  26.992  -5.147  1.00  0.61           O  
ATOM    768  H   SER A  47       8.121  26.547  -3.087  1.00  0.61           H  
ATOM    769  HA  SER A  47       5.450  25.529  -3.211  1.00  0.61           H  
ATOM    770 1HB  SER A  47       7.718  25.416  -5.230  1.00  0.61           H  
ATOM    771 2HB  SER A  47       6.040  25.035  -5.559  1.00  0.61           H  
ATOM    772  HG  SER A  47       7.084  27.470  -4.640  1.00  0.61           H  
ATOM    773  N   LEU A  48       7.894  23.291  -3.224  1.00  0.60           N  
ATOM    774  CA  LEU A  48       8.117  21.866  -3.030  1.00  0.60           C  
ATOM    775  C   LEU A  48       7.585  21.418  -1.675  1.00  0.60           C  
ATOM    776  O   LEU A  48       6.981  20.347  -1.573  1.00  0.60           O  
ATOM    777  CB  LEU A  48       9.596  21.528  -3.146  1.00  0.60           C  
ATOM    778  CG  LEU A  48      10.203  21.682  -4.539  1.00  0.60           C  
ATOM    779  CD1 LEU A  48      11.692  21.452  -4.449  1.00  0.60           C  
ATOM    780  CD2 LEU A  48       9.577  20.697  -5.510  1.00  0.60           C  
ATOM    781  H   LEU A  48       8.684  23.927  -3.335  1.00  0.60           H  
ATOM    782  HA  LEU A  48       7.578  21.324  -3.805  1.00  0.60           H  
ATOM    783 1HB  LEU A  48      10.153  22.173  -2.462  1.00  0.60           H  
ATOM    784 2HB  LEU A  48       9.736  20.498  -2.849  1.00  0.60           H  
ATOM    785  HG  LEU A  48      10.026  22.687  -4.886  1.00  0.60           H  
ATOM    786 1HD1 LEU A  48      12.131  21.573  -5.430  1.00  0.60           H  
ATOM    787 2HD1 LEU A  48      12.130  22.173  -3.759  1.00  0.60           H  
ATOM    788 3HD1 LEU A  48      11.880  20.441  -4.090  1.00  0.60           H  
ATOM    789 1HD2 LEU A  48      10.022  20.823  -6.498  1.00  0.60           H  
ATOM    790 2HD2 LEU A  48       9.775  19.707  -5.151  1.00  0.60           H  
ATOM    791 3HD2 LEU A  48       8.502  20.865  -5.571  1.00  0.60           H  
ATOM    792  N   ILE A  49       7.761  22.242  -0.634  1.00  0.59           N  
ATOM    793  CA  ILE A  49       7.227  21.900   0.677  1.00  0.59           C  
ATOM    794  C   ILE A  49       5.704  21.875   0.682  1.00  0.59           C  
ATOM    795  O   ILE A  49       5.109  20.943   1.223  1.00  0.59           O  
ATOM    796  CB  ILE A  49       7.773  22.808   1.780  1.00  0.59           C  
ATOM    797  CG1 ILE A  49       9.275  22.523   1.963  1.00  0.59           C  
ATOM    798  CG2 ILE A  49       7.007  22.563   3.057  1.00  0.59           C  
ATOM    799  CD1 ILE A  49       9.999  23.527   2.825  1.00  0.59           C  
ATOM    800  H   ILE A  49       8.288  23.115  -0.731  1.00  0.59           H  
ATOM    801  HA  ILE A  49       7.562  20.895   0.922  1.00  0.59           H  
ATOM    802  HB  ILE A  49       7.667  23.856   1.476  1.00  0.59           H  
ATOM    803 1HG1 ILE A  49       9.386  21.542   2.416  1.00  0.59           H  
ATOM    804 2HG1 ILE A  49       9.749  22.504   0.982  1.00  0.59           H  
ATOM    805 1HG2 ILE A  49       7.390  23.208   3.844  1.00  0.59           H  
ATOM    806 2HG2 ILE A  49       5.948  22.778   2.895  1.00  0.59           H  
ATOM    807 3HG2 ILE A  49       7.123  21.519   3.351  1.00  0.59           H  
ATOM    808 1HD1 ILE A  49      11.049  23.249   2.899  1.00  0.59           H  
ATOM    809 2HD1 ILE A  49       9.916  24.519   2.371  1.00  0.59           H  
ATOM    810 3HD1 ILE A  49       9.555  23.543   3.817  1.00  0.59           H  
ATOM    811  N   GLU A  50       5.058  22.880   0.074  1.00  0.59           N  
ATOM    812  CA  GLU A  50       3.599  22.873   0.040  1.00  0.59           C  
ATOM    813  C   GLU A  50       3.088  21.643  -0.714  1.00  0.59           C  
ATOM    814  O   GLU A  50       2.117  21.010  -0.283  1.00  0.59           O  
ATOM    815  CB  GLU A  50       3.044  24.165  -0.578  1.00  0.59           C  
ATOM    816  CG  GLU A  50       3.201  25.417   0.314  1.00  0.59           C  
ATOM    817  CD  GLU A  50       2.655  26.694  -0.317  1.00  0.59           C  
ATOM    818  OE1 GLU A  50       2.269  26.662  -1.462  1.00  0.59           O  
ATOM    819  OE2 GLU A  50       2.621  27.698   0.361  1.00  0.59           O  
ATOM    820  H   GLU A  50       5.578  23.643  -0.354  1.00  0.59           H  
ATOM    821  HA  GLU A  50       3.236  22.811   1.065  1.00  0.59           H  
ATOM    822 1HB  GLU A  50       3.564  24.360  -1.519  1.00  0.59           H  
ATOM    823 2HB  GLU A  50       1.987  24.037  -0.806  1.00  0.59           H  
ATOM    824 1HG  GLU A  50       2.682  25.241   1.255  1.00  0.59           H  
ATOM    825 2HG  GLU A  50       4.258  25.553   0.540  1.00  0.59           H  
ATOM    826  N   ILE A  51       3.781  21.254  -1.796  1.00  0.60           N  
ATOM    827  CA  ILE A  51       3.393  20.049  -2.513  1.00  0.60           C  
ATOM    828  C   ILE A  51       3.566  18.838  -1.611  1.00  0.60           C  
ATOM    829  O   ILE A  51       2.662  18.004  -1.521  1.00  0.60           O  
ATOM    830  CB  ILE A  51       4.224  19.815  -3.784  1.00  0.60           C  
ATOM    831  CG1 ILE A  51       3.922  20.850  -4.882  1.00  0.60           C  
ATOM    832  CG2 ILE A  51       3.957  18.444  -4.263  1.00  0.60           C  
ATOM    833  CD1 ILE A  51       4.924  20.805  -6.034  1.00  0.60           C  
ATOM    834  H   ILE A  51       4.560  21.817  -2.135  1.00  0.60           H  
ATOM    835  HA  ILE A  51       2.349  20.126  -2.793  1.00  0.60           H  
ATOM    836  HB  ILE A  51       5.281  19.909  -3.545  1.00  0.60           H  
ATOM    837 1HG1 ILE A  51       2.938  20.661  -5.286  1.00  0.60           H  
ATOM    838 2HG1 ILE A  51       3.930  21.845  -4.446  1.00  0.60           H  
ATOM    839 1HG2 ILE A  51       4.559  18.266  -5.138  1.00  0.60           H  
ATOM    840 2HG2 ILE A  51       4.219  17.737  -3.491  1.00  0.60           H  
ATOM    841 3HG2 ILE A  51       2.905  18.347  -4.503  1.00  0.60           H  
ATOM    842 1HD1 ILE A  51       4.656  21.552  -6.774  1.00  0.60           H  
ATOM    843 2HD1 ILE A  51       5.921  21.012  -5.653  1.00  0.60           H  
ATOM    844 3HD1 ILE A  51       4.908  19.818  -6.494  1.00  0.60           H  
ATOM    845  N   GLN A  52       4.699  18.745  -0.913  1.00  0.62           N  
ATOM    846  CA  GLN A  52       4.923  17.629  -0.011  1.00  0.62           C  
ATOM    847  C   GLN A  52       3.837  17.516   1.032  1.00  0.62           C  
ATOM    848  O   GLN A  52       3.334  16.420   1.296  1.00  0.62           O  
ATOM    849  CB  GLN A  52       6.259  17.740   0.719  1.00  0.62           C  
ATOM    850  CG  GLN A  52       6.435  16.621   1.719  1.00  0.62           C  
ATOM    851  CD  GLN A  52       7.758  16.583   2.435  1.00  0.62           C  
ATOM    852  OE1 GLN A  52       8.138  17.450   3.236  1.00  0.62           O  
ATOM    853  NE2 GLN A  52       8.499  15.539   2.118  1.00  0.62           N  
ATOM    854  H   GLN A  52       5.427  19.451  -1.024  1.00  0.62           H  
ATOM    855  HA  GLN A  52       4.926  16.711  -0.596  1.00  0.62           H  
ATOM    856 1HB  GLN A  52       7.074  17.700  -0.001  1.00  0.62           H  
ATOM    857 2HB  GLN A  52       6.321  18.688   1.243  1.00  0.62           H  
ATOM    858 1HG  GLN A  52       5.673  16.763   2.485  1.00  0.62           H  
ATOM    859 2HG  GLN A  52       6.261  15.678   1.239  1.00  0.62           H  
ATOM    860 1HE2 GLN A  52       9.396  15.410   2.532  1.00  0.62           H  
ATOM    861 2HE2 GLN A  52       8.140  14.896   1.410  1.00  0.62           H  
ATOM    862  N   HIS A  53       3.450  18.638   1.631  1.00  0.65           N  
ATOM    863  CA  HIS A  53       2.438  18.570   2.666  1.00  0.65           C  
ATOM    864  C   HIS A  53       1.101  18.131   2.090  1.00  0.65           C  
ATOM    865  O   HIS A  53       0.411  17.282   2.667  1.00  0.65           O  
ATOM    866  CB  HIS A  53       2.285  19.928   3.352  1.00  0.65           C  
ATOM    867  CG  HIS A  53       3.446  20.292   4.218  1.00  0.65           C  
ATOM    868  ND1 HIS A  53       3.591  21.543   4.788  1.00  0.65           N  
ATOM    869  CD2 HIS A  53       4.527  19.576   4.602  1.00  0.65           C  
ATOM    870  CE1 HIS A  53       4.706  21.573   5.494  1.00  0.65           C  
ATOM    871  NE2 HIS A  53       5.292  20.393   5.396  1.00  0.65           N  
ATOM    872  H   HIS A  53       3.889  19.527   1.387  1.00  0.65           H  
ATOM    873  HA  HIS A  53       2.737  17.844   3.419  1.00  0.65           H  
ATOM    874 1HB  HIS A  53       2.179  20.703   2.586  1.00  0.65           H  
ATOM    875 2HB  HIS A  53       1.381  19.933   3.956  1.00  0.65           H  
ATOM    876  HD2 HIS A  53       4.750  18.542   4.330  1.00  0.65           H  
ATOM    877  HE1 HIS A  53       5.082  22.426   6.055  1.00  0.65           H  
ATOM    878  HE2 HIS A  53       6.164  20.128   5.829  1.00  0.65           H  
ATOM    879  N   ALA A  54       0.749  18.664   0.924  1.00  0.69           N  
ATOM    880  CA  ALA A  54      -0.495  18.277   0.292  1.00  0.69           C  
ATOM    881  C   ALA A  54      -0.490  16.791  -0.064  1.00  0.69           C  
ATOM    882  O   ALA A  54      -1.485  16.082   0.124  1.00  0.69           O  
ATOM    883  CB  ALA A  54      -0.715  19.114  -0.938  1.00  0.69           C  
ATOM    884  H   ALA A  54       1.341  19.366   0.476  1.00  0.69           H  
ATOM    885  HA  ALA A  54      -1.296  18.451   0.998  1.00  0.69           H  
ATOM    886 1HB  ALA A  54      -1.656  18.842  -1.407  1.00  0.69           H  
ATOM    887 2HB  ALA A  54      -0.734  20.167  -0.660  1.00  0.69           H  
ATOM    888 3HB  ALA A  54       0.109  18.937  -1.611  1.00  0.69           H  
ATOM    889  N   LEU A  55       0.648  16.286  -0.537  1.00  0.73           N  
ATOM    890  CA  LEU A  55       0.723  14.874  -0.859  1.00  0.73           C  
ATOM    891  C   LEU A  55       0.656  14.023   0.398  1.00  0.73           C  
ATOM    892  O   LEU A  55      -0.083  13.046   0.434  1.00  0.73           O  
ATOM    893  CB  LEU A  55       2.017  14.557  -1.602  1.00  0.73           C  
ATOM    894  CG  LEU A  55       2.145  15.082  -3.005  1.00  0.73           C  
ATOM    895  CD1 LEU A  55       3.552  14.878  -3.460  1.00  0.73           C  
ATOM    896  CD2 LEU A  55       1.221  14.325  -3.893  1.00  0.73           C  
ATOM    897  H   LEU A  55       1.455  16.888  -0.696  1.00  0.73           H  
ATOM    898  HA  LEU A  55      -0.119  14.617  -1.496  1.00  0.73           H  
ATOM    899 1HB  LEU A  55       2.860  14.935  -1.020  1.00  0.73           H  
ATOM    900 2HB  LEU A  55       2.097  13.487  -1.676  1.00  0.73           H  
ATOM    901  HG  LEU A  55       1.901  16.143  -3.034  1.00  0.73           H  
ATOM    902 1HD1 LEU A  55       3.662  15.236  -4.469  1.00  0.73           H  
ATOM    903 2HD1 LEU A  55       4.219  15.424  -2.802  1.00  0.73           H  
ATOM    904 3HD1 LEU A  55       3.787  13.827  -3.421  1.00  0.73           H  
ATOM    905 1HD2 LEU A  55       1.313  14.695  -4.894  1.00  0.73           H  
ATOM    906 2HD2 LEU A  55       1.485  13.270  -3.863  1.00  0.73           H  
ATOM    907 3HD2 LEU A  55       0.211  14.443  -3.556  1.00  0.73           H  
ATOM    908  N   SER A  56       1.345  14.454   1.462  1.00  0.78           N  
ATOM    909  CA  SER A  56       1.440  13.715   2.721  1.00  0.78           C  
ATOM    910  C   SER A  56       0.074  13.497   3.351  1.00  0.78           C  
ATOM    911  O   SER A  56      -0.211  12.419   3.882  1.00  0.78           O  
ATOM    912  CB  SER A  56       2.315  14.470   3.705  1.00  0.78           C  
ATOM    913  OG  SER A  56       3.637  14.560   3.245  1.00  0.78           O  
ATOM    914  H   SER A  56       1.900  15.301   1.373  1.00  0.78           H  
ATOM    915  HA  SER A  56       1.888  12.743   2.513  1.00  0.78           H  
ATOM    916 1HB  SER A  56       1.911  15.470   3.849  1.00  0.78           H  
ATOM    917 2HB  SER A  56       2.294  13.968   4.668  1.00  0.78           H  
ATOM    918  HG  SER A  56       3.573  15.019   2.375  1.00  0.78           H  
ATOM    919  N   LYS A  57      -0.778  14.510   3.242  1.00  0.82           N  
ATOM    920  CA  LYS A  57      -2.134  14.503   3.778  1.00  0.82           C  
ATOM    921  C   LYS A  57      -3.172  13.901   2.818  1.00  0.82           C  
ATOM    922  O   LYS A  57      -4.357  13.847   3.147  1.00  0.82           O  
ATOM    923  CB  LYS A  57      -2.540  15.933   4.119  1.00  0.82           C  
ATOM    924  CG  LYS A  57      -1.769  16.571   5.246  1.00  0.82           C  
ATOM    925  CD  LYS A  57      -2.237  17.998   5.471  1.00  0.82           C  
ATOM    926  CE  LYS A  57      -1.469  18.668   6.599  1.00  0.82           C  
ATOM    927  NZ  LYS A  57      -1.916  20.073   6.813  1.00  0.82           N  
ATOM    928  H   LYS A  57      -0.443  15.370   2.801  1.00  0.82           H  
ATOM    929  HA  LYS A  57      -2.136  13.904   4.688  1.00  0.82           H  
ATOM    930 1HB  LYS A  57      -2.337  16.552   3.260  1.00  0.82           H  
ATOM    931 2HB  LYS A  57      -3.607  15.987   4.329  1.00  0.82           H  
ATOM    932 1HG  LYS A  57      -1.902  15.993   6.160  1.00  0.82           H  
ATOM    933 2HG  LYS A  57      -0.707  16.582   4.990  1.00  0.82           H  
ATOM    934 1HD  LYS A  57      -2.080  18.567   4.552  1.00  0.82           H  
ATOM    935 2HD  LYS A  57      -3.301  18.003   5.704  1.00  0.82           H  
ATOM    936 1HE  LYS A  57      -1.620  18.105   7.519  1.00  0.82           H  
ATOM    937 2HE  LYS A  57      -0.406  18.669   6.354  1.00  0.82           H  
ATOM    938 1HZ  LYS A  57      -1.384  20.487   7.567  1.00  0.82           H  
ATOM    939 2HZ  LYS A  57      -1.768  20.604   5.966  1.00  0.82           H  
ATOM    940 3HZ  LYS A  57      -2.897  20.084   7.051  1.00  0.82           H  
ATOM    941  N   GLN A  58      -2.735  13.470   1.628  1.00  0.84           N  
ATOM    942  CA  GLN A  58      -3.591  12.950   0.558  1.00  0.84           C  
ATOM    943  C   GLN A  58      -4.633  13.970   0.094  1.00  0.84           C  
ATOM    944  O   GLN A  58      -5.782  13.615  -0.174  1.00  0.84           O  
ATOM    945  CB  GLN A  58      -4.315  11.656   0.979  1.00  0.84           C  
ATOM    946  CG  GLN A  58      -3.403  10.511   1.344  1.00  0.84           C  
ATOM    947  CD  GLN A  58      -4.142   9.211   1.629  1.00  0.84           C  
ATOM    948  OE1 GLN A  58      -5.054   8.804   0.895  1.00  0.84           O  
ATOM    949  NE2 GLN A  58      -3.745   8.545   2.709  1.00  0.84           N  
ATOM    950  H   GLN A  58      -1.737  13.489   1.427  1.00  0.84           H  
ATOM    951  HA  GLN A  58      -2.948  12.718  -0.292  1.00  0.84           H  
ATOM    952 1HB  GLN A  58      -4.968  11.851   1.825  1.00  0.84           H  
ATOM    953 2HB  GLN A  58      -4.947  11.319   0.160  1.00  0.84           H  
ATOM    954 1HG  GLN A  58      -2.713  10.343   0.525  1.00  0.84           H  
ATOM    955 2HG  GLN A  58      -2.854  10.785   2.243  1.00  0.84           H  
ATOM    956 1HE2 GLN A  58      -4.186   7.683   2.958  1.00  0.84           H  
ATOM    957 2HE2 GLN A  58      -3.002   8.910   3.274  1.00  0.84           H  
ATOM    958  N   ILE A  59      -4.220  15.234  -0.023  1.00  0.84           N  
ATOM    959  CA  ILE A  59      -5.097  16.307  -0.475  1.00  0.84           C  
ATOM    960  C   ILE A  59      -4.519  17.007  -1.697  1.00  0.84           C  
ATOM    961  O   ILE A  59      -4.827  18.171  -1.958  1.00  0.84           O  
ATOM    962  CB  ILE A  59      -5.334  17.330   0.643  1.00  0.84           C  
ATOM    963  CG1 ILE A  59      -4.037  17.896   1.060  1.00  0.84           C  
ATOM    964  CG2 ILE A  59      -6.031  16.680   1.823  1.00  0.84           C  
ATOM    965  CD1 ILE A  59      -4.131  19.048   2.019  1.00  0.84           C  
ATOM    966  H   ILE A  59      -3.254  15.471   0.203  1.00  0.84           H  
ATOM    967  HA  ILE A  59      -6.056  15.878  -0.757  1.00  0.84           H  
ATOM    968  HB  ILE A  59      -5.947  18.143   0.261  1.00  0.84           H  
ATOM    969 1HG1 ILE A  59      -3.457  17.107   1.493  1.00  0.84           H  
ATOM    970 2HG1 ILE A  59      -3.525  18.237   0.168  1.00  0.84           H  
ATOM    971 1HG2 ILE A  59      -6.195  17.417   2.604  1.00  0.84           H  
ATOM    972 2HG2 ILE A  59      -6.988  16.272   1.498  1.00  0.84           H  
ATOM    973 3HG2 ILE A  59      -5.416  15.881   2.209  1.00  0.84           H  
ATOM    974 1HD1 ILE A  59      -3.133  19.404   2.264  1.00  0.84           H  
ATOM    975 2HD1 ILE A  59      -4.703  19.855   1.563  1.00  0.84           H  
ATOM    976 3HD1 ILE A  59      -4.629  18.716   2.929  1.00  0.84           H  
ATOM    977  N   PHE A  60      -3.642  16.333  -2.432  1.00  0.84           N  
ATOM    978  CA  PHE A  60      -3.071  16.976  -3.602  1.00  0.84           C  
ATOM    979  C   PHE A  60      -4.053  16.898  -4.752  1.00  0.84           C  
ATOM    980  O   PHE A  60      -4.336  15.820  -5.275  1.00  0.84           O  
ATOM    981  CB  PHE A  60      -1.772  16.344  -4.066  1.00  0.84           C  
ATOM    982  CG  PHE A  60      -1.113  17.206  -5.098  1.00  0.84           C  
ATOM    983  CD1 PHE A  60      -0.388  18.301  -4.684  1.00  0.84           C  
ATOM    984  CD2 PHE A  60      -1.261  16.992  -6.449  1.00  0.84           C  
ATOM    985  CE1 PHE A  60       0.188  19.166  -5.573  1.00  0.84           C  
ATOM    986  CE2 PHE A  60      -0.682  17.864  -7.351  1.00  0.84           C  
ATOM    987  CZ  PHE A  60       0.043  18.952  -6.912  1.00  0.84           C  
ATOM    988  H   PHE A  60      -3.397  15.387  -2.182  1.00  0.84           H  
ATOM    989  HA  PHE A  60      -2.890  18.025  -3.379  1.00  0.84           H  
ATOM    990 1HB  PHE A  60      -1.101  16.252  -3.216  1.00  0.84           H  
ATOM    991 2HB  PHE A  60      -1.951  15.358  -4.484  1.00  0.84           H  
ATOM    992  HD1 PHE A  60      -0.283  18.473  -3.638  1.00  0.84           H  
ATOM    993  HD2 PHE A  60      -1.847  16.145  -6.799  1.00  0.84           H  
ATOM    994  HE1 PHE A  60       0.751  20.020  -5.211  1.00  0.84           H  
ATOM    995  HE2 PHE A  60      -0.797  17.704  -8.405  1.00  0.84           H  
ATOM    996  HZ  PHE A  60       0.500  19.636  -7.623  1.00  0.84           H  
ATOM    997  N   ILE A  61      -4.596  18.043  -5.115  1.00  0.85           N  
ATOM    998  CA  ILE A  61      -5.588  18.118  -6.164  1.00  0.85           C  
ATOM    999  C   ILE A  61      -4.939  18.561  -7.456  1.00  0.85           C  
ATOM   1000  O   ILE A  61      -4.206  19.549  -7.482  1.00  0.85           O  
ATOM   1001  CB  ILE A  61      -6.714  19.095  -5.776  1.00  0.85           C  
ATOM   1002  CG1 ILE A  61      -7.317  18.664  -4.434  1.00  0.85           C  
ATOM   1003  CG2 ILE A  61      -7.775  19.171  -6.861  1.00  0.85           C  
ATOM   1004  CD1 ILE A  61      -7.851  17.250  -4.426  1.00  0.85           C  
ATOM   1005  H   ILE A  61      -4.317  18.886  -4.630  1.00  0.85           H  
ATOM   1006  HA  ILE A  61      -6.019  17.129  -6.317  1.00  0.85           H  
ATOM   1007  HB  ILE A  61      -6.288  20.088  -5.634  1.00  0.85           H  
ATOM   1008 1HG1 ILE A  61      -6.559  18.753  -3.665  1.00  0.85           H  
ATOM   1009 2HG1 ILE A  61      -8.137  19.339  -4.187  1.00  0.85           H  
ATOM   1010 1HG2 ILE A  61      -8.550  19.875  -6.563  1.00  0.85           H  
ATOM   1011 2HG2 ILE A  61      -7.325  19.508  -7.791  1.00  0.85           H  
ATOM   1012 3HG2 ILE A  61      -8.218  18.185  -7.010  1.00  0.85           H  
ATOM   1013 1HD1 ILE A  61      -8.260  17.023  -3.442  1.00  0.85           H  
ATOM   1014 2HD1 ILE A  61      -8.632  17.150  -5.179  1.00  0.85           H  
ATOM   1015 3HD1 ILE A  61      -7.044  16.552  -4.649  1.00  0.85           H  
ATOM   1016  N   PHE A  62      -5.199  17.836  -8.532  1.00  0.87           N  
ATOM   1017  CA  PHE A  62      -4.634  18.241  -9.802  1.00  0.87           C  
ATOM   1018  C   PHE A  62      -5.596  19.272 -10.362  1.00  0.87           C  
ATOM   1019  O   PHE A  62      -6.814  19.086 -10.313  1.00  0.87           O  
ATOM   1020  CB  PHE A  62      -4.428  17.042 -10.710  1.00  0.87           C  
ATOM   1021  CG  PHE A  62      -3.354  16.116 -10.184  1.00  0.87           C  
ATOM   1022  CD1 PHE A  62      -3.709  15.052  -9.407  1.00  0.87           C  
ATOM   1023  CD2 PHE A  62      -2.008  16.317 -10.442  1.00  0.87           C  
ATOM   1024  CE1 PHE A  62      -2.775  14.191  -8.907  1.00  0.87           C  
ATOM   1025  CE2 PHE A  62      -1.052  15.453  -9.926  1.00  0.87           C  
ATOM   1026  CZ  PHE A  62      -1.439  14.386  -9.165  1.00  0.87           C  
ATOM   1027  H   PHE A  62      -5.794  17.021  -8.467  1.00  0.87           H  
ATOM   1028  HA  PHE A  62      -3.671  18.719  -9.636  1.00  0.87           H  
ATOM   1029 1HB  PHE A  62      -5.359  16.478 -10.816  1.00  0.87           H  
ATOM   1030 2HB  PHE A  62      -4.136  17.383 -11.705  1.00  0.87           H  
ATOM   1031  HD1 PHE A  62      -4.757  14.893  -9.197  1.00  0.87           H  
ATOM   1032  HD2 PHE A  62      -1.707  17.161 -11.045  1.00  0.87           H  
ATOM   1033  HE1 PHE A  62      -3.106  13.348  -8.311  1.00  0.87           H  
ATOM   1034  HE2 PHE A  62       0.003  15.622 -10.119  1.00  0.87           H  
ATOM   1035  HZ  PHE A  62      -0.697  13.699  -8.765  1.00  0.87           H  
ATOM   1036  N   LEU A  63      -5.060  20.374 -10.843  1.00  0.91           N  
ATOM   1037  CA  LEU A  63      -5.870  21.489 -11.265  1.00  0.91           C  
ATOM   1038  C   LEU A  63      -6.222  21.445 -12.728  1.00  0.91           C  
ATOM   1039  O   LEU A  63      -5.512  20.844 -13.533  1.00  0.91           O  
ATOM   1040  CB  LEU A  63      -5.113  22.764 -10.941  1.00  0.91           C  
ATOM   1041  CG  LEU A  63      -4.741  22.907  -9.465  1.00  0.91           C  
ATOM   1042  CD1 LEU A  63      -3.956  24.192  -9.279  1.00  0.91           C  
ATOM   1043  CD2 LEU A  63      -6.005  22.855  -8.609  1.00  0.91           C  
ATOM   1044  H   LEU A  63      -4.054  20.466 -10.915  1.00  0.91           H  
ATOM   1045  HA  LEU A  63      -6.796  21.475 -10.691  1.00  0.91           H  
ATOM   1046 1HB  LEU A  63      -4.198  22.758 -11.505  1.00  0.91           H  
ATOM   1047 2HB  LEU A  63      -5.708  23.624 -11.243  1.00  0.91           H  
ATOM   1048  HG  LEU A  63      -4.090  22.076  -9.174  1.00  0.91           H  
ATOM   1049 1HD1 LEU A  63      -3.667  24.290  -8.233  1.00  0.91           H  
ATOM   1050 2HD1 LEU A  63      -3.061  24.162  -9.903  1.00  0.91           H  
ATOM   1051 3HD1 LEU A  63      -4.573  25.042  -9.567  1.00  0.91           H  
ATOM   1052 1HD2 LEU A  63      -5.735  22.941  -7.556  1.00  0.91           H  
ATOM   1053 2HD2 LEU A  63      -6.667  23.674  -8.883  1.00  0.91           H  
ATOM   1054 3HD2 LEU A  63      -6.516  21.903  -8.773  1.00  0.91           H  
ATOM   1055  N   GLN A  64      -7.316  22.105 -13.083  1.00  0.98           N  
ATOM   1056  CA  GLN A  64      -7.715  22.119 -14.473  1.00  0.98           C  
ATOM   1057  C   GLN A  64      -6.608  22.696 -15.340  1.00  0.98           C  
ATOM   1058  O   GLN A  64      -5.960  23.687 -14.987  1.00  0.98           O  
ATOM   1059  CB  GLN A  64      -8.997  22.901 -14.674  1.00  0.98           C  
ATOM   1060  CG  GLN A  64     -10.241  22.290 -14.121  1.00  0.98           C  
ATOM   1061  CD  GLN A  64     -11.490  23.077 -14.541  1.00  0.98           C  
ATOM   1062  OE1 GLN A  64     -11.438  24.313 -14.538  1.00  0.98           O  
ATOM   1063  NE2 GLN A  64     -12.595  22.404 -14.921  1.00  0.98           N  
ATOM   1064  H   GLN A  64      -7.871  22.582 -12.388  1.00  0.98           H  
ATOM   1065  HA  GLN A  64      -7.885  21.091 -14.791  1.00  0.98           H  
ATOM   1066 1HB  GLN A  64      -8.889  23.907 -14.275  1.00  0.98           H  
ATOM   1067 2HB  GLN A  64      -9.165  22.970 -15.711  1.00  0.98           H  
ATOM   1068 1HG  GLN A  64     -10.302  21.329 -14.518  1.00  0.98           H  
ATOM   1069 2HG  GLN A  64     -10.187  22.256 -13.034  1.00  0.98           H  
ATOM   1070 1HE2 GLN A  64     -13.405  22.909 -15.209  1.00  0.98           H  
ATOM   1071 2HE2 GLN A  64     -12.653  21.374 -14.950  1.00  0.98           H  
ATOM   1072  N   GLN A  65      -6.422  22.056 -16.487  1.00  1.06           N  
ATOM   1073  CA  GLN A  65      -5.369  22.368 -17.446  1.00  1.06           C  
ATOM   1074  C   GLN A  65      -5.812  23.367 -18.532  1.00  1.06           C  
ATOM   1075  O   GLN A  65      -7.015  23.553 -18.753  1.00  1.06           O  
ATOM   1076  CB  GLN A  65      -4.956  21.046 -18.059  1.00  1.06           C  
ATOM   1077  CG  GLN A  65      -4.485  20.037 -17.051  1.00  1.06           C  
ATOM   1078  CD  GLN A  65      -4.212  18.676 -17.654  1.00  1.06           C  
ATOM   1079  OE1 GLN A  65      -3.078  18.260 -17.891  1.00  1.06           O  
ATOM   1080  NE2 GLN A  65      -5.293  17.962 -17.908  1.00  1.06           N  
ATOM   1081  H   GLN A  65      -7.022  21.249 -16.676  1.00  1.06           H  
ATOM   1082  HA  GLN A  65      -4.527  22.800 -16.908  1.00  1.06           H  
ATOM   1083 1HB  GLN A  65      -5.780  20.615 -18.616  1.00  1.06           H  
ATOM   1084 2HB  GLN A  65      -4.136  21.241 -18.729  1.00  1.06           H  
ATOM   1085 1HG  GLN A  65      -3.611  20.379 -16.547  1.00  1.06           H  
ATOM   1086 2HG  GLN A  65      -5.287  19.924 -16.331  1.00  1.06           H  
ATOM   1087 1HE2 GLN A  65      -5.222  17.037 -18.285  1.00  1.06           H  
ATOM   1088 2HE2 GLN A  65      -6.200  18.355 -17.704  1.00  1.06           H  
ATOM   1089  N   THR A  66      -4.857  23.993 -19.230  1.00  1.17           N  
ATOM   1090  CA  THR A  66      -5.226  24.893 -20.330  1.00  1.17           C  
ATOM   1091  C   THR A  66      -5.064  24.244 -21.706  1.00  1.17           C  
ATOM   1092  O   THR A  66      -4.008  23.719 -22.039  1.00  1.17           O  
ATOM   1093  CB  THR A  66      -4.403  26.191 -20.291  1.00  1.17           C  
ATOM   1094  OG1 THR A  66      -4.666  26.900 -19.069  1.00  1.17           O  
ATOM   1095  CG2 THR A  66      -4.753  27.076 -21.492  1.00  1.17           C  
ATOM   1096  H   THR A  66      -3.871  23.835 -19.007  1.00  1.17           H  
ATOM   1097  HA  THR A  66      -6.274  25.163 -20.213  1.00  1.17           H  
ATOM   1098  HB  THR A  66      -3.344  25.944 -20.331  1.00  1.17           H  
ATOM   1099  HG1 THR A  66      -4.414  26.357 -18.318  1.00  1.17           H  
ATOM   1100 1HG2 THR A  66      -4.157  27.988 -21.456  1.00  1.17           H  
ATOM   1101 2HG2 THR A  66      -4.538  26.546 -22.418  1.00  1.17           H  
ATOM   1102 3HG2 THR A  66      -5.810  27.334 -21.463  1.00  1.17           H  
ATOM   1103  N   GLY A  67      -6.121  24.252 -22.506  1.00  1.30           N  
ATOM   1104  CA  GLY A  67      -6.046  23.633 -23.826  1.00  1.30           C  
ATOM   1105  C   GLY A  67      -5.627  24.617 -24.895  1.00  1.30           C  
ATOM   1106  O   GLY A  67      -6.247  25.669 -25.069  1.00  1.30           O  
ATOM   1107  H   GLY A  67      -6.971  24.688 -22.197  1.00  1.30           H  
ATOM   1108 1HA  GLY A  67      -5.340  22.805 -23.806  1.00  1.30           H  
ATOM   1109 2HA  GLY A  67      -7.015  23.219 -24.083  1.00  1.30           H  
ATOM   1110  N   VAL A  68      -4.617  24.242 -25.664  1.00  1.47           N  
ATOM   1111  CA  VAL A  68      -4.132  25.073 -26.745  1.00  1.47           C  
ATOM   1112  C   VAL A  68      -4.112  24.319 -28.062  1.00  1.47           C  
ATOM   1113  O   VAL A  68      -3.536  23.238 -28.162  1.00  1.47           O  
ATOM   1114  CB  VAL A  68      -2.699  25.546 -26.420  1.00  1.47           C  
ATOM   1115  CG1 VAL A  68      -2.160  26.400 -27.564  1.00  1.47           C  
ATOM   1116  CG2 VAL A  68      -2.702  26.317 -25.094  1.00  1.47           C  
ATOM   1117  H   VAL A  68      -4.124  23.375 -25.465  1.00  1.47           H  
ATOM   1118  HA  VAL A  68      -4.785  25.939 -26.845  1.00  1.47           H  
ATOM   1119  HB  VAL A  68      -2.043  24.673 -26.327  1.00  1.47           H  
ATOM   1120 1HG1 VAL A  68      -1.144  26.715 -27.335  1.00  1.47           H  
ATOM   1121 2HG1 VAL A  68      -2.155  25.818 -28.485  1.00  1.47           H  
ATOM   1122 3HG1 VAL A  68      -2.792  27.277 -27.694  1.00  1.47           H  
ATOM   1123 1HG2 VAL A  68      -1.695  26.643 -24.866  1.00  1.47           H  
ATOM   1124 2HG2 VAL A  68      -3.353  27.186 -25.176  1.00  1.47           H  
ATOM   1125 3HG2 VAL A  68      -3.057  25.671 -24.289  1.00  1.47           H  
ATOM   1126  N   ALA A  69      -4.752  24.845 -29.092  1.00  1.71           N  
ATOM   1127  CA  ALA A  69      -4.645  24.129 -30.353  1.00  1.71           C  
ATOM   1128  C   ALA A  69      -3.394  24.607 -31.039  1.00  1.71           C  
ATOM   1129  O   ALA A  69      -3.093  25.803 -31.028  1.00  1.71           O  
ATOM   1130  CB  ALA A  69      -5.865  24.313 -31.216  1.00  1.71           C  
ATOM   1131  H   ALA A  69      -5.256  25.718 -29.014  1.00  1.71           H  
ATOM   1132  HA  ALA A  69      -4.524  23.073 -30.160  1.00  1.71           H  
ATOM   1133 1HB  ALA A  69      -5.735  23.758 -32.146  1.00  1.71           H  
ATOM   1134 2HB  ALA A  69      -6.707  23.923 -30.680  1.00  1.71           H  
ATOM   1135 3HB  ALA A  69      -6.012  25.368 -31.439  1.00  1.71           H  
ATOM   1136  N   GLN A  70      -2.679  23.687 -31.655  1.00  2.02           N  
ATOM   1137  CA  GLN A  70      -1.480  24.045 -32.378  1.00  2.02           C  
ATOM   1138  C   GLN A  70      -1.579  23.560 -33.804  1.00  2.02           C  
ATOM   1139  O   GLN A  70      -2.225  22.544 -34.078  1.00  2.02           O  
ATOM   1140  CB  GLN A  70      -0.257  23.401 -31.721  1.00  2.02           C  
ATOM   1141  CG  GLN A  70       0.007  23.814 -30.275  1.00  2.02           C  
ATOM   1142  CD  GLN A  70       1.276  23.161 -29.747  1.00  2.02           C  
ATOM   1143  OE1 GLN A  70       1.558  21.991 -30.053  1.00  2.02           O  
ATOM   1144  NE2 GLN A  70       2.051  23.905 -28.970  1.00  2.02           N  
ATOM   1145  H   GLN A  70      -2.947  22.705 -31.594  1.00  2.02           H  
ATOM   1146  HA  GLN A  70      -1.371  25.128 -32.387  1.00  2.02           H  
ATOM   1147 1HB  GLN A  70      -0.386  22.317 -31.733  1.00  2.02           H  
ATOM   1148 2HB  GLN A  70       0.630  23.629 -32.313  1.00  2.02           H  
ATOM   1149 1HG  GLN A  70       0.115  24.897 -30.221  1.00  2.02           H  
ATOM   1150 2HG  GLN A  70      -0.831  23.487 -29.651  1.00  2.02           H  
ATOM   1151 1HE2 GLN A  70       2.907  23.527 -28.608  1.00  2.02           H  
ATOM   1152 2HE2 GLN A  70       1.788  24.844 -28.756  1.00  2.02           H  
ATOM   1153  N   LYS A  71      -0.929  24.262 -34.724  1.00  2.38           N  
ATOM   1154  CA  LYS A  71      -0.892  23.757 -36.087  1.00  2.38           C  
ATOM   1155  C   LYS A  71       0.379  22.979 -36.318  1.00  2.38           C  
ATOM   1156  O   LYS A  71       1.454  23.345 -35.834  1.00  2.38           O  
ATOM   1157  CB  LYS A  71      -1.047  24.860 -37.121  1.00  2.38           C  
ATOM   1158  CG  LYS A  71      -2.407  25.525 -37.109  1.00  2.38           C  
ATOM   1159  CD  LYS A  71      -2.529  26.544 -38.225  1.00  2.38           C  
ATOM   1160  CE  LYS A  71      -3.889  27.224 -38.208  1.00  2.38           C  
ATOM   1161  NZ  LYS A  71      -4.016  28.236 -39.290  1.00  2.38           N  
ATOM   1162  H   LYS A  71      -0.442  25.112 -34.476  1.00  2.38           H  
ATOM   1163  HA  LYS A  71      -1.720  23.068 -36.231  1.00  2.38           H  
ATOM   1164 1HB  LYS A  71      -0.286  25.623 -36.965  1.00  2.38           H  
ATOM   1165 2HB  LYS A  71      -0.891  24.436 -38.117  1.00  2.38           H  
ATOM   1166 1HG  LYS A  71      -3.176  24.757 -37.246  1.00  2.38           H  
ATOM   1167 2HG  LYS A  71      -2.571  26.013 -36.149  1.00  2.38           H  
ATOM   1168 1HD  LYS A  71      -1.748  27.298 -38.124  1.00  2.38           H  
ATOM   1169 2HD  LYS A  71      -2.402  26.036 -39.184  1.00  2.38           H  
ATOM   1170 1HE  LYS A  71      -4.665  26.469 -38.336  1.00  2.38           H  
ATOM   1171 2HE  LYS A  71      -4.029  27.716 -37.245  1.00  2.38           H  
ATOM   1172 1HZ  LYS A  71      -4.929  28.665 -39.247  1.00  2.38           H  
ATOM   1173 2HZ  LYS A  71      -3.305  28.946 -39.175  1.00  2.38           H  
ATOM   1174 3HZ  LYS A  71      -3.898  27.783 -40.186  1.00  2.38           H  
ATOM   1175  N   LYS A  72       0.231  21.904 -37.056  1.00  2.73           N  
ATOM   1176  CA  LYS A  72       1.298  21.009 -37.422  1.00  2.73           C  
ATOM   1177  C   LYS A  72       1.563  21.208 -38.914  1.00  2.73           C  
ATOM   1178  O   LYS A  72       0.780  21.903 -39.571  1.00  2.73           O  
ATOM   1179  CB  LYS A  72       0.875  19.582 -37.040  1.00  2.73           C  
ATOM   1180  CG  LYS A  72       0.528  19.430 -35.537  1.00  2.73           C  
ATOM   1181  CD  LYS A  72       1.763  19.727 -34.651  1.00  2.73           C  
ATOM   1182  CE  LYS A  72       1.488  19.474 -33.160  1.00  2.73           C  
ATOM   1183  NZ  LYS A  72       2.679  19.815 -32.295  1.00  2.73           N  
ATOM   1184  H   LYS A  72      -0.708  21.676 -37.382  1.00  2.73           H  
ATOM   1185  HA  LYS A  72       2.179  21.285 -36.850  1.00  2.73           H  
ATOM   1186 1HB  LYS A  72      -0.017  19.309 -37.614  1.00  2.73           H  
ATOM   1187 2HB  LYS A  72       1.638  18.863 -37.269  1.00  2.73           H  
ATOM   1188 1HG  LYS A  72      -0.282  20.122 -35.275  1.00  2.73           H  
ATOM   1189 2HG  LYS A  72       0.186  18.415 -35.343  1.00  2.73           H  
ATOM   1190 1HD  LYS A  72       2.597  19.101 -34.970  1.00  2.73           H  
ATOM   1191 2HD  LYS A  72       2.051  20.773 -34.776  1.00  2.73           H  
ATOM   1192 1HE  LYS A  72       0.634  20.077 -32.841  1.00  2.73           H  
ATOM   1193 2HE  LYS A  72       1.250  18.425 -33.025  1.00  2.73           H  
ATOM   1194 1HZ  LYS A  72       2.459  19.622 -31.324  1.00  2.73           H  
ATOM   1195 2HZ  LYS A  72       3.472  19.256 -32.573  1.00  2.73           H  
ATOM   1196 3HZ  LYS A  72       2.904  20.797 -32.398  1.00  2.73           H  
ATOM   1197  N   PRO A  73       2.686  20.732 -39.466  1.00  2.96           N  
ATOM   1198  CA  PRO A  73       2.989  20.833 -40.873  1.00  2.96           C  
ATOM   1199  C   PRO A  73       1.810  20.282 -41.648  1.00  2.96           C  
ATOM   1200  O   PRO A  73       1.204  19.286 -41.255  1.00  2.96           O  
ATOM   1201  CB  PRO A  73       4.243  19.974 -40.996  1.00  2.96           C  
ATOM   1202  CG  PRO A  73       4.902  20.094 -39.630  1.00  2.96           C  
ATOM   1203  CD  PRO A  73       3.756  20.107 -38.657  1.00  2.96           C  
ATOM   1204  HA  PRO A  73       3.185  21.882 -41.135  1.00  2.96           H  
ATOM   1205 1HB  PRO A  73       3.961  18.946 -41.251  1.00  2.96           H  
ATOM   1206 2HB  PRO A  73       4.872  20.352 -41.814  1.00  2.96           H  
ATOM   1207 1HG  PRO A  73       5.568  19.245 -39.449  1.00  2.96           H  
ATOM   1208 2HG  PRO A  73       5.522  21.002 -39.581  1.00  2.96           H  
ATOM   1209 1HD  PRO A  73       3.509  19.078 -38.391  1.00  2.96           H  
ATOM   1210 2HD  PRO A  73       4.035  20.717 -37.792  1.00  2.96           H  
ATOM   1211  N   GLY A  74       1.466  20.959 -42.734  1.00  2.99           N  
ATOM   1212  CA  GLY A  74       0.302  20.609 -43.538  1.00  2.99           C  
ATOM   1213  C   GLY A  74      -0.895  21.495 -43.164  1.00  2.99           C  
ATOM   1214  O   GLY A  74      -1.881  21.558 -43.898  1.00  2.99           O  
ATOM   1215  H   GLY A  74       2.017  21.760 -43.009  1.00  2.99           H  
ATOM   1216 1HA  GLY A  74       0.536  20.733 -44.595  1.00  2.99           H  
ATOM   1217 2HA  GLY A  74       0.049  19.561 -43.384  1.00  2.99           H  
ATOM   1218  N   GLY A  75      -0.784  22.212 -42.036  1.00  2.81           N  
ATOM   1219  CA  GLY A  75      -1.827  23.126 -41.563  1.00  2.81           C  
ATOM   1220  C   GLY A  75      -2.903  22.456 -40.710  1.00  2.81           C  
ATOM   1221  O   GLY A  75      -3.897  23.088 -40.346  1.00  2.81           O  
ATOM   1222  H   GLY A  75       0.038  22.101 -41.442  1.00  2.81           H  
ATOM   1223 1HA  GLY A  75      -1.354  23.916 -40.978  1.00  2.81           H  
ATOM   1224 2HA  GLY A  75      -2.294  23.609 -42.419  1.00  2.81           H  
ATOM   1225  N   LYS A  76      -2.724  21.177 -40.411  1.00  2.48           N  
ATOM   1226  CA  LYS A  76      -3.694  20.435 -39.617  1.00  2.48           C  
ATOM   1227  C   LYS A  76      -3.527  20.785 -38.149  1.00  2.48           C  
ATOM   1228  O   LYS A  76      -2.418  21.087 -37.706  1.00  2.48           O  
ATOM   1229  CB  LYS A  76      -3.523  18.935 -39.835  1.00  2.48           C  
ATOM   1230  CG  LYS A  76      -3.853  18.483 -41.256  1.00  2.48           C  
ATOM   1231  CD  LYS A  76      -3.692  16.980 -41.420  1.00  2.48           C  
ATOM   1232  CE  LYS A  76      -4.029  16.543 -42.840  1.00  2.48           C  
ATOM   1233  NZ  LYS A  76      -3.867  15.077 -43.022  1.00  2.48           N  
ATOM   1234  H   LYS A  76      -1.886  20.717 -40.741  1.00  2.48           H  
ATOM   1235  HA  LYS A  76      -4.700  20.725 -39.925  1.00  2.48           H  
ATOM   1236 1HB  LYS A  76      -2.493  18.650 -39.616  1.00  2.48           H  
ATOM   1237 2HB  LYS A  76      -4.171  18.391 -39.145  1.00  2.48           H  
ATOM   1238 1HG  LYS A  76      -4.879  18.762 -41.495  1.00  2.48           H  
ATOM   1239 2HG  LYS A  76      -3.185  18.992 -41.956  1.00  2.48           H  
ATOM   1240 1HD  LYS A  76      -2.660  16.700 -41.199  1.00  2.48           H  
ATOM   1241 2HD  LYS A  76      -4.349  16.461 -40.723  1.00  2.48           H  
ATOM   1242 1HE  LYS A  76      -5.059  16.814 -43.061  1.00  2.48           H  
ATOM   1243 2HE  LYS A  76      -3.369  17.060 -43.538  1.00  2.48           H  
ATOM   1244 1HZ  LYS A  76      -4.099  14.828 -43.972  1.00  2.48           H  
ATOM   1245 2HZ  LYS A  76      -2.910  14.817 -42.829  1.00  2.48           H  
ATOM   1246 3HZ  LYS A  76      -4.483  14.591 -42.386  1.00  2.48           H  
ATOM   1247  N   SER A  77      -4.613  20.754 -37.382  1.00  2.12           N  
ATOM   1248  CA  SER A  77      -4.477  21.067 -35.965  1.00  2.12           C  
ATOM   1249  C   SER A  77      -4.506  19.850 -35.045  1.00  2.12           C  
ATOM   1250  O   SER A  77      -5.123  18.827 -35.352  1.00  2.12           O  
ATOM   1251  CB  SER A  77      -5.561  22.045 -35.563  1.00  2.12           C  
ATOM   1252  OG  SER A  77      -6.825  21.496 -35.789  1.00  2.12           O  
ATOM   1253  H   SER A  77      -5.513  20.516 -37.771  1.00  2.12           H  
ATOM   1254  HA  SER A  77      -3.521  21.557 -35.824  1.00  2.12           H  
ATOM   1255 1HB  SER A  77      -5.446  22.285 -34.504  1.00  2.12           H  
ATOM   1256 2HB  SER A  77      -5.446  22.971 -36.124  1.00  2.12           H  
ATOM   1257  HG  SER A  77      -6.791  20.608 -35.426  1.00  2.12           H  
ATOM   1258  N   ARG A  78      -3.864  20.018 -33.890  1.00  1.80           N  
ATOM   1259  CA  ARG A  78      -3.817  19.023 -32.822  1.00  1.80           C  
ATOM   1260  C   ARG A  78      -3.791  19.785 -31.489  1.00  1.80           C  
ATOM   1261  O   ARG A  78      -3.106  20.801 -31.402  1.00  1.80           O  
ATOM   1262  CB  ARG A  78      -2.545  18.182 -32.970  1.00  1.80           C  
ATOM   1263  CG  ARG A  78      -2.416  16.955 -32.058  1.00  1.80           C  
ATOM   1264  CD  ARG A  78      -1.149  16.198 -32.324  1.00  1.80           C  
ATOM   1265  NE  ARG A  78      -1.018  14.999 -31.493  1.00  1.80           N  
ATOM   1266  CZ  ARG A  78      -1.408  13.775 -31.845  1.00  1.80           C  
ATOM   1267  NH1 ARG A  78      -1.952  13.540 -33.022  1.00  1.80           N  
ATOM   1268  NH2 ARG A  78      -1.230  12.816 -30.978  1.00  1.80           N  
ATOM   1269  H   ARG A  78      -3.358  20.898 -33.774  1.00  1.80           H  
ATOM   1270  HA  ARG A  78      -4.696  18.387 -32.898  1.00  1.80           H  
ATOM   1271 1HB  ARG A  78      -2.469  17.833 -34.001  1.00  1.80           H  
ATOM   1272 2HB  ARG A  78      -1.681  18.816 -32.782  1.00  1.80           H  
ATOM   1273 1HG  ARG A  78      -2.414  17.280 -31.017  1.00  1.80           H  
ATOM   1274 2HG  ARG A  78      -3.254  16.281 -32.231  1.00  1.80           H  
ATOM   1275 1HD  ARG A  78      -1.115  15.896 -33.369  1.00  1.80           H  
ATOM   1276 2HD  ARG A  78      -0.305  16.843 -32.108  1.00  1.80           H  
ATOM   1277  HE  ARG A  78      -0.609  15.071 -30.550  1.00  1.80           H  
ATOM   1278 1HH1 ARG A  78      -2.078  14.297 -33.682  1.00  1.80           H  
ATOM   1279 2HH1 ARG A  78      -2.233  12.603 -33.266  1.00  1.80           H  
ATOM   1280 1HH2 ARG A  78      -0.800  13.064 -30.070  1.00  1.80           H  
ATOM   1281 2HH2 ARG A  78      -1.508  11.867 -31.194  1.00  1.80           H  
ATOM   1282  N   PRO A  79      -4.540  19.387 -30.454  1.00  1.54           N  
ATOM   1283  CA  PRO A  79      -4.537  20.046 -29.174  1.00  1.54           C  
ATOM   1284  C   PRO A  79      -3.302  19.703 -28.384  1.00  1.54           C  
ATOM   1285  O   PRO A  79      -2.796  18.584 -28.487  1.00  1.54           O  
ATOM   1286  CB  PRO A  79      -5.775  19.476 -28.507  1.00  1.54           C  
ATOM   1287  CG  PRO A  79      -5.877  18.092 -29.073  1.00  1.54           C  
ATOM   1288  CD  PRO A  79      -5.404  18.204 -30.511  1.00  1.54           C  
ATOM   1289  HA  PRO A  79      -4.629  21.125 -29.303  1.00  1.54           H  
ATOM   1290 1HB  PRO A  79      -5.650  19.489 -27.412  1.00  1.54           H  
ATOM   1291 2HB  PRO A  79      -6.646  20.106 -28.741  1.00  1.54           H  
ATOM   1292 1HG  PRO A  79      -5.249  17.423 -28.478  1.00  1.54           H  
ATOM   1293 2HG  PRO A  79      -6.896  17.717 -28.989  1.00  1.54           H  
ATOM   1294 1HD  PRO A  79      -4.856  17.311 -30.778  1.00  1.54           H  
ATOM   1295 2HD  PRO A  79      -6.242  18.361 -31.142  1.00  1.54           H  
ATOM   1296  N   LEU A  80      -2.916  20.605 -27.514  1.00  1.34           N  
ATOM   1297  CA  LEU A  80      -1.902  20.364 -26.515  1.00  1.34           C  
ATOM   1298  C   LEU A  80      -2.411  20.930 -25.209  1.00  1.34           C  
ATOM   1299  O   LEU A  80      -2.861  22.074 -25.141  1.00  1.34           O  
ATOM   1300  CB  LEU A  80      -0.570  21.005 -26.892  1.00  1.34           C  
ATOM   1301  CG  LEU A  80       0.523  20.836 -25.839  1.00  1.34           C  
ATOM   1302  CD1 LEU A  80       0.858  19.348 -25.697  1.00  1.34           C  
ATOM   1303  CD2 LEU A  80       1.732  21.636 -26.249  1.00  1.34           C  
ATOM   1304  H   LEU A  80      -3.333  21.529 -27.558  1.00  1.34           H  
ATOM   1305  HA  LEU A  80      -1.760  19.291 -26.391  1.00  1.34           H  
ATOM   1306 1HB  LEU A  80      -0.215  20.563 -27.825  1.00  1.34           H  
ATOM   1307 2HB  LEU A  80      -0.728  22.075 -27.055  1.00  1.34           H  
ATOM   1308  HG  LEU A  80       0.161  21.191 -24.874  1.00  1.34           H  
ATOM   1309 1HD1 LEU A  80       1.627  19.219 -24.939  1.00  1.34           H  
ATOM   1310 2HD1 LEU A  80      -0.035  18.804 -25.400  1.00  1.34           H  
ATOM   1311 3HD1 LEU A  80       1.216  18.960 -26.649  1.00  1.34           H  
ATOM   1312 1HD2 LEU A  80       2.515  21.523 -25.499  1.00  1.34           H  
ATOM   1313 2HD2 LEU A  80       2.095  21.277 -27.213  1.00  1.34           H  
ATOM   1314 3HD2 LEU A  80       1.456  22.686 -26.332  1.00  1.34           H  
ATOM   1315  N   VAL A  81      -2.420  20.113 -24.184  1.00  1.17           N  
ATOM   1316  CA  VAL A  81      -2.924  20.548 -22.911  1.00  1.17           C  
ATOM   1317  C   VAL A  81      -1.802  20.874 -21.946  1.00  1.17           C  
ATOM   1318  O   VAL A  81      -0.868  20.097 -21.736  1.00  1.17           O  
ATOM   1319  CB  VAL A  81      -3.908  19.511 -22.388  1.00  1.17           C  
ATOM   1320  CG1 VAL A  81      -4.325  19.874 -21.065  1.00  1.17           C  
ATOM   1321  CG2 VAL A  81      -5.138  19.503 -23.339  1.00  1.17           C  
ATOM   1322  H   VAL A  81      -2.046  19.170 -24.247  1.00  1.17           H  
ATOM   1323  HA  VAL A  81      -3.492  21.462 -23.064  1.00  1.17           H  
ATOM   1324  HB  VAL A  81      -3.443  18.532 -22.341  1.00  1.17           H  
ATOM   1325 1HG1 VAL A  81      -5.043  19.145 -20.693  1.00  1.17           H  
ATOM   1326 2HG1 VAL A  81      -3.445  19.882 -20.422  1.00  1.17           H  
ATOM   1327 3HG1 VAL A  81      -4.768  20.862 -21.094  1.00  1.17           H  
ATOM   1328 1HG2 VAL A  81      -5.885  18.807 -22.992  1.00  1.17           H  
ATOM   1329 2HG2 VAL A  81      -5.574  20.495 -23.353  1.00  1.17           H  
ATOM   1330 3HG2 VAL A  81      -4.828  19.231 -24.347  1.00  1.17           H  
ATOM   1331  N   LEU A  82      -1.869  22.073 -21.401  1.00  1.03           N  
ATOM   1332  CA  LEU A  82      -0.812  22.544 -20.563  1.00  1.03           C  
ATOM   1333  C   LEU A  82      -1.133  22.472 -19.082  1.00  1.03           C  
ATOM   1334  O   LEU A  82      -1.936  23.249 -18.548  1.00  1.03           O  
ATOM   1335  CB  LEU A  82      -0.489  23.970 -20.964  1.00  1.03           C  
ATOM   1336  CG  LEU A  82      -0.161  24.170 -22.460  1.00  1.03           C  
ATOM   1337  CD1 LEU A  82       0.092  25.640 -22.718  1.00  1.03           C  
ATOM   1338  CD2 LEU A  82       1.039  23.320 -22.849  1.00  1.03           C  
ATOM   1339  H   LEU A  82      -2.656  22.676 -21.604  1.00  1.03           H  
ATOM   1340  HA  LEU A  82       0.058  21.933 -20.755  1.00  1.03           H  
ATOM   1341 1HB  LEU A  82      -1.332  24.608 -20.717  1.00  1.03           H  
ATOM   1342 2HB  LEU A  82       0.364  24.283 -20.399  1.00  1.03           H  
ATOM   1343  HG  LEU A  82      -1.026  23.868 -23.067  1.00  1.03           H  
ATOM   1344 1HD1 LEU A  82       0.307  25.789 -23.774  1.00  1.03           H  
ATOM   1345 2HD1 LEU A  82      -0.793  26.218 -22.441  1.00  1.03           H  
ATOM   1346 3HD1 LEU A  82       0.936  25.976 -22.128  1.00  1.03           H  
ATOM   1347 1HD2 LEU A  82       1.254  23.467 -23.904  1.00  1.03           H  
ATOM   1348 2HD2 LEU A  82       1.902  23.613 -22.261  1.00  1.03           H  
ATOM   1349 3HD2 LEU A  82       0.818  22.268 -22.667  1.00  1.03           H  
ATOM   1350  N   ALA A  83      -0.534  21.493 -18.421  1.00  0.92           N  
ATOM   1351  CA  ALA A  83      -0.733  21.324 -17.000  1.00  0.92           C  
ATOM   1352  C   ALA A  83       0.087  22.405 -16.280  1.00  0.92           C  
ATOM   1353  O   ALA A  83       1.163  22.763 -16.775  1.00  0.92           O  
ATOM   1354  CB  ALA A  83      -0.321  19.922 -16.564  1.00  0.92           C  
ATOM   1355  H   ALA A  83       0.065  20.852 -18.923  1.00  0.92           H  
ATOM   1356  HA  ALA A  83      -1.776  21.455 -16.796  1.00  0.92           H  
ATOM   1357 1HB  ALA A  83      -0.481  19.805 -15.490  1.00  0.92           H  
ATOM   1358 2HB  ALA A  83      -0.908  19.186 -17.098  1.00  0.92           H  
ATOM   1359 3HB  ALA A  83       0.716  19.765 -16.791  1.00  0.92           H  
ATOM   1360  N   PRO A  84      -0.385  22.949 -15.137  1.00  0.83           N  
ATOM   1361  CA  PRO A  84       0.340  23.865 -14.266  1.00  0.83           C  
ATOM   1362  C   PRO A  84       1.619  23.214 -13.776  1.00  0.83           C  
ATOM   1363  O   PRO A  84       1.669  21.994 -13.574  1.00  0.83           O  
ATOM   1364  CB  PRO A  84      -0.650  24.116 -13.125  1.00  0.83           C  
ATOM   1365  CG  PRO A  84      -2.008  23.855 -13.726  1.00  0.83           C  
ATOM   1366  CD  PRO A  84      -1.798  22.736 -14.722  1.00  0.83           C  
ATOM   1367  HA  PRO A  84       0.562  24.797 -14.811  1.00  0.83           H  
ATOM   1368 1HB  PRO A  84      -0.434  23.443 -12.286  1.00  0.83           H  
ATOM   1369 2HB  PRO A  84      -0.527  25.148 -12.751  1.00  0.83           H  
ATOM   1370 1HG  PRO A  84      -2.721  23.584 -12.946  1.00  0.83           H  
ATOM   1371 2HG  PRO A  84      -2.395  24.768 -14.199  1.00  0.83           H  
ATOM   1372 1HD  PRO A  84      -1.946  21.747 -14.259  1.00  0.83           H  
ATOM   1373 2HD  PRO A  84      -2.502  22.938 -15.536  1.00  0.83           H  
ATOM   1374  N   ILE A  85       2.644  24.015 -13.537  1.00  0.76           N  
ATOM   1375  CA  ILE A  85       3.914  23.450 -13.114  1.00  0.76           C  
ATOM   1376  C   ILE A  85       3.831  22.556 -11.865  1.00  0.76           C  
ATOM   1377  O   ILE A  85       4.388  21.466 -11.908  1.00  0.76           O  
ATOM   1378  CB  ILE A  85       4.993  24.531 -12.958  1.00  0.76           C  
ATOM   1379  CG1 ILE A  85       5.312  25.161 -14.321  1.00  0.76           C  
ATOM   1380  CG2 ILE A  85       6.240  23.914 -12.335  1.00  0.76           C  
ATOM   1381  CD1 ILE A  85       5.972  24.264 -15.309  1.00  0.76           C  
ATOM   1382  H   ILE A  85       2.529  25.026 -13.659  1.00  0.76           H  
ATOM   1383  HA  ILE A  85       4.263  22.816 -13.927  1.00  0.76           H  
ATOM   1384  HB  ILE A  85       4.647  25.333 -12.334  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  85       4.380  25.498 -14.767  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  85       5.931  26.012 -14.156  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  85       7.005  24.675 -12.228  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  85       5.993  23.505 -11.357  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  85       6.611  23.121 -12.971  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  85       6.145  24.817 -16.231  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  85       6.925  23.923 -14.911  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  85       5.341  23.423 -15.505  1.00  0.76           H  
ATOM   1393  N   PRO A  86       3.155  22.923 -10.749  1.00  0.71           N  
ATOM   1394  CA  PRO A  86       3.036  22.074  -9.572  1.00  0.71           C  
ATOM   1395  C   PRO A  86       2.396  20.722  -9.878  1.00  0.71           C  
ATOM   1396  O   PRO A  86       2.632  19.732  -9.181  1.00  0.71           O  
ATOM   1397  CB  PRO A  86       2.109  22.880  -8.660  1.00  0.71           C  
ATOM   1398  CG  PRO A  86       2.257  24.318  -9.113  1.00  0.71           C  
ATOM   1399  CD  PRO A  86       2.472  24.232 -10.608  1.00  0.71           C  
ATOM   1400  HA  PRO A  86       4.035  21.944  -9.124  1.00  0.71           H  
ATOM   1401 1HB  PRO A  86       1.076  22.511  -8.768  1.00  0.71           H  
ATOM   1402 2HB  PRO A  86       2.391  22.730  -7.608  1.00  0.71           H  
ATOM   1403 1HG  PRO A  86       1.337  24.870  -8.868  1.00  0.71           H  
ATOM   1404 2HG  PRO A  86       3.065  24.823  -8.585  1.00  0.71           H  
ATOM   1405 1HD  PRO A  86       1.503  24.223 -11.097  1.00  0.71           H  
ATOM   1406 2HD  PRO A  86       3.079  25.063 -10.923  1.00  0.71           H  
ATOM   1407  N   ASN A  87       1.584  20.648 -10.946  1.00  0.67           N  
ATOM   1408  CA  ASN A  87       0.942  19.387 -11.247  1.00  0.67           C  
ATOM   1409  C   ASN A  87       1.916  18.566 -12.034  1.00  0.67           C  
ATOM   1410  O   ASN A  87       2.035  17.366 -11.820  1.00  0.67           O  
ATOM   1411  CB  ASN A  87      -0.354  19.584 -12.007  1.00  0.67           C  
ATOM   1412  CG  ASN A  87      -1.436  20.170 -11.163  1.00  0.67           C  
ATOM   1413  OD1 ASN A  87      -2.421  20.671 -11.690  1.00  0.67           O  
ATOM   1414  ND2 ASN A  87      -1.274  20.130  -9.874  1.00  0.67           N  
ATOM   1415  H   ASN A  87       1.428  21.431 -11.572  1.00  0.67           H  
ATOM   1416  HA  ASN A  87       0.731  18.854 -10.321  1.00  0.67           H  
ATOM   1417 1HB  ASN A  87      -0.168  20.264 -12.841  1.00  0.67           H  
ATOM   1418 2HB  ASN A  87      -0.685  18.640 -12.432  1.00  0.67           H  
ATOM   1419 1HD2 ASN A  87      -1.970  20.509  -9.255  1.00  0.67           H  
ATOM   1420 2HD2 ASN A  87      -0.450  19.712  -9.493  1.00  0.67           H  
ATOM   1421  N   ARG A  88       2.687  19.229 -12.888  1.00  0.65           N  
ATOM   1422  CA  ARG A  88       3.695  18.539 -13.667  1.00  0.65           C  
ATOM   1423  C   ARG A  88       4.773  17.977 -12.746  1.00  0.65           C  
ATOM   1424  O   ARG A  88       5.270  16.871 -12.963  1.00  0.65           O  
ATOM   1425  CB  ARG A  88       4.303  19.463 -14.694  1.00  0.65           C  
ATOM   1426  CG  ARG A  88       3.412  19.805 -15.825  1.00  0.65           C  
ATOM   1427  CD  ARG A  88       4.080  20.691 -16.769  1.00  0.65           C  
ATOM   1428  NE  ARG A  88       3.226  21.038 -17.867  1.00  0.65           N  
ATOM   1429  CZ  ARG A  88       3.078  20.287 -18.977  1.00  0.65           C  
ATOM   1430  NH1 ARG A  88       3.734  19.155 -19.108  1.00  0.65           N  
ATOM   1431  NH2 ARG A  88       2.268  20.694 -19.911  1.00  0.65           N  
ATOM   1432  H   ARG A  88       2.539  20.231 -13.020  1.00  0.65           H  
ATOM   1433  HA  ARG A  88       3.219  17.713 -14.193  1.00  0.65           H  
ATOM   1434 1HB  ARG A  88       4.599  20.391 -14.222  1.00  0.65           H  
ATOM   1435 2HB  ARG A  88       5.198  19.006 -15.105  1.00  0.65           H  
ATOM   1436 1HG  ARG A  88       3.097  18.898 -16.342  1.00  0.65           H  
ATOM   1437 2HG  ARG A  88       2.542  20.332 -15.430  1.00  0.65           H  
ATOM   1438 1HD  ARG A  88       4.341  21.598 -16.255  1.00  0.65           H  
ATOM   1439 2HD  ARG A  88       4.978  20.217 -17.160  1.00  0.65           H  
ATOM   1440  HE  ARG A  88       2.645  21.887 -17.765  1.00  0.65           H  
ATOM   1441 1HH1 ARG A  88       4.360  18.853 -18.382  1.00  0.65           H  
ATOM   1442 2HH1 ARG A  88       3.570  18.554 -19.929  1.00  0.65           H  
ATOM   1443 1HH2 ARG A  88       1.788  21.570 -19.779  1.00  0.65           H  
ATOM   1444 2HH2 ARG A  88       2.136  20.153 -20.760  1.00  0.65           H  
ATOM   1445  N   VAL A  89       5.114  18.722 -11.688  1.00  0.64           N  
ATOM   1446  CA  VAL A  89       6.112  18.257 -10.730  1.00  0.64           C  
ATOM   1447  C   VAL A  89       5.614  17.019 -10.003  1.00  0.64           C  
ATOM   1448  O   VAL A  89       6.338  16.025  -9.907  1.00  0.64           O  
ATOM   1449  CB  VAL A  89       6.474  19.369  -9.727  1.00  0.64           C  
ATOM   1450  CG1 VAL A  89       7.365  18.801  -8.600  1.00  0.64           C  
ATOM   1451  CG2 VAL A  89       7.231  20.470 -10.466  1.00  0.64           C  
ATOM   1452  H   VAL A  89       4.693  19.645 -11.577  1.00  0.64           H  
ATOM   1453  HA  VAL A  89       7.018  17.989 -11.270  1.00  0.64           H  
ATOM   1454  HB  VAL A  89       5.562  19.769  -9.279  1.00  0.64           H  
ATOM   1455 1HG1 VAL A  89       7.615  19.595  -7.897  1.00  0.64           H  
ATOM   1456 2HG1 VAL A  89       6.826  18.013  -8.076  1.00  0.64           H  
ATOM   1457 3HG1 VAL A  89       8.284  18.392  -9.023  1.00  0.64           H  
ATOM   1458 1HG2 VAL A  89       7.499  21.258  -9.777  1.00  0.64           H  
ATOM   1459 2HG2 VAL A  89       8.116  20.049 -10.895  1.00  0.64           H  
ATOM   1460 3HG2 VAL A  89       6.618  20.874 -11.254  1.00  0.64           H  
ATOM   1461  N   VAL A  90       4.371  17.044  -9.517  1.00  0.64           N  
ATOM   1462  CA  VAL A  90       3.846  15.862  -8.854  1.00  0.64           C  
ATOM   1463  C   VAL A  90       3.655  14.691  -9.790  1.00  0.64           C  
ATOM   1464  O   VAL A  90       3.984  13.561  -9.430  1.00  0.64           O  
ATOM   1465  CB  VAL A  90       2.542  16.137  -8.132  1.00  0.64           C  
ATOM   1466  CG1 VAL A  90       1.943  14.827  -7.647  1.00  0.64           C  
ATOM   1467  CG2 VAL A  90       2.856  16.970  -6.989  1.00  0.64           C  
ATOM   1468  H   VAL A  90       3.796  17.887  -9.591  1.00  0.64           H  
ATOM   1469  HA  VAL A  90       4.568  15.569  -8.093  1.00  0.64           H  
ATOM   1470  HB  VAL A  90       1.827  16.628  -8.797  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  90       1.020  15.040  -7.120  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  90       1.732  14.184  -8.499  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  90       2.646  14.327  -6.980  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  90       1.974  17.151  -6.422  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  90       3.570  16.446  -6.376  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  90       3.285  17.914  -7.332  1.00  0.64           H  
ATOM   1477  N   GLN A  91       3.112  14.932 -10.980  1.00  0.65           N  
ATOM   1478  CA  GLN A  91       2.911  13.845 -11.913  1.00  0.65           C  
ATOM   1479  C   GLN A  91       4.243  13.237 -12.309  1.00  0.65           C  
ATOM   1480  O   GLN A  91       4.379  12.018 -12.363  1.00  0.65           O  
ATOM   1481  CB  GLN A  91       2.140  14.325 -13.139  1.00  0.65           C  
ATOM   1482  CG  GLN A  91       0.683  14.629 -12.848  1.00  0.65           C  
ATOM   1483  CD  GLN A  91      -0.099  15.068 -14.045  1.00  0.65           C  
ATOM   1484  OE1 GLN A  91       0.416  15.069 -15.155  1.00  0.65           O  
ATOM   1485  NE2 GLN A  91      -1.345  15.462 -13.836  1.00  0.65           N  
ATOM   1486  H   GLN A  91       2.841  15.874 -11.244  1.00  0.65           H  
ATOM   1487  HA  GLN A  91       2.318  13.076 -11.422  1.00  0.65           H  
ATOM   1488 1HB  GLN A  91       2.589  15.262 -13.475  1.00  0.65           H  
ATOM   1489 2HB  GLN A  91       2.243  13.640 -13.941  1.00  0.65           H  
ATOM   1490 1HG  GLN A  91       0.216  13.753 -12.412  1.00  0.65           H  
ATOM   1491 2HG  GLN A  91       0.663  15.435 -12.160  1.00  0.65           H  
ATOM   1492 1HE2 GLN A  91      -1.914  15.775 -14.599  1.00  0.65           H  
ATOM   1493 2HE2 GLN A  91      -1.723  15.465 -12.907  1.00  0.65           H  
ATOM   1494  N   ARG A  92       5.261  14.064 -12.522  1.00  0.67           N  
ATOM   1495  CA  ARG A  92       6.560  13.518 -12.846  1.00  0.67           C  
ATOM   1496  C   ARG A  92       7.119  12.731 -11.650  1.00  0.67           C  
ATOM   1497  O   ARG A  92       7.697  11.664 -11.835  1.00  0.67           O  
ATOM   1498  CB  ARG A  92       7.500  14.610 -13.304  1.00  0.67           C  
ATOM   1499  CG  ARG A  92       8.894  14.145 -13.673  1.00  0.67           C  
ATOM   1500  CD  ARG A  92       8.870  13.230 -14.858  1.00  0.67           C  
ATOM   1501  NE  ARG A  92       8.451  13.922 -16.080  1.00  0.67           N  
ATOM   1502  CZ  ARG A  92       8.140  13.314 -17.249  1.00  0.67           C  
ATOM   1503  NH1 ARG A  92       8.202  12.003 -17.356  1.00  0.67           N  
ATOM   1504  NH2 ARG A  92       7.771  14.040 -18.291  1.00  0.67           N  
ATOM   1505  H   ARG A  92       5.145  15.075 -12.486  1.00  0.67           H  
ATOM   1506  HA  ARG A  92       6.440  12.830 -13.680  1.00  0.67           H  
ATOM   1507 1HB  ARG A  92       7.077  15.083 -14.190  1.00  0.67           H  
ATOM   1508 2HB  ARG A  92       7.558  15.379 -12.552  1.00  0.67           H  
ATOM   1509 1HG  ARG A  92       9.517  15.011 -13.903  1.00  0.67           H  
ATOM   1510 2HG  ARG A  92       9.329  13.598 -12.832  1.00  0.67           H  
ATOM   1511 1HD  ARG A  92       9.869  12.821 -15.018  1.00  0.67           H  
ATOM   1512 2HD  ARG A  92       8.173  12.411 -14.671  1.00  0.67           H  
ATOM   1513  HE  ARG A  92       8.386  14.933 -16.043  1.00  0.67           H  
ATOM   1514 1HH1 ARG A  92       8.487  11.443 -16.564  1.00  0.67           H  
ATOM   1515 2HH1 ARG A  92       7.966  11.555 -18.229  1.00  0.67           H  
ATOM   1516 1HH2 ARG A  92       7.724  15.047 -18.215  1.00  0.67           H  
ATOM   1517 2HH2 ARG A  92       7.539  13.590 -19.163  1.00  0.67           H  
ATOM   1518  N   ALA A  93       6.933  13.236 -10.414  1.00  0.70           N  
ATOM   1519  CA  ALA A  93       7.409  12.520  -9.223  1.00  0.70           C  
ATOM   1520  C   ALA A  93       6.742  11.159  -9.122  1.00  0.70           C  
ATOM   1521  O   ALA A  93       7.390  10.142  -8.870  1.00  0.70           O  
ATOM   1522  CB  ALA A  93       7.107  13.325  -7.975  1.00  0.70           C  
ATOM   1523  H   ALA A  93       6.475  14.139 -10.291  1.00  0.70           H  
ATOM   1524  HA  ALA A  93       8.486  12.370  -9.316  1.00  0.70           H  
ATOM   1525 1HB  ALA A  93       7.460  12.807  -7.089  1.00  0.70           H  
ATOM   1526 2HB  ALA A  93       7.601  14.283  -8.065  1.00  0.70           H  
ATOM   1527 3HB  ALA A  93       6.036  13.474  -7.890  1.00  0.70           H  
ATOM   1528  N   LEU A  94       5.447  11.130  -9.420  1.00  0.74           N  
ATOM   1529  CA  LEU A  94       4.675   9.902  -9.429  1.00  0.74           C  
ATOM   1530  C   LEU A  94       5.276   8.950 -10.430  1.00  0.74           C  
ATOM   1531  O   LEU A  94       5.573   7.801 -10.094  1.00  0.74           O  
ATOM   1532  CB  LEU A  94       3.219  10.263  -9.768  1.00  0.74           C  
ATOM   1533  CG  LEU A  94       2.187   9.192 -10.038  1.00  0.74           C  
ATOM   1534  CD1 LEU A  94       1.986   8.264  -8.865  1.00  0.74           C  
ATOM   1535  CD2 LEU A  94       0.906   9.932 -10.351  1.00  0.74           C  
ATOM   1536  H   LEU A  94       4.969  12.006  -9.616  1.00  0.74           H  
ATOM   1537  HA  LEU A  94       4.707   9.450  -8.457  1.00  0.74           H  
ATOM   1538 1HB  LEU A  94       2.839  10.870  -8.945  1.00  0.74           H  
ATOM   1539 2HB  LEU A  94       3.227  10.885 -10.637  1.00  0.74           H  
ATOM   1540  HG  LEU A  94       2.496   8.596 -10.898  1.00  0.74           H  
ATOM   1541 1HD1 LEU A  94       1.219   7.532  -9.105  1.00  0.74           H  
ATOM   1542 2HD1 LEU A  94       2.915   7.752  -8.652  1.00  0.74           H  
ATOM   1543 3HD1 LEU A  94       1.670   8.829  -8.010  1.00  0.74           H  
ATOM   1544 1HD2 LEU A  94       0.160   9.238 -10.576  1.00  0.74           H  
ATOM   1545 2HD2 LEU A  94       0.607  10.530  -9.490  1.00  0.74           H  
ATOM   1546 3HD2 LEU A  94       1.063  10.585 -11.204  1.00  0.74           H  
ATOM   1547  N   LEU A  95       5.519   9.426 -11.640  1.00  0.78           N  
ATOM   1548  CA  LEU A  95       6.078   8.568 -12.651  1.00  0.78           C  
ATOM   1549  C   LEU A  95       7.471   8.079 -12.317  1.00  0.78           C  
ATOM   1550  O   LEU A  95       7.746   6.903 -12.507  1.00  0.78           O  
ATOM   1551  CB  LEU A  95       6.123   9.304 -13.962  1.00  0.78           C  
ATOM   1552  CG  LEU A  95       4.825   9.578 -14.509  1.00  0.78           C  
ATOM   1553  CD1 LEU A  95       4.989  10.423 -15.632  1.00  0.78           C  
ATOM   1554  CD2 LEU A  95       4.175   8.322 -14.871  1.00  0.78           C  
ATOM   1555  H   LEU A  95       5.273  10.392 -11.866  1.00  0.78           H  
ATOM   1556  HA  LEU A  95       5.427   7.702 -12.752  1.00  0.78           H  
ATOM   1557 1HB  LEU A  95       6.632  10.252 -13.811  1.00  0.78           H  
ATOM   1558 2HB  LEU A  95       6.687   8.715 -14.685  1.00  0.78           H  
ATOM   1559  HG  LEU A  95       4.213  10.096 -13.783  1.00  0.78           H  
ATOM   1560 1HD1 LEU A  95       4.035  10.609 -15.982  1.00  0.78           H  
ATOM   1561 2HD1 LEU A  95       5.463  11.346 -15.327  1.00  0.78           H  
ATOM   1562 3HD1 LEU A  95       5.591   9.935 -16.397  1.00  0.78           H  
ATOM   1563 1HD2 LEU A  95       3.214   8.511 -15.301  1.00  0.78           H  
ATOM   1564 2HD2 LEU A  95       4.804   7.822 -15.592  1.00  0.78           H  
ATOM   1565 3HD2 LEU A  95       4.063   7.704 -13.980  1.00  0.78           H  
ATOM   1566  N   ASP A  96       8.340   8.935 -11.766  1.00  0.83           N  
ATOM   1567  CA  ASP A  96       9.685   8.469 -11.435  1.00  0.83           C  
ATOM   1568  C   ASP A  96       9.643   7.344 -10.424  1.00  0.83           C  
ATOM   1569  O   ASP A  96      10.387   6.362 -10.527  1.00  0.83           O  
ATOM   1570  CB  ASP A  96      10.571   9.599 -10.894  1.00  0.83           C  
ATOM   1571  CG  ASP A  96      11.095  10.561 -11.960  1.00  0.83           C  
ATOM   1572  OD1 ASP A  96      10.988  10.280 -13.133  1.00  0.83           O  
ATOM   1573  OD2 ASP A  96      11.721  11.538 -11.605  1.00  0.83           O  
ATOM   1574  H   ASP A  96       8.073   9.903 -11.608  1.00  0.83           H  
ATOM   1575  HA  ASP A  96      10.143   8.087 -12.344  1.00  0.83           H  
ATOM   1576 1HB  ASP A  96       9.989  10.181 -10.169  1.00  0.83           H  
ATOM   1577 2HB  ASP A  96      11.415   9.169 -10.357  1.00  0.83           H  
ATOM   1578  N   VAL A  97       8.742   7.455  -9.464  1.00  0.88           N  
ATOM   1579  CA  VAL A  97       8.622   6.416  -8.475  1.00  0.88           C  
ATOM   1580  C   VAL A  97       8.053   5.163  -9.096  1.00  0.88           C  
ATOM   1581  O   VAL A  97       8.554   4.070  -8.850  1.00  0.88           O  
ATOM   1582  CB  VAL A  97       7.774   6.888  -7.312  1.00  0.88           C  
ATOM   1583  CG1 VAL A  97       7.508   5.746  -6.346  1.00  0.88           C  
ATOM   1584  CG2 VAL A  97       8.538   7.990  -6.639  1.00  0.88           C  
ATOM   1585  H   VAL A  97       8.150   8.288  -9.406  1.00  0.88           H  
ATOM   1586  HA  VAL A  97       9.617   6.193  -8.091  1.00  0.88           H  
ATOM   1587  HB  VAL A  97       6.812   7.256  -7.677  1.00  0.88           H  
ATOM   1588 1HG1 VAL A  97       6.911   6.101  -5.512  1.00  0.88           H  
ATOM   1589 2HG1 VAL A  97       6.974   4.957  -6.864  1.00  0.88           H  
ATOM   1590 3HG1 VAL A  97       8.455   5.373  -5.973  1.00  0.88           H  
ATOM   1591 1HG2 VAL A  97       8.002   8.369  -5.800  1.00  0.88           H  
ATOM   1592 2HG2 VAL A  97       9.492   7.602  -6.307  1.00  0.88           H  
ATOM   1593 3HG2 VAL A  97       8.709   8.784  -7.349  1.00  0.88           H  
ATOM   1594  N   LEU A  98       7.022   5.300  -9.917  1.00  0.93           N  
ATOM   1595  CA  LEU A  98       6.447   4.116 -10.517  1.00  0.93           C  
ATOM   1596  C   LEU A  98       7.453   3.420 -11.451  1.00  0.93           C  
ATOM   1597  O   LEU A  98       7.592   2.199 -11.417  1.00  0.93           O  
ATOM   1598  CB  LEU A  98       5.173   4.494 -11.287  1.00  0.93           C  
ATOM   1599  CG  LEU A  98       3.984   4.980 -10.415  1.00  0.93           C  
ATOM   1600  CD1 LEU A  98       2.851   5.416 -11.323  1.00  0.93           C  
ATOM   1601  CD2 LEU A  98       3.557   3.908  -9.475  1.00  0.93           C  
ATOM   1602  H   LEU A  98       6.625   6.220 -10.108  1.00  0.93           H  
ATOM   1603  HA  LEU A  98       6.181   3.427  -9.721  1.00  0.93           H  
ATOM   1604 1HB  LEU A  98       5.418   5.285 -11.995  1.00  0.93           H  
ATOM   1605 2HB  LEU A  98       4.842   3.630 -11.836  1.00  0.93           H  
ATOM   1606  HG  LEU A  98       4.292   5.833  -9.833  1.00  0.93           H  
ATOM   1607 1HD1 LEU A  98       2.031   5.771 -10.712  1.00  0.93           H  
ATOM   1608 2HD1 LEU A  98       3.199   6.217 -11.974  1.00  0.93           H  
ATOM   1609 3HD1 LEU A  98       2.517   4.572 -11.926  1.00  0.93           H  
ATOM   1610 1HD2 LEU A  98       2.736   4.274  -8.862  1.00  0.93           H  
ATOM   1611 2HD2 LEU A  98       3.234   3.046 -10.049  1.00  0.93           H  
ATOM   1612 3HD2 LEU A  98       4.394   3.639  -8.832  1.00  0.93           H  
ATOM   1613  N   GLN A  99       8.240   4.196 -12.211  1.00  0.99           N  
ATOM   1614  CA  GLN A  99       9.206   3.623 -13.153  1.00  0.99           C  
ATOM   1615  C   GLN A  99      10.394   2.973 -12.454  1.00  0.99           C  
ATOM   1616  O   GLN A  99      11.038   2.085 -13.011  1.00  0.99           O  
ATOM   1617  CB  GLN A  99       9.735   4.678 -14.150  1.00  0.99           C  
ATOM   1618  CG  GLN A  99       8.699   5.238 -15.155  1.00  0.99           C  
ATOM   1619  CD  GLN A  99       9.329   6.128 -16.278  1.00  0.99           C  
ATOM   1620  OE1 GLN A  99      10.550   6.301 -16.331  1.00  0.99           O  
ATOM   1621  NE2 GLN A  99       8.484   6.664 -17.176  1.00  0.99           N  
ATOM   1622  H   GLN A  99       8.125   5.202 -12.182  1.00  0.99           H  
ATOM   1623  HA  GLN A  99       8.718   2.840 -13.708  1.00  0.99           H  
ATOM   1624 1HB  GLN A  99      10.128   5.528 -13.582  1.00  0.99           H  
ATOM   1625 2HB  GLN A  99      10.560   4.255 -14.717  1.00  0.99           H  
ATOM   1626 1HG  GLN A  99       8.189   4.427 -15.589  1.00  0.99           H  
ATOM   1627 2HG  GLN A  99       7.986   5.844 -14.626  1.00  0.99           H  
ATOM   1628 1HE2 GLN A  99       8.825   7.243 -17.964  1.00  0.99           H  
ATOM   1629 2HE2 GLN A  99       7.504   6.490 -17.098  1.00  0.99           H  
ATOM   1630  N   ARG A 100      10.702   3.434 -11.247  1.00  1.05           N  
ATOM   1631  CA  ARG A 100      11.795   2.901 -10.449  1.00  1.05           C  
ATOM   1632  C   ARG A 100      11.388   1.744  -9.522  1.00  1.05           C  
ATOM   1633  O   ARG A 100      12.153   0.789  -9.335  1.00  1.05           O  
ATOM   1634  CB  ARG A 100      12.418   4.019  -9.636  1.00  1.05           C  
ATOM   1635  CG  ARG A 100      13.605   3.632  -8.786  1.00  1.05           C  
ATOM   1636  CD  ARG A 100      14.276   4.832  -8.202  1.00  1.05           C  
ATOM   1637  NE  ARG A 100      13.427   5.562  -7.270  1.00  1.05           N  
ATOM   1638  CZ  ARG A 100      13.637   6.839  -6.896  1.00  1.05           C  
ATOM   1639  NH1 ARG A 100      14.663   7.511  -7.385  1.00  1.05           N  
ATOM   1640  NH2 ARG A 100      12.822   7.414  -6.039  1.00  1.05           N  
ATOM   1641  H   ARG A 100      10.176   4.221 -10.869  1.00  1.05           H  
ATOM   1642  HA  ARG A 100      12.554   2.529 -11.135  1.00  1.05           H  
ATOM   1643 1HB  ARG A 100      12.728   4.821 -10.304  1.00  1.05           H  
ATOM   1644 2HB  ARG A 100      11.657   4.435  -8.968  1.00  1.05           H  
ATOM   1645 1HG  ARG A 100      13.265   2.998  -7.967  1.00  1.05           H  
ATOM   1646 2HG  ARG A 100      14.328   3.088  -9.394  1.00  1.05           H  
ATOM   1647 1HD  ARG A 100      15.172   4.517  -7.668  1.00  1.05           H  
ATOM   1648 2HD  ARG A 100      14.557   5.512  -9.006  1.00  1.05           H  
ATOM   1649  HE  ARG A 100      12.626   5.085  -6.875  1.00  1.05           H  
ATOM   1650 1HH1 ARG A 100      15.292   7.069  -8.041  1.00  1.05           H  
ATOM   1651 2HH1 ARG A 100      14.818   8.467  -7.098  1.00  1.05           H  
ATOM   1652 1HH2 ARG A 100      12.027   6.890  -5.637  1.00  1.05           H  
ATOM   1653 2HH2 ARG A 100      12.970   8.369  -5.743  1.00  1.05           H  
ATOM   1654  N   ARG A 101      10.212   1.856  -8.897  1.00  1.10           N  
ATOM   1655  CA  ARG A 101       9.767   0.920  -7.870  1.00  1.10           C  
ATOM   1656  C   ARG A 101       8.754  -0.157  -8.304  1.00  1.10           C  
ATOM   1657  O   ARG A 101       8.722  -1.237  -7.711  1.00  1.10           O  
ATOM   1658  CB  ARG A 101       9.100   1.698  -6.749  1.00  1.10           C  
ATOM   1659  CG  ARG A 101       9.930   2.793  -6.061  1.00  1.10           C  
ATOM   1660  CD  ARG A 101      11.113   2.286  -5.369  1.00  1.10           C  
ATOM   1661  NE  ARG A 101      11.805   3.354  -4.634  1.00  1.10           N  
ATOM   1662  CZ  ARG A 101      13.021   3.217  -4.060  1.00  1.10           C  
ATOM   1663  NH1 ARG A 101      13.674   2.074  -4.152  1.00  1.10           N  
ATOM   1664  NH2 ARG A 101      13.557   4.226  -3.401  1.00  1.10           N  
ATOM   1665  H   ARG A 101       9.616   2.648  -9.100  1.00  1.10           H  
ATOM   1666  HA  ARG A 101      10.650   0.417  -7.476  1.00  1.10           H  
ATOM   1667 1HB  ARG A 101       8.226   2.186  -7.163  1.00  1.10           H  
ATOM   1668 2HB  ARG A 101       8.755   1.007  -5.982  1.00  1.10           H  
ATOM   1669 1HG  ARG A 101      10.249   3.527  -6.806  1.00  1.10           H  
ATOM   1670 2HG  ARG A 101       9.310   3.288  -5.314  1.00  1.10           H  
ATOM   1671 1HD  ARG A 101      10.817   1.517  -4.658  1.00  1.10           H  
ATOM   1672 2HD  ARG A 101      11.807   1.864  -6.096  1.00  1.10           H  
ATOM   1673  HE  ARG A 101      11.323   4.276  -4.535  1.00  1.10           H  
ATOM   1674 1HH1 ARG A 101      13.267   1.297  -4.656  1.00  1.10           H  
ATOM   1675 2HH1 ARG A 101      14.582   1.975  -3.720  1.00  1.10           H  
ATOM   1676 1HH2 ARG A 101      13.047   5.104  -3.317  1.00  1.10           H  
ATOM   1677 2HH2 ARG A 101      14.462   4.125  -2.970  1.00  1.10           H  
ATOM   1678  N   VAL A 102       7.889   0.128  -9.282  1.00  1.14           N  
ATOM   1679  CA  VAL A 102       6.832  -0.819  -9.635  1.00  1.14           C  
ATOM   1680  C   VAL A 102       7.213  -1.801 -10.730  1.00  1.14           C  
ATOM   1681  O   VAL A 102       7.598  -1.408 -11.832  1.00  1.14           O  
ATOM   1682  CB  VAL A 102       5.570  -0.044 -10.028  1.00  1.14           C  
ATOM   1683  CG1 VAL A 102       4.508  -0.961 -10.513  1.00  1.14           C  
ATOM   1684  CG2 VAL A 102       5.091   0.693  -8.812  1.00  1.14           C  
ATOM   1685  H   VAL A 102       7.937   1.001  -9.803  1.00  1.14           H  
ATOM   1686  HA  VAL A 102       6.591  -1.393  -8.740  1.00  1.14           H  
ATOM   1687  HB  VAL A 102       5.800   0.651 -10.827  1.00  1.14           H  
ATOM   1688 1HG1 VAL A 102       3.629  -0.398 -10.785  1.00  1.14           H  
ATOM   1689 2HG1 VAL A 102       4.864  -1.487 -11.371  1.00  1.14           H  
ATOM   1690 3HG1 VAL A 102       4.279  -1.644  -9.723  1.00  1.14           H  
ATOM   1691 1HG2 VAL A 102       4.219   1.245  -9.047  1.00  1.14           H  
ATOM   1692 2HG2 VAL A 102       4.859  -0.022  -8.020  1.00  1.14           H  
ATOM   1693 3HG2 VAL A 102       5.871   1.371  -8.473  1.00  1.14           H  
ATOM   1694  N   ARG A 103       7.038  -3.092 -10.439  1.00  1.17           N  
ATOM   1695  CA  ARG A 103       7.416  -4.144 -11.377  1.00  1.17           C  
ATOM   1696  C   ARG A 103       6.678  -4.057 -12.705  1.00  1.17           C  
ATOM   1697  O   ARG A 103       7.284  -4.225 -13.758  1.00  1.17           O  
ATOM   1698  CB  ARG A 103       7.152  -5.510 -10.768  1.00  1.17           C  
ATOM   1699  CG  ARG A 103       8.089  -5.912  -9.630  1.00  1.17           C  
ATOM   1700  CD  ARG A 103       7.701  -7.232  -9.042  1.00  1.17           C  
ATOM   1701  NE  ARG A 103       8.589  -7.634  -7.957  1.00  1.17           N  
ATOM   1702  CZ  ARG A 103       8.368  -8.678  -7.128  1.00  1.17           C  
ATOM   1703  NH1 ARG A 103       7.288  -9.417  -7.266  1.00  1.17           N  
ATOM   1704  NH2 ARG A 103       9.240  -8.960  -6.176  1.00  1.17           N  
ATOM   1705  H   ARG A 103       6.688  -3.344  -9.523  1.00  1.17           H  
ATOM   1706  HA  ARG A 103       8.484  -4.054 -11.572  1.00  1.17           H  
ATOM   1707 1HB  ARG A 103       6.130  -5.545 -10.385  1.00  1.17           H  
ATOM   1708 2HB  ARG A 103       7.231  -6.272 -11.544  1.00  1.17           H  
ATOM   1709 1HG  ARG A 103       9.108  -5.989 -10.009  1.00  1.17           H  
ATOM   1710 2HG  ARG A 103       8.049  -5.157  -8.843  1.00  1.17           H  
ATOM   1711 1HD  ARG A 103       6.687  -7.166  -8.646  1.00  1.17           H  
ATOM   1712 2HD  ARG A 103       7.737  -7.998  -9.815  1.00  1.17           H  
ATOM   1713  HE  ARG A 103       9.431  -7.094  -7.815  1.00  1.17           H  
ATOM   1714 1HH1 ARG A 103       6.619  -9.203  -7.992  1.00  1.17           H  
ATOM   1715 2HH1 ARG A 103       7.126 -10.196  -6.644  1.00  1.17           H  
ATOM   1716 1HH2 ARG A 103      10.071  -8.393  -6.067  1.00  1.17           H  
ATOM   1717 2HH2 ARG A 103       9.076  -9.739  -5.556  1.00  1.17           H  
ATOM   1718  N   LEU A 104       5.389  -3.728 -12.685  1.00  1.18           N  
ATOM   1719  CA  LEU A 104       4.670  -3.618 -13.949  1.00  1.18           C  
ATOM   1720  C   LEU A 104       5.307  -2.580 -14.837  1.00  1.18           C  
ATOM   1721  O   LEU A 104       5.637  -2.855 -15.986  1.00  1.18           O  
ATOM   1722  CB  LEU A 104       3.207  -3.235 -13.737  1.00  1.18           C  
ATOM   1723  CG  LEU A 104       2.333  -3.186 -15.012  1.00  1.18           C  
ATOM   1724  CD1 LEU A 104       0.920  -3.431 -14.652  1.00  1.18           C  
ATOM   1725  CD2 LEU A 104       2.438  -1.826 -15.667  1.00  1.18           C  
ATOM   1726  H   LEU A 104       4.913  -3.589 -11.807  1.00  1.18           H  
ATOM   1727  HA  LEU A 104       4.712  -4.581 -14.455  1.00  1.18           H  
ATOM   1728 1HB  LEU A 104       2.769  -3.957 -13.081  1.00  1.18           H  
ATOM   1729 2HB  LEU A 104       3.155  -2.260 -13.257  1.00  1.18           H  
ATOM   1730  HG  LEU A 104       2.654  -3.961 -15.707  1.00  1.18           H  
ATOM   1731 1HD1 LEU A 104       0.318  -3.400 -15.546  1.00  1.18           H  
ATOM   1732 2HD1 LEU A 104       0.821  -4.407 -14.183  1.00  1.18           H  
ATOM   1733 3HD1 LEU A 104       0.591  -2.668 -13.965  1.00  1.18           H  
ATOM   1734 1HD2 LEU A 104       1.810  -1.817 -16.549  1.00  1.18           H  
ATOM   1735 2HD2 LEU A 104       2.109  -1.061 -14.983  1.00  1.18           H  
ATOM   1736 3HD2 LEU A 104       3.451  -1.636 -15.951  1.00  1.18           H  
ATOM   1737  N   VAL A 105       5.496  -1.383 -14.310  1.00  1.17           N  
ATOM   1738  CA  VAL A 105       6.002  -0.305 -15.124  1.00  1.17           C  
ATOM   1739  C   VAL A 105       7.408  -0.610 -15.608  1.00  1.17           C  
ATOM   1740  O   VAL A 105       7.756  -0.332 -16.757  1.00  1.17           O  
ATOM   1741  CB  VAL A 105       5.933   1.015 -14.381  1.00  1.17           C  
ATOM   1742  CG1 VAL A 105       6.610   2.048 -15.189  1.00  1.17           C  
ATOM   1743  CG2 VAL A 105       4.459   1.369 -14.127  1.00  1.17           C  
ATOM   1744  H   VAL A 105       5.267  -1.213 -13.343  1.00  1.17           H  
ATOM   1745  HA  VAL A 105       5.356  -0.205 -15.992  1.00  1.17           H  
ATOM   1746  HB  VAL A 105       6.464   0.931 -13.425  1.00  1.17           H  
ATOM   1747 1HG1 VAL A 105       6.563   3.000 -14.666  1.00  1.17           H  
ATOM   1748 2HG1 VAL A 105       7.644   1.749 -15.343  1.00  1.17           H  
ATOM   1749 3HG1 VAL A 105       6.127   2.128 -16.139  1.00  1.17           H  
ATOM   1750 1HG2 VAL A 105       4.394   2.309 -13.604  1.00  1.17           H  
ATOM   1751 2HG2 VAL A 105       3.936   1.450 -15.081  1.00  1.17           H  
ATOM   1752 3HG2 VAL A 105       3.997   0.586 -13.525  1.00  1.17           H  
ATOM   1753  N   LYS A 106       8.236  -1.189 -14.747  1.00  1.15           N  
ATOM   1754  CA  LYS A 106       9.586  -1.531 -15.161  1.00  1.15           C  
ATOM   1755  C   LYS A 106       9.558  -2.551 -16.316  1.00  1.15           C  
ATOM   1756  O   LYS A 106      10.302  -2.417 -17.293  1.00  1.15           O  
ATOM   1757  CB  LYS A 106      10.334  -2.096 -13.956  1.00  1.15           C  
ATOM   1758  CG  LYS A 106      10.651  -1.043 -12.911  1.00  1.15           C  
ATOM   1759  CD  LYS A 106      11.123  -1.636 -11.599  1.00  1.15           C  
ATOM   1760  CE  LYS A 106      12.544  -2.140 -11.678  1.00  1.15           C  
ATOM   1761  NZ  LYS A 106      13.036  -2.602 -10.351  1.00  1.15           N  
ATOM   1762  H   LYS A 106       7.933  -1.389 -13.791  1.00  1.15           H  
ATOM   1763  HA  LYS A 106      10.085  -0.627 -15.508  1.00  1.15           H  
ATOM   1764 1HB  LYS A 106       9.726  -2.868 -13.485  1.00  1.15           H  
ATOM   1765 2HB  LYS A 106      11.264  -2.554 -14.281  1.00  1.15           H  
ATOM   1766 1HG  LYS A 106      11.438  -0.395 -13.292  1.00  1.15           H  
ATOM   1767 2HG  LYS A 106       9.768  -0.428 -12.726  1.00  1.15           H  
ATOM   1768 1HD  LYS A 106      11.045  -0.881 -10.827  1.00  1.15           H  
ATOM   1769 2HD  LYS A 106      10.466  -2.459 -11.327  1.00  1.15           H  
ATOM   1770 1HE  LYS A 106      12.593  -2.966 -12.383  1.00  1.15           H  
ATOM   1771 2HE  LYS A 106      13.187  -1.333 -12.031  1.00  1.15           H  
ATOM   1772 1HZ  LYS A 106      13.986  -2.926 -10.437  1.00  1.15           H  
ATOM   1773 2HZ  LYS A 106      13.001  -1.826  -9.690  1.00  1.15           H  
ATOM   1774 3HZ  LYS A 106      12.453  -3.353 -10.016  1.00  1.15           H  
ATOM   1775  N   ARG A 107       8.653  -3.538 -16.241  1.00  1.12           N  
ATOM   1776  CA  ARG A 107       8.512  -4.543 -17.298  1.00  1.12           C  
ATOM   1777  C   ARG A 107       7.989  -3.921 -18.589  1.00  1.12           C  
ATOM   1778  O   ARG A 107       8.433  -4.262 -19.687  1.00  1.12           O  
ATOM   1779  CB  ARG A 107       7.573  -5.648 -16.846  1.00  1.12           C  
ATOM   1780  CG  ARG A 107       8.136  -6.566 -15.768  1.00  1.12           C  
ATOM   1781  CD  ARG A 107       7.104  -7.495 -15.251  1.00  1.12           C  
ATOM   1782  NE  ARG A 107       7.628  -8.371 -14.215  1.00  1.12           N  
ATOM   1783  CZ  ARG A 107       6.876  -9.181 -13.446  1.00  1.12           C  
ATOM   1784  NH1 ARG A 107       5.570  -9.213 -13.603  1.00  1.12           N  
ATOM   1785  NH2 ARG A 107       7.450  -9.946 -12.534  1.00  1.12           N  
ATOM   1786  H   ARG A 107       8.059  -3.617 -15.415  1.00  1.12           H  
ATOM   1787  HA  ARG A 107       9.492  -4.977 -17.491  1.00  1.12           H  
ATOM   1788 1HB  ARG A 107       6.662  -5.203 -16.449  1.00  1.12           H  
ATOM   1789 2HB  ARG A 107       7.293  -6.260 -17.700  1.00  1.12           H  
ATOM   1790 1HG  ARG A 107       8.939  -7.163 -16.197  1.00  1.12           H  
ATOM   1791 2HG  ARG A 107       8.530  -5.978 -14.945  1.00  1.12           H  
ATOM   1792 1HD  ARG A 107       6.288  -6.910 -14.822  1.00  1.12           H  
ATOM   1793 2HD  ARG A 107       6.724  -8.111 -16.063  1.00  1.12           H  
ATOM   1794  HE  ARG A 107       8.629  -8.376 -14.067  1.00  1.12           H  
ATOM   1795 1HH1 ARG A 107       5.132  -8.629 -14.302  1.00  1.12           H  
ATOM   1796 2HH1 ARG A 107       5.006  -9.824 -13.029  1.00  1.12           H  
ATOM   1797 1HH2 ARG A 107       8.454  -9.924 -12.416  1.00  1.12           H  
ATOM   1798 2HH2 ARG A 107       6.888 -10.557 -11.960  1.00  1.12           H  
ATOM   1799  N   VAL A 108       7.075  -2.970 -18.451  1.00  1.09           N  
ATOM   1800  CA  VAL A 108       6.515  -2.249 -19.582  1.00  1.09           C  
ATOM   1801  C   VAL A 108       7.536  -1.430 -20.349  1.00  1.09           C  
ATOM   1802  O   VAL A 108       7.755  -1.645 -21.549  1.00  1.09           O  
ATOM   1803  CB  VAL A 108       5.401  -1.318 -19.045  1.00  1.09           C  
ATOM   1804  CG1 VAL A 108       4.966  -0.336 -20.024  1.00  1.09           C  
ATOM   1805  CG2 VAL A 108       4.175  -2.156 -18.718  1.00  1.09           C  
ATOM   1806  H   VAL A 108       6.735  -2.750 -17.516  1.00  1.09           H  
ATOM   1807  HA  VAL A 108       6.073  -2.979 -20.257  1.00  1.09           H  
ATOM   1808  HB  VAL A 108       5.764  -0.803 -18.177  1.00  1.09           H  
ATOM   1809 1HG1 VAL A 108       4.190   0.275 -19.580  1.00  1.09           H  
ATOM   1810 2HG1 VAL A 108       5.791   0.287 -20.299  1.00  1.09           H  
ATOM   1811 3HG1 VAL A 108       4.594  -0.819 -20.877  1.00  1.09           H  
ATOM   1812 1HG2 VAL A 108       3.402  -1.509 -18.338  1.00  1.09           H  
ATOM   1813 2HG2 VAL A 108       3.823  -2.642 -19.618  1.00  1.09           H  
ATOM   1814 3HG2 VAL A 108       4.412  -2.908 -17.987  1.00  1.09           H  
ATOM   1815  N   LEU A 109       8.250  -0.568 -19.643  1.00  1.06           N  
ATOM   1816  CA  LEU A 109       9.158   0.359 -20.289  1.00  1.06           C  
ATOM   1817  C   LEU A 109      10.457  -0.321 -20.691  1.00  1.06           C  
ATOM   1818  O   LEU A 109      11.181   0.144 -21.585  1.00  1.06           O  
ATOM   1819  CB  LEU A 109       9.420   1.492 -19.327  1.00  1.06           C  
ATOM   1820  CG  LEU A 109       8.160   2.239 -18.923  1.00  1.06           C  
ATOM   1821  CD1 LEU A 109       8.522   3.245 -17.972  1.00  1.06           C  
ATOM   1822  CD2 LEU A 109       7.465   2.831 -20.092  1.00  1.06           C  
ATOM   1823  H   LEU A 109       8.090  -0.495 -18.635  1.00  1.06           H  
ATOM   1824  HA  LEU A 109       8.676   0.748 -21.186  1.00  1.06           H  
ATOM   1825 1HB  LEU A 109       9.866   1.079 -18.419  1.00  1.06           H  
ATOM   1826 2HB  LEU A 109      10.118   2.195 -19.774  1.00  1.06           H  
ATOM   1827  HG  LEU A 109       7.482   1.539 -18.436  1.00  1.06           H  
ATOM   1828 1HD1 LEU A 109       7.621   3.756 -17.660  1.00  1.06           H  
ATOM   1829 2HD1 LEU A 109       9.004   2.770 -17.117  1.00  1.06           H  
ATOM   1830 3HD1 LEU A 109       9.205   3.951 -18.427  1.00  1.06           H  
ATOM   1831 1HD2 LEU A 109       6.563   3.338 -19.753  1.00  1.06           H  
ATOM   1832 2HD2 LEU A 109       8.091   3.529 -20.571  1.00  1.06           H  
ATOM   1833 3HD2 LEU A 109       7.206   2.045 -20.789  1.00  1.06           H  
ATOM   1834  N   GLY A 110      10.731  -1.458 -20.049  1.00  1.04           N  
ATOM   1835  CA  GLY A 110      11.911  -2.252 -20.311  1.00  1.04           C  
ATOM   1836  C   GLY A 110      11.758  -3.125 -21.558  1.00  1.04           C  
ATOM   1837  O   GLY A 110      12.712  -3.797 -21.955  1.00  1.04           O  
ATOM   1838  H   GLY A 110      10.124  -1.784 -19.299  1.00  1.04           H  
ATOM   1839 1HA  GLY A 110      12.773  -1.597 -20.421  1.00  1.04           H  
ATOM   1840 2HA  GLY A 110      12.102  -2.886 -19.446  1.00  1.04           H  
ATOM   1841  N   THR A 111      10.580  -3.111 -22.201  1.00  1.02           N  
ATOM   1842  CA  THR A 111      10.402  -3.919 -23.394  1.00  1.02           C  
ATOM   1843  C   THR A 111      11.478  -3.452 -24.386  1.00  1.02           C  
ATOM   1844  O   THR A 111      11.538  -2.256 -24.685  1.00  1.02           O  
ATOM   1845  CB  THR A 111       8.997  -3.727 -24.000  1.00  1.02           C  
ATOM   1846  OG1 THR A 111       8.010  -4.053 -23.028  1.00  1.02           O  
ATOM   1847  CG2 THR A 111       8.799  -4.585 -25.243  1.00  1.02           C  
ATOM   1848  H   THR A 111       9.793  -2.554 -21.858  1.00  1.02           H  
ATOM   1849  HA  THR A 111      10.506  -4.959 -23.120  1.00  1.02           H  
ATOM   1850  HB  THR A 111       8.874  -2.700 -24.270  1.00  1.02           H  
ATOM   1851  HG1 THR A 111       7.932  -3.298 -22.391  1.00  1.02           H  
ATOM   1852 1HG2 THR A 111       7.807  -4.410 -25.632  1.00  1.02           H  
ATOM   1853 2HG2 THR A 111       9.534  -4.320 -25.997  1.00  1.02           H  
ATOM   1854 3HG2 THR A 111       8.905  -5.631 -24.987  1.00  1.02           H  
ATOM   1855  N   PRO A 112      12.303  -4.347 -24.966  1.00  1.03           N  
ATOM   1856  CA  PRO A 112      13.406  -4.036 -25.867  1.00  1.03           C  
ATOM   1857  C   PRO A 112      13.082  -3.068 -26.993  1.00  1.03           C  
ATOM   1858  O   PRO A 112      13.968  -2.352 -27.454  1.00  1.03           O  
ATOM   1859  CB  PRO A 112      13.745  -5.413 -26.445  1.00  1.03           C  
ATOM   1860  CG  PRO A 112      13.392  -6.375 -25.346  1.00  1.03           C  
ATOM   1861  CD  PRO A 112      12.156  -5.802 -24.698  1.00  1.03           C  
ATOM   1862  HA  PRO A 112      14.246  -3.655 -25.270  1.00  1.03           H  
ATOM   1863 1HB  PRO A 112      13.170  -5.587 -27.364  1.00  1.03           H  
ATOM   1864 2HB  PRO A 112      14.808  -5.449 -26.723  1.00  1.03           H  
ATOM   1865 1HG  PRO A 112      13.227  -7.380 -25.763  1.00  1.03           H  
ATOM   1866 2HG  PRO A 112      14.232  -6.462 -24.639  1.00  1.03           H  
ATOM   1867 1HD  PRO A 112      11.248  -6.212 -25.151  1.00  1.03           H  
ATOM   1868 2HD  PRO A 112      12.243  -6.019 -23.624  1.00  1.03           H  
ATOM   1869  N   THR A 113      11.832  -3.058 -27.444  1.00  1.07           N  
ATOM   1870  CA  THR A 113      11.446  -2.207 -28.553  1.00  1.07           C  
ATOM   1871  C   THR A 113      10.534  -1.017 -28.194  1.00  1.07           C  
ATOM   1872  O   THR A 113      10.071  -0.296 -29.089  1.00  1.07           O  
ATOM   1873  CB  THR A 113      10.760  -3.047 -29.622  1.00  1.07           C  
ATOM   1874  OG1 THR A 113       9.568  -3.653 -29.107  1.00  1.07           O  
ATOM   1875  CG2 THR A 113      11.667  -4.123 -30.141  1.00  1.07           C  
ATOM   1876  H   THR A 113      11.140  -3.655 -27.025  1.00  1.07           H  
ATOM   1877  HA  THR A 113      12.357  -1.795 -28.994  1.00  1.07           H  
ATOM   1878  HB  THR A 113      10.509  -2.409 -30.400  1.00  1.07           H  
ATOM   1879  HG1 THR A 113       8.886  -3.585 -29.825  1.00  1.07           H  
ATOM   1880 1HG2 THR A 113      11.141  -4.675 -30.915  1.00  1.07           H  
ATOM   1881 2HG2 THR A 113      12.571  -3.667 -30.560  1.00  1.07           H  
ATOM   1882 3HG2 THR A 113      11.937  -4.797 -29.336  1.00  1.07           H  
ATOM   1883  N   SER A 114      10.248  -0.814 -26.907  1.00  1.17           N  
ATOM   1884  CA  SER A 114       9.369   0.296 -26.520  1.00  1.17           C  
ATOM   1885  C   SER A 114      10.162   1.558 -26.236  1.00  1.17           C  
ATOM   1886  O   SER A 114      11.141   1.541 -25.479  1.00  1.17           O  
ATOM   1887  CB  SER A 114       8.528  -0.070 -25.311  1.00  1.17           C  
ATOM   1888  OG  SER A 114       7.796   1.022 -24.813  1.00  1.17           O  
ATOM   1889  H   SER A 114      10.658  -1.412 -26.192  1.00  1.17           H  
ATOM   1890  HA  SER A 114       8.690   0.507 -27.349  1.00  1.17           H  
ATOM   1891 1HB  SER A 114       7.840  -0.872 -25.588  1.00  1.17           H  
ATOM   1892 2HB  SER A 114       9.180  -0.450 -24.524  1.00  1.17           H  
ATOM   1893  HG  SER A 114       7.338   1.405 -25.568  1.00  1.17           H  
ATOM   1894  N   TYR A 115       9.729   2.655 -26.852  1.00  1.33           N  
ATOM   1895  CA  TYR A 115      10.339   3.967 -26.710  1.00  1.33           C  
ATOM   1896  C   TYR A 115       9.256   4.977 -26.297  1.00  1.33           C  
ATOM   1897  O   TYR A 115       8.068   4.752 -26.517  1.00  1.33           O  
ATOM   1898  CB  TYR A 115      11.002   4.353 -28.024  1.00  1.33           C  
ATOM   1899  CG  TYR A 115      12.084   3.379 -28.489  1.00  1.33           C  
ATOM   1900  CD1 TYR A 115      11.735   2.286 -29.276  1.00  1.33           C  
ATOM   1901  CD2 TYR A 115      13.401   3.563 -28.123  1.00  1.33           C  
ATOM   1902  CE1 TYR A 115      12.707   1.372 -29.673  1.00  1.33           C  
ATOM   1903  CE2 TYR A 115      14.362   2.657 -28.509  1.00  1.33           C  
ATOM   1904  CZ  TYR A 115      14.022   1.560 -29.275  1.00  1.33           C  
ATOM   1905  OH  TYR A 115      15.001   0.653 -29.630  1.00  1.33           O  
ATOM   1906  H   TYR A 115       8.942   2.579 -27.495  1.00  1.33           H  
ATOM   1907  HA  TYR A 115      11.088   3.934 -25.923  1.00  1.33           H  
ATOM   1908 1HB  TYR A 115      10.232   4.374 -28.782  1.00  1.33           H  
ATOM   1909 2HB  TYR A 115      11.442   5.341 -27.935  1.00  1.33           H  
ATOM   1910  HD1 TYR A 115      10.692   2.143 -29.569  1.00  1.33           H  
ATOM   1911  HD2 TYR A 115      13.676   4.414 -27.524  1.00  1.33           H  
ATOM   1912  HE1 TYR A 115      12.434   0.508 -30.280  1.00  1.33           H  
ATOM   1913  HE2 TYR A 115      15.391   2.803 -28.205  1.00  1.33           H  
ATOM   1914  HH  TYR A 115      14.625  -0.088 -30.173  1.00  1.33           H  
ATOM   1915  N   GLY A 116       9.642   6.074 -25.658  1.00  1.55           N  
ATOM   1916  CA  GLY A 116       8.635   7.047 -25.233  1.00  1.55           C  
ATOM   1917  C   GLY A 116       9.175   7.919 -24.114  1.00  1.55           C  
ATOM   1918  O   GLY A 116      10.368   8.205 -24.075  1.00  1.55           O  
ATOM   1919  H   GLY A 116      10.622   6.242 -25.477  1.00  1.55           H  
ATOM   1920 1HA  GLY A 116       8.338   7.666 -26.080  1.00  1.55           H  
ATOM   1921 2HA  GLY A 116       7.753   6.517 -24.888  1.00  1.55           H  
ATOM   1922  N   GLY A 117       8.305   8.338 -23.183  1.00  1.79           N  
ATOM   1923  CA  GLY A 117       8.688   9.211 -22.052  1.00  1.79           C  
ATOM   1924  C   GLY A 117       9.452   8.432 -20.964  1.00  1.79           C  
ATOM   1925  O   GLY A 117       9.007   8.311 -19.811  1.00  1.79           O  
ATOM   1926  H   GLY A 117       7.340   8.055 -23.266  1.00  1.79           H  
ATOM   1927 1HA  GLY A 117       9.310  10.026 -22.422  1.00  1.79           H  
ATOM   1928 2HA  GLY A 117       7.796   9.662 -21.621  1.00  1.79           H  
ATOM   1929  N   ILE A 118      10.578   7.880 -21.392  1.00  2.00           N  
ATOM   1930  CA  ILE A 118      11.472   7.038 -20.634  1.00  2.00           C  
ATOM   1931  C   ILE A 118      12.826   7.753 -20.563  1.00  2.00           C  
ATOM   1932  O   ILE A 118      13.420   7.995 -21.609  1.00  2.00           O  
ATOM   1933  CB  ILE A 118      11.632   5.702 -21.365  1.00  2.00           C  
ATOM   1934  CG1 ILE A 118      10.269   5.042 -21.516  1.00  2.00           C  
ATOM   1935  CG2 ILE A 118      12.605   4.807 -20.616  1.00  2.00           C  
ATOM   1936  CD1 ILE A 118      10.253   3.835 -22.449  1.00  2.00           C  
ATOM   1937  H   ILE A 118      10.820   8.075 -22.358  1.00  2.00           H  
ATOM   1938  HA  ILE A 118      11.039   6.847 -19.662  1.00  2.00           H  
ATOM   1939  HB  ILE A 118      11.995   5.893 -22.355  1.00  2.00           H  
ATOM   1940 1HG1 ILE A 118       9.937   4.747 -20.536  1.00  2.00           H  
ATOM   1941 2HG1 ILE A 118       9.570   5.765 -21.913  1.00  2.00           H  
ATOM   1942 1HG2 ILE A 118      12.719   3.866 -21.144  1.00  2.00           H  
ATOM   1943 2HG2 ILE A 118      13.566   5.295 -20.547  1.00  2.00           H  
ATOM   1944 3HG2 ILE A 118      12.222   4.613 -19.612  1.00  2.00           H  
ATOM   1945 1HD1 ILE A 118       9.253   3.419 -22.520  1.00  2.00           H  
ATOM   1946 2HD1 ILE A 118      10.574   4.143 -23.441  1.00  2.00           H  
ATOM   1947 3HD1 ILE A 118      10.925   3.069 -22.068  1.00  2.00           H  
ATOM   1948  N   PRO A 119      13.365   8.078 -19.380  1.00  2.10           N  
ATOM   1949  CA  PRO A 119      14.619   8.803 -19.177  1.00  2.10           C  
ATOM   1950  C   PRO A 119      15.826   8.274 -19.957  1.00  2.10           C  
ATOM   1951  O   PRO A 119      16.730   9.039 -20.292  1.00  2.10           O  
ATOM   1952  CB  PRO A 119      14.845   8.617 -17.676  1.00  2.10           C  
ATOM   1953  CG  PRO A 119      13.457   8.503 -17.099  1.00  2.10           C  
ATOM   1954  CD  PRO A 119      12.668   7.734 -18.124  1.00  2.10           C  
ATOM   1955  HA  PRO A 119      14.454   9.865 -19.412  1.00  2.10           H  
ATOM   1956 1HB  PRO A 119      15.462   7.715 -17.501  1.00  2.10           H  
ATOM   1957 2HB  PRO A 119      15.410   9.470 -17.276  1.00  2.10           H  
ATOM   1958 1HG  PRO A 119      13.485   7.990 -16.125  1.00  2.10           H  
ATOM   1959 2HG  PRO A 119      13.035   9.503 -16.917  1.00  2.10           H  
ATOM   1960 1HD  PRO A 119      12.703   6.650 -17.925  1.00  2.10           H  
ATOM   1961 2HD  PRO A 119      11.644   8.140 -18.104  1.00  2.10           H  
ATOM   1962  N   ASP A 120      15.848   6.973 -20.228  1.00  2.03           N  
ATOM   1963  CA  ASP A 120      16.961   6.346 -20.926  1.00  2.03           C  
ATOM   1964  C   ASP A 120      16.772   6.156 -22.437  1.00  2.03           C  
ATOM   1965  O   ASP A 120      17.632   5.547 -23.079  1.00  2.03           O  
ATOM   1966  CB  ASP A 120      17.210   4.972 -20.312  1.00  2.03           C  
ATOM   1967  CG  ASP A 120      17.639   5.045 -18.851  1.00  2.03           C  
ATOM   1968  OD1 ASP A 120      18.411   5.909 -18.512  1.00  2.03           O  
ATOM   1969  OD2 ASP A 120      17.171   4.242 -18.082  1.00  2.03           O  
ATOM   1970  H   ASP A 120      15.079   6.394 -19.941  1.00  2.03           H  
ATOM   1971  HA  ASP A 120      17.844   6.967 -20.773  1.00  2.03           H  
ATOM   1972 1HB  ASP A 120      16.300   4.376 -20.383  1.00  2.03           H  
ATOM   1973 2HB  ASP A 120      17.985   4.456 -20.880  1.00  2.03           H  
ATOM   1974  N   LYS A 121      15.655   6.620 -23.004  1.00  1.84           N  
ATOM   1975  CA  LYS A 121      15.392   6.379 -24.426  1.00  1.84           C  
ATOM   1976  C   LYS A 121      15.121   7.621 -25.285  1.00  1.84           C  
ATOM   1977  O   LYS A 121      14.767   8.686 -24.784  1.00  1.84           O  
ATOM   1978  CB  LYS A 121      14.283   5.349 -24.564  1.00  1.84           C  
ATOM   1979  CG  LYS A 121      14.700   3.943 -24.091  1.00  1.84           C  
ATOM   1980  CD  LYS A 121      13.581   2.941 -24.159  1.00  1.84           C  
ATOM   1981  CE  LYS A 121      14.084   1.529 -23.860  1.00  1.84           C  
ATOM   1982  NZ  LYS A 121      12.982   0.501 -23.772  1.00  1.84           N  
ATOM   1983  H   LYS A 121      14.969   7.142 -22.452  1.00  1.84           H  
ATOM   1984  HA  LYS A 121      16.276   5.919 -24.834  1.00  1.84           H  
ATOM   1985 1HB  LYS A 121      13.432   5.664 -23.989  1.00  1.84           H  
ATOM   1986 2HB  LYS A 121      13.969   5.294 -25.586  1.00  1.84           H  
ATOM   1987 1HG  LYS A 121      15.523   3.593 -24.709  1.00  1.84           H  
ATOM   1988 2HG  LYS A 121      15.040   3.990 -23.062  1.00  1.84           H  
ATOM   1989 1HD  LYS A 121      12.810   3.196 -23.464  1.00  1.84           H  
ATOM   1990 2HD  LYS A 121      13.164   2.950 -25.157  1.00  1.84           H  
ATOM   1991 1HE  LYS A 121      14.727   1.256 -24.696  1.00  1.84           H  
ATOM   1992 2HE  LYS A 121      14.670   1.510 -22.942  1.00  1.84           H  
ATOM   1993 1HZ  LYS A 121      13.417  -0.399 -23.656  1.00  1.84           H  
ATOM   1994 2HZ  LYS A 121      12.318   0.630 -22.985  1.00  1.84           H  
ATOM   1995 3HZ  LYS A 121      12.438   0.536 -24.647  1.00  1.84           H  
ATOM   1996  N   ARG A 122      15.299   7.468 -26.603  1.00  1.59           N  
ATOM   1997  CA  ARG A 122      15.075   8.550 -27.568  1.00  1.59           C  
ATOM   1998  C   ARG A 122      14.797   8.080 -29.005  1.00  1.59           C  
ATOM   1999  O   ARG A 122      15.088   6.938 -29.380  1.00  1.59           O  
ATOM   2000  CB  ARG A 122      16.271   9.495 -27.579  1.00  1.59           C  
ATOM   2001  CG  ARG A 122      17.575   8.840 -27.981  1.00  1.59           C  
ATOM   2002  CD  ARG A 122      18.722   9.790 -28.046  1.00  1.59           C  
ATOM   2003  NE  ARG A 122      19.972   9.091 -28.357  1.00  1.59           N  
ATOM   2004  CZ  ARG A 122      21.076   9.665 -28.876  1.00  1.59           C  
ATOM   2005  NH1 ARG A 122      21.075  10.941 -29.185  1.00  1.59           N  
ATOM   2006  NH2 ARG A 122      22.158   8.933 -29.072  1.00  1.59           N  
ATOM   2007  H   ARG A 122      15.605   6.568 -26.945  1.00  1.59           H  
ATOM   2008  HA  ARG A 122      14.205   9.117 -27.230  1.00  1.59           H  
ATOM   2009 1HB  ARG A 122      16.089  10.317 -28.267  1.00  1.59           H  
ATOM   2010 2HB  ARG A 122      16.409   9.925 -26.585  1.00  1.59           H  
ATOM   2011 1HG  ARG A 122      17.820   8.087 -27.243  1.00  1.59           H  
ATOM   2012 2HG  ARG A 122      17.457   8.373 -28.952  1.00  1.59           H  
ATOM   2013 1HD  ARG A 122      18.542  10.532 -28.824  1.00  1.59           H  
ATOM   2014 2HD  ARG A 122      18.839  10.288 -27.084  1.00  1.59           H  
ATOM   2015  HE  ARG A 122      20.024   8.108 -28.127  1.00  1.59           H  
ATOM   2016 1HH1 ARG A 122      20.245  11.495 -29.034  1.00  1.59           H  
ATOM   2017 2HH1 ARG A 122      21.904  11.366 -29.575  1.00  1.59           H  
ATOM   2018 1HH2 ARG A 122      22.152   7.956 -28.814  1.00  1.59           H  
ATOM   2019 2HH2 ARG A 122      22.993   9.353 -29.456  1.00  1.59           H  
ATOM   2020  N   VAL A 123      14.364   9.034 -29.835  1.00  1.35           N  
ATOM   2021  CA  VAL A 123      14.063   8.819 -31.253  1.00  1.35           C  
ATOM   2022  C   VAL A 123      15.199   8.209 -32.026  1.00  1.35           C  
ATOM   2023  O   VAL A 123      15.007   7.254 -32.784  1.00  1.35           O  
ATOM   2024  CB  VAL A 123      13.676  10.149 -31.893  1.00  1.35           C  
ATOM   2025  CG1 VAL A 123      13.616  10.007 -33.371  1.00  1.35           C  
ATOM   2026  CG2 VAL A 123      12.316  10.553 -31.358  1.00  1.35           C  
ATOM   2027  H   VAL A 123      14.178   9.949 -29.448  1.00  1.35           H  
ATOM   2028  HA  VAL A 123      13.211   8.179 -31.342  1.00  1.35           H  
ATOM   2029  HB  VAL A 123      14.419  10.911 -31.654  1.00  1.35           H  
ATOM   2030 1HG1 VAL A 123      13.323  10.951 -33.831  1.00  1.35           H  
ATOM   2031 2HG1 VAL A 123      14.588   9.709 -33.753  1.00  1.35           H  
ATOM   2032 3HG1 VAL A 123      12.900   9.263 -33.590  1.00  1.35           H  
ATOM   2033 1HG2 VAL A 123      12.014  11.501 -31.804  1.00  1.35           H  
ATOM   2034 2HG2 VAL A 123      11.584   9.781 -31.611  1.00  1.35           H  
ATOM   2035 3HG2 VAL A 123      12.368  10.661 -30.274  1.00  1.35           H  
ATOM   2036  N   ALA A 124      16.385   8.718 -31.795  1.00  1.16           N  
ATOM   2037  CA  ALA A 124      17.549   8.228 -32.487  1.00  1.16           C  
ATOM   2038  C   ALA A 124      17.766   6.731 -32.251  1.00  1.16           C  
ATOM   2039  O   ALA A 124      18.187   6.014 -33.162  1.00  1.16           O  
ATOM   2040  CB  ALA A 124      18.743   9.017 -32.022  1.00  1.16           C  
ATOM   2041  H   ALA A 124      16.472   9.486 -31.149  1.00  1.16           H  
ATOM   2042  HA  ALA A 124      17.407   8.392 -33.553  1.00  1.16           H  
ATOM   2043 1HB  ALA A 124      19.604   8.712 -32.541  1.00  1.16           H  
ATOM   2044 2HB  ALA A 124      18.568  10.072 -32.217  1.00  1.16           H  
ATOM   2045 3HB  ALA A 124      18.887   8.861 -30.967  1.00  1.16           H  
ATOM   2046  N   MET A 125      17.469   6.245 -31.039  1.00  1.03           N  
ATOM   2047  CA  MET A 125      17.680   4.843 -30.718  1.00  1.03           C  
ATOM   2048  C   MET A 125      16.745   3.979 -31.520  1.00  1.03           C  
ATOM   2049  O   MET A 125      17.152   2.954 -32.064  1.00  1.03           O  
ATOM   2050  CB  MET A 125      17.504   4.613 -29.228  1.00  1.03           C  
ATOM   2051  CG  MET A 125      18.590   5.218 -28.403  1.00  1.03           C  
ATOM   2052  SD  MET A 125      18.215   5.191 -26.666  1.00  1.03           S  
ATOM   2053  CE  MET A 125      18.209   3.456 -26.269  1.00  1.03           C  
ATOM   2054  H   MET A 125      17.031   6.834 -30.341  1.00  1.03           H  
ATOM   2055  HA  MET A 125      18.699   4.575 -30.992  1.00  1.03           H  
ATOM   2056 1HB  MET A 125      16.552   5.013 -28.899  1.00  1.03           H  
ATOM   2057 2HB  MET A 125      17.497   3.544 -29.031  1.00  1.03           H  
ATOM   2058 1HG  MET A 125      19.515   4.664 -28.566  1.00  1.03           H  
ATOM   2059 2HG  MET A 125      18.751   6.239 -28.715  1.00  1.03           H  
ATOM   2060 1HE  MET A 125      17.990   3.334 -25.205  1.00  1.03           H  
ATOM   2061 2HE  MET A 125      17.448   2.948 -26.860  1.00  1.03           H  
ATOM   2062 3HE  MET A 125      19.187   3.028 -26.488  1.00  1.03           H  
ATOM   2063  N   ALA A 126      15.485   4.395 -31.601  1.00  0.95           N  
ATOM   2064  CA  ALA A 126      14.507   3.640 -32.380  1.00  0.95           C  
ATOM   2065  C   ALA A 126      14.905   3.586 -33.844  1.00  0.95           C  
ATOM   2066  O   ALA A 126      14.711   2.568 -34.513  1.00  0.95           O  
ATOM   2067  CB  ALA A 126      13.161   4.247 -32.251  1.00  0.95           C  
ATOM   2068  H   ALA A 126      15.222   5.253 -31.107  1.00  0.95           H  
ATOM   2069  HA  ALA A 126      14.476   2.621 -32.000  1.00  0.95           H  
ATOM   2070 1HB  ALA A 126      12.442   3.665 -32.826  1.00  0.95           H  
ATOM   2071 2HB  ALA A 126      12.891   4.245 -31.206  1.00  0.95           H  
ATOM   2072 3HB  ALA A 126      13.222   5.253 -32.622  1.00  0.95           H  
ATOM   2073  N   ILE A 127      15.490   4.673 -34.342  1.00  0.90           N  
ATOM   2074  CA  ILE A 127      15.930   4.683 -35.724  1.00  0.90           C  
ATOM   2075  C   ILE A 127      17.043   3.646 -35.899  1.00  0.90           C  
ATOM   2076  O   ILE A 127      17.005   2.836 -36.835  1.00  0.90           O  
ATOM   2077  CB  ILE A 127      16.406   6.087 -36.134  1.00  0.90           C  
ATOM   2078  CG1 ILE A 127      15.194   7.044 -36.155  1.00  0.90           C  
ATOM   2079  CG2 ILE A 127      17.094   6.048 -37.453  1.00  0.90           C  
ATOM   2080  CD1 ILE A 127      15.544   8.520 -36.308  1.00  0.90           C  
ATOM   2081  H   ILE A 127      15.599   5.507 -33.759  1.00  0.90           H  
ATOM   2082  HA  ILE A 127      15.094   4.407 -36.362  1.00  0.90           H  
ATOM   2083  HB  ILE A 127      17.096   6.463 -35.388  1.00  0.90           H  
ATOM   2084 1HG1 ILE A 127      14.532   6.746 -36.951  1.00  0.90           H  
ATOM   2085 2HG1 ILE A 127      14.665   6.937 -35.221  1.00  0.90           H  
ATOM   2086 1HG2 ILE A 127      17.426   7.051 -37.724  1.00  0.90           H  
ATOM   2087 2HG2 ILE A 127      17.954   5.383 -37.402  1.00  0.90           H  
ATOM   2088 3HG2 ILE A 127      16.391   5.682 -38.186  1.00  0.90           H  
ATOM   2089 1HD1 ILE A 127      14.624   9.113 -36.300  1.00  0.90           H  
ATOM   2090 2HD1 ILE A 127      16.179   8.832 -35.488  1.00  0.90           H  
ATOM   2091 3HD1 ILE A 127      16.067   8.683 -37.245  1.00  0.90           H  
ATOM   2092  N   ALA A 128      18.009   3.644 -34.969  1.00  0.87           N  
ATOM   2093  CA  ALA A 128      19.101   2.673 -34.978  1.00  0.87           C  
ATOM   2094  C   ALA A 128      18.559   1.245 -34.859  1.00  0.87           C  
ATOM   2095  O   ALA A 128      19.056   0.322 -35.501  1.00  0.87           O  
ATOM   2096  CB  ALA A 128      20.063   2.953 -33.836  1.00  0.87           C  
ATOM   2097  H   ALA A 128      17.986   4.353 -34.232  1.00  0.87           H  
ATOM   2098  HA  ALA A 128      19.630   2.764 -35.926  1.00  0.87           H  
ATOM   2099 1HB  ALA A 128      20.884   2.243 -33.864  1.00  0.87           H  
ATOM   2100 2HB  ALA A 128      20.445   3.952 -33.939  1.00  0.87           H  
ATOM   2101 3HB  ALA A 128      19.542   2.866 -32.889  1.00  0.87           H  
ATOM   2102  N   ASP A 129      17.504   1.070 -34.069  1.00  0.86           N  
ATOM   2103  CA  ASP A 129      16.889  -0.232 -33.858  1.00  0.86           C  
ATOM   2104  C   ASP A 129      16.336  -0.716 -35.197  1.00  0.86           C  
ATOM   2105  O   ASP A 129      16.595  -1.855 -35.599  1.00  0.86           O  
ATOM   2106  CB  ASP A 129      15.834  -0.157 -32.744  1.00  0.86           C  
ATOM   2107  CG  ASP A 129      15.333  -1.500 -32.218  1.00  0.86           C  
ATOM   2108  OD1 ASP A 129      15.752  -2.515 -32.710  1.00  0.86           O  
ATOM   2109  OD2 ASP A 129      14.574  -1.492 -31.260  1.00  0.86           O  
ATOM   2110  H   ASP A 129      17.144   1.866 -33.548  1.00  0.86           H  
ATOM   2111  HA  ASP A 129      17.661  -0.932 -33.539  1.00  0.86           H  
ATOM   2112 1HB  ASP A 129      16.245   0.419 -31.915  1.00  0.86           H  
ATOM   2113 2HB  ASP A 129      14.974   0.397 -33.115  1.00  0.86           H  
ATOM   2114  N   ALA A 130      15.578   0.142 -35.902  1.00  0.86           N  
ATOM   2115  CA  ALA A 130      15.044  -0.250 -37.206  1.00  0.86           C  
ATOM   2116  C   ALA A 130      16.187  -0.634 -38.138  1.00  0.86           C  
ATOM   2117  O   ALA A 130      16.108  -1.637 -38.851  1.00  0.86           O  
ATOM   2118  CB  ALA A 130      14.238   0.893 -37.826  1.00  0.86           C  
ATOM   2119  H   ALA A 130      15.376   1.067 -35.518  1.00  0.86           H  
ATOM   2120  HA  ALA A 130      14.407  -1.120 -37.069  1.00  0.86           H  
ATOM   2121 1HB  ALA A 130      13.843   0.579 -38.791  1.00  0.86           H  
ATOM   2122 2HB  ALA A 130      13.424   1.173 -37.178  1.00  0.86           H  
ATOM   2123 3HB  ALA A 130      14.892   1.756 -37.964  1.00  0.86           H  
ATOM   2124  N   ARG A 131      17.290   0.121 -38.084  1.00  0.87           N  
ATOM   2125  CA  ARG A 131      18.447  -0.156 -38.927  1.00  0.87           C  
ATOM   2126  C   ARG A 131      18.924  -1.580 -38.713  1.00  0.87           C  
ATOM   2127  O   ARG A 131      19.100  -2.349 -39.668  1.00  0.87           O  
ATOM   2128  CB  ARG A 131      19.593   0.777 -38.597  1.00  0.87           C  
ATOM   2129  CG  ARG A 131      20.806   0.697 -39.485  1.00  0.87           C  
ATOM   2130  CD  ARG A 131      21.916   1.536 -38.939  1.00  0.87           C  
ATOM   2131  NE  ARG A 131      22.435   1.001 -37.676  1.00  0.87           N  
ATOM   2132  CZ  ARG A 131      23.058   1.706 -36.728  1.00  0.87           C  
ATOM   2133  NH1 ARG A 131      23.253   3.007 -36.843  1.00  0.87           N  
ATOM   2134  NH2 ARG A 131      23.473   1.041 -35.682  1.00  0.87           N  
ATOM   2135  H   ARG A 131      17.305   0.939 -37.473  1.00  0.87           H  
ATOM   2136  HA  ARG A 131      18.176  -0.021 -39.965  1.00  0.87           H  
ATOM   2137 1HB  ARG A 131      19.257   1.782 -38.491  1.00  0.87           H  
ATOM   2138 2HB  ARG A 131      19.986   0.495 -37.642  1.00  0.87           H  
ATOM   2139 1HG  ARG A 131      21.153  -0.336 -39.530  1.00  0.87           H  
ATOM   2140 2HG  ARG A 131      20.552   1.048 -40.488  1.00  0.87           H  
ATOM   2141 1HD  ARG A 131      22.732   1.564 -39.659  1.00  0.87           H  
ATOM   2142 2HD  ARG A 131      21.556   2.552 -38.762  1.00  0.87           H  
ATOM   2143  HE  ARG A 131      22.354  -0.014 -37.488  1.00  0.87           H  
ATOM   2144 1HH1 ARG A 131      22.926   3.501 -37.668  1.00  0.87           H  
ATOM   2145 2HH1 ARG A 131      23.737   3.505 -36.115  1.00  0.87           H  
ATOM   2146 1HH2 ARG A 131      23.306   0.018 -35.677  1.00  0.87           H  
ATOM   2147 2HH2 ARG A 131      23.953   1.504 -34.921  1.00  0.87           H  
ATOM   2148  N   GLU A 132      19.120  -1.936 -37.446  1.00  0.88           N  
ATOM   2149  CA  GLU A 132      19.631  -3.250 -37.121  1.00  0.88           C  
ATOM   2150  C   GLU A 132      18.633  -4.345 -37.476  1.00  0.88           C  
ATOM   2151  O   GLU A 132      19.015  -5.396 -37.995  1.00  0.88           O  
ATOM   2152  CB  GLU A 132      19.986  -3.305 -35.634  1.00  0.88           C  
ATOM   2153  CG  GLU A 132      21.186  -2.417 -35.252  1.00  0.88           C  
ATOM   2154  CD  GLU A 132      22.417  -2.782 -35.987  1.00  0.88           C  
ATOM   2155  OE1 GLU A 132      22.752  -3.947 -36.000  1.00  0.88           O  
ATOM   2156  OE2 GLU A 132      23.055  -1.898 -36.543  1.00  0.88           O  
ATOM   2157  H   GLU A 132      18.933  -1.262 -36.700  1.00  0.88           H  
ATOM   2158  HA  GLU A 132      20.539  -3.415 -37.698  1.00  0.88           H  
ATOM   2159 1HB  GLU A 132      19.127  -2.962 -35.051  1.00  0.88           H  
ATOM   2160 2HB  GLU A 132      20.199  -4.331 -35.341  1.00  0.88           H  
ATOM   2161 1HG  GLU A 132      20.945  -1.382 -35.480  1.00  0.88           H  
ATOM   2162 2HG  GLU A 132      21.363  -2.496 -34.181  1.00  0.88           H  
ATOM   2163  N   ALA A 133      17.348  -4.090 -37.268  1.00  0.90           N  
ATOM   2164  CA  ALA A 133      16.356  -5.101 -37.582  1.00  0.90           C  
ATOM   2165  C   ALA A 133      16.409  -5.462 -39.059  1.00  0.90           C  
ATOM   2166  O   ALA A 133      16.378  -6.648 -39.428  1.00  0.90           O  
ATOM   2167  CB  ALA A 133      14.982  -4.583 -37.225  1.00  0.90           C  
ATOM   2168  H   ALA A 133      17.065  -3.205 -36.841  1.00  0.90           H  
ATOM   2169  HA  ALA A 133      16.576  -5.995 -36.999  1.00  0.90           H  
ATOM   2170 1HB  ALA A 133      14.228  -5.338 -37.444  1.00  0.90           H  
ATOM   2171 2HB  ALA A 133      14.953  -4.332 -36.162  1.00  0.90           H  
ATOM   2172 3HB  ALA A 133      14.790  -3.692 -37.807  1.00  0.90           H  
ATOM   2173  N   MET A 134      16.574  -4.440 -39.899  1.00  0.92           N  
ATOM   2174  CA  MET A 134      16.650  -4.636 -41.334  1.00  0.92           C  
ATOM   2175  C   MET A 134      17.937  -5.364 -41.704  1.00  0.92           C  
ATOM   2176  O   MET A 134      17.924  -6.291 -42.518  1.00  0.92           O  
ATOM   2177  CB  MET A 134      16.556  -3.295 -42.010  1.00  0.92           C  
ATOM   2178  CG  MET A 134      15.201  -2.628 -41.900  1.00  0.92           C  
ATOM   2179  SD  MET A 134      15.151  -1.181 -42.890  1.00  0.92           S  
ATOM   2180  CE  MET A 134      16.387  -0.258 -42.015  1.00  0.92           C  
ATOM   2181  H   MET A 134      16.602  -3.487 -39.526  1.00  0.92           H  
ATOM   2182  HA  MET A 134      15.819  -5.248 -41.662  1.00  0.92           H  
ATOM   2183 1HB  MET A 134      17.311  -2.622 -41.603  1.00  0.92           H  
ATOM   2184 2HB  MET A 134      16.751  -3.433 -43.056  1.00  0.92           H  
ATOM   2185 1HG  MET A 134      14.430  -3.319 -42.245  1.00  0.92           H  
ATOM   2186 2HG  MET A 134      14.984  -2.363 -40.873  1.00  0.92           H  
ATOM   2187 1HE  MET A 134      16.557   0.692 -42.492  1.00  0.92           H  
ATOM   2188 2HE  MET A 134      16.058  -0.102 -40.993  1.00  0.92           H  
ATOM   2189 3HE  MET A 134      17.322  -0.821 -42.018  1.00  0.92           H  
ATOM   2190  N   ARG A 135      19.040  -5.021 -41.031  1.00  0.91           N  
ATOM   2191  CA  ARG A 135      20.328  -5.670 -41.270  1.00  0.91           C  
ATOM   2192  C   ARG A 135      20.236  -7.178 -41.069  1.00  0.91           C  
ATOM   2193  O   ARG A 135      20.836  -7.955 -41.815  1.00  0.91           O  
ATOM   2194  CB  ARG A 135      21.419  -5.129 -40.352  1.00  0.91           C  
ATOM   2195  CG  ARG A 135      22.794  -5.763 -40.578  1.00  0.91           C  
ATOM   2196  CD  ARG A 135      23.862  -5.214 -39.673  1.00  0.91           C  
ATOM   2197  NE  ARG A 135      23.626  -5.505 -38.260  1.00  0.91           N  
ATOM   2198  CZ  ARG A 135      23.867  -6.677 -37.645  1.00  0.91           C  
ATOM   2199  NH1 ARG A 135      24.340  -7.714 -38.305  1.00  0.91           N  
ATOM   2200  NH2 ARG A 135      23.621  -6.756 -36.357  1.00  0.91           N  
ATOM   2201  H   ARG A 135      19.000  -4.245 -40.368  1.00  0.91           H  
ATOM   2202  HA  ARG A 135      20.622  -5.473 -42.300  1.00  0.91           H  
ATOM   2203 1HB  ARG A 135      21.504  -4.049 -40.478  1.00  0.91           H  
ATOM   2204 2HB  ARG A 135      21.149  -5.315 -39.317  1.00  0.91           H  
ATOM   2205 1HG  ARG A 135      22.719  -6.837 -40.399  1.00  0.91           H  
ATOM   2206 2HG  ARG A 135      23.102  -5.591 -41.609  1.00  0.91           H  
ATOM   2207 1HD  ARG A 135      24.825  -5.638 -39.950  1.00  0.91           H  
ATOM   2208 2HD  ARG A 135      23.898  -4.131 -39.787  1.00  0.91           H  
ATOM   2209  HE  ARG A 135      23.275  -4.749 -37.655  1.00  0.91           H  
ATOM   2210 1HH1 ARG A 135      24.525  -7.639 -39.294  1.00  0.91           H  
ATOM   2211 2HH1 ARG A 135      24.517  -8.583 -37.822  1.00  0.91           H  
ATOM   2212 1HH2 ARG A 135      23.261  -5.908 -35.894  1.00  0.91           H  
ATOM   2213 2HH2 ARG A 135      23.786  -7.607 -35.847  1.00  0.91           H  
ATOM   2214  N   THR A 136      19.465  -7.590 -40.062  1.00  0.89           N  
ATOM   2215  CA  THR A 136      19.341  -8.994 -39.701  1.00  0.89           C  
ATOM   2216  C   THR A 136      18.318  -9.780 -40.533  1.00  0.89           C  
ATOM   2217  O   THR A 136      18.105 -10.966 -40.268  1.00  0.89           O  
ATOM   2218  CB  THR A 136      18.993  -9.148 -38.208  1.00  0.89           C  
ATOM   2219  OG1 THR A 136      17.726  -8.522 -37.922  1.00  0.89           O  
ATOM   2220  CG2 THR A 136      20.098  -8.500 -37.359  1.00  0.89           C  
ATOM   2221  H   THR A 136      19.000  -6.883 -39.486  1.00  0.89           H  
ATOM   2222  HA  THR A 136      20.312  -9.460 -39.858  1.00  0.89           H  
ATOM   2223  HB  THR A 136      18.926 -10.203 -37.951  1.00  0.89           H  
ATOM   2224  HG1 THR A 136      17.551  -7.793 -38.559  1.00  0.89           H  
ATOM   2225 1HG2 THR A 136      19.860  -8.609 -36.303  1.00  0.89           H  
ATOM   2226 2HG2 THR A 136      21.049  -8.987 -37.571  1.00  0.89           H  
ATOM   2227 3HG2 THR A 136      20.181  -7.453 -37.600  1.00  0.89           H  
ATOM   2228  N   GLY A 137      17.684  -9.148 -41.532  1.00  0.84           N  
ATOM   2229  CA  GLY A 137      16.730  -9.874 -42.369  1.00  0.84           C  
ATOM   2230  C   GLY A 137      15.306  -9.322 -42.407  1.00  0.84           C  
ATOM   2231  O   GLY A 137      14.443  -9.880 -43.099  1.00  0.84           O  
ATOM   2232  H   GLY A 137      17.880  -8.168 -41.737  1.00  0.84           H  
ATOM   2233 1HA  GLY A 137      17.122  -9.896 -43.385  1.00  0.84           H  
ATOM   2234 2HA  GLY A 137      16.693 -10.911 -42.043  1.00  0.84           H  
ATOM   2235  N   ALA A 138      15.027  -8.218 -41.719  1.00  0.79           N  
ATOM   2236  CA  ALA A 138      13.668  -7.695 -41.778  1.00  0.79           C  
ATOM   2237  C   ALA A 138      13.410  -6.973 -43.101  1.00  0.79           C  
ATOM   2238  O   ALA A 138      13.515  -5.745 -43.215  1.00  0.79           O  
ATOM   2239  CB  ALA A 138      13.377  -6.790 -40.620  1.00  0.79           C  
ATOM   2240  H   ALA A 138      15.721  -7.754 -41.131  1.00  0.79           H  
ATOM   2241  HA  ALA A 138      12.991  -8.540 -41.721  1.00  0.79           H  
ATOM   2242 1HB  ALA A 138      12.359  -6.493 -40.720  1.00  0.79           H  
ATOM   2243 2HB  ALA A 138      13.521  -7.328 -39.683  1.00  0.79           H  
ATOM   2244 3HB  ALA A 138      14.005  -5.926 -40.633  1.00  0.79           H  
ATOM   2245  N   ARG A 139      13.094  -7.778 -44.107  1.00  0.73           N  
ATOM   2246  CA  ARG A 139      12.878  -7.343 -45.479  1.00  0.73           C  
ATOM   2247  C   ARG A 139      11.565  -6.609 -45.714  1.00  0.73           C  
ATOM   2248  O   ARG A 139      11.433  -5.942 -46.733  1.00  0.73           O  
ATOM   2249  CB  ARG A 139      12.903  -8.527 -46.420  1.00  0.73           C  
ATOM   2250  CG  ARG A 139      14.236  -9.208 -46.590  1.00  0.73           C  
ATOM   2251  CD  ARG A 139      14.140 -10.329 -47.563  1.00  0.73           C  
ATOM   2252  NE  ARG A 139      13.928  -9.858 -48.940  1.00  0.73           N  
ATOM   2253  CZ  ARG A 139      13.459 -10.607 -49.952  1.00  0.73           C  
ATOM   2254  NH1 ARG A 139      13.120 -11.868 -49.763  1.00  0.73           N  
ATOM   2255  NH2 ARG A 139      13.349 -10.050 -51.137  1.00  0.73           N  
ATOM   2256  H   ARG A 139      13.055  -8.770 -43.886  1.00  0.73           H  
ATOM   2257  HA  ARG A 139      13.695  -6.678 -45.751  1.00  0.73           H  
ATOM   2258 1HB  ARG A 139      12.219  -9.288 -46.045  1.00  0.73           H  
ATOM   2259 2HB  ARG A 139      12.549  -8.220 -47.406  1.00  0.73           H  
ATOM   2260 1HG  ARG A 139      14.970  -8.490 -46.956  1.00  0.73           H  
ATOM   2261 2HG  ARG A 139      14.563  -9.611 -45.634  1.00  0.73           H  
ATOM   2262 1HD  ARG A 139      15.060 -10.911 -47.538  1.00  0.73           H  
ATOM   2263 2HD  ARG A 139      13.299 -10.968 -47.288  1.00  0.73           H  
ATOM   2264  HE  ARG A 139      14.175  -8.883 -49.185  1.00  0.73           H  
ATOM   2265 1HH1 ARG A 139      13.209 -12.283 -48.845  1.00  0.73           H  
ATOM   2266 2HH1 ARG A 139      12.771 -12.417 -50.535  1.00  0.73           H  
ATOM   2267 1HH2 ARG A 139      13.635  -9.059 -51.237  1.00  0.73           H  
ATOM   2268 2HH2 ARG A 139      13.004 -10.571 -51.924  1.00  0.73           H  
ATOM   2269  N   PHE A 140      10.585  -6.770 -44.818  1.00  0.69           N  
ATOM   2270  CA  PHE A 140       9.260  -6.154 -44.968  1.00  0.69           C  
ATOM   2271  C   PHE A 140       8.770  -5.376 -43.768  1.00  0.69           C  
ATOM   2272  O   PHE A 140       9.114  -5.678 -42.621  1.00  0.69           O  
ATOM   2273  CB  PHE A 140       8.243  -7.208 -45.323  1.00  0.69           C  
ATOM   2274  CG  PHE A 140       8.530  -7.801 -46.644  1.00  0.69           C  
ATOM   2275  CD1 PHE A 140       9.392  -8.851 -46.771  1.00  0.69           C  
ATOM   2276  CD2 PHE A 140       7.938  -7.299 -47.767  1.00  0.69           C  
ATOM   2277  CE1 PHE A 140       9.668  -9.399 -47.999  1.00  0.69           C  
ATOM   2278  CE2 PHE A 140       8.195  -7.831 -48.999  1.00  0.69           C  
ATOM   2279  CZ  PHE A 140       9.067  -8.888 -49.119  1.00  0.69           C  
ATOM   2280  H   PHE A 140      10.753  -7.371 -44.014  1.00  0.69           H  
ATOM   2281  HA  PHE A 140       9.309  -5.448 -45.786  1.00  0.69           H  
ATOM   2282 1HB  PHE A 140       8.249  -8.000 -44.569  1.00  0.69           H  
ATOM   2283 2HB  PHE A 140       7.253  -6.767 -45.345  1.00  0.69           H  
ATOM   2284  HD1 PHE A 140       9.868  -9.255 -45.873  1.00  0.69           H  
ATOM   2285  HD2 PHE A 140       7.251  -6.458 -47.669  1.00  0.69           H  
ATOM   2286  HE1 PHE A 140      10.363 -10.239 -48.077  1.00  0.69           H  
ATOM   2287  HE2 PHE A 140       7.712  -7.415 -49.880  1.00  0.69           H  
ATOM   2288  HZ  PHE A 140       9.279  -9.315 -50.098  1.00  0.69           H  
ATOM   2289  N   HIS A 141       7.907  -4.390 -44.026  1.00  0.66           N  
ATOM   2290  CA  HIS A 141       7.363  -3.633 -42.914  1.00  0.66           C  
ATOM   2291  C   HIS A 141       5.934  -3.116 -43.050  1.00  0.66           C  
ATOM   2292  O   HIS A 141       5.402  -2.933 -44.154  1.00  0.66           O  
ATOM   2293  CB  HIS A 141       8.201  -2.371 -42.684  1.00  0.66           C  
ATOM   2294  CG  HIS A 141       8.036  -1.376 -43.787  1.00  0.66           C  
ATOM   2295  ND1 HIS A 141       8.759  -1.437 -44.945  1.00  0.66           N  
ATOM   2296  CD2 HIS A 141       7.201  -0.317 -43.918  1.00  0.66           C  
ATOM   2297  CE1 HIS A 141       8.385  -0.464 -45.753  1.00  0.66           C  
ATOM   2298  NE2 HIS A 141       7.438   0.231 -45.156  1.00  0.66           N  
ATOM   2299  H   HIS A 141       7.661  -4.155 -44.987  1.00  0.66           H  
ATOM   2300  HA  HIS A 141       7.405  -4.258 -42.042  1.00  0.66           H  
ATOM   2301 1HB  HIS A 141       7.914  -1.913 -41.747  1.00  0.66           H  
ATOM   2302 2HB  HIS A 141       9.232  -2.636 -42.632  1.00  0.66           H  
ATOM   2303  HD2 HIS A 141       6.469   0.027 -43.184  1.00  0.66           H  
ATOM   2304  HE1 HIS A 141       8.793  -0.271 -46.749  1.00  0.66           H  
ATOM   2305  HE2 HIS A 141       6.964   1.029 -45.547  1.00  0.66           H  
ATOM   2306  N   ILE A 142       5.346  -2.826 -41.880  1.00  0.66           N  
ATOM   2307  CA  ILE A 142       4.118  -2.033 -41.755  1.00  0.66           C  
ATOM   2308  C   ILE A 142       4.247  -0.911 -40.731  1.00  0.66           C  
ATOM   2309  O   ILE A 142       4.594  -1.145 -39.574  1.00  0.66           O  
ATOM   2310  CB  ILE A 142       2.852  -2.843 -41.409  1.00  0.66           C  
ATOM   2311  CG1 ILE A 142       2.527  -3.827 -42.498  1.00  0.66           C  
ATOM   2312  CG2 ILE A 142       1.662  -1.901 -41.185  1.00  0.66           C  
ATOM   2313  CD1 ILE A 142       1.387  -4.730 -42.173  1.00  0.66           C  
ATOM   2314  H   ILE A 142       5.832  -3.135 -41.039  1.00  0.66           H  
ATOM   2315  HA  ILE A 142       3.929  -1.568 -42.719  1.00  0.66           H  
ATOM   2316  HB  ILE A 142       3.025  -3.418 -40.498  1.00  0.66           H  
ATOM   2317 1HG1 ILE A 142       2.266  -3.292 -43.353  1.00  0.66           H  
ATOM   2318 2HG1 ILE A 142       3.392  -4.422 -42.724  1.00  0.66           H  
ATOM   2319 1HG2 ILE A 142       0.782  -2.483 -40.942  1.00  0.66           H  
ATOM   2320 2HG2 ILE A 142       1.871  -1.219 -40.365  1.00  0.66           H  
ATOM   2321 3HG2 ILE A 142       1.479  -1.327 -42.094  1.00  0.66           H  
ATOM   2322 1HD1 ILE A 142       1.214  -5.386 -43.015  1.00  0.66           H  
ATOM   2323 2HD1 ILE A 142       1.609  -5.316 -41.310  1.00  0.66           H  
ATOM   2324 3HD1 ILE A 142       0.495  -4.137 -41.984  1.00  0.66           H  
ATOM   2325  N   ARG A 143       3.945   0.310 -41.150  1.00  0.69           N  
ATOM   2326  CA  ARG A 143       3.945   1.456 -40.252  1.00  0.69           C  
ATOM   2327  C   ARG A 143       2.497   1.825 -40.000  1.00  0.69           C  
ATOM   2328  O   ARG A 143       1.692   1.812 -40.936  1.00  0.69           O  
ATOM   2329  CB  ARG A 143       4.672   2.670 -40.821  1.00  0.69           C  
ATOM   2330  CG  ARG A 143       4.656   3.888 -39.875  1.00  0.69           C  
ATOM   2331  CD  ARG A 143       5.464   5.048 -40.358  1.00  0.69           C  
ATOM   2332  NE  ARG A 143       4.918   5.626 -41.595  1.00  0.69           N  
ATOM   2333  CZ  ARG A 143       3.897   6.530 -41.645  1.00  0.69           C  
ATOM   2334  NH1 ARG A 143       3.309   6.920 -40.528  1.00  0.69           N  
ATOM   2335  NH2 ARG A 143       3.494   7.017 -42.815  1.00  0.69           N  
ATOM   2336  H   ARG A 143       3.688   0.437 -42.123  1.00  0.69           H  
ATOM   2337  HA  ARG A 143       4.409   1.181 -39.310  1.00  0.69           H  
ATOM   2338 1HB  ARG A 143       5.710   2.419 -41.031  1.00  0.69           H  
ATOM   2339 2HB  ARG A 143       4.206   2.968 -41.761  1.00  0.69           H  
ATOM   2340 1HG  ARG A 143       3.629   4.242 -39.767  1.00  0.69           H  
ATOM   2341 2HG  ARG A 143       5.036   3.587 -38.893  1.00  0.69           H  
ATOM   2342 1HD  ARG A 143       5.479   5.826 -39.597  1.00  0.69           H  
ATOM   2343 2HD  ARG A 143       6.485   4.720 -40.559  1.00  0.69           H  
ATOM   2344  HE  ARG A 143       5.362   5.364 -42.467  1.00  0.69           H  
ATOM   2345 1HH1 ARG A 143       3.616   6.547 -39.637  1.00  0.69           H  
ATOM   2346 2HH1 ARG A 143       2.554   7.596 -40.543  1.00  0.69           H  
ATOM   2347 1HH2 ARG A 143       3.951   6.730 -43.667  1.00  0.69           H  
ATOM   2348 2HH2 ARG A 143       2.712   7.690 -42.868  1.00  0.69           H  
ATOM   2349  N   SER A 144       2.154   2.131 -38.752  1.00  0.75           N  
ATOM   2350  CA  SER A 144       0.784   2.527 -38.435  1.00  0.75           C  
ATOM   2351  C   SER A 144       0.683   3.470 -37.238  1.00  0.75           C  
ATOM   2352  O   SER A 144       1.257   3.214 -36.176  1.00  0.75           O  
ATOM   2353  CB  SER A 144      -0.017   1.279 -38.145  1.00  0.75           C  
ATOM   2354  OG  SER A 144      -1.345   1.573 -37.790  1.00  0.75           O  
ATOM   2355  H   SER A 144       2.857   2.079 -38.013  1.00  0.75           H  
ATOM   2356  HA  SER A 144       0.360   3.038 -39.299  1.00  0.75           H  
ATOM   2357 1HB  SER A 144      -0.009   0.635 -39.023  1.00  0.75           H  
ATOM   2358 2HB  SER A 144       0.467   0.742 -37.342  1.00  0.75           H  
ATOM   2359  HG  SER A 144      -1.881   1.543 -38.622  1.00  0.75           H  
ATOM   2360  N   ASP A 145      -0.056   4.567 -37.400  1.00  0.83           N  
ATOM   2361  CA  ASP A 145      -0.284   5.489 -36.289  1.00  0.83           C  
ATOM   2362  C   ASP A 145      -1.593   5.155 -35.554  1.00  0.83           C  
ATOM   2363  O   ASP A 145      -2.494   4.532 -36.126  1.00  0.83           O  
ATOM   2364  CB  ASP A 145      -0.359   6.939 -36.779  1.00  0.83           C  
ATOM   2365  CG  ASP A 145       0.934   7.492 -37.417  1.00  0.83           C  
ATOM   2366  OD1 ASP A 145       1.912   6.786 -37.501  1.00  0.83           O  
ATOM   2367  OD2 ASP A 145       0.914   8.658 -37.821  1.00  0.83           O  
ATOM   2368  H   ASP A 145      -0.454   4.777 -38.319  1.00  0.83           H  
ATOM   2369  HA  ASP A 145       0.537   5.403 -35.584  1.00  0.83           H  
ATOM   2370 1HB  ASP A 145      -1.142   7.014 -37.519  1.00  0.83           H  
ATOM   2371 2HB  ASP A 145      -0.637   7.580 -35.942  1.00  0.83           H  
ATOM   2372  N   ILE A 146      -1.724   5.581 -34.293  1.00  0.94           N  
ATOM   2373  CA  ILE A 146      -3.013   5.446 -33.607  1.00  0.94           C  
ATOM   2374  C   ILE A 146      -3.721   6.804 -33.502  1.00  0.94           C  
ATOM   2375  O   ILE A 146      -3.226   7.710 -32.812  1.00  0.94           O  
ATOM   2376  CB  ILE A 146      -2.889   4.824 -32.206  1.00  0.94           C  
ATOM   2377  CG1 ILE A 146      -2.309   3.377 -32.323  1.00  0.94           C  
ATOM   2378  CG2 ILE A 146      -4.296   4.900 -31.501  1.00  0.94           C  
ATOM   2379  CD1 ILE A 146      -1.941   2.732 -30.996  1.00  0.94           C  
ATOM   2380  H   ILE A 146      -0.934   6.022 -33.822  1.00  0.94           H  
ATOM   2381  HA  ILE A 146      -3.600   4.754 -34.179  1.00  0.94           H  
ATOM   2382  HB  ILE A 146      -2.163   5.391 -31.622  1.00  0.94           H  
ATOM   2383 1HG1 ILE A 146      -3.048   2.748 -32.812  1.00  0.94           H  
ATOM   2384 2HG1 ILE A 146      -1.415   3.408 -32.948  1.00  0.94           H  
ATOM   2385 1HG2 ILE A 146      -4.274   4.477 -30.518  1.00  0.94           H  
ATOM   2386 2HG2 ILE A 146      -4.610   5.939 -31.438  1.00  0.94           H  
ATOM   2387 3HG2 ILE A 146      -5.011   4.374 -32.064  1.00  0.94           H  
ATOM   2388 1HD1 ILE A 146      -1.553   1.731 -31.177  1.00  0.94           H  
ATOM   2389 2HD1 ILE A 146      -1.178   3.333 -30.496  1.00  0.94           H  
ATOM   2390 3HD1 ILE A 146      -2.828   2.667 -30.371  1.00  0.94           H  
ATOM   2391  N   PRO A 147      -4.884   6.986 -34.162  1.00  1.07           N  
ATOM   2392  CA  PRO A 147      -5.569   8.250 -34.230  1.00  1.07           C  
ATOM   2393  C   PRO A 147      -6.035   8.677 -32.869  1.00  1.07           C  
ATOM   2394  O   PRO A 147      -6.689   7.911 -32.161  1.00  1.07           O  
ATOM   2395  CB  PRO A 147      -6.762   7.952 -35.148  1.00  1.07           C  
ATOM   2396  CG  PRO A 147      -6.966   6.460 -35.070  1.00  1.07           C  
ATOM   2397  CD  PRO A 147      -5.591   5.873 -34.824  1.00  1.07           C  
ATOM   2398  HA  PRO A 147      -4.903   9.005 -34.673  1.00  1.07           H  
ATOM   2399 1HB  PRO A 147      -7.645   8.501 -34.782  1.00  1.07           H  
ATOM   2400 2HB  PRO A 147      -6.574   8.316 -36.151  1.00  1.07           H  
ATOM   2401 1HG  PRO A 147      -7.675   6.234 -34.262  1.00  1.07           H  
ATOM   2402 2HG  PRO A 147      -7.423   6.088 -36.003  1.00  1.07           H  
ATOM   2403 1HD  PRO A 147      -5.728   5.025 -34.154  1.00  1.07           H  
ATOM   2404 2HD  PRO A 147      -5.100   5.593 -35.766  1.00  1.07           H  
ATOM   2405  N   ALA A 148      -5.709   9.908 -32.508  1.00  1.19           N  
ATOM   2406  CA  ALA A 148      -6.111  10.479 -31.233  1.00  1.19           C  
ATOM   2407  C   ALA A 148      -5.893   9.502 -30.075  1.00  1.19           C  
ATOM   2408  O   ALA A 148      -6.706   9.468 -29.146  1.00  1.19           O  
ATOM   2409  CB  ALA A 148      -7.563  10.900 -31.307  1.00  1.19           C  
ATOM   2410  H   ALA A 148      -5.165  10.473 -33.143  1.00  1.19           H  
ATOM   2411  HA  ALA A 148      -5.497  11.359 -31.051  1.00  1.19           H  
ATOM   2412 1HB  ALA A 148      -7.846  11.367 -30.379  1.00  1.19           H  
ATOM   2413 2HB  ALA A 148      -7.694  11.615 -32.117  1.00  1.19           H  
ATOM   2414 3HB  ALA A 148      -8.194  10.028 -31.485  1.00  1.19           H  
ATOM   2415  N   PHE A 149      -4.751   8.788 -30.063  1.00  1.28           N  
ATOM   2416  CA  PHE A 149      -4.472   7.795 -29.020  1.00  1.28           C  
ATOM   2417  C   PHE A 149      -4.761   8.328 -27.635  1.00  1.28           C  
ATOM   2418  O   PHE A 149      -5.466   7.712 -26.838  1.00  1.28           O  
ATOM   2419  CB  PHE A 149      -2.980   7.475 -28.978  1.00  1.28           C  
ATOM   2420  CG  PHE A 149      -2.607   6.431 -27.965  1.00  1.28           C  
ATOM   2421  CD1 PHE A 149      -2.497   5.159 -28.343  1.00  1.28           C  
ATOM   2422  CD2 PHE A 149      -2.434   6.711 -26.633  1.00  1.28           C  
ATOM   2423  CE1 PHE A 149      -2.217   4.184 -27.479  1.00  1.28           C  
ATOM   2424  CE2 PHE A 149      -2.159   5.696 -25.751  1.00  1.28           C  
ATOM   2425  CZ  PHE A 149      -2.051   4.427 -26.194  1.00  1.28           C  
ATOM   2426  H   PHE A 149      -4.122   8.837 -30.867  1.00  1.28           H  
ATOM   2427  HA  PHE A 149      -5.074   6.905 -29.202  1.00  1.28           H  
ATOM   2428 1HB  PHE A 149      -2.653   7.131 -29.958  1.00  1.28           H  
ATOM   2429 2HB  PHE A 149      -2.413   8.373 -28.757  1.00  1.28           H  
ATOM   2430  HD1 PHE A 149      -2.614   4.932 -29.357  1.00  1.28           H  
ATOM   2431  HD2 PHE A 149      -2.520   7.731 -26.284  1.00  1.28           H  
ATOM   2432  HE1 PHE A 149      -2.123   3.182 -27.836  1.00  1.28           H  
ATOM   2433  HE2 PHE A 149      -2.022   5.905 -24.702  1.00  1.28           H  
ATOM   2434  HZ  PHE A 149      -1.824   3.608 -25.520  1.00  1.28           H  
ATOM   2435  N   PHE A 150      -4.231   9.505 -27.374  1.00  1.34           N  
ATOM   2436  CA  PHE A 150      -4.300  10.181 -26.093  1.00  1.34           C  
ATOM   2437  C   PHE A 150      -5.708  10.482 -25.572  1.00  1.34           C  
ATOM   2438  O   PHE A 150      -5.907  10.656 -24.356  1.00  1.34           O  
ATOM   2439  CB  PHE A 150      -3.446  11.424 -26.214  1.00  1.34           C  
ATOM   2440  CG  PHE A 150      -3.996  12.501 -27.127  1.00  1.34           C  
ATOM   2441  CD1 PHE A 150      -4.781  13.526 -26.652  1.00  1.34           C  
ATOM   2442  CD2 PHE A 150      -3.710  12.469 -28.480  1.00  1.34           C  
ATOM   2443  CE1 PHE A 150      -5.253  14.513 -27.494  1.00  1.34           C  
ATOM   2444  CE2 PHE A 150      -4.195  13.441 -29.329  1.00  1.34           C  
ATOM   2445  CZ  PHE A 150      -4.961  14.462 -28.838  1.00  1.34           C  
ATOM   2446  H   PHE A 150      -3.704   9.947 -28.114  1.00  1.34           H  
ATOM   2447  HA  PHE A 150      -3.816   9.536 -25.367  1.00  1.34           H  
ATOM   2448 1HB  PHE A 150      -3.294  11.834 -25.252  1.00  1.34           H  
ATOM   2449 2HB  PHE A 150      -2.463  11.140 -26.591  1.00  1.34           H  
ATOM   2450  HD1 PHE A 150      -5.017  13.547 -25.609  1.00  1.34           H  
ATOM   2451  HD2 PHE A 150      -3.091  11.658 -28.871  1.00  1.34           H  
ATOM   2452  HE1 PHE A 150      -5.867  15.318 -27.098  1.00  1.34           H  
ATOM   2453  HE2 PHE A 150      -3.968  13.403 -30.390  1.00  1.34           H  
ATOM   2454  HZ  PHE A 150      -5.339  15.224 -29.512  1.00  1.34           H  
ATOM   2455  N   THR A 151      -6.696  10.538 -26.473  1.00  1.35           N  
ATOM   2456  CA  THR A 151      -8.058  10.846 -26.083  1.00  1.35           C  
ATOM   2457  C   THR A 151      -8.840   9.574 -25.822  1.00  1.35           C  
ATOM   2458  O   THR A 151      -9.972   9.644 -25.357  1.00  1.35           O  
ATOM   2459  CB  THR A 151      -8.823  11.616 -27.169  1.00  1.35           C  
ATOM   2460  OG1 THR A 151      -9.018  10.782 -28.310  1.00  1.35           O  
ATOM   2461  CG2 THR A 151      -8.035  12.778 -27.606  1.00  1.35           C  
ATOM   2462  H   THR A 151      -6.508  10.338 -27.456  1.00  1.35           H  
ATOM   2463  HA  THR A 151      -8.037  11.441 -25.171  1.00  1.35           H  
ATOM   2464  HB  THR A 151      -9.787  11.941 -26.783  1.00  1.35           H  
ATOM   2465  HG1 THR A 151      -8.182  10.296 -28.519  1.00  1.35           H  
ATOM   2466 1HG2 THR A 151      -8.558  13.315 -28.390  1.00  1.35           H  
ATOM   2467 2HG2 THR A 151      -7.862  13.438 -26.760  1.00  1.35           H  
ATOM   2468 3HG2 THR A 151      -7.091  12.409 -27.997  1.00  1.35           H  
ATOM   2469  N   LYS A 152      -8.264   8.423 -26.180  1.00  1.33           N  
ATOM   2470  CA  LYS A 152      -8.952   7.147 -26.073  1.00  1.33           C  
ATOM   2471  C   LYS A 152      -8.391   6.265 -24.973  1.00  1.33           C  
ATOM   2472  O   LYS A 152      -8.793   5.113 -24.825  1.00  1.33           O  
ATOM   2473  CB  LYS A 152      -8.925   6.430 -27.421  1.00  1.33           C  
ATOM   2474  CG  LYS A 152      -9.625   7.208 -28.534  1.00  1.33           C  
ATOM   2475  CD  LYS A 152     -11.129   7.356 -28.226  1.00  1.33           C  
ATOM   2476  CE  LYS A 152     -11.883   8.098 -29.325  1.00  1.33           C  
ATOM   2477  NZ  LYS A 152     -13.349   8.243 -28.992  1.00  1.33           N  
ATOM   2478  H   LYS A 152      -7.309   8.414 -26.536  1.00  1.33           H  
ATOM   2479  HA  LYS A 152      -9.995   7.344 -25.824  1.00  1.33           H  
ATOM   2480 1HB  LYS A 152      -7.885   6.293 -27.726  1.00  1.33           H  
ATOM   2481 2HB  LYS A 152      -9.384   5.444 -27.332  1.00  1.33           H  
ATOM   2482 1HG  LYS A 152      -9.172   8.194 -28.633  1.00  1.33           H  
ATOM   2483 2HG  LYS A 152      -9.500   6.679 -29.479  1.00  1.33           H  
ATOM   2484 1HD  LYS A 152     -11.570   6.367 -28.099  1.00  1.33           H  
ATOM   2485 2HD  LYS A 152     -11.256   7.913 -27.290  1.00  1.33           H  
ATOM   2486 1HE  LYS A 152     -11.446   9.092 -29.438  1.00  1.33           H  
ATOM   2487 2HE  LYS A 152     -11.783   7.557 -30.265  1.00  1.33           H  
ATOM   2488 1HZ  LYS A 152     -13.821   8.746 -29.722  1.00  1.33           H  
ATOM   2489 2HZ  LYS A 152     -13.766   7.334 -28.888  1.00  1.33           H  
ATOM   2490 3HZ  LYS A 152     -13.455   8.762 -28.095  1.00  1.33           H  
ATOM   2491  N   ILE A 153      -7.489   6.811 -24.175  1.00  1.29           N  
ATOM   2492  CA  ILE A 153      -6.922   6.041 -23.081  1.00  1.29           C  
ATOM   2493  C   ILE A 153      -7.955   5.575 -22.062  1.00  1.29           C  
ATOM   2494  O   ILE A 153      -8.610   6.351 -21.364  1.00  1.29           O  
ATOM   2495  CB  ILE A 153      -5.775   6.857 -22.439  1.00  1.29           C  
ATOM   2496  CG1 ILE A 153      -4.597   6.931 -23.462  1.00  1.29           C  
ATOM   2497  CG2 ILE A 153      -5.394   6.447 -21.023  1.00  1.29           C  
ATOM   2498  CD1 ILE A 153      -3.448   7.843 -23.083  1.00  1.29           C  
ATOM   2499  H   ILE A 153      -7.189   7.759 -24.346  1.00  1.29           H  
ATOM   2500  HA  ILE A 153      -6.467   5.148 -23.509  1.00  1.29           H  
ATOM   2501  HB  ILE A 153      -6.134   7.884 -22.364  1.00  1.29           H  
ATOM   2502 1HG1 ILE A 153      -4.209   5.933 -23.585  1.00  1.29           H  
ATOM   2503 2HG1 ILE A 153      -4.988   7.259 -24.421  1.00  1.29           H  
ATOM   2504 1HG2 ILE A 153      -4.643   7.132 -20.671  1.00  1.29           H  
ATOM   2505 2HG2 ILE A 153      -6.272   6.506 -20.381  1.00  1.29           H  
ATOM   2506 3HG2 ILE A 153      -5.014   5.474 -20.982  1.00  1.29           H  
ATOM   2507 1HD1 ILE A 153      -2.679   7.820 -23.840  1.00  1.29           H  
ATOM   2508 2HD1 ILE A 153      -3.812   8.830 -23.015  1.00  1.29           H  
ATOM   2509 3HD1 ILE A 153      -3.018   7.529 -22.131  1.00  1.29           H  
ATOM   2510  N   ASN A 154      -8.031   4.260 -21.928  1.00  1.24           N  
ATOM   2511  CA  ASN A 154      -8.973   3.623 -21.039  1.00  1.24           C  
ATOM   2512  C   ASN A 154      -8.414   3.654 -19.638  1.00  1.24           C  
ATOM   2513  O   ASN A 154      -7.716   2.724 -19.199  1.00  1.24           O  
ATOM   2514  CB  ASN A 154      -9.252   2.210 -21.526  1.00  1.24           C  
ATOM   2515  CG  ASN A 154     -10.290   1.496 -20.736  1.00  1.24           C  
ATOM   2516  OD1 ASN A 154     -10.409   1.725 -19.526  1.00  1.24           O  
ATOM   2517  ND2 ASN A 154     -11.040   0.635 -21.380  1.00  1.24           N  
ATOM   2518  H   ASN A 154      -7.435   3.684 -22.507  1.00  1.24           H  
ATOM   2519  HA  ASN A 154      -9.903   4.194 -21.042  1.00  1.24           H  
ATOM   2520 1HB  ASN A 154      -9.567   2.244 -22.573  1.00  1.24           H  
ATOM   2521 2HB  ASN A 154      -8.334   1.631 -21.492  1.00  1.24           H  
ATOM   2522 1HD2 ASN A 154     -11.753   0.127 -20.895  1.00  1.24           H  
ATOM   2523 2HD2 ASN A 154     -10.902   0.489 -22.362  1.00  1.24           H  
ATOM   2524  N   LYS A 155      -8.767   4.713 -18.937  1.00  1.18           N  
ATOM   2525  CA  LYS A 155      -8.269   4.978 -17.601  1.00  1.18           C  
ATOM   2526  C   LYS A 155      -8.594   3.849 -16.627  1.00  1.18           C  
ATOM   2527  O   LYS A 155      -7.804   3.550 -15.729  1.00  1.18           O  
ATOM   2528  CB  LYS A 155      -8.875   6.295 -17.107  1.00  1.18           C  
ATOM   2529  CG  LYS A 155      -8.395   7.527 -17.908  1.00  1.18           C  
ATOM   2530  CD  LYS A 155      -8.773   8.866 -17.259  1.00  1.18           C  
ATOM   2531  CE  LYS A 155     -10.217   9.350 -17.491  1.00  1.18           C  
ATOM   2532  NZ  LYS A 155     -10.479   9.652 -18.911  1.00  1.18           N  
ATOM   2533  H   LYS A 155      -9.316   5.418 -19.433  1.00  1.18           H  
ATOM   2534  HA  LYS A 155      -7.184   5.079 -17.653  1.00  1.18           H  
ATOM   2535 1HB  LYS A 155      -9.962   6.244 -17.201  1.00  1.18           H  
ATOM   2536 2HB  LYS A 155      -8.654   6.440 -16.053  1.00  1.18           H  
ATOM   2537 1HG  LYS A 155      -7.311   7.488 -18.016  1.00  1.18           H  
ATOM   2538 2HG  LYS A 155      -8.832   7.500 -18.914  1.00  1.18           H  
ATOM   2539 1HD  LYS A 155      -8.599   8.815 -16.194  1.00  1.18           H  
ATOM   2540 2HD  LYS A 155      -8.126   9.630 -17.674  1.00  1.18           H  
ATOM   2541 1HE  LYS A 155     -10.942   8.626 -17.129  1.00  1.18           H  
ATOM   2542 2HE  LYS A 155     -10.330  10.275 -16.933  1.00  1.18           H  
ATOM   2543 1HZ  LYS A 155     -11.407  10.068 -19.063  1.00  1.18           H  
ATOM   2544 2HZ  LYS A 155      -9.786  10.325 -19.236  1.00  1.18           H  
ATOM   2545 3HZ  LYS A 155     -10.395   8.811 -19.498  1.00  1.18           H  
ATOM   2546  N   ASP A 156      -9.723   3.173 -16.832  1.00  1.12           N  
ATOM   2547  CA  ASP A 156     -10.092   2.104 -15.918  1.00  1.12           C  
ATOM   2548  C   ASP A 156      -9.198   0.887 -16.119  1.00  1.12           C  
ATOM   2549  O   ASP A 156      -8.763   0.267 -15.142  1.00  1.12           O  
ATOM   2550  CB  ASP A 156     -11.558   1.711 -16.108  1.00  1.12           C  
ATOM   2551  CG  ASP A 156     -12.547   2.786 -15.633  1.00  1.12           C  
ATOM   2552  OD1 ASP A 156     -12.142   3.705 -14.951  1.00  1.12           O  
ATOM   2553  OD2 ASP A 156     -13.704   2.672 -15.957  1.00  1.12           O  
ATOM   2554  H   ASP A 156     -10.324   3.417 -17.607  1.00  1.12           H  
ATOM   2555  HA  ASP A 156      -9.958   2.460 -14.897  1.00  1.12           H  
ATOM   2556 1HB  ASP A 156     -11.743   1.508 -17.164  1.00  1.12           H  
ATOM   2557 2HB  ASP A 156     -11.758   0.789 -15.563  1.00  1.12           H  
ATOM   2558  N   ARG A 157      -8.878   0.560 -17.380  1.00  1.07           N  
ATOM   2559  CA  ARG A 157      -8.021  -0.595 -17.623  1.00  1.07           C  
ATOM   2560  C   ARG A 157      -6.652  -0.346 -17.023  1.00  1.07           C  
ATOM   2561  O   ARG A 157      -6.100  -1.226 -16.368  1.00  1.07           O  
ATOM   2562  CB  ARG A 157      -7.893  -0.952 -19.104  1.00  1.07           C  
ATOM   2563  CG  ARG A 157      -7.063  -2.248 -19.380  1.00  1.07           C  
ATOM   2564  CD  ARG A 157      -7.096  -2.694 -20.833  1.00  1.07           C  
ATOM   2565  NE  ARG A 157      -6.447  -4.026 -21.025  1.00  1.07           N  
ATOM   2566  CZ  ARG A 157      -5.154  -4.268 -21.387  1.00  1.07           C  
ATOM   2567  NH1 ARG A 157      -4.336  -3.297 -21.654  1.00  1.07           N  
ATOM   2568  NH2 ARG A 157      -4.716  -5.514 -21.478  1.00  1.07           N  
ATOM   2569  H   ARG A 157      -9.251   1.103 -18.158  1.00  1.07           H  
ATOM   2570  HA  ARG A 157      -8.459  -1.457 -17.120  1.00  1.07           H  
ATOM   2571 1HB  ARG A 157      -8.884  -1.089 -19.531  1.00  1.07           H  
ATOM   2572 2HB  ARG A 157      -7.426  -0.125 -19.626  1.00  1.07           H  
ATOM   2573 1HG  ARG A 157      -6.028  -2.050 -19.118  1.00  1.07           H  
ATOM   2574 2HG  ARG A 157      -7.440  -3.061 -18.760  1.00  1.07           H  
ATOM   2575 1HD  ARG A 157      -8.129  -2.765 -21.175  1.00  1.07           H  
ATOM   2576 2HD  ARG A 157      -6.564  -1.966 -21.446  1.00  1.07           H  
ATOM   2577  HE  ARG A 157      -7.022  -4.837 -20.835  1.00  1.07           H  
ATOM   2578 1HH1 ARG A 157      -4.649  -2.347 -21.590  1.00  1.07           H  
ATOM   2579 2HH1 ARG A 157      -3.376  -3.511 -21.915  1.00  1.07           H  
ATOM   2580 1HH2 ARG A 157      -5.333  -6.284 -21.277  1.00  1.07           H  
ATOM   2581 2HH2 ARG A 157      -3.726  -5.705 -21.749  1.00  1.07           H  
ATOM   2582  N   VAL A 158      -6.109   0.860 -17.192  1.00  1.04           N  
ATOM   2583  CA  VAL A 158      -4.792   1.106 -16.615  1.00  1.04           C  
ATOM   2584  C   VAL A 158      -4.786   1.011 -15.104  1.00  1.04           C  
ATOM   2585  O   VAL A 158      -3.859   0.444 -14.520  1.00  1.04           O  
ATOM   2586  CB  VAL A 158      -4.185   2.439 -17.000  1.00  1.04           C  
ATOM   2587  CG1 VAL A 158      -2.951   2.607 -16.124  1.00  1.04           C  
ATOM   2588  CG2 VAL A 158      -3.819   2.417 -18.452  1.00  1.04           C  
ATOM   2589  H   VAL A 158      -6.605   1.577 -17.728  1.00  1.04           H  
ATOM   2590  HA  VAL A 158      -4.122   0.342 -16.995  1.00  1.04           H  
ATOM   2591  HB  VAL A 158      -4.887   3.257 -16.794  1.00  1.04           H  
ATOM   2592 1HG1 VAL A 158      -2.465   3.505 -16.322  1.00  1.04           H  
ATOM   2593 2HG1 VAL A 158      -3.252   2.595 -15.079  1.00  1.04           H  
ATOM   2594 3HG1 VAL A 158      -2.272   1.788 -16.305  1.00  1.04           H  
ATOM   2595 1HG2 VAL A 158      -3.359   3.352 -18.750  1.00  1.04           H  
ATOM   2596 2HG2 VAL A 158      -3.127   1.598 -18.650  1.00  1.04           H  
ATOM   2597 3HG2 VAL A 158      -4.727   2.265 -18.998  1.00  1.04           H  
ATOM   2598  N   LEU A 159      -5.801   1.565 -14.449  1.00  1.01           N  
ATOM   2599  CA  LEU A 159      -5.829   1.476 -13.002  1.00  1.01           C  
ATOM   2600  C   LEU A 159      -5.882   0.016 -12.562  1.00  1.01           C  
ATOM   2601  O   LEU A 159      -5.215  -0.362 -11.591  1.00  1.01           O  
ATOM   2602  CB  LEU A 159      -7.016   2.268 -12.474  1.00  1.01           C  
ATOM   2603  CG  LEU A 159      -6.876   3.784 -12.612  1.00  1.01           C  
ATOM   2604  CD1 LEU A 159      -8.191   4.443 -12.284  1.00  1.01           C  
ATOM   2605  CD2 LEU A 159      -5.782   4.284 -11.667  1.00  1.01           C  
ATOM   2606  H   LEU A 159      -6.550   2.054 -14.947  1.00  1.01           H  
ATOM   2607  HA  LEU A 159      -4.915   1.921 -12.614  1.00  1.01           H  
ATOM   2608 1HB  LEU A 159      -7.906   1.965 -13.033  1.00  1.01           H  
ATOM   2609 2HB  LEU A 159      -7.164   2.029 -11.423  1.00  1.01           H  
ATOM   2610  HG  LEU A 159      -6.612   4.033 -13.634  1.00  1.01           H  
ATOM   2611 1HD1 LEU A 159      -8.087   5.507 -12.397  1.00  1.01           H  
ATOM   2612 2HD1 LEU A 159      -8.957   4.081 -12.970  1.00  1.01           H  
ATOM   2613 3HD1 LEU A 159      -8.478   4.212 -11.257  1.00  1.01           H  
ATOM   2614 1HD2 LEU A 159      -5.696   5.362 -11.770  1.00  1.01           H  
ATOM   2615 2HD2 LEU A 159      -6.045   4.042 -10.635  1.00  1.01           H  
ATOM   2616 3HD2 LEU A 159      -4.834   3.808 -11.921  1.00  1.01           H  
ATOM   2617  N   GLU A 160      -6.623  -0.820 -13.296  1.00  1.01           N  
ATOM   2618  CA  GLU A 160      -6.683  -2.241 -12.976  1.00  1.01           C  
ATOM   2619  C   GLU A 160      -5.346  -2.929 -13.254  1.00  1.01           C  
ATOM   2620  O   GLU A 160      -4.912  -3.777 -12.480  1.00  1.01           O  
ATOM   2621  CB  GLU A 160      -7.824  -2.926 -13.732  1.00  1.01           C  
ATOM   2622  CG  GLU A 160      -7.953  -4.433 -13.447  1.00  1.01           C  
ATOM   2623  CD  GLU A 160      -8.186  -4.774 -11.979  1.00  1.01           C  
ATOM   2624  OE1 GLU A 160      -8.500  -3.899 -11.204  1.00  1.01           O  
ATOM   2625  OE2 GLU A 160      -8.045  -5.928 -11.635  1.00  1.01           O  
ATOM   2626  H   GLU A 160      -7.177  -0.461 -14.079  1.00  1.01           H  
ATOM   2627  HA  GLU A 160      -6.890  -2.335 -11.912  1.00  1.01           H  
ATOM   2628 1HB  GLU A 160      -8.770  -2.446 -13.477  1.00  1.01           H  
ATOM   2629 2HB  GLU A 160      -7.675  -2.796 -14.804  1.00  1.01           H  
ATOM   2630 1HG  GLU A 160      -8.779  -4.828 -14.036  1.00  1.01           H  
ATOM   2631 2HG  GLU A 160      -7.038  -4.923 -13.786  1.00  1.01           H  
ATOM   2632  N   LEU A 161      -4.666  -2.560 -14.338  1.00  1.02           N  
ATOM   2633  CA  LEU A 161      -3.375  -3.175 -14.630  1.00  1.02           C  
ATOM   2634  C   LEU A 161      -2.370  -2.853 -13.526  1.00  1.02           C  
ATOM   2635  O   LEU A 161      -1.608  -3.720 -13.103  1.00  1.02           O  
ATOM   2636  CB  LEU A 161      -2.840  -2.668 -15.981  1.00  1.02           C  
ATOM   2637  CG  LEU A 161      -3.604  -3.141 -17.211  1.00  1.02           C  
ATOM   2638  CD1 LEU A 161      -3.113  -2.398 -18.412  1.00  1.02           C  
ATOM   2639  CD2 LEU A 161      -3.403  -4.619 -17.390  1.00  1.02           C  
ATOM   2640  H   LEU A 161      -5.061  -1.871 -14.975  1.00  1.02           H  
ATOM   2641  HA  LEU A 161      -3.509  -4.253 -14.679  1.00  1.02           H  
ATOM   2642 1HB  LEU A 161      -2.865  -1.579 -15.972  1.00  1.02           H  
ATOM   2643 2HB  LEU A 161      -1.818  -2.981 -16.090  1.00  1.02           H  
ATOM   2644  HG  LEU A 161      -4.653  -2.946 -17.087  1.00  1.02           H  
ATOM   2645 1HD1 LEU A 161      -3.649  -2.727 -19.260  1.00  1.02           H  
ATOM   2646 2HD1 LEU A 161      -3.272  -1.338 -18.278  1.00  1.02           H  
ATOM   2647 3HD1 LEU A 161      -2.053  -2.602 -18.552  1.00  1.02           H  
ATOM   2648 1HD2 LEU A 161      -3.952  -4.955 -18.271  1.00  1.02           H  
ATOM   2649 2HD2 LEU A 161      -2.340  -4.829 -17.523  1.00  1.02           H  
ATOM   2650 3HD2 LEU A 161      -3.771  -5.143 -16.508  1.00  1.02           H  
ATOM   2651  N   LEU A 162      -2.402  -1.614 -13.029  1.00  1.05           N  
ATOM   2652  CA  LEU A 162      -1.504  -1.176 -11.969  1.00  1.05           C  
ATOM   2653  C   LEU A 162      -1.867  -1.680 -10.572  1.00  1.05           C  
ATOM   2654  O   LEU A 162      -0.967  -2.007  -9.788  1.00  1.05           O  
ATOM   2655  CB  LEU A 162      -1.443   0.358 -11.946  1.00  1.05           C  
ATOM   2656  CG  LEU A 162      -0.735   1.026 -13.110  1.00  1.05           C  
ATOM   2657  CD1 LEU A 162      -0.900   2.527 -12.992  1.00  1.05           C  
ATOM   2658  CD2 LEU A 162       0.743   0.652 -13.073  1.00  1.05           C  
ATOM   2659  H   LEU A 162      -3.056  -0.941 -13.431  1.00  1.05           H  
ATOM   2660  HA  LEU A 162      -0.510  -1.549 -12.203  1.00  1.05           H  
ATOM   2661 1HB  LEU A 162      -2.471   0.728 -11.945  1.00  1.05           H  
ATOM   2662 2HB  LEU A 162      -0.984   0.680 -11.046  1.00  1.05           H  
ATOM   2663  HG  LEU A 162      -1.182   0.696 -14.052  1.00  1.05           H  
ATOM   2664 1HD1 LEU A 162      -0.397   3.011 -13.827  1.00  1.05           H  
ATOM   2665 2HD1 LEU A 162      -1.961   2.774 -13.011  1.00  1.05           H  
ATOM   2666 3HD1 LEU A 162      -0.465   2.874 -12.055  1.00  1.05           H  
ATOM   2667 1HD2 LEU A 162       1.264   1.123 -13.901  1.00  1.05           H  
ATOM   2668 2HD2 LEU A 162       1.180   0.989 -12.137  1.00  1.05           H  
ATOM   2669 3HD2 LEU A 162       0.839  -0.425 -13.147  1.00  1.05           H  
ATOM   2670  N   ARG A 163      -3.164  -1.781 -10.265  1.00  1.09           N  
ATOM   2671  CA  ARG A 163      -3.600  -2.129  -8.915  1.00  1.09           C  
ATOM   2672  C   ARG A 163      -2.796  -3.245  -8.223  1.00  1.09           C  
ATOM   2673  O   ARG A 163      -2.183  -2.955  -7.209  1.00  1.09           O  
ATOM   2674  CB  ARG A 163      -5.114  -2.389  -8.864  1.00  1.09           C  
ATOM   2675  CG  ARG A 163      -5.659  -2.768  -7.497  1.00  1.09           C  
ATOM   2676  CD  ARG A 163      -7.119  -3.082  -7.555  1.00  1.09           C  
ATOM   2677  NE  ARG A 163      -7.398  -4.266  -8.367  1.00  1.09           N  
ATOM   2678  CZ  ARG A 163      -7.253  -5.543  -7.943  1.00  1.09           C  
ATOM   2679  NH1 ARG A 163      -6.836  -5.797  -6.712  1.00  1.09           N  
ATOM   2680  NH2 ARG A 163      -7.533  -6.540  -8.767  1.00  1.09           N  
ATOM   2681  H   ARG A 163      -3.875  -1.526 -10.953  1.00  1.09           H  
ATOM   2682  HA  ARG A 163      -3.456  -1.240  -8.306  1.00  1.09           H  
ATOM   2683 1HB  ARG A 163      -5.605  -1.450  -9.115  1.00  1.09           H  
ATOM   2684 2HB  ARG A 163      -5.467  -3.092  -9.596  1.00  1.09           H  
ATOM   2685 1HG  ARG A 163      -5.130  -3.650  -7.129  1.00  1.09           H  
ATOM   2686 2HG  ARG A 163      -5.510  -1.944  -6.804  1.00  1.09           H  
ATOM   2687 1HD  ARG A 163      -7.497  -3.259  -6.550  1.00  1.09           H  
ATOM   2688 2HD  ARG A 163      -7.647  -2.238  -8.000  1.00  1.09           H  
ATOM   2689  HE  ARG A 163      -7.740  -4.121  -9.336  1.00  1.09           H  
ATOM   2690 1HH1 ARG A 163      -6.621  -5.035  -6.084  1.00  1.09           H  
ATOM   2691 2HH1 ARG A 163      -6.732  -6.752  -6.402  1.00  1.09           H  
ATOM   2692 1HH2 ARG A 163      -7.843  -6.330  -9.735  1.00  1.09           H  
ATOM   2693 2HH2 ARG A 163      -7.431  -7.493  -8.467  1.00  1.09           H  
ATOM   2694  N   PRO A 164      -2.633  -4.475  -8.756  1.00  1.13           N  
ATOM   2695  CA  PRO A 164      -1.940  -5.581  -8.095  1.00  1.13           C  
ATOM   2696  C   PRO A 164      -0.481  -5.281  -7.718  1.00  1.13           C  
ATOM   2697  O   PRO A 164       0.111  -5.996  -6.905  1.00  1.13           O  
ATOM   2698  CB  PRO A 164      -1.970  -6.683  -9.165  1.00  1.13           C  
ATOM   2699  CG  PRO A 164      -3.136  -6.333 -10.044  1.00  1.13           C  
ATOM   2700  CD  PRO A 164      -3.133  -4.829 -10.097  1.00  1.13           C  
ATOM   2701  HA  PRO A 164      -2.510  -5.878  -7.205  1.00  1.13           H  
ATOM   2702 1HB  PRO A 164      -1.015  -6.695  -9.711  1.00  1.13           H  
ATOM   2703 2HB  PRO A 164      -2.074  -7.666  -8.684  1.00  1.13           H  
ATOM   2704 1HG  PRO A 164      -3.012  -6.782 -11.039  1.00  1.13           H  
ATOM   2705 2HG  PRO A 164      -4.071  -6.734  -9.628  1.00  1.13           H  
ATOM   2706 1HD  PRO A 164      -2.447  -4.479 -10.871  1.00  1.13           H  
ATOM   2707 2HD  PRO A 164      -4.124  -4.521 -10.280  1.00  1.13           H  
ATOM   2708  N   HIS A 165       0.115  -4.267  -8.346  1.00  1.16           N  
ATOM   2709  CA  HIS A 165       1.501  -3.914  -8.112  1.00  1.16           C  
ATOM   2710  C   HIS A 165       1.609  -2.669  -7.233  1.00  1.16           C  
ATOM   2711  O   HIS A 165       2.676  -2.360  -6.693  1.00  1.16           O  
ATOM   2712  CB  HIS A 165       2.147  -3.649  -9.457  1.00  1.16           C  
ATOM   2713  CG  HIS A 165       2.060  -4.803 -10.375  1.00  1.16           C  
ATOM   2714  ND1 HIS A 165       3.036  -5.773 -10.460  1.00  1.16           N  
ATOM   2715  CD2 HIS A 165       1.083  -5.168 -11.232  1.00  1.16           C  
ATOM   2716  CE1 HIS A 165       2.669  -6.681 -11.350  1.00  1.16           C  
ATOM   2717  NE2 HIS A 165       1.486  -6.338 -11.833  1.00  1.16           N  
ATOM   2718  H   HIS A 165      -0.407  -3.674  -8.986  1.00  1.16           H  
ATOM   2719  HA  HIS A 165       2.017  -4.734  -7.617  1.00  1.16           H  
ATOM   2720 1HB  HIS A 165       1.688  -2.775  -9.931  1.00  1.16           H  
ATOM   2721 2HB  HIS A 165       3.186  -3.449  -9.297  1.00  1.16           H  
ATOM   2722  HD2 HIS A 165       0.148  -4.629 -11.410  1.00  1.16           H  
ATOM   2723  HE1 HIS A 165       3.241  -7.564 -11.633  1.00  1.16           H  
ATOM   2724  HE2 HIS A 165       0.954  -6.846 -12.527  1.00  1.16           H  
ATOM   2725  N   LEU A 166       0.510  -1.921  -7.149  1.00  1.18           N  
ATOM   2726  CA  LEU A 166       0.408  -0.725  -6.329  1.00  1.18           C  
ATOM   2727  C   LEU A 166      -0.670  -0.971  -5.284  1.00  1.18           C  
ATOM   2728  O   LEU A 166      -1.802  -0.544  -5.467  1.00  1.18           O  
ATOM   2729  CB  LEU A 166      -0.046   0.486  -7.153  1.00  1.18           C  
ATOM   2730  CG  LEU A 166       0.935   1.240  -8.076  1.00  1.18           C  
ATOM   2731  CD1 LEU A 166       1.424   0.357  -9.153  1.00  1.18           C  
ATOM   2732  CD2 LEU A 166       0.184   2.418  -8.683  1.00  1.18           C  
ATOM   2733  H   LEU A 166      -0.333  -2.224  -7.638  1.00  1.18           H  
ATOM   2734  HA  LEU A 166       1.360  -0.533  -5.837  1.00  1.18           H  
ATOM   2735 1HB  LEU A 166      -0.848   0.133  -7.794  1.00  1.18           H  
ATOM   2736 2HB  LEU A 166      -0.464   1.218  -6.468  1.00  1.18           H  
ATOM   2737  HG  LEU A 166       1.780   1.597  -7.521  1.00  1.18           H  
ATOM   2738 1HD1 LEU A 166       2.072   0.927  -9.798  1.00  1.18           H  
ATOM   2739 2HD1 LEU A 166       1.966  -0.461  -8.732  1.00  1.18           H  
ATOM   2740 3HD1 LEU A 166       0.604  -0.019  -9.719  1.00  1.18           H  
ATOM   2741 1HD2 LEU A 166       0.830   2.975  -9.346  1.00  1.18           H  
ATOM   2742 2HD2 LEU A 166      -0.656   2.049  -9.245  1.00  1.18           H  
ATOM   2743 3HD2 LEU A 166      -0.172   3.071  -7.887  1.00  1.18           H  
ATOM   2744  N   ASN A 167      -0.341  -1.565  -4.149  1.00  1.17           N  
ATOM   2745  CA  ASN A 167      -1.406  -1.901  -3.199  1.00  1.17           C  
ATOM   2746  C   ASN A 167      -1.641  -0.789  -2.189  1.00  1.17           C  
ATOM   2747  O   ASN A 167      -2.400  -0.942  -1.232  1.00  1.17           O  
ATOM   2748  CB  ASN A 167      -1.144  -3.216  -2.495  1.00  1.17           C  
ATOM   2749  CG  ASN A 167      -1.306  -4.422  -3.401  1.00  1.17           C  
ATOM   2750  OD1 ASN A 167      -2.179  -4.449  -4.276  1.00  1.17           O  
ATOM   2751  ND2 ASN A 167      -0.496  -5.423  -3.187  1.00  1.17           N  
ATOM   2752  H   ASN A 167       0.609  -1.868  -3.995  1.00  1.17           H  
ATOM   2753  HA  ASN A 167      -2.336  -2.015  -3.759  1.00  1.17           H  
ATOM   2754 1HB  ASN A 167      -0.151  -3.211  -2.085  1.00  1.17           H  
ATOM   2755 2HB  ASN A 167      -1.837  -3.315  -1.660  1.00  1.17           H  
ATOM   2756 1HD2 ASN A 167      -0.562  -6.250  -3.750  1.00  1.17           H  
ATOM   2757 2HD2 ASN A 167       0.183  -5.369  -2.455  1.00  1.17           H  
ATOM   2758  N   CYS A 168      -0.984   0.334  -2.411  1.00  1.13           N  
ATOM   2759  CA  CYS A 168      -1.169   1.503  -1.585  1.00  1.13           C  
ATOM   2760  C   CYS A 168      -2.284   2.335  -2.179  1.00  1.13           C  
ATOM   2761  O   CYS A 168      -2.126   2.905  -3.269  1.00  1.13           O  
ATOM   2762  CB  CYS A 168       0.097   2.336  -1.529  1.00  1.13           C  
ATOM   2763  SG  CYS A 168      -0.075   3.839  -0.549  1.00  1.13           S  
ATOM   2764  H   CYS A 168      -0.368   0.376  -3.207  1.00  1.13           H  
ATOM   2765  HA  CYS A 168      -1.446   1.193  -0.577  1.00  1.13           H  
ATOM   2766 1HB  CYS A 168       0.899   1.743  -1.113  1.00  1.13           H  
ATOM   2767 2HB  CYS A 168       0.396   2.621  -2.536  1.00  1.13           H  
ATOM   2768  HG  CYS A 168       1.168   4.268  -0.738  1.00  1.13           H  
ATOM   2769  N   GLU A 169      -3.395   2.446  -1.459  1.00  1.08           N  
ATOM   2770  CA  GLU A 169      -4.525   3.166  -2.013  1.00  1.08           C  
ATOM   2771  C   GLU A 169      -4.189   4.610  -2.291  1.00  1.08           C  
ATOM   2772  O   GLU A 169      -4.635   5.162  -3.289  1.00  1.08           O  
ATOM   2773  CB  GLU A 169      -5.732   3.152  -1.080  1.00  1.08           C  
ATOM   2774  CG  GLU A 169      -6.454   1.835  -0.919  1.00  1.08           C  
ATOM   2775  CD  GLU A 169      -7.679   1.986  -0.032  1.00  1.08           C  
ATOM   2776  OE1 GLU A 169      -7.864   3.064   0.505  1.00  1.08           O  
ATOM   2777  OE2 GLU A 169      -8.423   1.045   0.101  1.00  1.08           O  
ATOM   2778  H   GLU A 169      -3.466   1.981  -0.563  1.00  1.08           H  
ATOM   2779  HA  GLU A 169      -4.804   2.691  -2.955  1.00  1.08           H  
ATOM   2780 1HB  GLU A 169      -5.416   3.473  -0.088  1.00  1.08           H  
ATOM   2781 2HB  GLU A 169      -6.444   3.875  -1.429  1.00  1.08           H  
ATOM   2782 1HG  GLU A 169      -6.761   1.472  -1.900  1.00  1.08           H  
ATOM   2783 2HG  GLU A 169      -5.773   1.104  -0.483  1.00  1.08           H  
ATOM   2784  N   ALA A 170      -3.395   5.225  -1.423  1.00  1.02           N  
ATOM   2785  CA  ALA A 170      -3.065   6.627  -1.596  1.00  1.02           C  
ATOM   2786  C   ALA A 170      -2.340   6.876  -2.923  1.00  1.02           C  
ATOM   2787  O   ALA A 170      -2.553   7.909  -3.567  1.00  1.02           O  
ATOM   2788  CB  ALA A 170      -2.232   7.099  -0.434  1.00  1.02           C  
ATOM   2789  H   ALA A 170      -3.036   4.713  -0.630  1.00  1.02           H  
ATOM   2790  HA  ALA A 170      -3.997   7.192  -1.606  1.00  1.02           H  
ATOM   2791 1HB  ALA A 170      -2.041   8.150  -0.556  1.00  1.02           H  
ATOM   2792 2HB  ALA A 170      -2.774   6.933   0.489  1.00  1.02           H  
ATOM   2793 3HB  ALA A 170      -1.298   6.557  -0.404  1.00  1.02           H  
ATOM   2794  N   THR A 171      -1.483   5.936  -3.340  1.00  0.96           N  
ATOM   2795  CA  THR A 171      -0.754   6.098  -4.595  1.00  0.96           C  
ATOM   2796  C   THR A 171      -1.718   5.932  -5.756  1.00  0.96           C  
ATOM   2797  O   THR A 171      -1.702   6.723  -6.705  1.00  0.96           O  
ATOM   2798  CB  THR A 171       0.401   5.101  -4.739  1.00  0.96           C  
ATOM   2799  OG1 THR A 171       1.322   5.281  -3.663  1.00  0.96           O  
ATOM   2800  CG2 THR A 171       1.144   5.319  -6.069  1.00  0.96           C  
ATOM   2801  H   THR A 171      -1.357   5.093  -2.792  1.00  0.96           H  
ATOM   2802  HA  THR A 171      -0.343   7.107  -4.634  1.00  0.96           H  
ATOM   2803  HB  THR A 171       0.004   4.083  -4.706  1.00  0.96           H  
ATOM   2804  HG1 THR A 171       2.066   4.689  -3.795  1.00  0.96           H  
ATOM   2805 1HG2 THR A 171       1.960   4.602  -6.153  1.00  0.96           H  
ATOM   2806 2HG2 THR A 171       0.452   5.181  -6.898  1.00  0.96           H  
ATOM   2807 3HG2 THR A 171       1.545   6.330  -6.099  1.00  0.96           H  
ATOM   2808  N   LEU A 172      -2.583   4.912  -5.673  1.00  0.91           N  
ATOM   2809  CA  LEU A 172      -3.555   4.693  -6.736  1.00  0.91           C  
ATOM   2810  C   LEU A 172      -4.508   5.866  -6.879  1.00  0.91           C  
ATOM   2811  O   LEU A 172      -4.823   6.262  -7.998  1.00  0.91           O  
ATOM   2812  CB  LEU A 172      -4.365   3.418  -6.483  1.00  0.91           C  
ATOM   2813  CG  LEU A 172      -3.635   2.100  -6.691  1.00  0.91           C  
ATOM   2814  CD1 LEU A 172      -4.492   0.955  -6.172  1.00  0.91           C  
ATOM   2815  CD2 LEU A 172      -3.380   1.925  -8.205  1.00  0.91           C  
ATOM   2816  H   LEU A 172      -2.551   4.286  -4.862  1.00  0.91           H  
ATOM   2817  HA  LEU A 172      -3.013   4.576  -7.673  1.00  0.91           H  
ATOM   2818 1HB  LEU A 172      -4.711   3.438  -5.449  1.00  0.91           H  
ATOM   2819 2HB  LEU A 172      -5.238   3.426  -7.134  1.00  0.91           H  
ATOM   2820  HG  LEU A 172      -2.690   2.105  -6.142  1.00  0.91           H  
ATOM   2821 1HD1 LEU A 172      -3.979   0.015  -6.330  1.00  0.91           H  
ATOM   2822 2HD1 LEU A 172      -4.671   1.092  -5.105  1.00  0.91           H  
ATOM   2823 3HD1 LEU A 172      -5.439   0.939  -6.704  1.00  0.91           H  
ATOM   2824 1HD2 LEU A 172      -2.866   0.994  -8.389  1.00  0.91           H  
ATOM   2825 2HD2 LEU A 172      -4.333   1.917  -8.735  1.00  0.91           H  
ATOM   2826 3HD2 LEU A 172      -2.778   2.752  -8.565  1.00  0.91           H  
ATOM   2827  N   LYS A 173      -4.939   6.446  -5.758  1.00  0.87           N  
ATOM   2828  CA  LYS A 173      -5.840   7.590  -5.775  1.00  0.87           C  
ATOM   2829  C   LYS A 173      -5.138   8.815  -6.355  1.00  0.87           C  
ATOM   2830  O   LYS A 173      -5.718   9.549  -7.153  1.00  0.87           O  
ATOM   2831  CB  LYS A 173      -6.370   7.846  -4.361  1.00  0.87           C  
ATOM   2832  CG  LYS A 173      -7.366   6.767  -3.874  1.00  0.87           C  
ATOM   2833  CD  LYS A 173      -7.777   6.960  -2.414  1.00  0.87           C  
ATOM   2834  CE  LYS A 173      -8.744   5.850  -1.960  1.00  0.87           C  
ATOM   2835  NZ  LYS A 173      -9.068   5.941  -0.504  1.00  0.87           N  
ATOM   2836  H   LYS A 173      -4.653   6.065  -4.860  1.00  0.87           H  
ATOM   2837  HA  LYS A 173      -6.686   7.353  -6.421  1.00  0.87           H  
ATOM   2838 1HB  LYS A 173      -5.531   7.866  -3.661  1.00  0.87           H  
ATOM   2839 2HB  LYS A 173      -6.861   8.817  -4.320  1.00  0.87           H  
ATOM   2840 1HG  LYS A 173      -8.263   6.810  -4.494  1.00  0.87           H  
ATOM   2841 2HG  LYS A 173      -6.925   5.780  -3.991  1.00  0.87           H  
ATOM   2842 1HD  LYS A 173      -6.879   6.919  -1.786  1.00  0.87           H  
ATOM   2843 2HD  LYS A 173      -8.250   7.931  -2.282  1.00  0.87           H  
ATOM   2844 1HE  LYS A 173      -9.665   5.926  -2.529  1.00  0.87           H  
ATOM   2845 2HE  LYS A 173      -8.293   4.885  -2.158  1.00  0.87           H  
ATOM   2846 1HZ  LYS A 173      -9.697   5.185  -0.251  1.00  0.87           H  
ATOM   2847 2HZ  LYS A 173      -8.209   5.853   0.034  1.00  0.87           H  
ATOM   2848 3HZ  LYS A 173      -9.501   6.827  -0.303  1.00  0.87           H  
ATOM   2849  N   LEU A 174      -3.859   9.014  -6.020  1.00  0.84           N  
ATOM   2850  CA  LEU A 174      -3.130  10.143  -6.582  1.00  0.84           C  
ATOM   2851  C   LEU A 174      -3.081   9.963  -8.105  1.00  0.84           C  
ATOM   2852  O   LEU A 174      -3.369  10.893  -8.862  1.00  0.84           O  
ATOM   2853  CB  LEU A 174      -1.693  10.198  -6.031  1.00  0.84           C  
ATOM   2854  CG  LEU A 174      -0.803  11.392  -6.497  1.00  0.84           C  
ATOM   2855  CD1 LEU A 174      -1.402  12.709  -5.960  1.00  0.84           C  
ATOM   2856  CD2 LEU A 174       0.631  11.193  -6.011  1.00  0.84           C  
ATOM   2857  H   LEU A 174      -3.395   8.411  -5.341  1.00  0.84           H  
ATOM   2858  HA  LEU A 174      -3.657  11.067  -6.346  1.00  0.84           H  
ATOM   2859 1HB  LEU A 174      -1.744  10.220  -4.942  1.00  0.84           H  
ATOM   2860 2HB  LEU A 174      -1.181   9.278  -6.319  1.00  0.84           H  
ATOM   2861  HG  LEU A 174      -0.812  11.436  -7.586  1.00  0.84           H  
ATOM   2862 1HD1 LEU A 174      -0.802  13.552  -6.294  1.00  0.84           H  
ATOM   2863 2HD1 LEU A 174      -2.417  12.826  -6.310  1.00  0.84           H  
ATOM   2864 3HD1 LEU A 174      -1.407  12.680  -4.872  1.00  0.84           H  
ATOM   2865 1HD2 LEU A 174       1.250  12.025  -6.350  1.00  0.84           H  
ATOM   2866 2HD2 LEU A 174       0.643  11.149  -4.922  1.00  0.84           H  
ATOM   2867 3HD2 LEU A 174       1.019  10.270  -6.409  1.00  0.84           H  
ATOM   2868  N   PHE A 175      -2.736   8.742  -8.546  1.00  0.83           N  
ATOM   2869  CA  PHE A 175      -2.619   8.428  -9.965  1.00  0.83           C  
ATOM   2870  C   PHE A 175      -3.965   8.631 -10.655  1.00  0.83           C  
ATOM   2871  O   PHE A 175      -4.020   9.273 -11.703  1.00  0.83           O  
ATOM   2872  CB  PHE A 175      -2.127   6.981 -10.157  1.00  0.83           C  
ATOM   2873  CG  PHE A 175      -1.714   6.591 -11.583  1.00  0.83           C  
ATOM   2874  CD1 PHE A 175      -0.410   6.800 -12.001  1.00  0.83           C  
ATOM   2875  CD2 PHE A 175      -2.591   6.045 -12.484  1.00  0.83           C  
ATOM   2876  CE1 PHE A 175       0.013   6.467 -13.258  1.00  0.83           C  
ATOM   2877  CE2 PHE A 175      -2.177   5.703 -13.756  1.00  0.83           C  
ATOM   2878  CZ  PHE A 175      -0.859   5.917 -14.139  1.00  0.83           C  
ATOM   2879  H   PHE A 175      -2.520   8.012  -7.867  1.00  0.83           H  
ATOM   2880  HA  PHE A 175      -1.925   9.118 -10.420  1.00  0.83           H  
ATOM   2881 1HB  PHE A 175      -1.277   6.805  -9.498  1.00  0.83           H  
ATOM   2882 2HB  PHE A 175      -2.915   6.298  -9.838  1.00  0.83           H  
ATOM   2883  HD1 PHE A 175       0.291   7.223 -11.311  1.00  0.83           H  
ATOM   2884  HD2 PHE A 175      -3.608   5.886 -12.184  1.00  0.83           H  
ATOM   2885  HE1 PHE A 175       1.046   6.644 -13.544  1.00  0.83           H  
ATOM   2886  HE2 PHE A 175      -2.886   5.264 -14.456  1.00  0.83           H  
ATOM   2887  HZ  PHE A 175      -0.517   5.651 -15.135  1.00  0.83           H  
ATOM   2888  N   GLU A 176      -5.053   8.115 -10.064  1.00  0.84           N  
ATOM   2889  CA  GLU A 176      -6.376   8.259 -10.662  1.00  0.84           C  
ATOM   2890  C   GLU A 176      -6.743   9.727 -10.846  1.00  0.84           C  
ATOM   2891  O   GLU A 176      -7.195  10.126 -11.924  1.00  0.84           O  
ATOM   2892  CB  GLU A 176      -7.450   7.550  -9.835  1.00  0.84           C  
ATOM   2893  CG  GLU A 176      -8.847   7.650 -10.444  1.00  0.84           C  
ATOM   2894  CD  GLU A 176      -9.899   6.796  -9.750  1.00  0.84           C  
ATOM   2895  OE1 GLU A 176      -9.608   6.176  -8.758  1.00  0.84           O  
ATOM   2896  OE2 GLU A 176     -11.002   6.756 -10.256  1.00  0.84           O  
ATOM   2897  H   GLU A 176      -4.959   7.596  -9.195  1.00  0.84           H  
ATOM   2898  HA  GLU A 176      -6.362   7.776 -11.630  1.00  0.84           H  
ATOM   2899 1HB  GLU A 176      -7.192   6.496  -9.729  1.00  0.84           H  
ATOM   2900 2HB  GLU A 176      -7.480   7.983  -8.833  1.00  0.84           H  
ATOM   2901 1HG  GLU A 176      -9.157   8.692 -10.362  1.00  0.84           H  
ATOM   2902 2HG  GLU A 176      -8.809   7.411 -11.498  1.00  0.84           H  
ATOM   2903  N   GLU A 177      -6.492  10.547  -9.823  1.00  0.87           N  
ATOM   2904  CA  GLU A 177      -6.790  11.964  -9.936  1.00  0.87           C  
ATOM   2905  C   GLU A 177      -5.924  12.604 -11.011  1.00  0.87           C  
ATOM   2906  O   GLU A 177      -6.376  13.489 -11.736  1.00  0.87           O  
ATOM   2907  CB  GLU A 177      -6.593  12.675  -8.594  1.00  0.87           C  
ATOM   2908  CG  GLU A 177      -7.643  12.346  -7.525  1.00  0.87           C  
ATOM   2909  CD  GLU A 177      -9.020  12.884  -7.858  1.00  0.87           C  
ATOM   2910  OE1 GLU A 177      -9.119  14.061  -8.123  1.00  0.87           O  
ATOM   2911  OE2 GLU A 177      -9.965  12.126  -7.846  1.00  0.87           O  
ATOM   2912  H   GLU A 177      -6.114  10.175  -8.949  1.00  0.87           H  
ATOM   2913  HA  GLU A 177      -7.832  12.072 -10.231  1.00  0.87           H  
ATOM   2914 1HB  GLU A 177      -5.610  12.420  -8.190  1.00  0.87           H  
ATOM   2915 2HB  GLU A 177      -6.620  13.748  -8.749  1.00  0.87           H  
ATOM   2916 1HG  GLU A 177      -7.705  11.262  -7.426  1.00  0.87           H  
ATOM   2917 2HG  GLU A 177      -7.313  12.752  -6.570  1.00  0.87           H  
ATOM   2918  N   ALA A 178      -4.675  12.159 -11.145  1.00  0.92           N  
ATOM   2919  CA  ALA A 178      -3.833  12.731 -12.178  1.00  0.92           C  
ATOM   2920  C   ALA A 178      -4.402  12.441 -13.565  1.00  0.92           C  
ATOM   2921  O   ALA A 178      -4.559  13.353 -14.385  1.00  0.92           O  
ATOM   2922  CB  ALA A 178      -2.426  12.169 -12.076  1.00  0.92           C  
ATOM   2923  H   ALA A 178      -4.307  11.448 -10.512  1.00  0.92           H  
ATOM   2924  HA  ALA A 178      -3.807  13.809 -12.041  1.00  0.92           H  
ATOM   2925 1HB  ALA A 178      -1.808  12.614 -12.844  1.00  0.92           H  
ATOM   2926 2HB  ALA A 178      -2.012  12.384 -11.101  1.00  0.92           H  
ATOM   2927 3HB  ALA A 178      -2.457  11.100 -12.211  1.00  0.92           H  
ATOM   2928  N   ILE A 179      -4.801  11.192 -13.810  1.00  0.99           N  
ATOM   2929  CA  ILE A 179      -5.295  10.826 -15.134  1.00  0.99           C  
ATOM   2930  C   ILE A 179      -6.686  11.387 -15.436  1.00  0.99           C  
ATOM   2931  O   ILE A 179      -7.024  11.633 -16.589  1.00  0.99           O  
ATOM   2932  CB  ILE A 179      -5.180   9.300 -15.354  1.00  0.99           C  
ATOM   2933  CG1 ILE A 179      -6.030   8.517 -14.459  1.00  0.99           C  
ATOM   2934  CG2 ILE A 179      -3.794   8.908 -15.128  1.00  0.99           C  
ATOM   2935  CD1 ILE A 179      -6.008   7.028 -14.776  1.00  0.99           C  
ATOM   2936  H   ILE A 179      -4.697  10.483 -13.080  1.00  0.99           H  
ATOM   2937  HA  ILE A 179      -4.618  11.270 -15.862  1.00  0.99           H  
ATOM   2938  HB  ILE A 179      -5.461   9.058 -16.359  1.00  0.99           H  
ATOM   2939 1HG1 ILE A 179      -5.680   8.670 -13.471  1.00  0.99           H  
ATOM   2940 2HG1 ILE A 179      -7.047   8.877 -14.518  1.00  0.99           H  
ATOM   2941 1HG2 ILE A 179      -3.678   7.846 -15.302  1.00  0.99           H  
ATOM   2942 2HG2 ILE A 179      -3.160   9.467 -15.800  1.00  0.99           H  
ATOM   2943 3HG2 ILE A 179      -3.526   9.136 -14.105  1.00  0.99           H  
ATOM   2944 1HD1 ILE A 179      -6.648   6.502 -14.077  1.00  0.99           H  
ATOM   2945 2HD1 ILE A 179      -6.357   6.864 -15.779  1.00  0.99           H  
ATOM   2946 3HD1 ILE A 179      -4.992   6.654 -14.687  1.00  0.99           H  
ATOM   2947  N   ARG A 180      -7.465  11.686 -14.408  1.00  1.07           N  
ATOM   2948  CA  ARG A 180      -8.779  12.272 -14.619  1.00  1.07           C  
ATOM   2949  C   ARG A 180      -8.764  13.801 -14.668  1.00  1.07           C  
ATOM   2950  O   ARG A 180      -9.832  14.418 -14.705  1.00  1.07           O  
ATOM   2951  CB  ARG A 180      -9.762  11.856 -13.534  1.00  1.07           C  
ATOM   2952  CG  ARG A 180     -10.168  10.381 -13.517  1.00  1.07           C  
ATOM   2953  CD  ARG A 180     -11.220  10.129 -12.486  1.00  1.07           C  
ATOM   2954  NE  ARG A 180     -11.588   8.721 -12.379  1.00  1.07           N  
ATOM   2955  CZ  ARG A 180     -12.448   8.060 -13.160  1.00  1.07           C  
ATOM   2956  NH1 ARG A 180     -13.058   8.645 -14.173  1.00  1.07           N  
ATOM   2957  NH2 ARG A 180     -12.662   6.800 -12.874  1.00  1.07           N  
ATOM   2958  H   ARG A 180      -7.169  11.447 -13.460  1.00  1.07           H  
ATOM   2959  HA  ARG A 180      -9.157  11.912 -15.573  1.00  1.07           H  
ATOM   2960 1HB  ARG A 180      -9.312  12.071 -12.560  1.00  1.07           H  
ATOM   2961 2HB  ARG A 180     -10.668  12.453 -13.613  1.00  1.07           H  
ATOM   2962 1HG  ARG A 180     -10.565  10.098 -14.484  1.00  1.07           H  
ATOM   2963 2HG  ARG A 180      -9.302   9.761 -13.284  1.00  1.07           H  
ATOM   2964 1HD  ARG A 180     -10.840  10.451 -11.513  1.00  1.07           H  
ATOM   2965 2HD  ARG A 180     -12.114  10.697 -12.731  1.00  1.07           H  
ATOM   2966  HE  ARG A 180     -11.189   8.171 -11.609  1.00  1.07           H  
ATOM   2967 1HH1 ARG A 180     -12.883   9.618 -14.374  1.00  1.07           H  
ATOM   2968 2HH1 ARG A 180     -13.704   8.114 -14.741  1.00  1.07           H  
ATOM   2969 1HH2 ARG A 180     -12.166   6.408 -12.060  1.00  1.07           H  
ATOM   2970 2HH2 ARG A 180     -13.299   6.238 -13.426  1.00  1.07           H  
ATOM   2971  N   THR A 181      -7.583  14.428 -14.647  1.00  1.16           N  
ATOM   2972  CA  THR A 181      -7.545  15.884 -14.615  1.00  1.16           C  
ATOM   2973  C   THR A 181      -8.331  16.483 -15.786  1.00  1.16           C  
ATOM   2974  O   THR A 181      -8.107  16.149 -16.952  1.00  1.16           O  
ATOM   2975  CB  THR A 181      -6.098  16.414 -14.673  1.00  1.16           C  
ATOM   2976  OG1 THR A 181      -5.326  15.827 -13.635  1.00  1.16           O  
ATOM   2977  CG2 THR A 181      -6.102  17.915 -14.434  1.00  1.16           C  
ATOM   2978  H   THR A 181      -6.704  13.906 -14.622  1.00  1.16           H  
ATOM   2979  HA  THR A 181      -8.001  16.223 -13.685  1.00  1.16           H  
ATOM   2980  HB  THR A 181      -5.653  16.182 -15.636  1.00  1.16           H  
ATOM   2981  HG1 THR A 181      -5.215  14.871 -13.827  1.00  1.16           H  
ATOM   2982 1HG2 THR A 181      -5.080  18.288 -14.455  1.00  1.16           H  
ATOM   2983 2HG2 THR A 181      -6.681  18.412 -15.198  1.00  1.16           H  
ATOM   2984 3HG2 THR A 181      -6.540  18.128 -13.457  1.00  1.16           H  
ATOM   2985  N   ASP A 182      -9.227  17.407 -15.444  1.00  1.24           N  
ATOM   2986  CA  ASP A 182     -10.108  18.111 -16.374  1.00  1.24           C  
ATOM   2987  C   ASP A 182      -9.392  19.235 -17.138  1.00  1.24           C  
ATOM   2988  O   ASP A 182      -8.242  19.581 -16.830  1.00  1.24           O  
ATOM   2989  CB  ASP A 182     -11.295  18.656 -15.579  1.00  1.24           C  
ATOM   2990  CG  ASP A 182     -12.540  19.072 -16.360  1.00  1.24           C  
ATOM   2991  OD1 ASP A 182     -12.545  19.033 -17.568  1.00  1.24           O  
ATOM   2992  OD2 ASP A 182     -13.427  19.571 -15.708  1.00  1.24           O  
ATOM   2993  H   ASP A 182      -9.317  17.609 -14.459  1.00  1.24           H  
ATOM   2994  HA  ASP A 182     -10.477  17.388 -17.102  1.00  1.24           H  
ATOM   2995 1HB  ASP A 182     -11.614  17.869 -14.893  1.00  1.24           H  
ATOM   2996 2HB  ASP A 182     -10.982  19.444 -14.975  1.00  1.24           H  
ATOM   2997  N   LEU A 183     -10.073  19.785 -18.142  1.00  1.32           N  
ATOM   2998  CA  LEU A 183      -9.494  20.847 -18.961  1.00  1.32           C  
ATOM   2999  C   LEU A 183     -10.247  22.202 -18.826  1.00  1.32           C  
ATOM   3000  O   LEU A 183     -11.400  22.354 -19.241  1.00  1.32           O  
ATOM   3001  CB  LEU A 183      -9.473  20.381 -20.423  1.00  1.32           C  
ATOM   3002  CG  LEU A 183      -8.867  21.340 -21.344  1.00  1.32           C  
ATOM   3003  CD1 LEU A 183      -7.518  21.398 -20.967  1.00  1.32           C  
ATOM   3004  CD2 LEU A 183      -8.960  20.927 -22.719  1.00  1.32           C  
ATOM   3005  H   LEU A 183     -11.026  19.456 -18.305  1.00  1.32           H  
ATOM   3006  HA  LEU A 183      -8.467  21.007 -18.638  1.00  1.32           H  
ATOM   3007 1HB  LEU A 183      -8.879  19.467 -20.477  1.00  1.32           H  
ATOM   3008 2HB  LEU A 183     -10.457  20.146 -20.739  1.00  1.32           H  
ATOM   3009  HG  LEU A 183      -9.326  22.317 -21.216  1.00  1.32           H  
ATOM   3010 1HD1 LEU A 183      -6.994  22.075 -21.561  1.00  1.32           H  
ATOM   3011 2HD1 LEU A 183      -7.469  21.671 -19.962  1.00  1.32           H  
ATOM   3012 3HD1 LEU A 183      -7.103  20.412 -21.089  1.00  1.32           H  
ATOM   3013 1HD2 LEU A 183      -8.460  21.650 -23.319  1.00  1.32           H  
ATOM   3014 2HD2 LEU A 183      -8.469  19.978 -22.824  1.00  1.32           H  
ATOM   3015 3HD2 LEU A 183      -9.998  20.853 -23.016  1.00  1.32           H  
ATOM   3016  N   ALA A 184      -9.562  23.202 -18.264  1.00  1.39           N  
ATOM   3017  CA  ALA A 184     -10.123  24.532 -17.988  1.00  1.39           C  
ATOM   3018  C   ALA A 184     -10.571  25.233 -19.238  1.00  1.39           C  
ATOM   3019  O   ALA A 184     -11.583  25.938 -19.257  1.00  1.39           O  
ATOM   3020  CB  ALA A 184      -9.097  25.447 -17.323  1.00  1.39           C  
ATOM   3021  H   ALA A 184      -8.593  23.042 -18.013  1.00  1.39           H  
ATOM   3022  HA  ALA A 184     -10.983  24.402 -17.330  1.00  1.39           H  
ATOM   3023 1HB  ALA A 184      -9.562  26.410 -17.121  1.00  1.39           H  
ATOM   3024 2HB  ALA A 184      -8.740  25.036 -16.404  1.00  1.39           H  
ATOM   3025 3HB  ALA A 184      -8.252  25.591 -17.991  1.00  1.39           H  
ATOM   3026  N   ASN A 185      -9.829  25.015 -20.312  1.00  1.44           N  
ATOM   3027  CA  ASN A 185     -10.137  25.752 -21.525  1.00  1.44           C  
ATOM   3028  C   ASN A 185     -11.148  25.063 -22.456  1.00  1.44           C  
ATOM   3029  O   ASN A 185     -11.292  25.467 -23.611  1.00  1.44           O  
ATOM   3030  CB  ASN A 185      -8.859  26.099 -22.266  1.00  1.44           C  
ATOM   3031  CG  ASN A 185      -9.018  27.318 -23.131  1.00  1.44           C  
ATOM   3032  OD1 ASN A 185      -9.662  28.274 -22.673  1.00  1.44           O  
ATOM   3033  ND2 ASN A 185      -8.464  27.327 -24.331  1.00  1.44           N  
ATOM   3034  H   ASN A 185      -9.011  24.412 -20.208  1.00  1.44           H  
ATOM   3035  HA  ASN A 185     -10.594  26.697 -21.227  1.00  1.44           H  
ATOM   3036 1HB  ASN A 185      -8.052  26.260 -21.557  1.00  1.44           H  
ATOM   3037 2HB  ASN A 185      -8.600  25.267 -22.912  1.00  1.44           H  
ATOM   3038 1HD2 ASN A 185      -8.588  28.138 -24.958  1.00  1.44           H  
ATOM   3039 2HD2 ASN A 185      -7.907  26.545 -24.649  1.00  1.44           H  
ATOM   3040  N   ILE A 186     -11.948  24.124 -21.938  1.00  1.47           N  
ATOM   3041  CA  ILE A 186     -12.989  23.529 -22.779  1.00  1.47           C  
ATOM   3042  C   ILE A 186     -14.008  24.503 -23.339  1.00  1.47           C  
ATOM   3043  O   ILE A 186     -14.395  24.369 -24.499  1.00  1.47           O  
ATOM   3044  CB  ILE A 186     -13.744  22.403 -22.073  1.00  1.47           C  
ATOM   3045  CG1 ILE A 186     -12.836  21.202 -21.969  1.00  1.47           C  
ATOM   3046  CG2 ILE A 186     -15.042  22.125 -22.772  1.00  1.47           C  
ATOM   3047  CD1 ILE A 186     -13.331  20.094 -21.056  1.00  1.47           C  
ATOM   3048  H   ILE A 186     -11.812  23.785 -20.980  1.00  1.47           H  
ATOM   3049  HA  ILE A 186     -12.490  23.069 -23.625  1.00  1.47           H  
ATOM   3050  HB  ILE A 186     -13.957  22.709 -21.048  1.00  1.47           H  
ATOM   3051 1HG1 ILE A 186     -12.705  20.786 -22.963  1.00  1.47           H  
ATOM   3052 2HG1 ILE A 186     -11.887  21.550 -21.622  1.00  1.47           H  
ATOM   3053 1HG2 ILE A 186     -15.573  21.336 -22.245  1.00  1.47           H  
ATOM   3054 2HG2 ILE A 186     -15.652  23.020 -22.779  1.00  1.47           H  
ATOM   3055 3HG2 ILE A 186     -14.846  21.828 -23.780  1.00  1.47           H  
ATOM   3056 1HD1 ILE A 186     -12.622  19.277 -21.053  1.00  1.47           H  
ATOM   3057 2HD1 ILE A 186     -13.438  20.486 -20.036  1.00  1.47           H  
ATOM   3058 3HD1 ILE A 186     -14.287  19.724 -21.393  1.00  1.47           H  
ATOM   3059  N   ASP A 187     -14.474  25.474 -22.567  1.00  1.50           N  
ATOM   3060  CA  ASP A 187     -15.464  26.388 -23.140  1.00  1.50           C  
ATOM   3061  C   ASP A 187     -14.922  27.117 -24.372  1.00  1.50           C  
ATOM   3062  O   ASP A 187     -15.661  27.375 -25.326  1.00  1.50           O  
ATOM   3063  CB  ASP A 187     -15.944  27.395 -22.101  1.00  1.50           C  
ATOM   3064  CG  ASP A 187     -16.893  26.788 -21.028  1.00  1.50           C  
ATOM   3065  OD1 ASP A 187     -17.409  25.682 -21.208  1.00  1.50           O  
ATOM   3066  OD2 ASP A 187     -17.102  27.449 -20.046  1.00  1.50           O  
ATOM   3067  H   ASP A 187     -14.142  25.575 -21.615  1.00  1.50           H  
ATOM   3068  HA  ASP A 187     -16.317  25.804 -23.461  1.00  1.50           H  
ATOM   3069 1HB  ASP A 187     -15.079  27.825 -21.595  1.00  1.50           H  
ATOM   3070 2HB  ASP A 187     -16.462  28.209 -22.606  1.00  1.50           H  
ATOM   3071  N   ASP A 188     -13.633  27.453 -24.352  1.00  1.51           N  
ATOM   3072  CA  ASP A 188     -13.011  28.160 -25.464  1.00  1.51           C  
ATOM   3073  C   ASP A 188     -12.825  27.214 -26.637  1.00  1.51           C  
ATOM   3074  O   ASP A 188     -13.096  27.579 -27.787  1.00  1.51           O  
ATOM   3075  CB  ASP A 188     -11.684  28.750 -25.013  1.00  1.51           C  
ATOM   3076  CG  ASP A 188     -10.986  29.740 -25.987  1.00  1.51           C  
ATOM   3077  OD1 ASP A 188     -11.567  30.784 -26.293  1.00  1.51           O  
ATOM   3078  OD2 ASP A 188      -9.827  29.479 -26.362  1.00  1.51           O  
ATOM   3079  H   ASP A 188     -13.065  27.194 -23.553  1.00  1.51           H  
ATOM   3080  HA  ASP A 188     -13.669  28.960 -25.783  1.00  1.51           H  
ATOM   3081 1HB  ASP A 188     -11.804  29.228 -24.043  1.00  1.51           H  
ATOM   3082 2HB  ASP A 188     -11.024  27.920 -24.878  1.00  1.51           H  
ATOM   3083  N   LEU A 189     -12.405  25.978 -26.353  1.00  1.52           N  
ATOM   3084  CA  LEU A 189     -12.205  25.030 -27.432  1.00  1.52           C  
ATOM   3085  C   LEU A 189     -13.540  24.787 -28.132  1.00  1.52           C  
ATOM   3086  O   LEU A 189     -13.610  24.711 -29.365  1.00  1.52           O  
ATOM   3087  CB  LEU A 189     -11.648  23.702 -26.892  1.00  1.52           C  
ATOM   3088  CG  LEU A 189     -10.203  23.724 -26.342  1.00  1.52           C  
ATOM   3089  CD1 LEU A 189      -9.908  22.383 -25.747  1.00  1.52           C  
ATOM   3090  CD2 LEU A 189      -9.210  24.056 -27.446  1.00  1.52           C  
ATOM   3091  H   LEU A 189     -12.192  25.716 -25.390  1.00  1.52           H  
ATOM   3092  HA  LEU A 189     -11.503  25.454 -28.144  1.00  1.52           H  
ATOM   3093 1HB  LEU A 189     -12.299  23.376 -26.080  1.00  1.52           H  
ATOM   3094 2HB  LEU A 189     -11.700  22.950 -27.679  1.00  1.52           H  
ATOM   3095  HG  LEU A 189     -10.121  24.475 -25.557  1.00  1.52           H  
ATOM   3096 1HD1 LEU A 189      -8.905  22.391 -25.357  1.00  1.52           H  
ATOM   3097 2HD1 LEU A 189     -10.620  22.172 -24.951  1.00  1.52           H  
ATOM   3098 3HD1 LEU A 189      -9.990  21.624 -26.517  1.00  1.52           H  
ATOM   3099 1HD2 LEU A 189      -8.198  24.064 -27.033  1.00  1.52           H  
ATOM   3100 2HD2 LEU A 189      -9.274  23.308 -28.237  1.00  1.52           H  
ATOM   3101 3HD2 LEU A 189      -9.442  25.037 -27.846  1.00  1.52           H  
ATOM   3102  N   ARG A 190     -14.619  24.725 -27.349  1.00  1.53           N  
ATOM   3103  CA  ARG A 190     -15.940  24.508 -27.915  1.00  1.53           C  
ATOM   3104  C   ARG A 190     -16.345  25.676 -28.813  1.00  1.53           C  
ATOM   3105  O   ARG A 190     -16.750  25.469 -29.961  1.00  1.53           O  
ATOM   3106  CB  ARG A 190     -16.965  24.279 -26.814  1.00  1.53           C  
ATOM   3107  CG  ARG A 190     -18.378  23.930 -27.306  1.00  1.53           C  
ATOM   3108  CD  ARG A 190     -19.283  23.517 -26.184  1.00  1.53           C  
ATOM   3109  NE  ARG A 190     -19.609  24.618 -25.285  1.00  1.53           N  
ATOM   3110  CZ  ARG A 190     -19.109  24.769 -24.046  1.00  1.53           C  
ATOM   3111  NH1 ARG A 190     -18.257  23.915 -23.563  1.00  1.53           N  
ATOM   3112  NH2 ARG A 190     -19.456  25.787 -23.293  1.00  1.53           N  
ATOM   3113  H   ARG A 190     -14.517  24.781 -26.336  1.00  1.53           H  
ATOM   3114  HA  ARG A 190     -15.906  23.605 -28.520  1.00  1.53           H  
ATOM   3115 1HB  ARG A 190     -16.623  23.450 -26.187  1.00  1.53           H  
ATOM   3116 2HB  ARG A 190     -17.027  25.163 -26.180  1.00  1.53           H  
ATOM   3117 1HG  ARG A 190     -18.810  24.802 -27.794  1.00  1.53           H  
ATOM   3118 2HG  ARG A 190     -18.318  23.107 -28.018  1.00  1.53           H  
ATOM   3119 1HD  ARG A 190     -20.212  23.125 -26.596  1.00  1.53           H  
ATOM   3120 2HD  ARG A 190     -18.788  22.736 -25.604  1.00  1.53           H  
ATOM   3121  HE  ARG A 190     -20.262  25.315 -25.614  1.00  1.53           H  
ATOM   3122 1HH1 ARG A 190     -17.966  23.120 -24.122  1.00  1.53           H  
ATOM   3123 2HH1 ARG A 190     -17.878  24.110 -22.620  1.00  1.53           H  
ATOM   3124 1HH2 ARG A 190     -20.106  26.481 -23.621  1.00  1.53           H  
ATOM   3125 2HH2 ARG A 190     -19.024  25.854 -22.358  1.00  1.53           H  
ATOM   3126  N   ARG A 191     -16.147  26.916 -28.341  1.00  1.54           N  
ATOM   3127  CA  ARG A 191     -16.497  28.098 -29.136  1.00  1.54           C  
ATOM   3128  C   ARG A 191     -15.749  28.145 -30.465  1.00  1.54           C  
ATOM   3129  O   ARG A 191     -16.288  28.591 -31.480  1.00  1.54           O  
ATOM   3130  CB  ARG A 191     -16.188  29.391 -28.389  1.00  1.54           C  
ATOM   3131  CG  ARG A 191     -17.121  29.770 -27.242  1.00  1.54           C  
ATOM   3132  CD  ARG A 191     -16.872  31.185 -26.822  1.00  1.54           C  
ATOM   3133  NE  ARG A 191     -15.542  31.361 -26.235  1.00  1.54           N  
ATOM   3134  CZ  ARG A 191     -15.255  31.254 -24.922  1.00  1.54           C  
ATOM   3135  NH1 ARG A 191     -16.214  31.012 -24.049  1.00  1.54           N  
ATOM   3136  NH2 ARG A 191     -14.003  31.397 -24.514  1.00  1.54           N  
ATOM   3137  H   ARG A 191     -15.793  27.047 -27.390  1.00  1.54           H  
ATOM   3138  HA  ARG A 191     -17.566  28.063 -29.342  1.00  1.54           H  
ATOM   3139 1HB  ARG A 191     -15.183  29.317 -27.969  1.00  1.54           H  
ATOM   3140 2HB  ARG A 191     -16.180  30.218 -29.096  1.00  1.54           H  
ATOM   3141 1HG  ARG A 191     -18.156  29.681 -27.568  1.00  1.54           H  
ATOM   3142 2HG  ARG A 191     -16.953  29.124 -26.392  1.00  1.54           H  
ATOM   3143 1HD  ARG A 191     -16.949  31.838 -27.691  1.00  1.54           H  
ATOM   3144 2HD  ARG A 191     -17.613  31.478 -26.081  1.00  1.54           H  
ATOM   3145  HE  ARG A 191     -14.768  31.543 -26.866  1.00  1.54           H  
ATOM   3146 1HH1 ARG A 191     -17.166  30.903 -24.367  1.00  1.54           H  
ATOM   3147 2HH1 ARG A 191     -15.996  30.936 -23.066  1.00  1.54           H  
ATOM   3148 1HH2 ARG A 191     -13.245  31.548 -25.209  1.00  1.54           H  
ATOM   3149 2HH2 ARG A 191     -13.774  31.320 -23.538  1.00  1.54           H  
ATOM   3150  N   LYS A 192     -14.510  27.669 -30.458  1.00  1.55           N  
ATOM   3151  CA  LYS A 192     -13.656  27.661 -31.634  1.00  1.55           C  
ATOM   3152  C   LYS A 192     -13.846  26.440 -32.545  1.00  1.55           C  
ATOM   3153  O   LYS A 192     -13.187  26.339 -33.582  1.00  1.55           O  
ATOM   3154  CB  LYS A 192     -12.210  27.793 -31.176  1.00  1.55           C  
ATOM   3155  CG  LYS A 192     -11.917  29.156 -30.566  1.00  1.55           C  
ATOM   3156  CD  LYS A 192     -10.531  29.261 -29.975  1.00  1.55           C  
ATOM   3157  CE  LYS A 192     -10.283  30.693 -29.483  1.00  1.55           C  
ATOM   3158  NZ  LYS A 192      -9.032  30.822 -28.696  1.00  1.55           N  
ATOM   3159  H   LYS A 192     -14.119  27.337 -29.574  1.00  1.55           H  
ATOM   3160  HA  LYS A 192     -13.899  28.543 -32.225  1.00  1.55           H  
ATOM   3161 1HB  LYS A 192     -12.012  27.039 -30.412  1.00  1.55           H  
ATOM   3162 2HB  LYS A 192     -11.532  27.622 -32.009  1.00  1.55           H  
ATOM   3163 1HG  LYS A 192     -12.040  29.927 -31.323  1.00  1.55           H  
ATOM   3164 2HG  LYS A 192     -12.637  29.343 -29.765  1.00  1.55           H  
ATOM   3165 1HD  LYS A 192     -10.451  28.580 -29.119  1.00  1.55           H  
ATOM   3166 2HD  LYS A 192      -9.781  28.989 -30.714  1.00  1.55           H  
ATOM   3167 1HE  LYS A 192     -10.218  31.345 -30.349  1.00  1.55           H  
ATOM   3168 2HE  LYS A 192     -11.123  31.011 -28.864  1.00  1.55           H  
ATOM   3169 1HZ  LYS A 192      -8.922  31.774 -28.397  1.00  1.55           H  
ATOM   3170 2HZ  LYS A 192      -9.129  30.222 -27.859  1.00  1.55           H  
ATOM   3171 3HZ  LYS A 192      -8.237  30.540 -29.236  1.00  1.55           H  
ATOM   3172  N   GLY A 193     -14.721  25.497 -32.162  1.00  1.57           N  
ATOM   3173  CA  GLY A 193     -14.955  24.301 -32.971  1.00  1.57           C  
ATOM   3174  C   GLY A 193     -13.832  23.268 -32.870  1.00  1.57           C  
ATOM   3175  O   GLY A 193     -13.651  22.439 -33.759  1.00  1.57           O  
ATOM   3176  H   GLY A 193     -15.266  25.616 -31.309  1.00  1.57           H  
ATOM   3177 1HA  GLY A 193     -15.895  23.848 -32.654  1.00  1.57           H  
ATOM   3178 2HA  GLY A 193     -15.085  24.595 -34.010  1.00  1.57           H  
ATOM   3179  N   LEU A 194     -13.076  23.307 -31.784  1.00  1.59           N  
ATOM   3180  CA  LEU A 194     -11.936  22.423 -31.603  1.00  1.59           C  
ATOM   3181  C   LEU A 194     -12.289  21.132 -30.860  1.00  1.59           C  
ATOM   3182  O   LEU A 194     -11.434  20.275 -30.638  1.00  1.59           O  
ATOM   3183  CB  LEU A 194     -10.868  23.227 -30.894  1.00  1.59           C  
ATOM   3184  CG  LEU A 194     -10.424  24.450 -31.702  1.00  1.59           C  
ATOM   3185  CD1 LEU A 194      -9.526  25.301 -30.880  1.00  1.59           C  
ATOM   3186  CD2 LEU A 194      -9.726  23.983 -32.960  1.00  1.59           C  
ATOM   3187  H   LEU A 194     -13.280  23.983 -31.048  1.00  1.59           H  
ATOM   3188  HA  LEU A 194     -11.558  22.153 -32.588  1.00  1.59           H  
ATOM   3189 1HB  LEU A 194     -11.266  23.576 -29.955  1.00  1.59           H  
ATOM   3190 2HB  LEU A 194     -10.003  22.595 -30.705  1.00  1.59           H  
ATOM   3191  HG  LEU A 194     -11.292  25.039 -31.979  1.00  1.59           H  
ATOM   3192 1HD1 LEU A 194      -9.212  26.169 -31.458  1.00  1.59           H  
ATOM   3193 2HD1 LEU A 194     -10.059  25.632 -30.001  1.00  1.59           H  
ATOM   3194 3HD1 LEU A 194      -8.679  24.738 -30.586  1.00  1.59           H  
ATOM   3195 1HD2 LEU A 194      -9.418  24.847 -33.546  1.00  1.59           H  
ATOM   3196 2HD2 LEU A 194      -8.858  23.403 -32.700  1.00  1.59           H  
ATOM   3197 3HD2 LEU A 194     -10.411  23.370 -33.550  1.00  1.59           H  
ATOM   3198  N   ASP A 195     -13.567  20.948 -30.530  1.00  1.61           N  
ATOM   3199  CA  ASP A 195     -14.004  19.734 -29.833  1.00  1.61           C  
ATOM   3200  C   ASP A 195     -13.706  18.501 -30.688  1.00  1.61           C  
ATOM   3201  O   ASP A 195     -13.521  17.399 -30.176  1.00  1.61           O  
ATOM   3202  CB  ASP A 195     -15.502  19.768 -29.530  1.00  1.61           C  
ATOM   3203  CG  ASP A 195     -15.879  20.763 -28.480  1.00  1.61           C  
ATOM   3204  OD1 ASP A 195     -15.009  21.294 -27.843  1.00  1.61           O  
ATOM   3205  OD2 ASP A 195     -17.052  20.988 -28.303  1.00  1.61           O  
ATOM   3206  H   ASP A 195     -14.236  21.671 -30.748  1.00  1.61           H  
ATOM   3207  HA  ASP A 195     -13.456  19.650 -28.893  1.00  1.61           H  
ATOM   3208 1HB  ASP A 195     -16.049  19.998 -30.444  1.00  1.61           H  
ATOM   3209 2HB  ASP A 195     -15.823  18.780 -29.198  1.00  1.61           H  
ATOM   3210  N   GLU A 196     -13.660  18.698 -32.006  1.00  1.66           N  
ATOM   3211  CA  GLU A 196     -13.372  17.640 -32.960  1.00  1.66           C  
ATOM   3212  C   GLU A 196     -11.928  17.140 -32.863  1.00  1.66           C  
ATOM   3213  O   GLU A 196     -11.630  16.034 -33.316  1.00  1.66           O  
ATOM   3214  CB  GLU A 196     -13.658  18.102 -34.390  1.00  1.66           C  
ATOM   3215  CG  GLU A 196     -15.138  18.339 -34.686  1.00  1.66           C  
ATOM   3216  CD  GLU A 196     -15.418  18.709 -36.132  1.00  1.66           C  
ATOM   3217  OE1 GLU A 196     -14.489  18.814 -36.900  1.00  1.66           O  
ATOM   3218  OE2 GLU A 196     -16.570  18.874 -36.465  1.00  1.66           O  
ATOM   3219  H   GLU A 196     -13.824  19.632 -32.354  1.00  1.66           H  
ATOM   3220  HA  GLU A 196     -14.029  16.799 -32.738  1.00  1.66           H  
ATOM   3221 1HB  GLU A 196     -13.125  19.037 -34.578  1.00  1.66           H  
ATOM   3222 2HB  GLU A 196     -13.282  17.362 -35.096  1.00  1.66           H  
ATOM   3223 1HG  GLU A 196     -15.694  17.436 -34.439  1.00  1.66           H  
ATOM   3224 2HG  GLU A 196     -15.493  19.140 -34.038  1.00  1.66           H  
ATOM   3225  N   ILE A 197     -11.017  17.959 -32.312  1.00  1.74           N  
ATOM   3226  CA  ILE A 197      -9.631  17.525 -32.205  1.00  1.74           C  
ATOM   3227  C   ILE A 197      -9.344  17.200 -30.731  1.00  1.74           C  
ATOM   3228  O   ILE A 197      -8.428  16.435 -30.416  1.00  1.74           O  
ATOM   3229  CB  ILE A 197      -8.645  18.602 -32.753  1.00  1.74           C  
ATOM   3230  CG1 ILE A 197      -8.651  19.897 -31.906  1.00  1.74           C  
ATOM   3231  CG2 ILE A 197      -9.055  18.962 -34.168  1.00  1.74           C  
ATOM   3232  CD1 ILE A 197      -7.539  20.880 -32.234  1.00  1.74           C  
ATOM   3233  H   ILE A 197     -11.290  18.858 -31.929  1.00  1.74           H  
ATOM   3234  HA  ILE A 197      -9.494  16.616 -32.786  1.00  1.74           H  
ATOM   3235  HB  ILE A 197      -7.648  18.204 -32.787  1.00  1.74           H  
ATOM   3236 1HG1 ILE A 197      -9.576  20.407 -32.072  1.00  1.74           H  
ATOM   3237 2HG1 ILE A 197      -8.571  19.635 -30.854  1.00  1.74           H  
ATOM   3238 1HG2 ILE A 197      -8.365  19.697 -34.567  1.00  1.74           H  
ATOM   3239 2HG2 ILE A 197      -9.036  18.068 -34.790  1.00  1.74           H  
ATOM   3240 3HG2 ILE A 197     -10.064  19.379 -34.161  1.00  1.74           H  
ATOM   3241 1HD1 ILE A 197      -7.633  21.748 -31.591  1.00  1.74           H  
ATOM   3242 2HD1 ILE A 197      -6.582  20.432 -32.078  1.00  1.74           H  
ATOM   3243 3HD1 ILE A 197      -7.624  21.183 -33.272  1.00  1.74           H  
ATOM   3244  N   PHE A 198     -10.196  17.722 -29.840  1.00  1.86           N  
ATOM   3245  CA  PHE A 198     -10.112  17.493 -28.403  1.00  1.86           C  
ATOM   3246  C   PHE A 198     -11.459  17.189 -27.763  1.00  1.86           C  
ATOM   3247  O   PHE A 198     -12.115  18.116 -27.293  1.00  1.86           O  
ATOM   3248  CB  PHE A 198      -9.598  18.695 -27.630  1.00  1.86           C  
ATOM   3249  CG  PHE A 198      -9.369  18.287 -26.213  1.00  1.86           C  
ATOM   3250  CD1 PHE A 198      -8.248  17.563 -25.860  1.00  1.86           C  
ATOM   3251  CD2 PHE A 198     -10.322  18.551 -25.246  1.00  1.86           C  
ATOM   3252  CE1 PHE A 198      -8.072  17.132 -24.570  1.00  1.86           C  
ATOM   3253  CE2 PHE A 198     -10.160  18.108 -23.950  1.00  1.86           C  
ATOM   3254  CZ  PHE A 198      -9.026  17.397 -23.608  1.00  1.86           C  
ATOM   3255  H   PHE A 198     -10.913  18.359 -30.176  1.00  1.86           H  
ATOM   3256  HA  PHE A 198      -9.428  16.665 -28.226  1.00  1.86           H  
ATOM   3257 1HB  PHE A 198      -8.678  19.064 -28.052  1.00  1.86           H  
ATOM   3258 2HB  PHE A 198     -10.338  19.497 -27.657  1.00  1.86           H  
ATOM   3259  HD1 PHE A 198      -7.504  17.333 -26.617  1.00  1.86           H  
ATOM   3260  HD2 PHE A 198     -11.213  19.098 -25.529  1.00  1.86           H  
ATOM   3261  HE1 PHE A 198      -7.190  16.574 -24.318  1.00  1.86           H  
ATOM   3262  HE2 PHE A 198     -10.924  18.315 -23.200  1.00  1.86           H  
ATOM   3263  HZ  PHE A 198      -8.888  17.045 -22.588  1.00  1.86           H  
ATOM   3264  N   PRO A 199     -11.905  15.931 -27.706  1.00  2.00           N  
ATOM   3265  CA  PRO A 199     -13.177  15.558 -27.136  1.00  2.00           C  
ATOM   3266  C   PRO A 199     -13.210  16.159 -25.743  1.00  2.00           C  
ATOM   3267  O   PRO A 199     -12.251  16.027 -24.985  1.00  2.00           O  
ATOM   3268  CB  PRO A 199     -13.095  14.024 -27.124  1.00  2.00           C  
ATOM   3269  CG  PRO A 199     -12.162  13.709 -28.280  1.00  2.00           C  
ATOM   3270  CD  PRO A 199     -11.120  14.822 -28.230  1.00  2.00           C  
ATOM   3271  HA  PRO A 199     -13.994  15.938 -27.769  1.00  2.00           H  
ATOM   3272 1HB  PRO A 199     -12.710  13.665 -26.157  1.00  2.00           H  
ATOM   3273 2HB  PRO A 199     -14.099  13.589 -27.252  1.00  2.00           H  
ATOM   3274 1HG  PRO A 199     -11.729  12.702 -28.161  1.00  2.00           H  
ATOM   3275 2HG  PRO A 199     -12.722  13.704 -29.226  1.00  2.00           H  
ATOM   3276 1HD  PRO A 199     -10.321  14.579 -27.528  1.00  2.00           H  
ATOM   3277 2HD  PRO A 199     -10.751  15.029 -29.245  1.00  2.00           H  
ATOM   3278  N   ILE A 200     -14.336  16.738 -25.363  1.00  2.12           N  
ATOM   3279  CA  ILE A 200     -14.422  17.442 -24.091  1.00  2.12           C  
ATOM   3280  C   ILE A 200     -15.098  16.648 -22.987  1.00  2.12           C  
ATOM   3281  O   ILE A 200     -15.410  17.171 -21.920  1.00  2.12           O  
ATOM   3282  CB  ILE A 200     -15.114  18.781 -24.328  1.00  2.12           C  
ATOM   3283  CG1 ILE A 200     -16.540  18.591 -24.811  1.00  2.12           C  
ATOM   3284  CG2 ILE A 200     -14.322  19.553 -25.369  1.00  2.12           C  
ATOM   3285  CD1 ILE A 200     -17.329  19.889 -24.837  1.00  2.12           C  
ATOM   3286  H   ILE A 200     -15.118  16.777 -26.003  1.00  2.12           H  
ATOM   3287  HA  ILE A 200     -13.408  17.663 -23.763  1.00  2.12           H  
ATOM   3288  HB  ILE A 200     -15.156  19.328 -23.420  1.00  2.12           H  
ATOM   3289 1HG1 ILE A 200     -16.519  18.182 -25.822  1.00  2.12           H  
ATOM   3290 2HG1 ILE A 200     -17.049  17.883 -24.157  1.00  2.12           H  
ATOM   3291 1HG2 ILE A 200     -14.791  20.510 -25.557  1.00  2.12           H  
ATOM   3292 2HG2 ILE A 200     -13.314  19.711 -25.020  1.00  2.12           H  
ATOM   3293 3HG2 ILE A 200     -14.295  18.992 -26.302  1.00  2.12           H  
ATOM   3294 1HD1 ILE A 200     -18.338  19.696 -25.198  1.00  2.12           H  
ATOM   3295 2HD1 ILE A 200     -17.376  20.309 -23.834  1.00  2.12           H  
ATOM   3296 3HD1 ILE A 200     -16.835  20.601 -25.509  1.00  2.12           H  
ATOM   3297  N   GLY A 201     -15.275  15.358 -23.242  1.00  2.16           N  
ATOM   3298  CA  GLY A 201     -15.836  14.419 -22.274  1.00  2.16           C  
ATOM   3299  C   GLY A 201     -14.732  13.776 -21.429  1.00  2.16           C  
ATOM   3300  O   GLY A 201     -14.984  12.837 -20.675  1.00  2.16           O  
ATOM   3301  H   GLY A 201     -14.995  15.018 -24.151  1.00  2.16           H  
ATOM   3302 1HA  GLY A 201     -16.543  14.938 -21.627  1.00  2.16           H  
ATOM   3303 2HA  GLY A 201     -16.391  13.645 -22.802  1.00  2.16           H  
ATOM   3304  N   ILE A 202     -13.507  14.280 -21.597  1.00  2.10           N  
ATOM   3305  CA  ILE A 202     -12.284  13.778 -20.972  1.00  2.10           C  
ATOM   3306  C   ILE A 202     -12.262  12.244 -20.972  1.00  2.10           C  
ATOM   3307  O   ILE A 202     -12.095  11.590 -19.929  1.00  2.10           O  
ATOM   3308  CB  ILE A 202     -12.157  14.311 -19.526  1.00  2.10           C  
ATOM   3309  CG1 ILE A 202     -12.189  15.874 -19.520  1.00  2.10           C  
ATOM   3310  CG2 ILE A 202     -10.838  13.811 -18.883  1.00  2.10           C  
ATOM   3311  CD1 ILE A 202     -11.065  16.539 -20.297  1.00  2.10           C  
ATOM   3312  H   ILE A 202     -13.420  15.067 -22.221  1.00  2.10           H  
ATOM   3313  HA  ILE A 202     -11.431  14.134 -21.548  1.00  2.10           H  
ATOM   3314  HB  ILE A 202     -13.004  13.958 -18.936  1.00  2.10           H  
ATOM   3315 1HG1 ILE A 202     -13.139  16.211 -19.943  1.00  2.10           H  
ATOM   3316 2HG1 ILE A 202     -12.134  16.217 -18.485  1.00  2.10           H  
ATOM   3317 1HG2 ILE A 202     -10.759  14.188 -17.858  1.00  2.10           H  
ATOM   3318 2HG2 ILE A 202     -10.821  12.726 -18.868  1.00  2.10           H  
ATOM   3319 3HG2 ILE A 202      -9.985  14.171 -19.461  1.00  2.10           H  
ATOM   3320 1HD1 ILE A 202     -11.166  17.619 -20.226  1.00  2.10           H  
ATOM   3321 2HD1 ILE A 202     -10.103  16.240 -19.874  1.00  2.10           H  
ATOM   3322 3HD1 ILE A 202     -11.117  16.235 -21.341  1.00  2.10           H  
ATOM   3323  N   GLU A 203     -12.395  11.675 -22.178  1.00  1.95           N  
ATOM   3324  CA  GLU A 203     -12.388  10.232 -22.350  1.00  1.95           C  
ATOM   3325  C   GLU A 203     -11.023   9.661 -21.987  1.00  1.95           C  
ATOM   3326  O   GLU A 203     -10.926   8.663 -21.268  1.00  1.95           O  
ATOM   3327  CB  GLU A 203     -12.754   9.873 -23.798  1.00  1.95           C  
ATOM   3328  CG  GLU A 203     -14.217  10.150 -24.188  1.00  1.95           C  
ATOM   3329  CD  GLU A 203     -14.531   9.807 -25.654  1.00  1.95           C  
ATOM   3330  OE1 GLU A 203     -13.619   9.479 -26.389  1.00  1.95           O  
ATOM   3331  OE2 GLU A 203     -15.678   9.874 -26.026  1.00  1.95           O  
ATOM   3332  H   GLU A 203     -12.524  12.269 -22.981  1.00  1.95           H  
ATOM   3333  HA  GLU A 203     -13.133   9.798 -21.683  1.00  1.95           H  
ATOM   3334 1HB  GLU A 203     -12.139  10.463 -24.473  1.00  1.95           H  
ATOM   3335 2HB  GLU A 203     -12.531   8.822 -23.988  1.00  1.95           H  
ATOM   3336 1HG  GLU A 203     -14.869   9.564 -23.541  1.00  1.95           H  
ATOM   3337 2HG  GLU A 203     -14.431  11.205 -24.011  1.00  1.95           H  
ATOM   3338  N   GLY A 204      -9.974  10.373 -22.391  1.00  1.74           N  
ATOM   3339  CA  GLY A 204      -8.584   9.994 -22.154  1.00  1.74           C  
ATOM   3340  C   GLY A 204      -7.922  10.869 -21.094  1.00  1.74           C  
ATOM   3341  O   GLY A 204      -8.521  11.187 -20.061  1.00  1.74           O  
ATOM   3342  H   GLY A 204     -10.158  11.189 -22.952  1.00  1.74           H  
ATOM   3343 1HA  GLY A 204      -8.541   8.948 -21.844  1.00  1.74           H  
ATOM   3344 2HA  GLY A 204      -8.024  10.063 -23.082  1.00  1.74           H  
ATOM   3345  N   VAL A 205      -6.650  11.192 -21.327  1.00  1.53           N  
ATOM   3346  CA  VAL A 205      -5.833  11.936 -20.355  1.00  1.53           C  
ATOM   3347  C   VAL A 205      -5.194  13.152 -20.991  1.00  1.53           C  
ATOM   3348  O   VAL A 205      -4.179  13.672 -20.522  1.00  1.53           O  
ATOM   3349  CB  VAL A 205      -4.745  11.038 -19.810  1.00  1.53           C  
ATOM   3350  CG1 VAL A 205      -5.377   9.913 -19.047  1.00  1.53           C  
ATOM   3351  CG2 VAL A 205      -3.976  10.555 -20.937  1.00  1.53           C  
ATOM   3352  H   VAL A 205      -6.239  10.919 -22.226  1.00  1.53           H  
ATOM   3353  HA  VAL A 205      -6.473  12.263 -19.534  1.00  1.53           H  
ATOM   3354  HB  VAL A 205      -4.111  11.597 -19.117  1.00  1.53           H  
ATOM   3355 1HG1 VAL A 205      -4.642   9.289 -18.647  1.00  1.53           H  
ATOM   3356 2HG1 VAL A 205      -5.952  10.327 -18.255  1.00  1.53           H  
ATOM   3357 3HG1 VAL A 205      -6.023   9.333 -19.696  1.00  1.53           H  
ATOM   3358 1HG2 VAL A 205      -3.198   9.895 -20.613  1.00  1.53           H  
ATOM   3359 2HG2 VAL A 205      -4.677  10.037 -21.566  1.00  1.53           H  
ATOM   3360 3HG2 VAL A 205      -3.541  11.401 -21.479  1.00  1.53           H  
ATOM   3361  N   ALA A 206      -5.797  13.582 -22.074  1.00  1.35           N  
ATOM   3362  CA  ALA A 206      -5.333  14.676 -22.901  1.00  1.35           C  
ATOM   3363  C   ALA A 206      -3.892  14.454 -23.358  1.00  1.35           C  
ATOM   3364  O   ALA A 206      -3.468  13.318 -23.527  1.00  1.35           O  
ATOM   3365  CB  ALA A 206      -5.444  15.979 -22.123  1.00  1.35           C  
ATOM   3366  H   ALA A 206      -6.632  13.093 -22.356  1.00  1.35           H  
ATOM   3367  HA  ALA A 206      -5.966  14.720 -23.785  1.00  1.35           H  
ATOM   3368 1HB  ALA A 206      -5.139  16.772 -22.751  1.00  1.35           H  
ATOM   3369 2HB  ALA A 206      -6.478  16.136 -21.819  1.00  1.35           H  
ATOM   3370 3HB  ALA A 206      -4.810  15.956 -21.239  1.00  1.35           H  
ATOM   3371  N   GLN A 207      -3.133  15.528 -23.533  1.00  1.21           N  
ATOM   3372  CA  GLN A 207      -1.784  15.439 -24.082  1.00  1.21           C  
ATOM   3373  C   GLN A 207      -0.919  16.529 -23.502  1.00  1.21           C  
ATOM   3374  O   GLN A 207      -1.338  17.674 -23.440  1.00  1.21           O  
ATOM   3375  CB  GLN A 207      -1.834  15.562 -25.612  1.00  1.21           C  
ATOM   3376  CG  GLN A 207      -0.504  15.443 -26.333  1.00  1.21           C  
ATOM   3377  CD  GLN A 207      -0.677  15.474 -27.863  1.00  1.21           C  
ATOM   3378  OE1 GLN A 207      -0.278  14.558 -28.609  1.00  1.21           O  
ATOM   3379  NE2 GLN A 207      -1.289  16.536 -28.349  1.00  1.21           N  
ATOM   3380  H   GLN A 207      -3.502  16.438 -23.328  1.00  1.21           H  
ATOM   3381  HA  GLN A 207      -1.352  14.474 -23.809  1.00  1.21           H  
ATOM   3382 1HB  GLN A 207      -2.454  14.781 -26.002  1.00  1.21           H  
ATOM   3383 2HB  GLN A 207      -2.289  16.514 -25.895  1.00  1.21           H  
ATOM   3384 1HG  GLN A 207       0.132  16.278 -26.045  1.00  1.21           H  
ATOM   3385 2HG  GLN A 207      -0.036  14.499 -26.056  1.00  1.21           H  
ATOM   3386 1HE2 GLN A 207      -1.452  16.646 -29.318  1.00  1.21           H  
ATOM   3387 2HE2 GLN A 207      -1.643  17.279 -27.764  1.00  1.21           H  
ATOM   3388  N   GLY A 208       0.301  16.188 -23.122  1.00  1.12           N  
ATOM   3389  CA  GLY A 208       1.239  17.144 -22.539  1.00  1.12           C  
ATOM   3390  C   GLY A 208       1.504  16.773 -21.084  1.00  1.12           C  
ATOM   3391  O   GLY A 208       2.565  17.085 -20.532  1.00  1.12           O  
ATOM   3392  H   GLY A 208       0.594  15.225 -23.216  1.00  1.12           H  
ATOM   3393 1HA  GLY A 208       2.172  17.137 -23.102  1.00  1.12           H  
ATOM   3394 2HA  GLY A 208       0.828  18.153 -22.596  1.00  1.12           H  
ATOM   3395  N   SER A 209       0.548  16.069 -20.476  1.00  1.07           N  
ATOM   3396  CA  SER A 209       0.711  15.554 -19.127  1.00  1.07           C  
ATOM   3397  C   SER A 209       1.766  14.472 -19.133  1.00  1.07           C  
ATOM   3398  O   SER A 209       1.681  13.564 -19.964  1.00  1.07           O  
ATOM   3399  CB  SER A 209      -0.574  14.927 -18.613  1.00  1.07           C  
ATOM   3400  OG  SER A 209      -0.329  14.181 -17.415  1.00  1.07           O  
ATOM   3401  H   SER A 209      -0.312  15.883 -20.977  1.00  1.07           H  
ATOM   3402  HA  SER A 209       0.974  16.386 -18.483  1.00  1.07           H  
ATOM   3403 1HB  SER A 209      -1.311  15.709 -18.414  1.00  1.07           H  
ATOM   3404 2HB  SER A 209      -0.992  14.270 -19.378  1.00  1.07           H  
ATOM   3405  HG  SER A 209      -0.166  14.822 -16.700  1.00  1.07           H  
ATOM   3406  N   PRO A 210       2.711  14.461 -18.188  1.00  1.03           N  
ATOM   3407  CA  PRO A 210       3.678  13.411 -17.995  1.00  1.03           C  
ATOM   3408  C   PRO A 210       3.074  12.012 -17.948  1.00  1.03           C  
ATOM   3409  O   PRO A 210       3.752  11.049 -18.302  1.00  1.03           O  
ATOM   3410  CB  PRO A 210       4.302  13.794 -16.650  1.00  1.03           C  
ATOM   3411  CG  PRO A 210       4.217  15.297 -16.607  1.00  1.03           C  
ATOM   3412  CD  PRO A 210       2.915  15.635 -17.299  1.00  1.03           C  
ATOM   3413  HA  PRO A 210       4.429  13.472 -18.800  1.00  1.03           H  
ATOM   3414 1HB  PRO A 210       3.741  13.319 -15.831  1.00  1.03           H  
ATOM   3415 2HB  PRO A 210       5.320  13.421 -16.585  1.00  1.03           H  
ATOM   3416 1HG  PRO A 210       4.247  15.643 -15.555  1.00  1.03           H  
ATOM   3417 2HG  PRO A 210       5.089  15.737 -17.108  1.00  1.03           H  
ATOM   3418 1HD  PRO A 210       2.126  15.749 -16.583  1.00  1.03           H  
ATOM   3419 2HD  PRO A 210       3.072  16.544 -17.899  1.00  1.03           H  
ATOM   3420  N   LEU A 211       1.816  11.852 -17.494  1.00  1.01           N  
ATOM   3421  CA  LEU A 211       1.315  10.479 -17.407  1.00  1.01           C  
ATOM   3422  C   LEU A 211       0.902   9.909 -18.745  1.00  1.01           C  
ATOM   3423  O   LEU A 211       0.854   8.690 -18.897  1.00  1.01           O  
ATOM   3424  CB  LEU A 211       0.143  10.340 -16.425  1.00  1.01           C  
ATOM   3425  CG  LEU A 211       0.528  10.086 -14.969  1.00  1.01           C  
ATOM   3426  CD1 LEU A 211       1.238  11.259 -14.462  1.00  1.01           C  
ATOM   3427  CD2 LEU A 211      -0.677   9.804 -14.178  1.00  1.01           C  
ATOM   3428  H   LEU A 211       1.210  12.643 -17.258  1.00  1.01           H  
ATOM   3429  HA  LEU A 211       2.117   9.853 -17.031  1.00  1.01           H  
ATOM   3430 1HB  LEU A 211      -0.447  11.259 -16.457  1.00  1.01           H  
ATOM   3431 2HB  LEU A 211      -0.487   9.515 -16.749  1.00  1.01           H  
ATOM   3432  HG  LEU A 211       1.187   9.240 -14.905  1.00  1.01           H  
ATOM   3433 1HD1 LEU A 211       1.534  11.099 -13.430  1.00  1.01           H  
ATOM   3434 2HD1 LEU A 211       2.118  11.442 -15.057  1.00  1.01           H  
ATOM   3435 3HD1 LEU A 211       0.571  12.113 -14.527  1.00  1.01           H  
ATOM   3436 1HD2 LEU A 211      -0.411   9.629 -13.139  1.00  1.01           H  
ATOM   3437 2HD2 LEU A 211      -1.351  10.649 -14.249  1.00  1.01           H  
ATOM   3438 3HD2 LEU A 211      -1.147   8.921 -14.579  1.00  1.01           H  
ATOM   3439  N   SER A 212       0.599  10.762 -19.719  1.00  1.01           N  
ATOM   3440  CA  SER A 212       0.139  10.265 -21.006  1.00  1.01           C  
ATOM   3441  C   SER A 212       1.065   9.162 -21.560  1.00  1.01           C  
ATOM   3442  O   SER A 212       0.564   8.073 -21.858  1.00  1.01           O  
ATOM   3443  CB  SER A 212      -0.092  11.401 -21.998  1.00  1.01           C  
ATOM   3444  OG  SER A 212      -0.518  10.905 -23.245  1.00  1.01           O  
ATOM   3445  H   SER A 212       0.725  11.764 -19.584  1.00  1.01           H  
ATOM   3446  HA  SER A 212      -0.836   9.807 -20.852  1.00  1.01           H  
ATOM   3447 1HB  SER A 212      -0.865  12.063 -21.597  1.00  1.01           H  
ATOM   3448 2HB  SER A 212       0.785  12.006 -22.120  1.00  1.01           H  
ATOM   3449  HG  SER A 212      -1.461  10.738 -23.149  1.00  1.01           H  
ATOM   3450  N   PRO A 213       2.394   9.381 -21.770  1.00  1.02           N  
ATOM   3451  CA  PRO A 213       3.285   8.364 -22.276  1.00  1.02           C  
ATOM   3452  C   PRO A 213       3.431   7.128 -21.390  1.00  1.02           C  
ATOM   3453  O   PRO A 213       3.729   6.039 -21.891  1.00  1.02           O  
ATOM   3454  CB  PRO A 213       4.619   9.109 -22.394  1.00  1.02           C  
ATOM   3455  CG  PRO A 213       4.498  10.288 -21.483  1.00  1.02           C  
ATOM   3456  CD  PRO A 213       3.059  10.691 -21.576  1.00  1.02           C  
ATOM   3457  HA  PRO A 213       2.897   8.088 -23.257  1.00  1.02           H  
ATOM   3458 1HB  PRO A 213       5.438   8.441 -22.108  1.00  1.02           H  
ATOM   3459 2HB  PRO A 213       4.791   9.416 -23.419  1.00  1.02           H  
ATOM   3460 1HG  PRO A 213       4.784  10.009 -20.455  1.00  1.02           H  
ATOM   3461 2HG  PRO A 213       5.181  11.089 -21.794  1.00  1.02           H  
ATOM   3462 1HD  PRO A 213       2.809  11.200 -20.676  1.00  1.02           H  
ATOM   3463 2HD  PRO A 213       2.917  11.320 -22.459  1.00  1.02           H  
ATOM   3464  N   LEU A 214       3.198   7.251 -20.080  1.00  1.03           N  
ATOM   3465  CA  LEU A 214       3.281   6.047 -19.266  1.00  1.03           C  
ATOM   3466  C   LEU A 214       2.102   5.176 -19.559  1.00  1.03           C  
ATOM   3467  O   LEU A 214       2.236   3.975 -19.793  1.00  1.03           O  
ATOM   3468  CB  LEU A 214       3.349   6.293 -17.760  1.00  1.03           C  
ATOM   3469  CG  LEU A 214       3.295   4.932 -16.994  1.00  1.03           C  
ATOM   3470  CD1 LEU A 214       4.439   4.065 -17.443  1.00  1.03           C  
ATOM   3471  CD2 LEU A 214       3.334   5.109 -15.476  1.00  1.03           C  
ATOM   3472  H   LEU A 214       2.952   8.139 -19.659  1.00  1.03           H  
ATOM   3473  HA  LEU A 214       4.179   5.503 -19.549  1.00  1.03           H  
ATOM   3474 1HB  LEU A 214       4.279   6.792 -17.535  1.00  1.03           H  
ATOM   3475 2HB  LEU A 214       2.507   6.920 -17.451  1.00  1.03           H  
ATOM   3476  HG  LEU A 214       2.374   4.447 -17.267  1.00  1.03           H  
ATOM   3477 1HD1 LEU A 214       4.353   3.109 -16.951  1.00  1.03           H  
ATOM   3478 2HD1 LEU A 214       4.387   3.920 -18.522  1.00  1.03           H  
ATOM   3479 3HD1 LEU A 214       5.381   4.538 -17.182  1.00  1.03           H  
ATOM   3480 1HD2 LEU A 214       3.267   4.134 -14.998  1.00  1.03           H  
ATOM   3481 2HD2 LEU A 214       4.265   5.574 -15.186  1.00  1.03           H  
ATOM   3482 3HD2 LEU A 214       2.495   5.723 -15.162  1.00  1.03           H  
ATOM   3483  N   LEU A 215       0.941   5.796 -19.561  1.00  1.04           N  
ATOM   3484  CA  LEU A 215      -0.296   5.087 -19.749  1.00  1.04           C  
ATOM   3485  C   LEU A 215      -0.283   4.415 -21.103  1.00  1.04           C  
ATOM   3486  O   LEU A 215      -0.690   3.258 -21.240  1.00  1.04           O  
ATOM   3487  CB  LEU A 215      -1.401   6.114 -19.703  1.00  1.04           C  
ATOM   3488  CG  LEU A 215      -1.584   6.761 -18.379  1.00  1.04           C  
ATOM   3489  CD1 LEU A 215      -2.451   7.855 -18.528  1.00  1.04           C  
ATOM   3490  CD2 LEU A 215      -2.128   5.850 -17.478  1.00  1.04           C  
ATOM   3491  H   LEU A 215       0.917   6.805 -19.396  1.00  1.04           H  
ATOM   3492  HA  LEU A 215      -0.413   4.344 -18.965  1.00  1.04           H  
ATOM   3493 1HB  LEU A 215      -1.180   6.899 -20.422  1.00  1.04           H  
ATOM   3494 2HB  LEU A 215      -2.338   5.638 -19.987  1.00  1.04           H  
ATOM   3495  HG  LEU A 215      -0.636   7.106 -17.999  1.00  1.04           H  
ATOM   3496 1HD1 LEU A 215      -2.587   8.328 -17.589  1.00  1.04           H  
ATOM   3497 2HD1 LEU A 215      -2.014   8.551 -19.226  1.00  1.04           H  
ATOM   3498 3HD1 LEU A 215      -3.387   7.488 -18.895  1.00  1.04           H  
ATOM   3499 1HD2 LEU A 215      -2.266   6.342 -16.535  1.00  1.04           H  
ATOM   3500 2HD2 LEU A 215      -3.087   5.500 -17.847  1.00  1.04           H  
ATOM   3501 3HD2 LEU A 215      -1.426   5.032 -17.387  1.00  1.04           H  
ATOM   3502  N   ALA A 216       0.250   5.119 -22.103  1.00  1.06           N  
ATOM   3503  CA  ALA A 216       0.323   4.549 -23.426  1.00  1.06           C  
ATOM   3504  C   ALA A 216       1.179   3.301 -23.448  1.00  1.06           C  
ATOM   3505  O   ALA A 216       0.772   2.276 -23.996  1.00  1.06           O  
ATOM   3506  CB  ALA A 216       0.888   5.554 -24.374  1.00  1.06           C  
ATOM   3507  H   ALA A 216       0.566   6.078 -21.945  1.00  1.06           H  
ATOM   3508  HA  ALA A 216      -0.674   4.280 -23.723  1.00  1.06           H  
ATOM   3509 1HB  ALA A 216       0.931   5.143 -25.388  1.00  1.06           H  
ATOM   3510 2HB  ALA A 216       0.278   6.456 -24.372  1.00  1.06           H  
ATOM   3511 3HB  ALA A 216       1.877   5.791 -24.037  1.00  1.06           H  
ATOM   3512  N   ASN A 217       2.329   3.347 -22.779  1.00  1.08           N  
ATOM   3513  CA  ASN A 217       3.189   2.181 -22.748  1.00  1.08           C  
ATOM   3514  C   ASN A 217       2.569   1.040 -21.942  1.00  1.08           C  
ATOM   3515  O   ASN A 217       2.687  -0.132 -22.316  1.00  1.08           O  
ATOM   3516  CB  ASN A 217       4.561   2.576 -22.256  1.00  1.08           C  
ATOM   3517  CG  ASN A 217       5.364   3.276 -23.326  1.00  1.08           C  
ATOM   3518  OD1 ASN A 217       5.121   3.046 -24.520  1.00  1.08           O  
ATOM   3519  ND2 ASN A 217       6.297   4.100 -22.939  1.00  1.08           N  
ATOM   3520  H   ASN A 217       2.638   4.209 -22.322  1.00  1.08           H  
ATOM   3521  HA  ASN A 217       3.301   1.820 -23.770  1.00  1.08           H  
ATOM   3522 1HB  ASN A 217       4.466   3.228 -21.382  1.00  1.08           H  
ATOM   3523 2HB  ASN A 217       5.098   1.696 -21.963  1.00  1.08           H  
ATOM   3524 1HD2 ASN A 217       6.868   4.560 -23.619  1.00  1.08           H  
ATOM   3525 2HD2 ASN A 217       6.446   4.261 -21.966  1.00  1.08           H  
ATOM   3526  N   ILE A 218       1.814   1.369 -20.894  1.00  1.10           N  
ATOM   3527  CA  ILE A 218       1.171   0.327 -20.102  1.00  1.10           C  
ATOM   3528  C   ILE A 218       0.216  -0.469 -20.977  1.00  1.10           C  
ATOM   3529  O   ILE A 218       0.161  -1.695 -20.879  1.00  1.10           O  
ATOM   3530  CB  ILE A 218       0.453   0.878 -18.852  1.00  1.10           C  
ATOM   3531  CG1 ILE A 218       1.481   1.384 -17.817  1.00  1.10           C  
ATOM   3532  CG2 ILE A 218      -0.433  -0.173 -18.258  1.00  1.10           C  
ATOM   3533  CD1 ILE A 218       0.849   2.169 -16.688  1.00  1.10           C  
ATOM   3534  H   ILE A 218       1.733   2.346 -20.616  1.00  1.10           H  
ATOM   3535  HA  ILE A 218       1.931  -0.358 -19.754  1.00  1.10           H  
ATOM   3536  HB  ILE A 218      -0.158   1.733 -19.141  1.00  1.10           H  
ATOM   3537 1HG1 ILE A 218       2.009   0.536 -17.396  1.00  1.10           H  
ATOM   3538 2HG1 ILE A 218       2.204   2.014 -18.320  1.00  1.10           H  
ATOM   3539 1HG2 ILE A 218      -0.951   0.220 -17.391  1.00  1.10           H  
ATOM   3540 2HG2 ILE A 218      -1.150  -0.461 -19.013  1.00  1.10           H  
ATOM   3541 3HG2 ILE A 218       0.156  -1.033 -17.964  1.00  1.10           H  
ATOM   3542 1HD1 ILE A 218       1.619   2.494 -15.995  1.00  1.10           H  
ATOM   3543 2HD1 ILE A 218       0.332   3.038 -17.087  1.00  1.10           H  
ATOM   3544 3HD1 ILE A 218       0.142   1.536 -16.165  1.00  1.10           H  
ATOM   3545  N   TYR A 219      -0.527   0.209 -21.850  1.00  1.12           N  
ATOM   3546  CA  TYR A 219      -1.437  -0.504 -22.737  1.00  1.12           C  
ATOM   3547  C   TYR A 219      -0.755  -1.252 -23.849  1.00  1.12           C  
ATOM   3548  O   TYR A 219      -1.163  -2.354 -24.217  1.00  1.12           O  
ATOM   3549  CB  TYR A 219      -2.300   0.445 -23.539  1.00  1.12           C  
ATOM   3550  CG  TYR A 219      -3.264   1.126 -22.881  1.00  1.12           C  
ATOM   3551  CD1 TYR A 219      -3.131   2.448 -22.841  1.00  1.12           C  
ATOM   3552  CD2 TYR A 219      -4.314   0.476 -22.306  1.00  1.12           C  
ATOM   3553  CE1 TYR A 219      -4.016   3.169 -22.237  1.00  1.12           C  
ATOM   3554  CE2 TYR A 219      -5.238   1.205 -21.677  1.00  1.12           C  
ATOM   3555  CZ  TYR A 219      -5.081   2.555 -21.648  1.00  1.12           C  
ATOM   3556  OH  TYR A 219      -5.965   3.282 -21.024  1.00  1.12           O  
ATOM   3557  H   TYR A 219      -0.464   1.231 -21.873  1.00  1.12           H  
ATOM   3558  HA  TYR A 219      -2.030  -1.204 -22.151  1.00  1.12           H  
ATOM   3559 1HB  TYR A 219      -1.647   1.191 -23.990  1.00  1.12           H  
ATOM   3560 2HB  TYR A 219      -2.750  -0.095 -24.352  1.00  1.12           H  
ATOM   3561  HD1 TYR A 219      -2.284   2.908 -23.310  1.00  1.12           H  
ATOM   3562  HD2 TYR A 219      -4.397  -0.601 -22.360  1.00  1.12           H  
ATOM   3563  HE1 TYR A 219      -3.881   4.225 -22.212  1.00  1.12           H  
ATOM   3564  HE2 TYR A 219      -6.091   0.735 -21.201  1.00  1.12           H  
ATOM   3565  HH  TYR A 219      -6.418   2.741 -20.351  1.00  1.12           H  
ATOM   3566  N   LEU A 220       0.272  -0.645 -24.409  1.00  1.14           N  
ATOM   3567  CA  LEU A 220       0.847  -1.194 -25.607  1.00  1.14           C  
ATOM   3568  C   LEU A 220       1.941  -2.237 -25.388  1.00  1.14           C  
ATOM   3569  O   LEU A 220       2.197  -3.051 -26.272  1.00  1.14           O  
ATOM   3570  CB  LEU A 220       1.318  -0.034 -26.452  1.00  1.14           C  
ATOM   3571  CG  LEU A 220       0.161   0.954 -26.855  1.00  1.14           C  
ATOM   3572  CD1 LEU A 220       0.738   2.165 -27.611  1.00  1.14           C  
ATOM   3573  CD2 LEU A 220      -0.897   0.189 -27.670  1.00  1.14           C  
ATOM   3574  H   LEU A 220       0.599   0.257 -24.056  1.00  1.14           H  
ATOM   3575  HA  LEU A 220       0.042  -1.662 -26.158  1.00  1.14           H  
ATOM   3576 1HB  LEU A 220       2.092   0.519 -25.915  1.00  1.14           H  
ATOM   3577 2HB  LEU A 220       1.723  -0.456 -27.344  1.00  1.14           H  
ATOM   3578  HG  LEU A 220      -0.305   1.337 -25.960  1.00  1.14           H  
ATOM   3579 1HD1 LEU A 220      -0.009   2.849 -27.862  1.00  1.14           H  
ATOM   3580 2HD1 LEU A 220       1.469   2.673 -26.977  1.00  1.14           H  
ATOM   3581 3HD1 LEU A 220       1.193   1.869 -28.504  1.00  1.14           H  
ATOM   3582 1HD2 LEU A 220      -1.710   0.858 -27.932  1.00  1.14           H  
ATOM   3583 2HD2 LEU A 220      -0.452  -0.207 -28.573  1.00  1.14           H  
ATOM   3584 3HD2 LEU A 220      -1.290  -0.637 -27.072  1.00  1.14           H  
ATOM   3585  N   ALA A 221       2.508  -2.326 -24.192  1.00  1.14           N  
ATOM   3586  CA  ALA A 221       3.537  -3.336 -23.953  1.00  1.14           C  
ATOM   3587  C   ALA A 221       3.019  -4.746 -24.245  1.00  1.14           C  
ATOM   3588  O   ALA A 221       3.754  -5.584 -24.764  1.00  1.14           O  
ATOM   3589  CB  ALA A 221       4.013  -3.264 -22.530  1.00  1.14           C  
ATOM   3590  H   ALA A 221       2.297  -1.639 -23.467  1.00  1.14           H  
ATOM   3591  HA  ALA A 221       4.375  -3.135 -24.623  1.00  1.14           H  
ATOM   3592 1HB  ALA A 221       4.799  -4.002 -22.366  1.00  1.14           H  
ATOM   3593 2HB  ALA A 221       4.403  -2.285 -22.372  1.00  1.14           H  
ATOM   3594 3HB  ALA A 221       3.181  -3.453 -21.853  1.00  1.14           H  
ATOM   3595  N   ASP A 222       1.738  -5.011 -23.973  1.00  1.12           N  
ATOM   3596  CA  ASP A 222       1.179  -6.336 -24.245  1.00  1.12           C  
ATOM   3597  C   ASP A 222       1.304  -6.691 -25.734  1.00  1.12           C  
ATOM   3598  O   ASP A 222       1.498  -7.856 -26.097  1.00  1.12           O  
ATOM   3599  CB  ASP A 222      -0.316  -6.397 -23.863  1.00  1.12           C  
ATOM   3600  CG  ASP A 222      -0.636  -6.433 -22.355  1.00  1.12           C  
ATOM   3601  OD1 ASP A 222       0.251  -6.661 -21.560  1.00  1.12           O  
ATOM   3602  OD2 ASP A 222      -1.806  -6.253 -22.024  1.00  1.12           O  
ATOM   3603  H   ASP A 222       1.157  -4.287 -23.567  1.00  1.12           H  
ATOM   3604  HA  ASP A 222       1.732  -7.075 -23.665  1.00  1.12           H  
ATOM   3605 1HB  ASP A 222      -0.819  -5.523 -24.287  1.00  1.12           H  
ATOM   3606 2HB  ASP A 222      -0.763  -7.274 -24.328  1.00  1.12           H  
ATOM   3607  N   PHE A 223       1.181  -5.678 -26.590  1.00  1.10           N  
ATOM   3608  CA  PHE A 223       1.198  -5.822 -28.035  1.00  1.10           C  
ATOM   3609  C   PHE A 223       2.598  -6.039 -28.518  1.00  1.10           C  
ATOM   3610  O   PHE A 223       2.861  -6.911 -29.348  1.00  1.10           O  
ATOM   3611  CB  PHE A 223       0.688  -4.537 -28.655  1.00  1.10           C  
ATOM   3612  CG  PHE A 223      -0.648  -4.307 -28.380  1.00  1.10           C  
ATOM   3613  CD1 PHE A 223      -1.041  -3.997 -27.104  1.00  1.10           C  
ATOM   3614  CD2 PHE A 223      -1.542  -4.352 -29.357  1.00  1.10           C  
ATOM   3615  CE1 PHE A 223      -2.332  -3.758 -26.821  1.00  1.10           C  
ATOM   3616  CE2 PHE A 223      -2.807  -4.112 -29.089  1.00  1.10           C  
ATOM   3617  CZ  PHE A 223      -3.231  -3.813 -27.811  1.00  1.10           C  
ATOM   3618  H   PHE A 223       1.108  -4.735 -26.222  1.00  1.10           H  
ATOM   3619  HA  PHE A 223       0.576  -6.670 -28.321  1.00  1.10           H  
ATOM   3620 1HB  PHE A 223       1.263  -3.690 -28.325  1.00  1.10           H  
ATOM   3621 2HB  PHE A 223       0.796  -4.588 -29.721  1.00  1.10           H  
ATOM   3622  HD1 PHE A 223      -0.295  -3.959 -26.312  1.00  1.10           H  
ATOM   3623  HD2 PHE A 223      -1.228  -4.589 -30.373  1.00  1.10           H  
ATOM   3624  HE1 PHE A 223      -2.634  -3.527 -25.805  1.00  1.10           H  
ATOM   3625  HE2 PHE A 223      -3.488  -4.167 -29.892  1.00  1.10           H  
ATOM   3626  HZ  PHE A 223      -4.281  -3.627 -27.604  1.00  1.10           H  
ATOM   3627  N   ASP A 224       3.516  -5.251 -27.972  1.00  1.06           N  
ATOM   3628  CA  ASP A 224       4.896  -5.353 -28.390  1.00  1.06           C  
ATOM   3629  C   ASP A 224       5.431  -6.725 -28.082  1.00  1.06           C  
ATOM   3630  O   ASP A 224       6.072  -7.350 -28.926  1.00  1.06           O  
ATOM   3631  CB  ASP A 224       5.737  -4.325 -27.656  1.00  1.06           C  
ATOM   3632  CG  ASP A 224       5.451  -2.986 -28.122  1.00  1.06           C  
ATOM   3633  OD1 ASP A 224       4.818  -2.896 -29.142  1.00  1.06           O  
ATOM   3634  OD2 ASP A 224       5.808  -2.032 -27.470  1.00  1.06           O  
ATOM   3635  H   ASP A 224       3.228  -4.562 -27.274  1.00  1.06           H  
ATOM   3636  HA  ASP A 224       4.956  -5.182 -29.465  1.00  1.06           H  
ATOM   3637 1HB  ASP A 224       5.535  -4.387 -26.585  1.00  1.06           H  
ATOM   3638 2HB  ASP A 224       6.794  -4.540 -27.815  1.00  1.06           H  
ATOM   3639  N   LEU A 225       5.094  -7.228 -26.901  1.00  1.03           N  
ATOM   3640  CA  LEU A 225       5.558  -8.530 -26.491  1.00  1.03           C  
ATOM   3641  C   LEU A 225       4.906  -9.626 -27.323  1.00  1.03           C  
ATOM   3642  O   LEU A 225       5.586 -10.544 -27.795  1.00  1.03           O  
ATOM   3643  CB  LEU A 225       5.237  -8.702 -25.007  1.00  1.03           C  
ATOM   3644  CG  LEU A 225       6.041  -7.766 -24.074  1.00  1.03           C  
ATOM   3645  CD1 LEU A 225       5.489  -7.852 -22.670  1.00  1.03           C  
ATOM   3646  CD2 LEU A 225       7.506  -8.150 -24.112  1.00  1.03           C  
ATOM   3647  H   LEU A 225       4.540  -6.665 -26.251  1.00  1.03           H  
ATOM   3648  HA  LEU A 225       6.636  -8.574 -26.634  1.00  1.03           H  
ATOM   3649 1HB  LEU A 225       4.175  -8.488 -24.857  1.00  1.03           H  
ATOM   3650 2HB  LEU A 225       5.431  -9.731 -24.716  1.00  1.03           H  
ATOM   3651  HG  LEU A 225       5.937  -6.736 -24.413  1.00  1.03           H  
ATOM   3652 1HD1 LEU A 225       6.049  -7.179 -22.020  1.00  1.03           H  
ATOM   3653 2HD1 LEU A 225       4.436  -7.556 -22.681  1.00  1.03           H  
ATOM   3654 3HD1 LEU A 225       5.579  -8.873 -22.304  1.00  1.03           H  
ATOM   3655 1HD2 LEU A 225       8.070  -7.479 -23.458  1.00  1.03           H  
ATOM   3656 2HD2 LEU A 225       7.623  -9.177 -23.769  1.00  1.03           H  
ATOM   3657 3HD2 LEU A 225       7.875  -8.061 -25.133  1.00  1.03           H  
ATOM   3658  N   ALA A 226       3.596  -9.511 -27.574  1.00  1.00           N  
ATOM   3659  CA  ALA A 226       2.930 -10.532 -28.363  1.00  1.00           C  
ATOM   3660  C   ALA A 226       3.501 -10.611 -29.774  1.00  1.00           C  
ATOM   3661  O   ALA A 226       3.801 -11.696 -30.281  1.00  1.00           O  
ATOM   3662  CB  ALA A 226       1.443 -10.234 -28.439  1.00  1.00           C  
ATOM   3663  H   ALA A 226       3.040  -8.749 -27.182  1.00  1.00           H  
ATOM   3664  HA  ALA A 226       3.086 -11.494 -27.876  1.00  1.00           H  
ATOM   3665 1HB  ALA A 226       0.944 -11.012 -29.011  1.00  1.00           H  
ATOM   3666 2HB  ALA A 226       1.030 -10.197 -27.430  1.00  1.00           H  
ATOM   3667 3HB  ALA A 226       1.295  -9.268 -28.925  1.00  1.00           H  
ATOM   3668  N   MET A 227       3.735  -9.464 -30.397  1.00  0.98           N  
ATOM   3669  CA  MET A 227       4.273  -9.479 -31.744  1.00  0.98           C  
ATOM   3670  C   MET A 227       5.728  -9.938 -31.796  1.00  0.98           C  
ATOM   3671  O   MET A 227       6.098 -10.751 -32.662  1.00  0.98           O  
ATOM   3672  CB  MET A 227       4.053  -8.116 -32.377  1.00  0.98           C  
ATOM   3673  CG  MET A 227       2.583  -7.867 -32.702  1.00  0.98           C  
ATOM   3674  SD  MET A 227       2.307  -6.406 -33.648  1.00  0.98           S  
ATOM   3675  CE  MET A 227       2.424  -5.185 -32.371  1.00  0.98           C  
ATOM   3676  H   MET A 227       3.505  -8.575 -29.951  1.00  0.98           H  
ATOM   3677  HA  MET A 227       3.695 -10.197 -32.322  1.00  0.98           H  
ATOM   3678 1HB  MET A 227       4.390  -7.336 -31.683  1.00  0.98           H  
ATOM   3679 2HB  MET A 227       4.647  -8.027 -33.290  1.00  0.98           H  
ATOM   3680 1HG  MET A 227       2.175  -8.714 -33.251  1.00  0.98           H  
ATOM   3681 2HG  MET A 227       2.031  -7.775 -31.763  1.00  0.98           H  
ATOM   3682 1HE  MET A 227       2.275  -4.199 -32.801  1.00  0.98           H  
ATOM   3683 2HE  MET A 227       1.660  -5.382 -31.633  1.00  0.98           H  
ATOM   3684 3HE  MET A 227       3.404  -5.242 -31.896  1.00  0.98           H  
ATOM   3685  N   ASN A 228       6.534  -9.512 -30.816  1.00  0.95           N  
ATOM   3686  CA  ASN A 228       7.937  -9.895 -30.782  1.00  0.95           C  
ATOM   3687  C   ASN A 228       8.067 -11.416 -30.616  1.00  0.95           C  
ATOM   3688  O   ASN A 228       8.948 -12.045 -31.217  1.00  0.95           O  
ATOM   3689  CB  ASN A 228       8.675  -9.134 -29.679  1.00  0.95           C  
ATOM   3690  CG  ASN A 228       8.906  -7.601 -29.987  1.00  0.95           C  
ATOM   3691  OD1 ASN A 228       8.825  -7.159 -31.148  1.00  0.95           O  
ATOM   3692  ND2 ASN A 228       9.194  -6.833 -28.947  1.00  0.95           N  
ATOM   3693  H   ASN A 228       6.192  -8.866 -30.105  1.00  0.95           H  
ATOM   3694  HA  ASN A 228       8.395  -9.639 -31.730  1.00  0.95           H  
ATOM   3695 1HB  ASN A 228       8.099  -9.216 -28.753  1.00  0.95           H  
ATOM   3696 2HB  ASN A 228       9.639  -9.605 -29.502  1.00  0.95           H  
ATOM   3697 1HD2 ASN A 228       9.349  -5.835 -29.065  1.00  0.95           H  
ATOM   3698 2HD2 ASN A 228       9.253  -7.235 -28.036  1.00  0.95           H  
ATOM   3699  N   SER A 229       7.126 -12.031 -29.876  1.00  0.93           N  
ATOM   3700  CA  SER A 229       7.148 -13.473 -29.623  1.00  0.93           C  
ATOM   3701  C   SER A 229       6.887 -14.293 -30.888  1.00  0.93           C  
ATOM   3702  O   SER A 229       7.131 -15.501 -30.907  1.00  0.93           O  
ATOM   3703  CB  SER A 229       6.128 -13.871 -28.556  1.00  0.93           C  
ATOM   3704  OG  SER A 229       4.793 -13.833 -29.019  1.00  0.93           O  
ATOM   3705  H   SER A 229       6.412 -11.471 -29.405  1.00  0.93           H  
ATOM   3706  HA  SER A 229       8.140 -13.732 -29.253  1.00  0.93           H  
ATOM   3707 1HB  SER A 229       6.357 -14.870 -28.195  1.00  0.93           H  
ATOM   3708 2HB  SER A 229       6.228 -13.191 -27.711  1.00  0.93           H  
ATOM   3709  HG  SER A 229       4.648 -12.975 -29.467  1.00  0.93           H  
ATOM   3710  N   ASN A 230       6.372 -13.645 -31.939  1.00  0.90           N  
ATOM   3711  CA  ASN A 230       6.071 -14.299 -33.200  1.00  0.90           C  
ATOM   3712  C   ASN A 230       7.098 -13.976 -34.283  1.00  0.90           C  
ATOM   3713  O   ASN A 230       6.874 -14.260 -35.462  1.00  0.90           O  
ATOM   3714  CB  ASN A 230       4.663 -13.954 -33.640  1.00  0.90           C  
ATOM   3715  CG  ASN A 230       3.601 -14.664 -32.814  1.00  0.90           C  
ATOM   3716  OD1 ASN A 230       3.320 -15.839 -33.088  1.00  0.90           O  
ATOM   3717  ND2 ASN A 230       3.039 -14.019 -31.821  1.00  0.90           N  
ATOM   3718  H   ASN A 230       6.205 -12.642 -31.886  1.00  0.90           H  
ATOM   3719  HA  ASN A 230       6.112 -15.377 -33.040  1.00  0.90           H  
ATOM   3720 1HB  ASN A 230       4.517 -12.874 -33.543  1.00  0.90           H  
ATOM   3721 2HB  ASN A 230       4.534 -14.213 -34.688  1.00  0.90           H  
ATOM   3722 1HD2 ASN A 230       2.352 -14.479 -31.258  1.00  0.90           H  
ATOM   3723 2HD2 ASN A 230       3.315 -13.075 -31.577  1.00  0.90           H  
ATOM   3724  N   GLY A 231       8.239 -13.408 -33.882  1.00  0.86           N  
ATOM   3725  CA  GLY A 231       9.312 -13.117 -34.824  1.00  0.86           C  
ATOM   3726  C   GLY A 231       9.220 -11.776 -35.551  1.00  0.86           C  
ATOM   3727  O   GLY A 231      10.026 -11.522 -36.449  1.00  0.86           O  
ATOM   3728  H   GLY A 231       8.380 -13.158 -32.901  1.00  0.86           H  
ATOM   3729 1HA  GLY A 231      10.257 -13.155 -34.283  1.00  0.86           H  
ATOM   3730 2HA  GLY A 231       9.354 -13.916 -35.562  1.00  0.86           H  
ATOM   3731  N   ILE A 232       8.254 -10.933 -35.195  1.00  0.84           N  
ATOM   3732  CA  ILE A 232       8.108  -9.637 -35.851  1.00  0.84           C  
ATOM   3733  C   ILE A 232       8.566  -8.559 -34.908  1.00  0.84           C  
ATOM   3734  O   ILE A 232       8.106  -8.491 -33.777  1.00  0.84           O  
ATOM   3735  CB  ILE A 232       6.656  -9.400 -36.288  1.00  0.84           C  
ATOM   3736  CG1 ILE A 232       6.227 -10.515 -37.235  1.00  0.84           C  
ATOM   3737  CG2 ILE A 232       6.484  -8.020 -36.960  1.00  0.84           C  
ATOM   3738  CD1 ILE A 232       7.067 -10.559 -38.463  1.00  0.84           C  
ATOM   3739  H   ILE A 232       7.614 -11.160 -34.432  1.00  0.84           H  
ATOM   3740  HA  ILE A 232       8.743  -9.606 -36.737  1.00  0.84           H  
ATOM   3741  HB  ILE A 232       6.012  -9.453 -35.408  1.00  0.84           H  
ATOM   3742 1HG1 ILE A 232       6.299 -11.477 -36.721  1.00  0.84           H  
ATOM   3743 2HG1 ILE A 232       5.205 -10.363 -37.545  1.00  0.84           H  
ATOM   3744 1HG2 ILE A 232       5.443  -7.893 -37.245  1.00  0.84           H  
ATOM   3745 2HG2 ILE A 232       6.771  -7.228 -36.266  1.00  0.84           H  
ATOM   3746 3HG2 ILE A 232       7.109  -7.964 -37.847  1.00  0.84           H  
ATOM   3747 1HD1 ILE A 232       6.742 -11.341 -39.097  1.00  0.84           H  
ATOM   3748 2HD1 ILE A 232       6.980  -9.615 -38.981  1.00  0.84           H  
ATOM   3749 3HD1 ILE A 232       8.106 -10.727 -38.186  1.00  0.84           H  
ATOM   3750  N   THR A 233       9.480  -7.718 -35.353  1.00  0.82           N  
ATOM   3751  CA  THR A 233       9.997  -6.713 -34.450  1.00  0.82           C  
ATOM   3752  C   THR A 233       9.099  -5.510 -34.471  1.00  0.82           C  
ATOM   3753  O   THR A 233       8.905  -4.895 -35.516  1.00  0.82           O  
ATOM   3754  CB  THR A 233      11.432  -6.298 -34.838  1.00  0.82           C  
ATOM   3755  OG1 THR A 233      12.313  -7.428 -34.746  1.00  0.82           O  
ATOM   3756  CG2 THR A 233      11.935  -5.156 -33.962  1.00  0.82           C  
ATOM   3757  H   THR A 233       9.787  -7.770 -36.322  1.00  0.82           H  
ATOM   3758  HA  THR A 233      10.011  -7.115 -33.438  1.00  0.82           H  
ATOM   3759  HB  THR A 233      11.426  -5.963 -35.861  1.00  0.82           H  
ATOM   3760  HG1 THR A 233      12.018  -8.117 -35.346  1.00  0.82           H  
ATOM   3761 1HG2 THR A 233      12.942  -4.867 -34.270  1.00  0.82           H  
ATOM   3762 2HG2 THR A 233      11.268  -4.297 -34.062  1.00  0.82           H  
ATOM   3763 3HG2 THR A 233      11.954  -5.480 -32.929  1.00  0.82           H  
ATOM   3764  N   CYS A 234       8.533  -5.173 -33.326  1.00  0.83           N  
ATOM   3765  CA  CYS A 234       7.651  -4.024 -33.286  1.00  0.83           C  
ATOM   3766  C   CYS A 234       8.274  -2.860 -32.591  1.00  0.83           C  
ATOM   3767  O   CYS A 234       8.425  -2.895 -31.373  1.00  0.83           O  
ATOM   3768  CB  CYS A 234       6.356  -4.321 -32.564  1.00  0.83           C  
ATOM   3769  SG  CYS A 234       5.255  -2.876 -32.486  1.00  0.83           S  
ATOM   3770  H   CYS A 234       8.704  -5.738 -32.489  1.00  0.83           H  
ATOM   3771  HA  CYS A 234       7.418  -3.730 -34.300  1.00  0.83           H  
ATOM   3772 1HB  CYS A 234       5.830  -5.137 -33.057  1.00  0.83           H  
ATOM   3773 2HB  CYS A 234       6.570  -4.640 -31.541  1.00  0.83           H  
ATOM   3774  HG  CYS A 234       6.131  -2.076 -31.871  1.00  0.83           H  
ATOM   3775  N   LEU A 235       8.618  -1.821 -33.334  1.00  0.86           N  
ATOM   3776  CA  LEU A 235       9.221  -0.680 -32.681  1.00  0.86           C  
ATOM   3777  C   LEU A 235       8.048   0.173 -32.317  1.00  0.86           C  
ATOM   3778  O   LEU A 235       7.113   0.304 -33.114  1.00  0.86           O  
ATOM   3779  CB  LEU A 235      10.199   0.059 -33.582  1.00  0.86           C  
ATOM   3780  CG  LEU A 235      11.303  -0.797 -34.120  1.00  0.86           C  
ATOM   3781  CD1 LEU A 235      12.200   0.029 -34.932  1.00  0.86           C  
ATOM   3782  CD2 LEU A 235      12.017  -1.450 -33.010  1.00  0.86           C  
ATOM   3783  H   LEU A 235       8.447  -1.835 -34.339  1.00  0.86           H  
ATOM   3784  HA  LEU A 235       9.726  -0.974 -31.773  1.00  0.86           H  
ATOM   3785 1HB  LEU A 235       9.660   0.479 -34.419  1.00  0.86           H  
ATOM   3786 2HB  LEU A 235      10.652   0.872 -33.012  1.00  0.86           H  
ATOM   3787  HG  LEU A 235      10.879  -1.565 -34.774  1.00  0.86           H  
ATOM   3788 1HD1 LEU A 235      12.970  -0.611 -35.322  1.00  0.86           H  
ATOM   3789 2HD1 LEU A 235      11.647   0.478 -35.732  1.00  0.86           H  
ATOM   3790 3HD1 LEU A 235      12.648   0.811 -34.315  1.00  0.86           H  
ATOM   3791 1HD2 LEU A 235      12.814  -2.078 -33.409  1.00  0.86           H  
ATOM   3792 2HD2 LEU A 235      12.443  -0.694 -32.353  1.00  0.86           H  
ATOM   3793 3HD2 LEU A 235      11.328  -2.060 -32.457  1.00  0.86           H  
ATOM   3794  N   ARG A 236       8.063   0.756 -31.137  1.00  0.90           N  
ATOM   3795  CA  ARG A 236       6.885   1.514 -30.764  1.00  0.90           C  
ATOM   3796  C   ARG A 236       7.095   2.764 -29.953  1.00  0.90           C  
ATOM   3797  O   ARG A 236       7.859   2.782 -28.988  1.00  0.90           O  
ATOM   3798  CB  ARG A 236       5.952   0.616 -29.976  1.00  0.90           C  
ATOM   3799  CG  ARG A 236       4.659   1.242 -29.610  1.00  0.90           C  
ATOM   3800  CD  ARG A 236       3.830   0.343 -28.915  1.00  0.90           C  
ATOM   3801  NE  ARG A 236       3.361  -0.785 -29.707  1.00  0.90           N  
ATOM   3802  CZ  ARG A 236       2.244  -0.847 -30.467  1.00  0.90           C  
ATOM   3803  NH1 ARG A 236       1.442   0.174 -30.592  1.00  0.90           N  
ATOM   3804  NH2 ARG A 236       1.948  -1.965 -31.090  1.00  0.90           N  
ATOM   3805  H   ARG A 236       8.835   0.601 -30.486  1.00  0.90           H  
ATOM   3806  HA  ARG A 236       6.374   1.815 -31.678  1.00  0.90           H  
ATOM   3807 1HB  ARG A 236       5.726  -0.281 -30.554  1.00  0.90           H  
ATOM   3808 2HB  ARG A 236       6.438   0.287 -29.054  1.00  0.90           H  
ATOM   3809 1HG  ARG A 236       4.831   2.078 -28.941  1.00  0.90           H  
ATOM   3810 2HG  ARG A 236       4.137   1.581 -30.489  1.00  0.90           H  
ATOM   3811 1HD  ARG A 236       4.369  -0.051 -28.055  1.00  0.90           H  
ATOM   3812 2HD  ARG A 236       3.018   0.879 -28.584  1.00  0.90           H  
ATOM   3813  HE  ARG A 236       3.935  -1.621 -29.651  1.00  0.90           H  
ATOM   3814 1HH1 ARG A 236       1.653   1.046 -30.129  1.00  0.90           H  
ATOM   3815 2HH1 ARG A 236       0.625   0.079 -31.173  1.00  0.90           H  
ATOM   3816 1HH2 ARG A 236       2.569  -2.765 -31.006  1.00  0.90           H  
ATOM   3817 2HH2 ARG A 236       1.105  -2.033 -31.636  1.00  0.90           H  
ATOM   3818  N   TYR A 237       6.352   3.787 -30.347  1.00  0.93           N  
ATOM   3819  CA  TYR A 237       6.235   5.053 -29.660  1.00  0.93           C  
ATOM   3820  C   TYR A 237       4.845   5.225 -29.140  1.00  0.93           C  
ATOM   3821  O   TYR A 237       3.913   4.522 -29.524  1.00  0.93           O  
ATOM   3822  CB  TYR A 237       6.688   6.228 -30.499  1.00  0.93           C  
ATOM   3823  CG  TYR A 237       8.089   6.294 -30.546  1.00  0.93           C  
ATOM   3824  CD1 TYR A 237       8.789   5.525 -31.401  1.00  0.93           C  
ATOM   3825  CD2 TYR A 237       8.706   7.157 -29.668  1.00  0.93           C  
ATOM   3826  CE1 TYR A 237      10.119   5.598 -31.371  1.00  0.93           C  
ATOM   3827  CE2 TYR A 237      10.035   7.237 -29.644  1.00  0.93           C  
ATOM   3828  CZ  TYR A 237      10.742   6.462 -30.479  1.00  0.93           C  
ATOM   3829  OH  TYR A 237      12.048   6.511 -30.407  1.00  0.93           O  
ATOM   3830  H   TYR A 237       5.763   3.664 -31.176  1.00  0.93           H  
ATOM   3831  HA  TYR A 237       6.891   5.026 -28.790  1.00  0.93           H  
ATOM   3832 1HB  TYR A 237       6.317   6.131 -31.505  1.00  0.93           H  
ATOM   3833 2HB  TYR A 237       6.308   7.160 -30.089  1.00  0.93           H  
ATOM   3834  HD1 TYR A 237       8.279   4.845 -32.090  1.00  0.93           H  
ATOM   3835  HD2 TYR A 237       8.109   7.763 -28.985  1.00  0.93           H  
ATOM   3836  HE1 TYR A 237      10.676   4.976 -32.028  1.00  0.93           H  
ATOM   3837  HE2 TYR A 237      10.542   7.903 -28.946  1.00  0.93           H  
ATOM   3838  HH  TYR A 237      12.412   6.086 -31.171  1.00  0.93           H  
ATOM   3839  N   ILE A 238       4.694   6.199 -28.295  1.00  0.94           N  
ATOM   3840  CA  ILE A 238       3.465   6.435 -27.589  1.00  0.94           C  
ATOM   3841  C   ILE A 238       2.199   6.381 -28.458  1.00  0.94           C  
ATOM   3842  O   ILE A 238       1.206   5.782 -28.044  1.00  0.94           O  
ATOM   3843  CB  ILE A 238       3.623   7.806 -26.958  1.00  0.94           C  
ATOM   3844  CG1 ILE A 238       4.814   7.715 -26.018  1.00  0.94           C  
ATOM   3845  CG2 ILE A 238       2.380   8.270 -26.239  1.00  0.94           C  
ATOM   3846  CD1 ILE A 238       4.716   6.576 -25.034  1.00  0.94           C  
ATOM   3847  H   ILE A 238       5.500   6.761 -28.065  1.00  0.94           H  
ATOM   3848  HA  ILE A 238       3.373   5.681 -26.808  1.00  0.94           H  
ATOM   3849  HB  ILE A 238       3.863   8.528 -27.737  1.00  0.94           H  
ATOM   3850 1HG1 ILE A 238       5.728   7.592 -26.598  1.00  0.94           H  
ATOM   3851 2HG1 ILE A 238       4.876   8.641 -25.478  1.00  0.94           H  
ATOM   3852 1HG2 ILE A 238       2.554   9.255 -25.809  1.00  0.94           H  
ATOM   3853 2HG2 ILE A 238       1.547   8.323 -26.944  1.00  0.94           H  
ATOM   3854 3HG2 ILE A 238       2.146   7.593 -25.469  1.00  0.94           H  
ATOM   3855 1HD1 ILE A 238       5.568   6.572 -24.377  1.00  0.94           H  
ATOM   3856 2HD1 ILE A 238       3.851   6.662 -24.461  1.00  0.94           H  
ATOM   3857 3HD1 ILE A 238       4.681   5.632 -25.577  1.00  0.94           H  
ATOM   3858  N   ASP A 239       2.241   7.001 -29.643  1.00  0.92           N  
ATOM   3859  CA  ASP A 239       1.104   7.011 -30.558  1.00  0.92           C  
ATOM   3860  C   ASP A 239       1.314   6.225 -31.859  1.00  0.92           C  
ATOM   3861  O   ASP A 239       0.546   6.425 -32.808  1.00  0.92           O  
ATOM   3862  CB  ASP A 239       0.753   8.436 -30.967  1.00  0.92           C  
ATOM   3863  CG  ASP A 239       0.337   9.327 -29.809  1.00  0.92           C  
ATOM   3864  OD1 ASP A 239      -0.004   8.815 -28.783  1.00  0.92           O  
ATOM   3865  OD2 ASP A 239       0.377  10.520 -29.969  1.00  0.92           O  
ATOM   3866  H   ASP A 239       3.096   7.459 -29.923  1.00  0.92           H  
ATOM   3867  HA  ASP A 239       0.249   6.574 -30.040  1.00  0.92           H  
ATOM   3868 1HB  ASP A 239       1.610   8.888 -31.469  1.00  0.92           H  
ATOM   3869 2HB  ASP A 239      -0.068   8.406 -31.688  1.00  0.92           H  
ATOM   3870  N   ASP A 240       2.369   5.407 -31.974  1.00  0.87           N  
ATOM   3871  CA  ASP A 240       2.575   4.731 -33.271  1.00  0.87           C  
ATOM   3872  C   ASP A 240       3.440   3.481 -33.242  1.00  0.87           C  
ATOM   3873  O   ASP A 240       4.190   3.232 -32.296  1.00  0.87           O  
ATOM   3874  CB  ASP A 240       3.244   5.709 -34.263  1.00  0.87           C  
ATOM   3875  CG  ASP A 240       4.635   6.174 -33.837  1.00  0.87           C  
ATOM   3876  OD1 ASP A 240       5.477   5.338 -33.575  1.00  0.87           O  
ATOM   3877  OD2 ASP A 240       4.841   7.369 -33.760  1.00  0.87           O  
ATOM   3878  H   ASP A 240       2.970   5.219 -31.172  1.00  0.87           H  
ATOM   3879  HA  ASP A 240       1.598   4.439 -33.657  1.00  0.87           H  
ATOM   3880 1HB  ASP A 240       3.316   5.234 -35.247  1.00  0.87           H  
ATOM   3881 2HB  ASP A 240       2.610   6.589 -34.395  1.00  0.87           H  
ATOM   3882  N   PHE A 241       3.464   2.754 -34.359  1.00  0.81           N  
ATOM   3883  CA  PHE A 241       4.365   1.620 -34.406  1.00  0.81           C  
ATOM   3884  C   PHE A 241       4.865   1.209 -35.788  1.00  0.81           C  
ATOM   3885  O   PHE A 241       4.294   1.549 -36.833  1.00  0.81           O  
ATOM   3886  CB  PHE A 241       3.701   0.454 -33.670  1.00  0.81           C  
ATOM   3887  CG  PHE A 241       2.388  -0.090 -34.224  1.00  0.81           C  
ATOM   3888  CD1 PHE A 241       2.380  -1.195 -35.040  1.00  0.81           C  
ATOM   3889  CD2 PHE A 241       1.158   0.517 -33.911  1.00  0.81           C  
ATOM   3890  CE1 PHE A 241       1.188  -1.716 -35.528  1.00  0.81           C  
ATOM   3891  CE2 PHE A 241      -0.039   0.005 -34.399  1.00  0.81           C  
ATOM   3892  CZ  PHE A 241      -0.022  -1.122 -35.207  1.00  0.81           C  
ATOM   3893  H   PHE A 241       2.823   2.963 -35.124  1.00  0.81           H  
ATOM   3894  HA  PHE A 241       5.250   1.892 -33.831  1.00  0.81           H  
ATOM   3895 1HB  PHE A 241       4.407  -0.363 -33.650  1.00  0.81           H  
ATOM   3896 2HB  PHE A 241       3.537   0.739 -32.644  1.00  0.81           H  
ATOM   3897  HD1 PHE A 241       3.332  -1.659 -35.284  1.00  0.81           H  
ATOM   3898  HD2 PHE A 241       1.147   1.400 -33.273  1.00  0.81           H  
ATOM   3899  HE1 PHE A 241       1.206  -2.588 -36.159  1.00  0.81           H  
ATOM   3900  HE2 PHE A 241      -0.987   0.488 -34.147  1.00  0.81           H  
ATOM   3901  HZ  PHE A 241      -0.957  -1.532 -35.594  1.00  0.81           H  
ATOM   3902  N   LEU A 242       5.960   0.447 -35.776  1.00  0.76           N  
ATOM   3903  CA  LEU A 242       6.548  -0.107 -36.990  1.00  0.76           C  
ATOM   3904  C   LEU A 242       6.822  -1.596 -36.818  1.00  0.76           C  
ATOM   3905  O   LEU A 242       7.610  -1.997 -35.960  1.00  0.76           O  
ATOM   3906  CB  LEU A 242       7.865   0.624 -37.308  1.00  0.76           C  
ATOM   3907  CG  LEU A 242       8.653   0.134 -38.506  1.00  0.76           C  
ATOM   3908  CD1 LEU A 242       7.870   0.387 -39.779  1.00  0.76           C  
ATOM   3909  CD2 LEU A 242       9.994   0.820 -38.517  1.00  0.76           C  
ATOM   3910  H   LEU A 242       6.394   0.246 -34.875  1.00  0.76           H  
ATOM   3911  HA  LEU A 242       5.853   0.024 -37.812  1.00  0.76           H  
ATOM   3912 1HB  LEU A 242       7.624   1.662 -37.495  1.00  0.76           H  
ATOM   3913 2HB  LEU A 242       8.512   0.571 -36.442  1.00  0.76           H  
ATOM   3914  HG  LEU A 242       8.795  -0.929 -38.422  1.00  0.76           H  
ATOM   3915 1HD1 LEU A 242       8.436   0.026 -40.629  1.00  0.76           H  
ATOM   3916 2HD1 LEU A 242       6.923  -0.132 -39.726  1.00  0.76           H  
ATOM   3917 3HD1 LEU A 242       7.699   1.454 -39.888  1.00  0.76           H  
ATOM   3918 1HD2 LEU A 242      10.584   0.479 -39.347  1.00  0.76           H  
ATOM   3919 2HD2 LEU A 242       9.840   1.874 -38.601  1.00  0.76           H  
ATOM   3920 3HD2 LEU A 242      10.510   0.601 -37.603  1.00  0.76           H  
ATOM   3921  N   LEU A 243       6.185  -2.414 -37.645  1.00  0.73           N  
ATOM   3922  CA  LEU A 243       6.336  -3.860 -37.581  1.00  0.73           C  
ATOM   3923  C   LEU A 243       7.275  -4.342 -38.661  1.00  0.73           C  
ATOM   3924  O   LEU A 243       6.979  -4.166 -39.839  1.00  0.73           O  
ATOM   3925  CB  LEU A 243       4.992  -4.545 -37.775  1.00  0.73           C  
ATOM   3926  CG  LEU A 243       3.944  -4.175 -36.855  1.00  0.73           C  
ATOM   3927  CD1 LEU A 243       2.710  -4.980 -37.165  1.00  0.73           C  
ATOM   3928  CD2 LEU A 243       4.432  -4.395 -35.504  1.00  0.73           C  
ATOM   3929  H   LEU A 243       5.558  -2.015 -38.334  1.00  0.73           H  
ATOM   3930  HA  LEU A 243       6.748  -4.134 -36.614  1.00  0.73           H  
ATOM   3931 1HB  LEU A 243       4.635  -4.306 -38.774  1.00  0.73           H  
ATOM   3932 2HB  LEU A 243       5.132  -5.608 -37.707  1.00  0.73           H  
ATOM   3933  HG  LEU A 243       3.699  -3.125 -36.989  1.00  0.73           H  
ATOM   3934 1HD1 LEU A 243       1.913  -4.711 -36.482  1.00  0.73           H  
ATOM   3935 2HD1 LEU A 243       2.411  -4.773 -38.183  1.00  0.73           H  
ATOM   3936 3HD1 LEU A 243       2.931  -6.038 -37.056  1.00  0.73           H  
ATOM   3937 1HD2 LEU A 243       3.668  -4.104 -34.803  1.00  0.73           H  
ATOM   3938 2HD2 LEU A 243       4.684  -5.448 -35.369  1.00  0.73           H  
ATOM   3939 3HD2 LEU A 243       5.313  -3.789 -35.353  1.00  0.73           H  
ATOM   3940  N   LEU A 244       8.416  -4.900 -38.270  1.00  0.71           N  
ATOM   3941  CA  LEU A 244       9.425  -5.343 -39.224  1.00  0.71           C  
ATOM   3942  C   LEU A 244       9.587  -6.874 -39.256  1.00  0.71           C  
ATOM   3943  O   LEU A 244       9.629  -7.535 -38.210  1.00  0.71           O  
ATOM   3944  CB  LEU A 244      10.757  -4.681 -38.837  1.00  0.71           C  
ATOM   3945  CG  LEU A 244      10.762  -3.165 -38.789  1.00  0.71           C  
ATOM   3946  CD1 LEU A 244      12.098  -2.641 -38.298  1.00  0.71           C  
ATOM   3947  CD2 LEU A 244      10.479  -2.684 -40.153  1.00  0.71           C  
ATOM   3948  H   LEU A 244       8.601  -4.993 -37.276  1.00  0.71           H  
ATOM   3949  HA  LEU A 244       9.135  -5.008 -40.217  1.00  0.71           H  
ATOM   3950 1HB  LEU A 244      11.057  -5.042 -37.870  1.00  0.71           H  
ATOM   3951 2HB  LEU A 244      11.494  -4.950 -39.544  1.00  0.71           H  
ATOM   3952  HG  LEU A 244       9.995  -2.821 -38.095  1.00  0.71           H  
ATOM   3953 1HD1 LEU A 244      12.072  -1.552 -38.277  1.00  0.71           H  
ATOM   3954 2HD1 LEU A 244      12.291  -3.017 -37.291  1.00  0.71           H  
ATOM   3955 3HD1 LEU A 244      12.888  -2.971 -38.975  1.00  0.71           H  
ATOM   3956 1HD2 LEU A 244      10.451  -1.613 -40.191  1.00  0.71           H  
ATOM   3957 2HD2 LEU A 244      11.246  -3.046 -40.840  1.00  0.71           H  
ATOM   3958 3HD2 LEU A 244       9.522  -3.089 -40.426  1.00  0.71           H  
ATOM   3959  N   GLY A 245       9.796  -7.450 -40.441  1.00  0.71           N  
ATOM   3960  CA  GLY A 245      10.017  -8.897 -40.472  1.00  0.71           C  
ATOM   3961  C   GLY A 245      10.397  -9.533 -41.816  1.00  0.71           C  
ATOM   3962  O   GLY A 245      10.586  -8.869 -42.838  1.00  0.71           O  
ATOM   3963  H   GLY A 245       9.739  -6.890 -41.293  1.00  0.71           H  
ATOM   3964 1HA  GLY A 245      10.791  -9.142 -39.743  1.00  0.71           H  
ATOM   3965 2HA  GLY A 245       9.113  -9.381 -40.114  1.00  0.71           H  
ATOM   3966  N   ALA A 246      10.538 -10.861 -41.771  1.00  0.72           N  
ATOM   3967  CA  ALA A 246      10.975 -11.724 -42.879  1.00  0.72           C  
ATOM   3968  C   ALA A 246      10.110 -11.701 -44.142  1.00  0.72           C  
ATOM   3969  O   ALA A 246      10.623 -11.877 -45.248  1.00  0.72           O  
ATOM   3970  CB  ALA A 246      11.053 -13.149 -42.383  1.00  0.72           C  
ATOM   3971  H   ALA A 246      10.339 -11.316 -40.888  1.00  0.72           H  
ATOM   3972  HA  ALA A 246      11.979 -11.391 -43.166  1.00  0.72           H  
ATOM   3973 1HB  ALA A 246      11.435 -13.787 -43.177  1.00  0.72           H  
ATOM   3974 2HB  ALA A 246      11.715 -13.203 -41.521  1.00  0.72           H  
ATOM   3975 3HB  ALA A 246      10.051 -13.486 -42.097  1.00  0.72           H  
ATOM   3976  N   SER A 247       8.801 -11.539 -43.984  1.00  0.74           N  
ATOM   3977  CA  SER A 247       7.914 -11.539 -45.144  1.00  0.74           C  
ATOM   3978  C   SER A 247       6.760 -10.590 -44.915  1.00  0.74           C  
ATOM   3979  O   SER A 247       6.338 -10.387 -43.774  1.00  0.74           O  
ATOM   3980  CB  SER A 247       7.351 -12.921 -45.393  1.00  0.74           C  
ATOM   3981  OG  SER A 247       6.489 -13.310 -44.349  1.00  0.74           O  
ATOM   3982  H   SER A 247       8.426 -11.411 -43.059  1.00  0.74           H  
ATOM   3983  HA  SER A 247       8.468 -11.231 -46.021  1.00  0.74           H  
ATOM   3984 1HB  SER A 247       6.802 -12.912 -46.332  1.00  0.74           H  
ATOM   3985 2HB  SER A 247       8.160 -13.644 -45.491  1.00  0.74           H  
ATOM   3986  HG  SER A 247       7.014 -13.855 -43.701  1.00  0.74           H  
ATOM   3987  N   LEU A 248       6.168 -10.073 -45.994  1.00  0.75           N  
ATOM   3988  CA  LEU A 248       5.056  -9.155 -45.796  1.00  0.75           C  
ATOM   3989  C   LEU A 248       3.902  -9.883 -45.141  1.00  0.75           C  
ATOM   3990  O   LEU A 248       3.217  -9.314 -44.302  1.00  0.75           O  
ATOM   3991  CB  LEU A 248       4.599  -8.495 -47.104  1.00  0.75           C  
ATOM   3992  CG  LEU A 248       3.617  -7.299 -46.908  1.00  0.75           C  
ATOM   3993  CD1 LEU A 248       4.296  -6.211 -45.997  1.00  0.75           C  
ATOM   3994  CD2 LEU A 248       3.292  -6.690 -48.269  1.00  0.75           C  
ATOM   3995  H   LEU A 248       6.519 -10.271 -46.921  1.00  0.75           H  
ATOM   3996  HA  LEU A 248       5.379  -8.365 -45.121  1.00  0.75           H  
ATOM   3997 1HB  LEU A 248       5.438  -8.156 -47.658  1.00  0.75           H  
ATOM   3998 2HB  LEU A 248       4.078  -9.244 -47.701  1.00  0.75           H  
ATOM   3999  HG  LEU A 248       2.697  -7.644 -46.419  1.00  0.75           H  
ATOM   4000 1HD1 LEU A 248       3.618  -5.378 -45.858  1.00  0.75           H  
ATOM   4001 2HD1 LEU A 248       4.533  -6.642 -45.024  1.00  0.75           H  
ATOM   4002 3HD1 LEU A 248       5.209  -5.854 -46.467  1.00  0.75           H  
ATOM   4003 1HD2 LEU A 248       2.614  -5.850 -48.140  1.00  0.75           H  
ATOM   4004 2HD2 LEU A 248       4.212  -6.346 -48.741  1.00  0.75           H  
ATOM   4005 3HD2 LEU A 248       2.819  -7.445 -48.897  1.00  0.75           H  
ATOM   4006  N   SER A 249       3.701 -11.156 -45.496  1.00  0.75           N  
ATOM   4007  CA  SER A 249       2.606 -11.928 -44.923  1.00  0.75           C  
ATOM   4008  C   SER A 249       2.764 -12.088 -43.412  1.00  0.75           C  
ATOM   4009  O   SER A 249       1.797 -11.948 -42.660  1.00  0.75           O  
ATOM   4010  CB  SER A 249       2.521 -13.293 -45.580  1.00  0.75           C  
ATOM   4011  OG  SER A 249       2.152 -13.179 -46.931  1.00  0.75           O  
ATOM   4012  H   SER A 249       4.312 -11.581 -46.176  1.00  0.75           H  
ATOM   4013  HA  SER A 249       1.675 -11.392 -45.115  1.00  0.75           H  
ATOM   4014 1HB  SER A 249       3.491 -13.791 -45.502  1.00  0.75           H  
ATOM   4015 2HB  SER A 249       1.796 -13.906 -45.048  1.00  0.75           H  
ATOM   4016  HG  SER A 249       1.300 -12.729 -46.934  1.00  0.75           H  
ATOM   4017  N   ASP A 250       3.987 -12.323 -42.934  1.00  0.74           N  
ATOM   4018  CA  ASP A 250       4.163 -12.485 -41.493  1.00  0.74           C  
ATOM   4019  C   ASP A 250       3.885 -11.159 -40.788  1.00  0.74           C  
ATOM   4020  O   ASP A 250       3.272 -11.125 -39.711  1.00  0.74           O  
ATOM   4021  CB  ASP A 250       5.584 -12.940 -41.196  1.00  0.74           C  
ATOM   4022  CG  ASP A 250       5.868 -14.360 -41.658  1.00  0.74           C  
ATOM   4023  OD1 ASP A 250       4.954 -15.148 -41.745  1.00  0.74           O  
ATOM   4024  OD2 ASP A 250       6.997 -14.608 -42.046  1.00  0.74           O  
ATOM   4025  H   ASP A 250       4.792 -12.431 -43.556  1.00  0.74           H  
ATOM   4026  HA  ASP A 250       3.456 -13.230 -41.130  1.00  0.74           H  
ATOM   4027 1HB  ASP A 250       6.297 -12.252 -41.655  1.00  0.74           H  
ATOM   4028 2HB  ASP A 250       5.732 -12.926 -40.132  1.00  0.74           H  
ATOM   4029  N   VAL A 251       4.301 -10.062 -41.427  1.00  0.74           N  
ATOM   4030  CA  VAL A 251       4.098  -8.746 -40.858  1.00  0.74           C  
ATOM   4031  C   VAL A 251       2.588  -8.414 -40.870  1.00  0.74           C  
ATOM   4032  O   VAL A 251       2.065  -7.911 -39.872  1.00  0.74           O  
ATOM   4033  CB  VAL A 251       4.912  -7.681 -41.617  1.00  0.74           C  
ATOM   4034  CG1 VAL A 251       4.584  -6.369 -41.079  1.00  0.74           C  
ATOM   4035  CG2 VAL A 251       6.415  -7.907 -41.459  1.00  0.74           C  
ATOM   4036  H   VAL A 251       4.801 -10.157 -42.314  1.00  0.74           H  
ATOM   4037  HA  VAL A 251       4.444  -8.758 -39.824  1.00  0.74           H  
ATOM   4038  HB  VAL A 251       4.635  -7.708 -42.670  1.00  0.74           H  
ATOM   4039 1HG1 VAL A 251       5.138  -5.612 -41.615  1.00  0.74           H  
ATOM   4040 2HG1 VAL A 251       3.548  -6.217 -41.186  1.00  0.74           H  
ATOM   4041 3HG1 VAL A 251       4.853  -6.344 -40.034  1.00  0.74           H  
ATOM   4042 1HG2 VAL A 251       6.957  -7.135 -42.003  1.00  0.74           H  
ATOM   4043 2HG2 VAL A 251       6.677  -7.852 -40.410  1.00  0.74           H  
ATOM   4044 3HG2 VAL A 251       6.687  -8.880 -41.851  1.00  0.74           H  
ATOM   4045  N   ASP A 252       1.879  -8.717 -41.983  1.00  0.73           N  
ATOM   4046  CA  ASP A 252       0.430  -8.484 -42.066  1.00  0.73           C  
ATOM   4047  C   ASP A 252      -0.322  -9.245 -40.995  1.00  0.73           C  
ATOM   4048  O   ASP A 252      -1.255  -8.714 -40.391  1.00  0.73           O  
ATOM   4049  CB  ASP A 252      -0.196  -8.944 -43.404  1.00  0.73           C  
ATOM   4050  CG  ASP A 252       0.011  -8.077 -44.659  1.00  0.73           C  
ATOM   4051  OD1 ASP A 252       0.443  -6.951 -44.576  1.00  0.73           O  
ATOM   4052  OD2 ASP A 252      -0.357  -8.545 -45.729  1.00  0.73           O  
ATOM   4053  H   ASP A 252       2.360  -9.115 -42.780  1.00  0.73           H  
ATOM   4054  HA  ASP A 252       0.240  -7.424 -41.931  1.00  0.73           H  
ATOM   4055 1HB  ASP A 252       0.192  -9.937 -43.629  1.00  0.73           H  
ATOM   4056 2HB  ASP A 252      -1.269  -9.058 -43.257  1.00  0.73           H  
ATOM   4057  N   LYS A 253       0.082 -10.483 -40.723  1.00  0.74           N  
ATOM   4058  CA  LYS A 253      -0.617 -11.235 -39.698  1.00  0.74           C  
ATOM   4059  C   LYS A 253      -0.404 -10.583 -38.340  1.00  0.74           C  
ATOM   4060  O   LYS A 253      -1.354 -10.430 -37.566  1.00  0.74           O  
ATOM   4061  CB  LYS A 253      -0.152 -12.687 -39.697  1.00  0.74           C  
ATOM   4062  CG  LYS A 253      -0.624 -13.494 -40.905  1.00  0.74           C  
ATOM   4063  CD  LYS A 253      -0.077 -14.909 -40.865  1.00  0.74           C  
ATOM   4064  CE  LYS A 253      -0.509 -15.708 -42.082  1.00  0.74           C  
ATOM   4065  NZ  LYS A 253       0.066 -17.083 -42.070  1.00  0.74           N  
ATOM   4066  H   LYS A 253       0.845 -10.911 -41.251  1.00  0.74           H  
ATOM   4067  HA  LYS A 253      -1.683 -11.214 -39.919  1.00  0.74           H  
ATOM   4068 1HB  LYS A 253       0.942 -12.712 -39.692  1.00  0.74           H  
ATOM   4069 2HB  LYS A 253      -0.500 -13.182 -38.796  1.00  0.74           H  
ATOM   4070 1HG  LYS A 253      -1.713 -13.533 -40.908  1.00  0.74           H  
ATOM   4071 2HG  LYS A 253      -0.297 -13.007 -41.819  1.00  0.74           H  
ATOM   4072 1HD  LYS A 253       1.016 -14.867 -40.841  1.00  0.74           H  
ATOM   4073 2HD  LYS A 253      -0.426 -15.411 -39.964  1.00  0.74           H  
ATOM   4074 1HE  LYS A 253      -1.595 -15.778 -42.099  1.00  0.74           H  
ATOM   4075 2HE  LYS A 253      -0.172 -15.192 -42.983  1.00  0.74           H  
ATOM   4076 1HZ  LYS A 253      -0.237 -17.585 -42.893  1.00  0.74           H  
ATOM   4077 2HZ  LYS A 253       1.079 -17.021 -42.065  1.00  0.74           H  
ATOM   4078 3HZ  LYS A 253      -0.246 -17.573 -41.244  1.00  0.74           H  
ATOM   4079  N   ALA A 254       0.827 -10.138 -38.063  1.00  0.74           N  
ATOM   4080  CA  ALA A 254       1.098  -9.461 -36.802  1.00  0.74           C  
ATOM   4081  C   ALA A 254       0.275  -8.192 -36.687  1.00  0.74           C  
ATOM   4082  O   ALA A 254      -0.281  -7.890 -35.627  1.00  0.74           O  
ATOM   4083  CB  ALA A 254       2.567  -9.139 -36.702  1.00  0.74           C  
ATOM   4084  H   ALA A 254       1.590 -10.294 -38.726  1.00  0.74           H  
ATOM   4085  HA  ALA A 254       0.811 -10.119 -35.988  1.00  0.74           H  
ATOM   4086 1HB  ALA A 254       2.778  -8.649 -35.758  1.00  0.74           H  
ATOM   4087 2HB  ALA A 254       3.124 -10.061 -36.765  1.00  0.74           H  
ATOM   4088 3HB  ALA A 254       2.855  -8.483 -37.518  1.00  0.74           H  
ATOM   4089  N   PHE A 255       0.148  -7.483 -37.802  1.00  0.76           N  
ATOM   4090  CA  PHE A 255      -0.615  -6.258 -37.859  1.00  0.76           C  
ATOM   4091  C   PHE A 255      -2.074  -6.510 -37.572  1.00  0.76           C  
ATOM   4092  O   PHE A 255      -2.673  -5.804 -36.764  1.00  0.76           O  
ATOM   4093  CB  PHE A 255      -0.429  -5.582 -39.198  1.00  0.76           C  
ATOM   4094  CG  PHE A 255      -1.156  -4.334 -39.337  1.00  0.76           C  
ATOM   4095  CD1 PHE A 255      -0.766  -3.246 -38.605  1.00  0.76           C  
ATOM   4096  CD2 PHE A 255      -2.197  -4.209 -40.225  1.00  0.76           C  
ATOM   4097  CE1 PHE A 255      -1.411  -2.057 -38.725  1.00  0.76           C  
ATOM   4098  CE2 PHE A 255      -2.841  -3.007 -40.363  1.00  0.76           C  
ATOM   4099  CZ  PHE A 255      -2.447  -1.928 -39.603  1.00  0.76           C  
ATOM   4100  H   PHE A 255       0.641  -7.789 -38.641  1.00  0.76           H  
ATOM   4101  HA  PHE A 255      -0.237  -5.587 -37.091  1.00  0.76           H  
ATOM   4102 1HB  PHE A 255       0.608  -5.390 -39.348  1.00  0.76           H  
ATOM   4103 2HB  PHE A 255      -0.754  -6.249 -39.988  1.00  0.76           H  
ATOM   4104  HD1 PHE A 255       0.064  -3.351 -37.918  1.00  0.76           H  
ATOM   4105  HD2 PHE A 255      -2.503  -5.078 -40.820  1.00  0.76           H  
ATOM   4106  HE1 PHE A 255      -1.101  -1.216 -38.127  1.00  0.76           H  
ATOM   4107  HE2 PHE A 255      -3.671  -2.910 -41.069  1.00  0.76           H  
ATOM   4108  HZ  PHE A 255      -2.959  -0.977 -39.696  1.00  0.76           H  
ATOM   4109  N   ASN A 256      -2.656  -7.510 -38.225  1.00  0.78           N  
ATOM   4110  CA  ASN A 256      -4.056  -7.805 -37.997  1.00  0.78           C  
ATOM   4111  C   ASN A 256      -4.273  -8.190 -36.537  1.00  0.78           C  
ATOM   4112  O   ASN A 256      -5.273  -7.805 -35.921  1.00  0.78           O  
ATOM   4113  CB  ASN A 256      -4.510  -8.898 -38.932  1.00  0.78           C  
ATOM   4114  CG  ASN A 256      -4.623  -8.406 -40.352  1.00  0.78           C  
ATOM   4115  OD1 ASN A 256      -4.747  -7.201 -40.611  1.00  0.78           O  
ATOM   4116  ND2 ASN A 256      -4.579  -9.323 -41.282  1.00  0.78           N  
ATOM   4117  H   ASN A 256      -2.120  -8.063 -38.894  1.00  0.78           H  
ATOM   4118  HA  ASN A 256      -4.637  -6.907 -38.192  1.00  0.78           H  
ATOM   4119 1HB  ASN A 256      -3.788  -9.719 -38.900  1.00  0.78           H  
ATOM   4120 2HB  ASN A 256      -5.472  -9.288 -38.606  1.00  0.78           H  
ATOM   4121 1HD2 ASN A 256      -4.646  -9.064 -42.243  1.00  0.78           H  
ATOM   4122 2HD2 ASN A 256      -4.474 -10.283 -41.029  1.00  0.78           H  
ATOM   4123  N   ARG A 257      -3.318  -8.921 -35.945  1.00  0.81           N  
ATOM   4124  CA  ARG A 257      -3.466  -9.254 -34.541  1.00  0.81           C  
ATOM   4125  C   ARG A 257      -3.438  -7.975 -33.708  1.00  0.81           C  
ATOM   4126  O   ARG A 257      -4.263  -7.800 -32.809  1.00  0.81           O  
ATOM   4127  CB  ARG A 257      -2.376 -10.218 -34.072  1.00  0.81           C  
ATOM   4128  CG  ARG A 257      -2.519 -11.660 -34.580  1.00  0.81           C  
ATOM   4129  CD  ARG A 257      -1.618 -12.611 -33.844  1.00  0.81           C  
ATOM   4130  NE  ARG A 257      -0.196 -12.376 -34.101  1.00  0.81           N  
ATOM   4131  CZ  ARG A 257       0.512 -12.956 -35.096  1.00  0.81           C  
ATOM   4132  NH1 ARG A 257      -0.065 -13.805 -35.913  1.00  0.81           N  
ATOM   4133  NH2 ARG A 257       1.793 -12.680 -35.243  1.00  0.81           N  
ATOM   4134  H   ARG A 257      -2.511  -9.256 -36.474  1.00  0.81           H  
ATOM   4135  HA  ARG A 257      -4.431  -9.738 -34.398  1.00  0.81           H  
ATOM   4136 1HB  ARG A 257      -1.407  -9.853 -34.403  1.00  0.81           H  
ATOM   4137 2HB  ARG A 257      -2.360 -10.246 -32.984  1.00  0.81           H  
ATOM   4138 1HG  ARG A 257      -3.548 -11.988 -34.445  1.00  0.81           H  
ATOM   4139 2HG  ARG A 257      -2.266 -11.699 -35.635  1.00  0.81           H  
ATOM   4140 1HD  ARG A 257      -1.789 -12.510 -32.774  1.00  0.81           H  
ATOM   4141 2HD  ARG A 257      -1.852 -13.629 -34.150  1.00  0.81           H  
ATOM   4142  HE  ARG A 257       0.291 -11.733 -33.492  1.00  0.81           H  
ATOM   4143 1HH1 ARG A 257      -1.045 -14.023 -35.805  1.00  0.81           H  
ATOM   4144 2HH1 ARG A 257       0.479 -14.253 -36.636  1.00  0.81           H  
ATOM   4145 1HH2 ARG A 257       2.246 -12.035 -34.614  1.00  0.81           H  
ATOM   4146 2HH2 ARG A 257       2.321 -13.119 -35.987  1.00  0.81           H  
ATOM   4147  N   ALA A 258      -2.537  -7.043 -34.048  1.00  0.84           N  
ATOM   4148  CA  ALA A 258      -2.458  -5.780 -33.330  1.00  0.84           C  
ATOM   4149  C   ALA A 258      -3.759  -5.003 -33.456  1.00  0.84           C  
ATOM   4150  O   ALA A 258      -4.239  -4.433 -32.480  1.00  0.84           O  
ATOM   4151  CB  ALA A 258      -1.307  -4.934 -33.857  1.00  0.84           C  
ATOM   4152  H   ALA A 258      -1.870  -7.234 -34.796  1.00  0.84           H  
ATOM   4153  HA  ALA A 258      -2.289  -6.002 -32.277  1.00  0.84           H  
ATOM   4154 1HB  ALA A 258      -1.245  -4.005 -33.291  1.00  0.84           H  
ATOM   4155 2HB  ALA A 258      -0.393  -5.485 -33.750  1.00  0.84           H  
ATOM   4156 3HB  ALA A 258      -1.466  -4.705 -34.904  1.00  0.84           H  
ATOM   4157  N   LEU A 259      -4.378  -5.020 -34.639  1.00  0.88           N  
ATOM   4158  CA  LEU A 259      -5.614  -4.271 -34.813  1.00  0.88           C  
ATOM   4159  C   LEU A 259      -6.713  -4.823 -33.916  1.00  0.88           C  
ATOM   4160  O   LEU A 259      -7.474  -4.065 -33.300  1.00  0.88           O  
ATOM   4161  CB  LEU A 259      -6.115  -4.352 -36.262  1.00  0.88           C  
ATOM   4162  CG  LEU A 259      -5.291  -3.656 -37.345  1.00  0.88           C  
ATOM   4163  CD1 LEU A 259      -5.913  -3.969 -38.707  1.00  0.88           C  
ATOM   4164  CD2 LEU A 259      -5.250  -2.201 -37.064  1.00  0.88           C  
ATOM   4165  H   LEU A 259      -3.950  -5.509 -35.426  1.00  0.88           H  
ATOM   4166  HA  LEU A 259      -5.433  -3.231 -34.546  1.00  0.88           H  
ATOM   4167 1HB  LEU A 259      -6.172  -5.405 -36.535  1.00  0.88           H  
ATOM   4168 2HB  LEU A 259      -7.122  -3.943 -36.300  1.00  0.88           H  
ATOM   4169  HG  LEU A 259      -4.276  -4.042 -37.347  1.00  0.88           H  
ATOM   4170 1HD1 LEU A 259      -5.358  -3.494 -39.492  1.00  0.88           H  
ATOM   4171 2HD1 LEU A 259      -5.915  -5.044 -38.872  1.00  0.88           H  
ATOM   4172 3HD1 LEU A 259      -6.936  -3.600 -38.728  1.00  0.88           H  
ATOM   4173 1HD2 LEU A 259      -4.664  -1.689 -37.822  1.00  0.88           H  
ATOM   4174 2HD2 LEU A 259      -6.261  -1.795 -37.058  1.00  0.88           H  
ATOM   4175 3HD2 LEU A 259      -4.790  -2.064 -36.089  1.00  0.88           H  
ATOM   4176  N   LYS A 260      -6.778  -6.151 -33.808  1.00  0.92           N  
ATOM   4177  CA  LYS A 260      -7.808  -6.768 -32.991  1.00  0.92           C  
ATOM   4178  C   LYS A 260      -7.572  -6.485 -31.516  1.00  0.92           C  
ATOM   4179  O   LYS A 260      -8.502  -6.109 -30.787  1.00  0.92           O  
ATOM   4180  CB  LYS A 260      -7.836  -8.274 -33.248  1.00  0.92           C  
ATOM   4181  CG  LYS A 260      -8.365  -8.656 -34.629  1.00  0.92           C  
ATOM   4182  CD  LYS A 260      -8.324 -10.159 -34.847  1.00  0.92           C  
ATOM   4183  CE  LYS A 260      -8.831 -10.528 -36.233  1.00  0.92           C  
ATOM   4184  NZ  LYS A 260      -8.761 -11.995 -36.476  1.00  0.92           N  
ATOM   4185  H   LYS A 260      -6.127  -6.735 -34.339  1.00  0.92           H  
ATOM   4186  HA  LYS A 260      -8.772  -6.344 -33.267  1.00  0.92           H  
ATOM   4187 1HB  LYS A 260      -6.820  -8.670 -33.160  1.00  0.92           H  
ATOM   4188 2HB  LYS A 260      -8.446  -8.764 -32.492  1.00  0.92           H  
ATOM   4189 1HG  LYS A 260      -9.392  -8.307 -34.733  1.00  0.92           H  
ATOM   4190 2HG  LYS A 260      -7.756  -8.171 -35.390  1.00  0.92           H  
ATOM   4191 1HD  LYS A 260      -7.293 -10.505 -34.744  1.00  0.92           H  
ATOM   4192 2HD  LYS A 260      -8.935 -10.657 -34.097  1.00  0.92           H  
ATOM   4193 1HE  LYS A 260      -9.865 -10.201 -36.333  1.00  0.92           H  
ATOM   4194 2HE  LYS A 260      -8.223 -10.016 -36.981  1.00  0.92           H  
ATOM   4195 1HZ  LYS A 260      -9.104 -12.200 -37.404  1.00  0.92           H  
ATOM   4196 2HZ  LYS A 260      -7.803 -12.303 -36.396  1.00  0.92           H  
ATOM   4197 3HZ  LYS A 260      -9.328 -12.478 -35.794  1.00  0.92           H  
ATOM   4198  N   GLU A 261      -6.316  -6.594 -31.089  1.00  0.98           N  
ATOM   4199  CA  GLU A 261      -5.995  -6.364 -29.695  1.00  0.98           C  
ATOM   4200  C   GLU A 261      -6.192  -4.885 -29.337  1.00  0.98           C  
ATOM   4201  O   GLU A 261      -6.609  -4.561 -28.226  1.00  0.98           O  
ATOM   4202  CB  GLU A 261      -4.580  -6.867 -29.384  1.00  0.98           C  
ATOM   4203  CG  GLU A 261      -4.403  -8.402 -29.445  1.00  0.98           C  
ATOM   4204  CD  GLU A 261      -5.249  -9.177 -28.449  1.00  0.98           C  
ATOM   4205  OE1 GLU A 261      -5.217  -8.864 -27.286  1.00  0.98           O  
ATOM   4206  OE2 GLU A 261      -5.933 -10.099 -28.865  1.00  0.98           O  
ATOM   4207  H   GLU A 261      -5.581  -6.884 -31.737  1.00  0.98           H  
ATOM   4208  HA  GLU A 261      -6.686  -6.944 -29.091  1.00  0.98           H  
ATOM   4209 1HB  GLU A 261      -3.892  -6.458 -30.119  1.00  0.98           H  
ATOM   4210 2HB  GLU A 261      -4.274  -6.531 -28.398  1.00  0.98           H  
ATOM   4211 1HG  GLU A 261      -4.668  -8.735 -30.447  1.00  0.98           H  
ATOM   4212 2HG  GLU A 261      -3.352  -8.636 -29.286  1.00  0.98           H  
ATOM   4213  N   LEU A 262      -5.913  -3.966 -30.271  1.00  1.04           N  
ATOM   4214  CA  LEU A 262      -6.128  -2.558 -29.966  1.00  1.04           C  
ATOM   4215  C   LEU A 262      -7.612  -2.313 -29.746  1.00  1.04           C  
ATOM   4216  O   LEU A 262      -8.006  -1.684 -28.755  1.00  1.04           O  
ATOM   4217  CB  LEU A 262      -5.567  -1.641 -31.078  1.00  1.04           C  
ATOM   4218  CG  LEU A 262      -4.031  -1.522 -31.173  1.00  1.04           C  
ATOM   4219  CD1 LEU A 262      -3.664  -0.790 -32.395  1.00  1.04           C  
ATOM   4220  CD2 LEU A 262      -3.511  -0.780 -29.965  1.00  1.04           C  
ATOM   4221  H   LEU A 262      -5.536  -4.239 -31.177  1.00  1.04           H  
ATOM   4222  HA  LEU A 262      -5.601  -2.316 -29.050  1.00  1.04           H  
ATOM   4223 1HB  LEU A 262      -5.915  -2.030 -32.037  1.00  1.04           H  
ATOM   4224 2HB  LEU A 262      -5.975  -0.647 -30.961  1.00  1.04           H  
ATOM   4225  HG  LEU A 262      -3.596  -2.488 -31.228  1.00  1.04           H  
ATOM   4226 1HD1 LEU A 262      -2.581  -0.707 -32.462  1.00  1.04           H  
ATOM   4227 2HD1 LEU A 262      -4.044  -1.327 -33.264  1.00  1.04           H  
ATOM   4228 3HD1 LEU A 262      -4.109   0.205 -32.346  1.00  1.04           H  
ATOM   4229 1HD2 LEU A 262      -2.431  -0.699 -30.038  1.00  1.04           H  
ATOM   4230 2HD2 LEU A 262      -3.948   0.212 -29.945  1.00  1.04           H  
ATOM   4231 3HD2 LEU A 262      -3.775  -1.309 -29.063  1.00  1.04           H  
ATOM   4232  N   GLY A 263      -8.462  -2.924 -30.586  1.00  1.10           N  
ATOM   4233  CA  GLY A 263      -9.900  -2.744 -30.425  1.00  1.10           C  
ATOM   4234  C   GLY A 263     -10.376  -3.211 -29.047  1.00  1.10           C  
ATOM   4235  O   GLY A 263     -11.187  -2.541 -28.397  1.00  1.10           O  
ATOM   4236  H   GLY A 263      -8.108  -3.459 -31.383  1.00  1.10           H  
ATOM   4237 1HA  GLY A 263     -10.148  -1.691 -30.569  1.00  1.10           H  
ATOM   4238 2HA  GLY A 263     -10.416  -3.307 -31.201  1.00  1.10           H  
ATOM   4239  N   LYS A 264      -9.786  -4.303 -28.550  1.00  1.15           N  
ATOM   4240  CA  LYS A 264     -10.131  -4.862 -27.240  1.00  1.15           C  
ATOM   4241  C   LYS A 264      -9.846  -3.915 -26.072  1.00  1.15           C  
ATOM   4242  O   LYS A 264     -10.389  -4.102 -24.980  1.00  1.15           O  
ATOM   4243  CB  LYS A 264      -9.396  -6.179 -26.980  1.00  1.15           C  
ATOM   4244  CG  LYS A 264      -9.846  -7.362 -27.825  1.00  1.15           C  
ATOM   4245  CD  LYS A 264      -9.020  -8.593 -27.481  1.00  1.15           C  
ATOM   4246  CE  LYS A 264      -9.400  -9.800 -28.310  1.00  1.15           C  
ATOM   4247  NZ  LYS A 264      -8.516 -10.963 -28.004  1.00  1.15           N  
ATOM   4248  H   LYS A 264      -9.120  -4.804 -29.144  1.00  1.15           H  
ATOM   4249  HA  LYS A 264     -11.200  -5.067 -27.238  1.00  1.15           H  
ATOM   4250 1HB  LYS A 264      -8.332  -6.037 -27.155  1.00  1.15           H  
ATOM   4251 2HB  LYS A 264      -9.513  -6.454 -25.934  1.00  1.15           H  
ATOM   4252 1HG  LYS A 264     -10.899  -7.569 -27.642  1.00  1.15           H  
ATOM   4253 2HG  LYS A 264      -9.715  -7.129 -28.876  1.00  1.15           H  
ATOM   4254 1HD  LYS A 264      -7.965  -8.377 -27.648  1.00  1.15           H  
ATOM   4255 2HD  LYS A 264      -9.151  -8.835 -26.429  1.00  1.15           H  
ATOM   4256 1HE  LYS A 264     -10.432 -10.071 -28.100  1.00  1.15           H  
ATOM   4257 2HE  LYS A 264      -9.303  -9.553 -29.369  1.00  1.15           H  
ATOM   4258 1HZ  LYS A 264      -8.774 -11.752 -28.568  1.00  1.15           H  
ATOM   4259 2HZ  LYS A 264      -7.538 -10.691 -28.221  1.00  1.15           H  
ATOM   4260 3HZ  LYS A 264      -8.587 -11.206 -27.031  1.00  1.15           H  
ATOM   4261  N   ILE A 265      -8.970  -2.928 -26.277  1.00  1.18           N  
ATOM   4262  CA  ILE A 265      -8.620  -2.005 -25.213  1.00  1.18           C  
ATOM   4263  C   ILE A 265      -9.101  -0.581 -25.499  1.00  1.18           C  
ATOM   4264  O   ILE A 265      -8.710   0.355 -24.800  1.00  1.18           O  
ATOM   4265  CB  ILE A 265      -7.100  -2.021 -24.935  1.00  1.18           C  
ATOM   4266  CG1 ILE A 265      -6.309  -1.602 -26.123  1.00  1.18           C  
ATOM   4267  CG2 ILE A 265      -6.681  -3.437 -24.578  1.00  1.18           C  
ATOM   4268  CD1 ILE A 265      -4.877  -1.360 -25.778  1.00  1.18           C  
ATOM   4269  H   ILE A 265      -8.559  -2.788 -27.199  1.00  1.18           H  
ATOM   4270  HA  ILE A 265      -9.112  -2.336 -24.301  1.00  1.18           H  
ATOM   4271  HB  ILE A 265      -6.872  -1.347 -24.114  1.00  1.18           H  
ATOM   4272 1HG1 ILE A 265      -6.357  -2.404 -26.845  1.00  1.18           H  
ATOM   4273 2HG1 ILE A 265      -6.739  -0.710 -26.573  1.00  1.18           H  
ATOM   4274 1HG2 ILE A 265      -5.613  -3.460 -24.369  1.00  1.18           H  
ATOM   4275 2HG2 ILE A 265      -7.233  -3.769 -23.710  1.00  1.18           H  
ATOM   4276 3HG2 ILE A 265      -6.896  -4.101 -25.419  1.00  1.18           H  
ATOM   4277 1HD1 ILE A 265      -4.314  -1.105 -26.660  1.00  1.18           H  
ATOM   4278 2HD1 ILE A 265      -4.833  -0.551 -25.067  1.00  1.18           H  
ATOM   4279 3HD1 ILE A 265      -4.461  -2.256 -25.338  1.00  1.18           H  
ATOM   4280  N   GLY A 266      -9.973  -0.419 -26.506  1.00  1.17           N  
ATOM   4281  CA  GLY A 266     -10.528   0.894 -26.848  1.00  1.17           C  
ATOM   4282  C   GLY A 266      -9.708   1.737 -27.835  1.00  1.17           C  
ATOM   4283  O   GLY A 266     -10.004   2.916 -28.038  1.00  1.17           O  
ATOM   4284  H   GLY A 266     -10.275  -1.227 -27.056  1.00  1.17           H  
ATOM   4285 1HA  GLY A 266     -11.525   0.744 -27.263  1.00  1.17           H  
ATOM   4286 2HA  GLY A 266     -10.663   1.463 -25.930  1.00  1.17           H  
ATOM   4287  N   LEU A 267      -8.675   1.161 -28.437  1.00  1.12           N  
ATOM   4288  CA  LEU A 267      -7.841   1.905 -29.371  1.00  1.12           C  
ATOM   4289  C   LEU A 267      -8.064   1.472 -30.813  1.00  1.12           C  
ATOM   4290  O   LEU A 267      -8.484   0.353 -31.090  1.00  1.12           O  
ATOM   4291  CB  LEU A 267      -6.373   1.759 -29.006  1.00  1.12           C  
ATOM   4292  CG  LEU A 267      -5.961   2.228 -27.629  1.00  1.12           C  
ATOM   4293  CD1 LEU A 267      -4.564   1.882 -27.476  1.00  1.12           C  
ATOM   4294  CD2 LEU A 267      -6.164   3.736 -27.496  1.00  1.12           C  
ATOM   4295  H   LEU A 267      -8.469   0.176 -28.277  1.00  1.12           H  
ATOM   4296  HA  LEU A 267      -8.099   2.961 -29.296  1.00  1.12           H  
ATOM   4297 1HB  LEU A 267      -6.134   0.703 -29.049  1.00  1.12           H  
ATOM   4298 2HB  LEU A 267      -5.767   2.281 -29.750  1.00  1.12           H  
ATOM   4299  HG  LEU A 267      -6.541   1.715 -26.860  1.00  1.12           H  
ATOM   4300 1HD1 LEU A 267      -4.201   2.194 -26.499  1.00  1.12           H  
ATOM   4301 2HD1 LEU A 267      -4.448   0.829 -27.584  1.00  1.12           H  
ATOM   4302 3HD1 LEU A 267      -4.035   2.376 -28.261  1.00  1.12           H  
ATOM   4303 1HD2 LEU A 267      -5.843   4.068 -26.505  1.00  1.12           H  
ATOM   4304 2HD2 LEU A 267      -5.581   4.257 -28.256  1.00  1.12           H  
ATOM   4305 3HD2 LEU A 267      -7.221   3.962 -27.627  1.00  1.12           H  
ATOM   4306  N   GLU A 268      -7.797   2.380 -31.728  1.00  1.04           N  
ATOM   4307  CA  GLU A 268      -7.885   2.127 -33.159  1.00  1.04           C  
ATOM   4308  C   GLU A 268      -6.491   2.211 -33.751  1.00  1.04           C  
ATOM   4309  O   GLU A 268      -5.529   2.369 -33.016  1.00  1.04           O  
ATOM   4310  CB  GLU A 268      -8.826   3.131 -33.826  1.00  1.04           C  
ATOM   4311  CG  GLU A 268     -10.267   3.078 -33.316  1.00  1.04           C  
ATOM   4312  CD  GLU A 268     -11.195   4.054 -34.017  1.00  1.04           C  
ATOM   4313  OE1 GLU A 268     -10.740   4.769 -34.878  1.00  1.04           O  
ATOM   4314  OE2 GLU A 268     -12.357   4.081 -33.683  1.00  1.04           O  
ATOM   4315  H   GLU A 268      -7.494   3.295 -31.422  1.00  1.04           H  
ATOM   4316  HA  GLU A 268      -8.268   1.118 -33.323  1.00  1.04           H  
ATOM   4317 1HB  GLU A 268      -8.456   4.133 -33.651  1.00  1.04           H  
ATOM   4318 2HB  GLU A 268      -8.841   2.969 -34.903  1.00  1.04           H  
ATOM   4319 1HG  GLU A 268     -10.648   2.067 -33.458  1.00  1.04           H  
ATOM   4320 2HG  GLU A 268     -10.270   3.287 -32.246  1.00  1.04           H  
ATOM   4321  N   ALA A 269      -6.362   2.008 -35.048  1.00  0.96           N  
ATOM   4322  CA  ALA A 269      -5.074   2.196 -35.717  1.00  0.96           C  
ATOM   4323  C   ALA A 269      -5.333   2.452 -37.177  1.00  0.96           C  
ATOM   4324  O   ALA A 269      -6.357   2.021 -37.713  1.00  0.96           O  
ATOM   4325  CB  ALA A 269      -4.148   1.015 -35.540  1.00  0.96           C  
ATOM   4326  H   ALA A 269      -7.182   1.802 -35.600  1.00  0.96           H  
ATOM   4327  HA  ALA A 269      -4.589   3.072 -35.303  1.00  0.96           H  
ATOM   4328 1HB  ALA A 269      -3.209   1.214 -36.055  1.00  0.96           H  
ATOM   4329 2HB  ALA A 269      -3.956   0.874 -34.506  1.00  0.96           H  
ATOM   4330 3HB  ALA A 269      -4.604   0.160 -35.948  1.00  0.96           H  
ATOM   4331  N   TYR A 270      -4.404   3.113 -37.841  1.00  0.89           N  
ATOM   4332  CA  TYR A 270      -4.582   3.313 -39.262  1.00  0.89           C  
ATOM   4333  C   TYR A 270      -4.179   2.084 -40.069  1.00  0.89           C  
ATOM   4334  O   TYR A 270      -3.137   1.460 -39.843  1.00  0.89           O  
ATOM   4335  CB  TYR A 270      -3.814   4.536 -39.727  1.00  0.89           C  
ATOM   4336  CG  TYR A 270      -4.403   5.882 -39.346  1.00  0.89           C  
ATOM   4337  CD1 TYR A 270      -3.971   6.561 -38.229  1.00  0.89           C  
ATOM   4338  CD2 TYR A 270      -5.352   6.452 -40.162  1.00  0.89           C  
ATOM   4339  CE1 TYR A 270      -4.473   7.799 -37.926  1.00  0.89           C  
ATOM   4340  CE2 TYR A 270      -5.862   7.695 -39.864  1.00  0.89           C  
ATOM   4341  CZ  TYR A 270      -5.426   8.371 -38.756  1.00  0.89           C  
ATOM   4342  OH  TYR A 270      -5.933   9.624 -38.477  1.00  0.89           O  
ATOM   4343  H   TYR A 270      -3.588   3.493 -37.353  1.00  0.89           H  
ATOM   4344  HA  TYR A 270      -5.639   3.492 -39.451  1.00  0.89           H  
ATOM   4345 1HB  TYR A 270      -2.806   4.488 -39.311  1.00  0.89           H  
ATOM   4346 2HB  TYR A 270      -3.716   4.511 -40.814  1.00  0.89           H  
ATOM   4347  HD1 TYR A 270      -3.234   6.128 -37.607  1.00  0.89           H  
ATOM   4348  HD2 TYR A 270      -5.691   5.926 -41.058  1.00  0.89           H  
ATOM   4349  HE1 TYR A 270      -4.114   8.329 -37.046  1.00  0.89           H  
ATOM   4350  HE2 TYR A 270      -6.605   8.146 -40.524  1.00  0.89           H  
ATOM   4351  HH  TYR A 270      -6.528   9.892 -39.186  1.00  0.89           H  
ATOM   4352  N   ASP A 271      -5.050   1.742 -41.014  1.00  0.85           N  
ATOM   4353  CA  ASP A 271      -4.894   0.610 -41.915  1.00  0.85           C  
ATOM   4354  C   ASP A 271      -4.344   1.061 -43.281  1.00  0.85           C  
ATOM   4355  O   ASP A 271      -5.071   1.744 -44.018  1.00  0.85           O  
ATOM   4356  CB  ASP A 271      -6.230  -0.135 -42.047  1.00  0.85           C  
ATOM   4357  CG  ASP A 271      -6.206  -1.429 -42.910  1.00  0.85           C  
ATOM   4358  OD1 ASP A 271      -5.402  -1.576 -43.834  1.00  0.85           O  
ATOM   4359  OD2 ASP A 271      -6.998  -2.296 -42.596  1.00  0.85           O  
ATOM   4360  H   ASP A 271      -5.883   2.310 -41.104  1.00  0.85           H  
ATOM   4361  HA  ASP A 271      -4.218  -0.070 -41.425  1.00  0.85           H  
ATOM   4362 1HB  ASP A 271      -6.579  -0.407 -41.046  1.00  0.85           H  
ATOM   4363 2HB  ASP A 271      -6.978   0.543 -42.468  1.00  0.85           H  
ATOM   4364  N   PRO A 272      -3.120   0.642 -43.679  1.00  0.83           N  
ATOM   4365  CA  PRO A 272      -2.385   1.062 -44.864  1.00  0.83           C  
ATOM   4366  C   PRO A 272      -3.114   0.737 -46.156  1.00  0.83           C  
ATOM   4367  O   PRO A 272      -2.797   1.288 -47.207  1.00  0.83           O  
ATOM   4368  CB  PRO A 272      -1.085   0.257 -44.763  1.00  0.83           C  
ATOM   4369  CG  PRO A 272      -1.423  -0.940 -43.931  1.00  0.83           C  
ATOM   4370  CD  PRO A 272      -2.441  -0.450 -42.940  1.00  0.83           C  
ATOM   4371  HA  PRO A 272      -2.174   2.135 -44.806  1.00  0.83           H  
ATOM   4372 1HB  PRO A 272      -0.732  -0.004 -45.768  1.00  0.83           H  
ATOM   4373 2HB  PRO A 272      -0.312   0.865 -44.303  1.00  0.83           H  
ATOM   4374 1HG  PRO A 272      -1.815  -1.746 -44.571  1.00  0.83           H  
ATOM   4375 2HG  PRO A 272      -0.523  -1.334 -43.445  1.00  0.83           H  
ATOM   4376 1HD  PRO A 272      -3.124  -1.290 -42.768  1.00  0.83           H  
ATOM   4377 2HD  PRO A 272      -1.963  -0.077 -42.019  1.00  0.83           H  
ATOM   4378  N   ARG A 273      -4.088  -0.175 -46.101  1.00  0.84           N  
ATOM   4379  CA  ARG A 273      -4.820  -0.532 -47.306  1.00  0.84           C  
ATOM   4380  C   ARG A 273      -5.891   0.507 -47.628  1.00  0.84           C  
ATOM   4381  O   ARG A 273      -6.454   0.507 -48.725  1.00  0.84           O  
ATOM   4382  CB  ARG A 273      -5.472  -1.881 -47.129  1.00  0.84           C  
ATOM   4383  CG  ARG A 273      -4.494  -3.025 -46.944  1.00  0.84           C  
ATOM   4384  CD  ARG A 273      -5.195  -4.282 -46.632  1.00  0.84           C  
ATOM   4385  NE  ARG A 273      -5.887  -4.186 -45.363  1.00  0.84           N  
ATOM   4386  CZ  ARG A 273      -6.700  -5.133 -44.850  1.00  0.84           C  
ATOM   4387  NH1 ARG A 273      -6.904  -6.270 -45.500  1.00  0.84           N  
ATOM   4388  NH2 ARG A 273      -7.295  -4.915 -43.695  1.00  0.84           N  
ATOM   4389  H   ARG A 273      -4.366  -0.632 -45.221  1.00  0.84           H  
ATOM   4390  HA  ARG A 273      -4.118  -0.585 -48.135  1.00  0.84           H  
ATOM   4391 1HB  ARG A 273      -6.121  -1.855 -46.252  1.00  0.84           H  
ATOM   4392 2HB  ARG A 273      -6.094  -2.103 -47.994  1.00  0.84           H  
ATOM   4393 1HG  ARG A 273      -3.904  -3.163 -47.849  1.00  0.84           H  
ATOM   4394 2HG  ARG A 273      -3.832  -2.789 -46.106  1.00  0.84           H  
ATOM   4395 1HD  ARG A 273      -5.928  -4.498 -47.406  1.00  0.84           H  
ATOM   4396 2HD  ARG A 273      -4.476  -5.096 -46.568  1.00  0.84           H  
ATOM   4397  HE  ARG A 273      -5.758  -3.308 -44.813  1.00  0.84           H  
ATOM   4398 1HH1 ARG A 273      -6.448  -6.433 -46.387  1.00  0.84           H  
ATOM   4399 2HH1 ARG A 273      -7.515  -6.971 -45.109  1.00  0.84           H  
ATOM   4400 1HH2 ARG A 273      -7.137  -4.009 -43.212  1.00  0.84           H  
ATOM   4401 2HH2 ARG A 273      -7.905  -5.601 -43.294  1.00  0.84           H  
ATOM   4402  N   THR A 274      -6.185   1.381 -46.659  1.00  0.87           N  
ATOM   4403  CA  THR A 274      -7.203   2.407 -46.825  1.00  0.87           C  
ATOM   4404  C   THR A 274      -6.591   3.801 -46.695  1.00  0.87           C  
ATOM   4405  O   THR A 274      -7.145   4.784 -47.191  1.00  0.87           O  
ATOM   4406  CB  THR A 274      -8.294   2.248 -45.758  1.00  0.87           C  
ATOM   4407  OG1 THR A 274      -7.720   2.462 -44.454  1.00  0.87           O  
ATOM   4408  CG2 THR A 274      -8.858   0.833 -45.811  1.00  0.87           C  
ATOM   4409  H   THR A 274      -5.687   1.339 -45.772  1.00  0.87           H  
ATOM   4410  HA  THR A 274      -7.645   2.315 -47.817  1.00  0.87           H  
ATOM   4411  HB  THR A 274      -9.090   2.970 -45.928  1.00  0.87           H  
ATOM   4412  HG1 THR A 274      -6.809   2.085 -44.425  1.00  0.87           H  
ATOM   4413 1HG2 THR A 274      -9.624   0.719 -45.047  1.00  0.87           H  
ATOM   4414 2HG2 THR A 274      -9.292   0.651 -46.795  1.00  0.87           H  
ATOM   4415 3HG2 THR A 274      -8.058   0.113 -45.627  1.00  0.87           H  
ATOM   4416  N   ASP A 275      -5.429   3.872 -46.044  1.00  0.89           N  
ATOM   4417  CA  ASP A 275      -4.749   5.135 -45.780  1.00  0.89           C  
ATOM   4418  C   ASP A 275      -3.244   4.983 -45.799  1.00  0.89           C  
ATOM   4419  O   ASP A 275      -2.641   4.525 -44.840  1.00  0.89           O  
ATOM   4420  CB  ASP A 275      -5.231   5.718 -44.443  1.00  0.89           C  
ATOM   4421  CG  ASP A 275      -4.620   7.091 -44.035  1.00  0.89           C  
ATOM   4422  OD1 ASP A 275      -3.545   7.476 -44.505  1.00  0.89           O  
ATOM   4423  OD2 ASP A 275      -5.287   7.776 -43.300  1.00  0.89           O  
ATOM   4424  H   ASP A 275      -5.041   3.019 -45.651  1.00  0.89           H  
ATOM   4425  HA  ASP A 275      -5.022   5.836 -46.568  1.00  0.89           H  
ATOM   4426 1HB  ASP A 275      -6.318   5.827 -44.478  1.00  0.89           H  
ATOM   4427 2HB  ASP A 275      -5.010   5.000 -43.650  1.00  0.89           H  
ATOM   4428  N   LYS A 276      -2.635   5.450 -46.884  1.00  0.89           N  
ATOM   4429  CA  LYS A 276      -1.198   5.329 -47.112  1.00  0.89           C  
ATOM   4430  C   LYS A 276      -0.400   6.550 -46.624  1.00  0.89           C  
ATOM   4431  O   LYS A 276       0.762   6.728 -47.002  1.00  0.89           O  
ATOM   4432  CB  LYS A 276      -0.925   5.072 -48.589  1.00  0.89           C  
ATOM   4433  CG  LYS A 276      -1.464   3.732 -49.085  1.00  0.89           C  
ATOM   4434  CD  LYS A 276      -1.145   3.501 -50.552  1.00  0.89           C  
ATOM   4435  CE  LYS A 276      -1.682   2.156 -51.024  1.00  0.89           C  
ATOM   4436  NZ  LYS A 276      -1.401   1.921 -52.469  1.00  0.89           N  
ATOM   4437  H   LYS A 276      -3.203   5.863 -47.608  1.00  0.89           H  
ATOM   4438  HA  LYS A 276      -0.847   4.461 -46.557  1.00  0.89           H  
ATOM   4439 1HB  LYS A 276      -1.369   5.866 -49.187  1.00  0.89           H  
ATOM   4440 2HB  LYS A 276       0.151   5.087 -48.764  1.00  0.89           H  
ATOM   4441 1HG  LYS A 276      -1.023   2.926 -48.493  1.00  0.89           H  
ATOM   4442 2HG  LYS A 276      -2.547   3.697 -48.944  1.00  0.89           H  
ATOM   4443 1HD  LYS A 276      -1.594   4.293 -51.152  1.00  0.89           H  
ATOM   4444 2HD  LYS A 276      -0.067   3.523 -50.699  1.00  0.89           H  
ATOM   4445 1HE  LYS A 276      -1.219   1.364 -50.438  1.00  0.89           H  
ATOM   4446 2HE  LYS A 276      -2.761   2.128 -50.863  1.00  0.89           H  
ATOM   4447 1HZ  LYS A 276      -1.772   1.023 -52.743  1.00  0.89           H  
ATOM   4448 2HZ  LYS A 276      -1.837   2.648 -53.020  1.00  0.89           H  
ATOM   4449 3HZ  LYS A 276      -0.403   1.935 -52.625  1.00  0.89           H  
ATOM   4450  N   THR A 277      -1.043   7.423 -45.839  1.00  0.87           N  
ATOM   4451  CA  THR A 277      -0.382   8.599 -45.281  1.00  0.87           C  
ATOM   4452  C   THR A 277      -0.089   8.385 -43.796  1.00  0.87           C  
ATOM   4453  O   THR A 277       1.030   8.608 -43.318  1.00  0.87           O  
ATOM   4454  CB  THR A 277      -1.248   9.862 -45.444  1.00  0.87           C  
ATOM   4455  OG1 THR A 277      -1.479  10.121 -46.839  1.00  0.87           O  
ATOM   4456  CG2 THR A 277      -0.564  11.061 -44.803  1.00  0.87           C  
ATOM   4457  H   THR A 277      -2.016   7.247 -45.563  1.00  0.87           H  
ATOM   4458  HA  THR A 277       0.565   8.751 -45.797  1.00  0.87           H  
ATOM   4459  HB  THR A 277      -2.211   9.698 -44.954  1.00  0.87           H  
ATOM   4460  HG1 THR A 277      -1.980  10.933 -46.930  1.00  0.87           H  
ATOM   4461 1HG2 THR A 277      -1.194  11.940 -44.918  1.00  0.87           H  
ATOM   4462 2HG2 THR A 277      -0.407  10.862 -43.741  1.00  0.87           H  
ATOM   4463 3HG2 THR A 277       0.396  11.235 -45.286  1.00  0.87           H  
ATOM   4464  N   LYS A 278      -1.100   7.917 -43.068  1.00  0.84           N  
ATOM   4465  CA  LYS A 278      -0.992   7.670 -41.629  1.00  0.84           C  
ATOM   4466  C   LYS A 278      -0.660   6.209 -41.306  1.00  0.84           C  
ATOM   4467  O   LYS A 278      -0.690   5.766 -40.151  1.00  0.84           O  
ATOM   4468  CB  LYS A 278      -2.248   8.138 -40.943  1.00  0.84           C  
ATOM   4469  CG  LYS A 278      -2.475   9.629 -41.065  1.00  0.84           C  
ATOM   4470  CD  LYS A 278      -1.357  10.355 -40.334  1.00  0.84           C  
ATOM   4471  CE  LYS A 278      -1.529  10.239 -38.823  1.00  0.84           C  
ATOM   4472  NZ  LYS A 278      -0.360  10.794 -38.084  1.00  0.84           N  
ATOM   4473  H   LYS A 278      -2.004   7.756 -43.532  1.00  0.84           H  
ATOM   4474  HA  LYS A 278      -0.170   8.273 -41.241  1.00  0.84           H  
ATOM   4475 1HB  LYS A 278      -3.102   7.634 -41.384  1.00  0.84           H  
ATOM   4476 2HB  LYS A 278      -2.192   7.888 -39.896  1.00  0.84           H  
ATOM   4477 1HG  LYS A 278      -2.485   9.913 -42.118  1.00  0.84           H  
ATOM   4478 2HG  LYS A 278      -3.436   9.890 -40.623  1.00  0.84           H  
ATOM   4479 1HD  LYS A 278      -0.392   9.918 -40.605  1.00  0.84           H  
ATOM   4480 2HD  LYS A 278      -1.351  11.407 -40.613  1.00  0.84           H  
ATOM   4481 1HE  LYS A 278      -2.424  10.786 -38.531  1.00  0.84           H  
ATOM   4482 2HE  LYS A 278      -1.654   9.194 -38.554  1.00  0.84           H  
ATOM   4483 1HZ  LYS A 278      -0.505  10.688 -37.098  1.00  0.84           H  
ATOM   4484 2HZ  LYS A 278       0.477  10.235 -38.346  1.00  0.84           H  
ATOM   4485 3HZ  LYS A 278      -0.217  11.760 -38.307  1.00  0.84           H  
ATOM   4486  N   ALA A 279      -0.360   5.474 -42.359  1.00  0.80           N  
ATOM   4487  CA  ALA A 279       0.058   4.086 -42.323  1.00  0.80           C  
ATOM   4488  C   ALA A 279       0.757   3.779 -43.644  1.00  0.80           C  
ATOM   4489  O   ALA A 279       0.605   4.521 -44.606  1.00  0.80           O  
ATOM   4490  CB  ALA A 279      -1.119   3.164 -42.076  1.00  0.80           C  
ATOM   4491  H   ALA A 279      -0.406   5.923 -43.261  1.00  0.80           H  
ATOM   4492  HA  ALA A 279       0.784   3.967 -41.525  1.00  0.80           H  
ATOM   4493 1HB  ALA A 279      -0.770   2.134 -42.051  1.00  0.80           H  
ATOM   4494 2HB  ALA A 279      -1.570   3.404 -41.129  1.00  0.80           H  
ATOM   4495 3HB  ALA A 279      -1.847   3.283 -42.857  1.00  0.80           H  
ATOM   4496  N   SER A 280       1.572   2.735 -43.688  1.00  0.76           N  
ATOM   4497  CA  SER A 280       2.222   2.346 -44.949  1.00  0.76           C  
ATOM   4498  C   SER A 280       2.772   0.927 -44.906  1.00  0.76           C  
ATOM   4499  O   SER A 280       3.209   0.463 -43.856  1.00  0.76           O  
ATOM   4500  CB  SER A 280       3.345   3.308 -45.292  1.00  0.76           C  
ATOM   4501  OG  SER A 280       3.988   2.925 -46.475  1.00  0.76           O  
ATOM   4502  H   SER A 280       1.698   2.194 -42.834  1.00  0.76           H  
ATOM   4503  HA  SER A 280       1.473   2.395 -45.742  1.00  0.76           H  
ATOM   4504 1HB  SER A 280       2.957   4.321 -45.402  1.00  0.76           H  
ATOM   4505 2HB  SER A 280       4.065   3.322 -44.475  1.00  0.76           H  
ATOM   4506  HG  SER A 280       4.194   1.993 -46.371  1.00  0.76           H  
ATOM   4507  N   ARG A 281       2.803   0.232 -46.047  1.00  0.73           N  
ATOM   4508  CA  ARG A 281       3.422  -1.095 -46.018  1.00  0.73           C  
ATOM   4509  C   ARG A 281       4.152  -1.463 -47.293  1.00  0.73           C  
ATOM   4510  O   ARG A 281       3.875  -0.925 -48.367  1.00  0.73           O  
ATOM   4511  CB  ARG A 281       2.415  -2.206 -45.827  1.00  0.73           C  
ATOM   4512  CG  ARG A 281       1.496  -2.468 -46.982  1.00  0.73           C  
ATOM   4513  CD  ARG A 281       0.683  -3.677 -46.719  1.00  0.73           C  
ATOM   4514  NE  ARG A 281      -0.108  -4.066 -47.870  1.00  0.73           N  
ATOM   4515  CZ  ARG A 281      -0.620  -5.298 -48.034  1.00  0.73           C  
ATOM   4516  NH1 ARG A 281      -0.387  -6.212 -47.121  1.00  0.73           N  
ATOM   4517  NH2 ARG A 281      -1.335  -5.589 -49.110  1.00  0.73           N  
ATOM   4518  H   ARG A 281       2.423   0.613 -46.904  1.00  0.73           H  
ATOM   4519  HA  ARG A 281       4.142  -1.120 -45.202  1.00  0.73           H  
ATOM   4520 1HB  ARG A 281       2.931  -3.128 -45.582  1.00  0.73           H  
ATOM   4521 2HB  ARG A 281       1.773  -1.942 -44.994  1.00  0.73           H  
ATOM   4522 1HG  ARG A 281       0.825  -1.621 -47.124  1.00  0.73           H  
ATOM   4523 2HG  ARG A 281       2.081  -2.633 -47.889  1.00  0.73           H  
ATOM   4524 1HD  ARG A 281       1.335  -4.512 -46.452  1.00  0.73           H  
ATOM   4525 2HD  ARG A 281       0.003  -3.483 -45.890  1.00  0.73           H  
ATOM   4526  HE  ARG A 281      -0.288  -3.375 -48.586  1.00  0.73           H  
ATOM   4527 1HH1 ARG A 281       0.162  -6.022 -46.273  1.00  0.73           H  
ATOM   4528 2HH1 ARG A 281      -0.730  -7.169 -47.187  1.00  0.73           H  
ATOM   4529 1HH2 ARG A 281      -1.504  -4.883 -49.814  1.00  0.73           H  
ATOM   4530 2HH2 ARG A 281      -1.706  -6.521 -49.224  1.00  0.73           H  
ATOM   4531  N   GLY A 282       5.049  -2.435 -47.165  1.00  0.72           N  
ATOM   4532  CA  GLY A 282       5.760  -2.985 -48.313  1.00  0.72           C  
ATOM   4533  C   GLY A 282       7.153  -3.443 -47.928  1.00  0.72           C  
ATOM   4534  O   GLY A 282       7.446  -3.651 -46.754  1.00  0.72           O  
ATOM   4535  H   GLY A 282       5.239  -2.786 -46.223  1.00  0.72           H  
ATOM   4536 1HA  GLY A 282       5.197  -3.824 -48.720  1.00  0.72           H  
ATOM   4537 2HA  GLY A 282       5.826  -2.232 -49.097  1.00  0.72           H  
ATOM   4538  N   ALA A 283       7.993  -3.704 -48.920  1.00  0.73           N  
ATOM   4539  CA  ALA A 283       9.356  -4.141 -48.620  1.00  0.73           C  
ATOM   4540  C   ALA A 283      10.145  -3.001 -47.993  1.00  0.73           C  
ATOM   4541  O   ALA A 283      10.012  -1.865 -48.436  1.00  0.73           O  
ATOM   4542  CB  ALA A 283      10.059  -4.624 -49.871  1.00  0.73           C  
ATOM   4543  H   ALA A 283       7.703  -3.559 -49.879  1.00  0.73           H  
ATOM   4544  HA  ALA A 283       9.313  -4.951 -47.912  1.00  0.73           H  
ATOM   4545 1HB  ALA A 283      11.062  -4.963 -49.606  1.00  0.73           H  
ATOM   4546 2HB  ALA A 283       9.509  -5.453 -50.305  1.00  0.73           H  
ATOM   4547 3HB  ALA A 283      10.125  -3.814 -50.594  1.00  0.73           H  
ATOM   4548  N   THR A 284      11.061  -3.318 -47.072  1.00  0.75           N  
ATOM   4549  CA  THR A 284      11.966  -2.333 -46.456  1.00  0.75           C  
ATOM   4550  C   THR A 284      13.015  -1.923 -47.473  1.00  0.75           C  
ATOM   4551  O   THR A 284      13.663  -0.886 -47.361  1.00  0.75           O  
ATOM   4552  CB  THR A 284      12.649  -2.878 -45.166  1.00  0.75           C  
ATOM   4553  OG1 THR A 284      13.393  -4.077 -45.439  1.00  0.75           O  
ATOM   4554  CG2 THR A 284      11.650  -3.151 -44.105  1.00  0.75           C  
ATOM   4555  H   THR A 284      11.114  -4.277 -46.775  1.00  0.75           H  
ATOM   4556  HA  THR A 284      11.391  -1.444 -46.188  1.00  0.75           H  
ATOM   4557  HB  THR A 284      13.324  -2.138 -44.807  1.00  0.75           H  
ATOM   4558  HG1 THR A 284      13.478  -4.620 -44.600  1.00  0.75           H  
ATOM   4559 1HG2 THR A 284      12.146  -3.513 -43.208  1.00  0.75           H  
ATOM   4560 2HG2 THR A 284      11.120  -2.241 -43.882  1.00  0.75           H  
ATOM   4561 3HG2 THR A 284      10.970  -3.889 -44.462  1.00  0.75           H  
ATOM   4562  N   GLU A 285      13.101  -2.721 -48.530  1.00  0.77           N  
ATOM   4563  CA  GLU A 285      14.002  -2.537 -49.653  1.00  0.77           C  
ATOM   4564  C   GLU A 285      13.690  -1.198 -50.322  1.00  0.77           C  
ATOM   4565  O   GLU A 285      14.557  -0.585 -50.947  1.00  0.77           O  
ATOM   4566  CB  GLU A 285      13.818  -3.700 -50.628  1.00  0.77           C  
ATOM   4567  CG  GLU A 285      14.267  -5.053 -50.041  1.00  0.77           C  
ATOM   4568  CD  GLU A 285      13.948  -6.251 -50.915  1.00  0.77           C  
ATOM   4569  OE1 GLU A 285      13.260  -6.086 -51.894  1.00  0.77           O  
ATOM   4570  OE2 GLU A 285      14.398  -7.338 -50.594  1.00  0.77           O  
ATOM   4571  H   GLU A 285      12.510  -3.538 -48.520  1.00  0.77           H  
ATOM   4572  HA  GLU A 285      15.029  -2.520 -49.289  1.00  0.77           H  
ATOM   4573 1HB  GLU A 285      12.773  -3.773 -50.919  1.00  0.77           H  
ATOM   4574 2HB  GLU A 285      14.397  -3.514 -51.531  1.00  0.77           H  
ATOM   4575 1HG  GLU A 285      15.342  -5.018 -49.869  1.00  0.77           H  
ATOM   4576 2HG  GLU A 285      13.780  -5.182 -49.070  1.00  0.77           H  
ATOM   4577  N   ILE A 286      12.437  -0.761 -50.193  1.00  0.78           N  
ATOM   4578  CA  ILE A 286      11.988   0.511 -50.698  1.00  0.78           C  
ATOM   4579  C   ILE A 286      11.927   1.400 -49.467  1.00  0.78           C  
ATOM   4580  O   ILE A 286      11.226   1.081 -48.510  1.00  0.78           O  
ATOM   4581  CB  ILE A 286      10.618   0.380 -51.364  1.00  0.78           C  
ATOM   4582  CG1 ILE A 286      10.722  -0.606 -52.539  1.00  0.78           C  
ATOM   4583  CG2 ILE A 286      10.131   1.745 -51.823  1.00  0.78           C  
ATOM   4584  CD1 ILE A 286       9.395  -1.004 -53.117  1.00  0.78           C  
ATOM   4585  H   ILE A 286      11.761  -1.307 -49.663  1.00  0.78           H  
ATOM   4586  HA  ILE A 286      12.711   0.913 -51.404  1.00  0.78           H  
ATOM   4587  HB  ILE A 286       9.909  -0.039 -50.646  1.00  0.78           H  
ATOM   4588 1HG1 ILE A 286      11.323  -0.152 -53.326  1.00  0.78           H  
ATOM   4589 2HG1 ILE A 286      11.227  -1.511 -52.195  1.00  0.78           H  
ATOM   4590 1HG2 ILE A 286       9.153   1.646 -52.287  1.00  0.78           H  
ATOM   4591 2HG2 ILE A 286      10.058   2.411 -50.957  1.00  0.78           H  
ATOM   4592 3HG2 ILE A 286      10.836   2.160 -52.542  1.00  0.78           H  
ATOM   4593 1HD1 ILE A 286       9.551  -1.703 -53.940  1.00  0.78           H  
ATOM   4594 2HD1 ILE A 286       8.791  -1.481 -52.344  1.00  0.78           H  
ATOM   4595 3HD1 ILE A 286       8.879  -0.119 -53.487  1.00  0.78           H  
ATOM   4596  N   GLY A 287      12.665   2.495 -49.472  1.00  0.79           N  
ATOM   4597  CA  GLY A 287      12.754   3.287 -48.259  1.00  0.79           C  
ATOM   4598  C   GLY A 287      11.409   3.817 -47.804  1.00  0.79           C  
ATOM   4599  O   GLY A 287      10.532   4.111 -48.624  1.00  0.79           O  
ATOM   4600  H   GLY A 287      13.204   2.742 -50.287  1.00  0.79           H  
ATOM   4601 1HA  GLY A 287      13.169   2.657 -47.484  1.00  0.79           H  
ATOM   4602 2HA  GLY A 287      13.449   4.114 -48.405  1.00  0.79           H  
ATOM   4603  N   PHE A 288      11.281   4.010 -46.493  1.00  0.80           N  
ATOM   4604  CA  PHE A 288      10.035   4.525 -45.928  1.00  0.80           C  
ATOM   4605  C   PHE A 288      10.257   5.517 -44.803  1.00  0.80           C  
ATOM   4606  O   PHE A 288      11.274   5.483 -44.121  1.00  0.80           O  
ATOM   4607  CB  PHE A 288       9.219   3.342 -45.401  1.00  0.80           C  
ATOM   4608  CG  PHE A 288       9.900   2.561 -44.257  1.00  0.80           C  
ATOM   4609  CD1 PHE A 288       9.662   2.864 -42.921  1.00  0.80           C  
ATOM   4610  CD2 PHE A 288      10.789   1.515 -44.545  1.00  0.80           C  
ATOM   4611  CE1 PHE A 288      10.278   2.134 -41.915  1.00  0.80           C  
ATOM   4612  CE2 PHE A 288      11.399   0.791 -43.539  1.00  0.80           C  
ATOM   4613  CZ  PHE A 288      11.144   1.093 -42.227  1.00  0.80           C  
ATOM   4614  H   PHE A 288      12.054   3.711 -45.895  1.00  0.80           H  
ATOM   4615  HA  PHE A 288       9.479   5.026 -46.720  1.00  0.80           H  
ATOM   4616 1HB  PHE A 288       8.253   3.695 -45.043  1.00  0.80           H  
ATOM   4617 2HB  PHE A 288       9.034   2.647 -46.221  1.00  0.80           H  
ATOM   4618  HD1 PHE A 288       8.977   3.681 -42.670  1.00  0.80           H  
ATOM   4619  HD2 PHE A 288      11.000   1.264 -45.592  1.00  0.80           H  
ATOM   4620  HE1 PHE A 288      10.080   2.382 -40.882  1.00  0.80           H  
ATOM   4621  HE2 PHE A 288      12.084  -0.014 -43.795  1.00  0.80           H  
ATOM   4622  HZ  PHE A 288      11.628   0.522 -41.440  1.00  0.80           H  
ATOM   4623  N   ASP A 289       9.287   6.396 -44.582  1.00  0.80           N  
ATOM   4624  CA  ASP A 289       9.449   7.396 -43.536  1.00  0.80           C  
ATOM   4625  C   ASP A 289       8.971   6.931 -42.154  1.00  0.80           C  
ATOM   4626  O   ASP A 289       7.839   6.469 -41.998  1.00  0.80           O  
ATOM   4627  CB  ASP A 289       8.791   8.723 -43.931  1.00  0.80           C  
ATOM   4628  CG  ASP A 289       9.511   9.427 -45.146  1.00  0.80           C  
ATOM   4629  OD1 ASP A 289      10.587   8.991 -45.520  1.00  0.80           O  
ATOM   4630  OD2 ASP A 289       8.983  10.387 -45.655  1.00  0.80           O  
ATOM   4631  H   ASP A 289       8.454   6.389 -45.152  1.00  0.80           H  
ATOM   4632  HA  ASP A 289      10.507   7.603 -43.457  1.00  0.80           H  
ATOM   4633 1HB  ASP A 289       7.746   8.556 -44.184  1.00  0.80           H  
ATOM   4634 2HB  ASP A 289       8.817   9.401 -43.076  1.00  0.80           H  
ATOM   4635  N   PHE A 290       9.873   7.029 -41.178  1.00  0.80           N  
ATOM   4636  CA  PHE A 290       9.661   6.647 -39.779  1.00  0.80           C  
ATOM   4637  C   PHE A 290      10.447   7.562 -38.840  1.00  0.80           C  
ATOM   4638  O   PHE A 290      11.651   7.739 -38.995  1.00  0.80           O  
ATOM   4639  CB  PHE A 290      10.054   5.173 -39.591  1.00  0.80           C  
ATOM   4640  CG  PHE A 290      10.024   4.605 -38.176  1.00  0.80           C  
ATOM   4641  CD1 PHE A 290       8.837   4.439 -37.465  1.00  0.80           C  
ATOM   4642  CD2 PHE A 290      11.225   4.178 -37.575  1.00  0.80           C  
ATOM   4643  CE1 PHE A 290       8.849   3.882 -36.183  1.00  0.80           C  
ATOM   4644  CE2 PHE A 290      11.231   3.614 -36.305  1.00  0.80           C  
ATOM   4645  CZ  PHE A 290      10.042   3.470 -35.609  1.00  0.80           C  
ATOM   4646  H   PHE A 290      10.786   7.402 -41.441  1.00  0.80           H  
ATOM   4647  HA  PHE A 290       8.600   6.753 -39.551  1.00  0.80           H  
ATOM   4648 1HB  PHE A 290       9.383   4.569 -40.196  1.00  0.80           H  
ATOM   4649 2HB  PHE A 290      11.054   5.023 -39.990  1.00  0.80           H  
ATOM   4650  HD1 PHE A 290       7.895   4.749 -37.915  1.00  0.80           H  
ATOM   4651  HD2 PHE A 290      12.164   4.288 -38.121  1.00  0.80           H  
ATOM   4652  HE1 PHE A 290       7.909   3.764 -35.632  1.00  0.80           H  
ATOM   4653  HE2 PHE A 290      12.173   3.287 -35.855  1.00  0.80           H  
ATOM   4654  HZ  PHE A 290      10.041   3.032 -34.613  1.00  0.80           H  
ATOM   4655  N   LEU A 291       9.754   8.184 -37.888  1.00  0.80           N  
ATOM   4656  CA  LEU A 291      10.389   9.089 -36.924  1.00  0.80           C  
ATOM   4657  C   LEU A 291      11.152  10.250 -37.552  1.00  0.80           C  
ATOM   4658  O   LEU A 291      12.124  10.746 -36.985  1.00  0.80           O  
ATOM   4659  CB  LEU A 291      11.347   8.313 -36.048  1.00  0.80           C  
ATOM   4660  CG  LEU A 291      10.740   7.216 -35.275  1.00  0.80           C  
ATOM   4661  CD1 LEU A 291      11.798   6.472 -34.577  1.00  0.80           C  
ATOM   4662  CD2 LEU A 291       9.770   7.783 -34.293  1.00  0.80           C  
ATOM   4663  H   LEU A 291       8.762   8.010 -37.813  1.00  0.80           H  
ATOM   4664  HA  LEU A 291       9.605   9.507 -36.294  1.00  0.80           H  
ATOM   4665 1HB  LEU A 291      12.157   7.901 -36.640  1.00  0.80           H  
ATOM   4666 2HB  LEU A 291      11.762   9.006 -35.366  1.00  0.80           H  
ATOM   4667  HG  LEU A 291      10.228   6.548 -35.941  1.00  0.80           H  
ATOM   4668 1HD1 LEU A 291      11.342   5.671 -34.033  1.00  0.80           H  
ATOM   4669 2HD1 LEU A 291      12.490   6.064 -35.306  1.00  0.80           H  
ATOM   4670 3HD1 LEU A 291      12.333   7.119 -33.895  1.00  0.80           H  
ATOM   4671 1HD2 LEU A 291       9.316   6.981 -33.738  1.00  0.80           H  
ATOM   4672 2HD2 LEU A 291      10.289   8.456 -33.608  1.00  0.80           H  
ATOM   4673 3HD2 LEU A 291       8.992   8.331 -34.821  1.00  0.80           H  
ATOM   4674  N   GLY A 292      10.700  10.691 -38.715  1.00  0.82           N  
ATOM   4675  CA  GLY A 292      11.321  11.809 -39.407  1.00  0.82           C  
ATOM   4676  C   GLY A 292      12.437  11.400 -40.368  1.00  0.82           C  
ATOM   4677  O   GLY A 292      12.947  12.260 -41.098  1.00  0.82           O  
ATOM   4678  H   GLY A 292       9.899  10.236 -39.128  1.00  0.82           H  
ATOM   4679 1HA  GLY A 292      10.556  12.353 -39.960  1.00  0.82           H  
ATOM   4680 2HA  GLY A 292      11.719  12.507 -38.672  1.00  0.82           H  
ATOM   4681  N   CYS A 293      12.848  10.123 -40.355  1.00  0.85           N  
ATOM   4682  CA  CYS A 293      13.912   9.675 -41.250  1.00  0.85           C  
ATOM   4683  C   CYS A 293      13.387   8.722 -42.318  1.00  0.85           C  
ATOM   4684  O   CYS A 293      12.363   8.071 -42.131  1.00  0.85           O  
ATOM   4685  CB  CYS A 293      15.035   9.002 -40.465  1.00  0.85           C  
ATOM   4686  SG  CYS A 293      14.575   7.497 -39.694  1.00  0.85           S  
ATOM   4687  H   CYS A 293      12.416   9.443 -39.728  1.00  0.85           H  
ATOM   4688  HA  CYS A 293      14.333  10.533 -41.746  1.00  0.85           H  
ATOM   4689 1HB  CYS A 293      15.867   8.797 -41.131  1.00  0.85           H  
ATOM   4690 2HB  CYS A 293      15.393   9.665 -39.702  1.00  0.85           H  
ATOM   4691  HG  CYS A 293      13.383   7.918 -39.213  1.00  0.85           H  
ATOM   4692  N   ASN A 294      14.108   8.624 -43.427  1.00  0.89           N  
ATOM   4693  CA  ASN A 294      13.828   7.690 -44.515  1.00  0.89           C  
ATOM   4694  C   ASN A 294      14.685   6.443 -44.314  1.00  0.89           C  
ATOM   4695  O   ASN A 294      15.919   6.503 -44.337  1.00  0.89           O  
ATOM   4696  CB  ASN A 294      14.025   8.363 -45.851  1.00  0.89           C  
ATOM   4697  CG  ASN A 294      13.652   7.516 -47.037  1.00  0.89           C  
ATOM   4698  OD1 ASN A 294      14.426   6.673 -47.520  1.00  0.89           O  
ATOM   4699  ND2 ASN A 294      12.443   7.725 -47.502  1.00  0.89           N  
ATOM   4700  H   ASN A 294      14.924   9.203 -43.508  1.00  0.89           H  
ATOM   4701  HA  ASN A 294      12.785   7.387 -44.455  1.00  0.89           H  
ATOM   4702 1HB  ASN A 294      13.411   9.267 -45.873  1.00  0.89           H  
ATOM   4703 2HB  ASN A 294      15.067   8.676 -45.944  1.00  0.89           H  
ATOM   4704 1HD2 ASN A 294      12.106   7.222 -48.295  1.00  0.89           H  
ATOM   4705 2HD2 ASN A 294      11.828   8.397 -47.022  1.00  0.89           H  
ATOM   4706  N   VAL A 295      14.022   5.324 -44.063  1.00  0.95           N  
ATOM   4707  CA  VAL A 295      14.665   4.095 -43.645  1.00  0.95           C  
ATOM   4708  C   VAL A 295      14.723   2.964 -44.672  1.00  0.95           C  
ATOM   4709  O   VAL A 295      13.697   2.595 -45.238  1.00  0.95           O  
ATOM   4710  CB  VAL A 295      13.866   3.589 -42.417  1.00  0.95           C  
ATOM   4711  CG1 VAL A 295      14.389   2.337 -41.913  1.00  0.95           C  
ATOM   4712  CG2 VAL A 295      13.886   4.605 -41.343  1.00  0.95           C  
ATOM   4713  H   VAL A 295      13.011   5.351 -44.101  1.00  0.95           H  
ATOM   4714  HA  VAL A 295      15.676   4.346 -43.359  1.00  0.95           H  
ATOM   4715  HB  VAL A 295      12.839   3.423 -42.726  1.00  0.95           H  
ATOM   4716 1HG1 VAL A 295      13.793   2.003 -41.069  1.00  0.95           H  
ATOM   4717 2HG1 VAL A 295      14.334   1.611 -42.707  1.00  0.95           H  
ATOM   4718 3HG1 VAL A 295      15.410   2.480 -41.598  1.00  0.95           H  
ATOM   4719 1HG2 VAL A 295      13.302   4.251 -40.500  1.00  0.95           H  
ATOM   4720 2HG2 VAL A 295      14.908   4.773 -41.027  1.00  0.95           H  
ATOM   4721 3HG2 VAL A 295      13.454   5.535 -41.718  1.00  0.95           H  
ATOM   4722  N   SER A 296      15.929   2.404 -44.890  1.00  1.01           N  
ATOM   4723  CA  SER A 296      16.123   1.262 -45.791  1.00  1.01           C  
ATOM   4724  C   SER A 296      17.302   0.403 -45.243  1.00  1.01           C  
ATOM   4725  O   SER A 296      18.175   0.945 -44.569  1.00  1.01           O  
ATOM   4726  CB  SER A 296      16.440   1.775 -47.192  1.00  1.01           C  
ATOM   4727  OG  SER A 296      17.698   2.400 -47.235  1.00  1.01           O  
ATOM   4728  H   SER A 296      16.753   2.821 -44.462  1.00  1.01           H  
ATOM   4729  HA  SER A 296      15.196   0.693 -45.813  1.00  1.01           H  
ATOM   4730 1HB  SER A 296      16.401   0.973 -47.916  1.00  1.01           H  
ATOM   4731 2HB  SER A 296      15.676   2.494 -47.480  1.00  1.01           H  
ATOM   4732  HG  SER A 296      17.692   3.087 -46.532  1.00  1.01           H  
ATOM   4733  N   PRO A 297      17.396  -0.913 -45.545  1.00  1.05           N  
ATOM   4734  CA  PRO A 297      18.419  -1.852 -45.078  1.00  1.05           C  
ATOM   4735  C   PRO A 297      19.875  -1.436 -45.184  1.00  1.05           C  
ATOM   4736  O   PRO A 297      20.685  -1.840 -44.350  1.00  1.05           O  
ATOM   4737  CB  PRO A 297      18.155  -3.057 -45.983  1.00  1.05           C  
ATOM   4738  CG  PRO A 297      16.688  -2.999 -46.251  1.00  1.05           C  
ATOM   4739  CD  PRO A 297      16.373  -1.547 -46.367  1.00  1.05           C  
ATOM   4740  HA  PRO A 297      18.205  -2.100 -44.037  1.00  1.05           H  
ATOM   4741 1HB  PRO A 297      18.767  -2.988 -46.895  1.00  1.05           H  
ATOM   4742 2HB  PRO A 297      18.453  -3.983 -45.466  1.00  1.05           H  
ATOM   4743 1HG  PRO A 297      16.440  -3.556 -47.167  1.00  1.05           H  
ATOM   4744 2HG  PRO A 297      16.126  -3.482 -45.435  1.00  1.05           H  
ATOM   4745 1HD  PRO A 297      16.396  -1.217 -47.409  1.00  1.05           H  
ATOM   4746 2HD  PRO A 297      15.414  -1.425 -45.904  1.00  1.05           H  
ATOM   4747  N   GLY A 298      20.237  -0.660 -46.193  1.00  1.06           N  
ATOM   4748  CA  GLY A 298      21.631  -0.260 -46.311  1.00  1.06           C  
ATOM   4749  C   GLY A 298      21.842   1.219 -46.027  1.00  1.06           C  
ATOM   4750  O   GLY A 298      22.954   1.726 -46.190  1.00  1.06           O  
ATOM   4751  H   GLY A 298      19.564  -0.337 -46.872  1.00  1.06           H  
ATOM   4752 1HA  GLY A 298      22.244  -0.850 -45.630  1.00  1.06           H  
ATOM   4753 2HA  GLY A 298      21.979  -0.485 -47.317  1.00  1.06           H  
ATOM   4754  N   LEU A 299      20.775   1.928 -45.656  1.00  1.03           N  
ATOM   4755  CA  LEU A 299      20.890   3.363 -45.461  1.00  1.03           C  
ATOM   4756  C   LEU A 299      19.702   4.028 -44.779  1.00  1.03           C  
ATOM   4757  O   LEU A 299      18.552   3.886 -45.214  1.00  1.03           O  
ATOM   4758  CB  LEU A 299      21.114   4.053 -46.816  1.00  1.03           C  
ATOM   4759  CG  LEU A 299      21.229   5.569 -46.794  1.00  1.03           C  
ATOM   4760  CD1 LEU A 299      22.467   5.990 -46.031  1.00  1.03           C  
ATOM   4761  CD2 LEU A 299      21.296   6.068 -48.220  1.00  1.03           C  
ATOM   4762  H   LEU A 299      19.884   1.470 -45.474  1.00  1.03           H  
ATOM   4763  HA  LEU A 299      21.766   3.539 -44.840  1.00  1.03           H  
ATOM   4764 1HB  LEU A 299      22.025   3.681 -47.268  1.00  1.03           H  
ATOM   4765 2HB  LEU A 299      20.281   3.796 -47.471  1.00  1.03           H  
ATOM   4766  HG  LEU A 299      20.371   5.984 -46.295  1.00  1.03           H  
ATOM   4767 1HD1 LEU A 299      22.537   7.078 -46.015  1.00  1.03           H  
ATOM   4768 2HD1 LEU A 299      22.391   5.620 -45.023  1.00  1.03           H  
ATOM   4769 3HD1 LEU A 299      23.353   5.577 -46.508  1.00  1.03           H  
ATOM   4770 1HD2 LEU A 299      21.384   7.141 -48.229  1.00  1.03           H  
ATOM   4771 2HD2 LEU A 299      22.168   5.636 -48.711  1.00  1.03           H  
ATOM   4772 3HD2 LEU A 299      20.393   5.769 -48.753  1.00  1.03           H  
ATOM   4773  N   ILE A 300      20.000   4.834 -43.769  1.00  0.98           N  
ATOM   4774  CA  ILE A 300      18.981   5.683 -43.189  1.00  0.98           C  
ATOM   4775  C   ILE A 300      19.419   7.139 -43.358  1.00  0.98           C  
ATOM   4776  O   ILE A 300      20.553   7.502 -43.021  1.00  0.98           O  
ATOM   4777  CB  ILE A 300      18.673   5.376 -41.713  1.00  0.98           C  
ATOM   4778  CG1 ILE A 300      18.193   3.922 -41.561  1.00  0.98           C  
ATOM   4779  CG2 ILE A 300      17.598   6.322 -41.248  1.00  0.98           C  
ATOM   4780  CD1 ILE A 300      17.926   3.524 -40.156  1.00  0.98           C  
ATOM   4781  H   ILE A 300      20.947   4.871 -43.431  1.00  0.98           H  
ATOM   4782  HA  ILE A 300      18.057   5.550 -43.743  1.00  0.98           H  
ATOM   4783  HB  ILE A 300      19.569   5.507 -41.107  1.00  0.98           H  
ATOM   4784 1HG1 ILE A 300      17.315   3.780 -42.127  1.00  0.98           H  
ATOM   4785 2HG1 ILE A 300      18.962   3.258 -41.953  1.00  0.98           H  
ATOM   4786 1HG2 ILE A 300      17.369   6.127 -40.223  1.00  0.98           H  
ATOM   4787 2HG2 ILE A 300      17.935   7.329 -41.356  1.00  0.98           H  
ATOM   4788 3HG2 ILE A 300      16.705   6.183 -41.854  1.00  0.98           H  
ATOM   4789 1HD1 ILE A 300      17.601   2.485 -40.129  1.00  0.98           H  
ATOM   4790 2HD1 ILE A 300      18.832   3.653 -39.572  1.00  0.98           H  
ATOM   4791 3HD1 ILE A 300      17.146   4.147 -39.748  1.00  0.98           H  
ATOM   4792  N   GLN A 301      18.536   7.958 -43.922  1.00  0.93           N  
ATOM   4793  CA  GLN A 301      18.809   9.381 -44.140  1.00  0.93           C  
ATOM   4794  C   GLN A 301      17.649  10.157 -43.539  1.00  0.93           C  
ATOM   4795  O   GLN A 301      16.583   9.584 -43.433  1.00  0.93           O  
ATOM   4796  CB  GLN A 301      18.886   9.732 -45.625  1.00  0.93           C  
ATOM   4797  CG  GLN A 301      19.894   8.989 -46.394  1.00  0.93           C  
ATOM   4798  CD  GLN A 301      20.046   9.519 -47.797  1.00  0.93           C  
ATOM   4799  OE1 GLN A 301      21.045  10.170 -48.123  1.00  0.93           O  
ATOM   4800  NE2 GLN A 301      19.061   9.250 -48.641  1.00  0.93           N  
ATOM   4801  H   GLN A 301      17.626   7.569 -44.185  1.00  0.93           H  
ATOM   4802  HA  GLN A 301      19.741   9.633 -43.658  1.00  0.93           H  
ATOM   4803 1HB  GLN A 301      17.913   9.546 -46.084  1.00  0.93           H  
ATOM   4804 2HB  GLN A 301      19.093  10.790 -45.744  1.00  0.93           H  
ATOM   4805 1HG  GLN A 301      20.841   8.976 -45.885  1.00  0.93           H  
ATOM   4806 2HG  GLN A 301      19.508   7.989 -46.482  1.00  0.93           H  
ATOM   4807 1HE2 GLN A 301      19.107   9.578 -49.586  1.00  0.93           H  
ATOM   4808 2HE2 GLN A 301      18.268   8.720 -48.333  1.00  0.93           H  
ATOM   4809  N   PRO A 302      17.786  11.418 -43.125  1.00  0.89           N  
ATOM   4810  CA  PRO A 302      16.674  12.243 -42.680  1.00  0.89           C  
ATOM   4811  C   PRO A 302      15.671  12.355 -43.837  1.00  0.89           C  
ATOM   4812  O   PRO A 302      16.072  12.292 -45.004  1.00  0.89           O  
ATOM   4813  CB  PRO A 302      17.348  13.584 -42.392  1.00  0.89           C  
ATOM   4814  CG  PRO A 302      18.812  13.221 -42.129  1.00  0.89           C  
ATOM   4815  CD  PRO A 302      19.100  12.068 -43.044  1.00  0.89           C  
ATOM   4816  HA  PRO A 302      16.221  11.821 -41.775  1.00  0.89           H  
ATOM   4817 1HB  PRO A 302      17.201  14.271 -43.230  1.00  0.89           H  
ATOM   4818 2HB  PRO A 302      16.864  14.045 -41.512  1.00  0.89           H  
ATOM   4819 1HG  PRO A 302      19.461  14.065 -42.366  1.00  0.89           H  
ATOM   4820 2HG  PRO A 302      18.968  12.984 -41.066  1.00  0.89           H  
ATOM   4821 1HD  PRO A 302      19.425  12.422 -44.031  1.00  0.89           H  
ATOM   4822 2HD  PRO A 302      19.841  11.455 -42.561  1.00  0.89           H  
ATOM   4823  N   SER A 303      14.376  12.485 -43.539  1.00  0.86           N  
ATOM   4824  CA  SER A 303      13.387  12.643 -44.606  1.00  0.86           C  
ATOM   4825  C   SER A 303      13.448  14.035 -45.213  1.00  0.86           C  
ATOM   4826  O   SER A 303      13.899  14.986 -44.563  1.00  0.86           O  
ATOM   4827  CB  SER A 303      11.979  12.405 -44.075  1.00  0.86           C  
ATOM   4828  OG  SER A 303      11.589  13.421 -43.147  1.00  0.86           O  
ATOM   4829  H   SER A 303      14.052  12.480 -42.573  1.00  0.86           H  
ATOM   4830  HA  SER A 303      13.597  11.909 -45.387  1.00  0.86           H  
ATOM   4831 1HB  SER A 303      11.276  12.378 -44.909  1.00  0.86           H  
ATOM   4832 2HB  SER A 303      11.936  11.428 -43.588  1.00  0.86           H  
ATOM   4833  HG  SER A 303      12.141  13.262 -42.337  1.00  0.86           H  
ATOM   4834  N   GLU A 304      12.900  14.178 -46.419  1.00  0.84           N  
ATOM   4835  CA  GLU A 304      12.834  15.490 -47.054  1.00  0.84           C  
ATOM   4836  C   GLU A 304      11.881  16.394 -46.304  1.00  0.84           C  
ATOM   4837  O   GLU A 304      12.136  17.589 -46.148  1.00  0.84           O  
ATOM   4838  CB  GLU A 304      12.429  15.374 -48.521  1.00  0.84           C  
ATOM   4839  CG  GLU A 304      12.363  16.713 -49.281  1.00  0.84           C  
ATOM   4840  CD  GLU A 304      13.697  17.498 -49.442  1.00  0.84           C  
ATOM   4841  OE1 GLU A 304      14.783  16.947 -49.296  1.00  0.84           O  
ATOM   4842  OE2 GLU A 304      13.593  18.678 -49.731  1.00  0.84           O  
ATOM   4843  H   GLU A 304      12.540  13.364 -46.901  1.00  0.84           H  
ATOM   4844  HA  GLU A 304      13.817  15.948 -47.007  1.00  0.84           H  
ATOM   4845 1HB  GLU A 304      13.133  14.727 -49.043  1.00  0.84           H  
ATOM   4846 2HB  GLU A 304      11.446  14.908 -48.589  1.00  0.84           H  
ATOM   4847 1HG  GLU A 304      11.952  16.527 -50.273  1.00  0.84           H  
ATOM   4848 2HG  GLU A 304      11.656  17.341 -48.748  1.00  0.84           H  
ATOM   4849  N   ALA A 305      10.771  15.835 -45.825  1.00  0.84           N  
ATOM   4850  CA  ALA A 305       9.832  16.666 -45.097  1.00  0.84           C  
ATOM   4851  C   ALA A 305      10.519  17.263 -43.881  1.00  0.84           C  
ATOM   4852  O   ALA A 305      10.375  18.457 -43.602  1.00  0.84           O  
ATOM   4853  CB  ALA A 305       8.627  15.854 -44.671  1.00  0.84           C  
ATOM   4854  H   ALA A 305      10.590  14.851 -45.965  1.00  0.84           H  
ATOM   4855  HA  ALA A 305       9.514  17.480 -45.748  1.00  0.84           H  
ATOM   4856 1HB  ALA A 305       7.933  16.493 -44.137  1.00  0.84           H  
ATOM   4857 2HB  ALA A 305       8.138  15.439 -45.549  1.00  0.84           H  
ATOM   4858 3HB  ALA A 305       8.951  15.042 -44.018  1.00  0.84           H  
ATOM   4859  N   THR A 306      11.346  16.462 -43.199  1.00  0.82           N  
ATOM   4860  CA  THR A 306      12.039  16.967 -42.030  1.00  0.82           C  
ATOM   4861  C   THR A 306      12.988  18.088 -42.403  1.00  0.82           C  
ATOM   4862  O   THR A 306      13.018  19.124 -41.735  1.00  0.82           O  
ATOM   4863  CB  THR A 306      12.840  15.877 -41.320  1.00  0.82           C  
ATOM   4864  OG1 THR A 306      11.965  14.844 -40.868  1.00  0.82           O  
ATOM   4865  CG2 THR A 306      13.560  16.474 -40.161  1.00  0.82           C  
ATOM   4866  H   THR A 306      11.465  15.479 -43.452  1.00  0.82           H  
ATOM   4867  HA  THR A 306      11.303  17.363 -41.335  1.00  0.82           H  
ATOM   4868  HB  THR A 306      13.568  15.448 -42.011  1.00  0.82           H  
ATOM   4869  HG1 THR A 306      11.772  14.254 -41.617  1.00  0.82           H  
ATOM   4870 1HG2 THR A 306      14.131  15.708 -39.678  1.00  0.82           H  
ATOM   4871 2HG2 THR A 306      14.219  17.255 -40.524  1.00  0.82           H  
ATOM   4872 3HG2 THR A 306      12.844  16.898 -39.461  1.00  0.82           H  
ATOM   4873  N   ARG A 307      13.753  17.895 -43.479  1.00  0.80           N  
ATOM   4874  CA  ARG A 307      14.706  18.909 -43.902  1.00  0.80           C  
ATOM   4875  C   ARG A 307      14.023  20.216 -44.252  1.00  0.80           C  
ATOM   4876  O   ARG A 307      14.502  21.295 -43.896  1.00  0.80           O  
ATOM   4877  CB  ARG A 307      15.487  18.425 -45.106  1.00  0.80           C  
ATOM   4878  CG  ARG A 307      16.483  17.385 -44.797  1.00  0.80           C  
ATOM   4879  CD  ARG A 307      17.411  17.145 -45.918  1.00  0.80           C  
ATOM   4880  NE  ARG A 307      16.750  16.485 -47.033  1.00  0.80           N  
ATOM   4881  CZ  ARG A 307      16.609  15.166 -47.085  1.00  0.80           C  
ATOM   4882  NH1 ARG A 307      17.044  14.471 -46.094  1.00  0.80           N  
ATOM   4883  NH2 ARG A 307      16.021  14.605 -48.111  1.00  0.80           N  
ATOM   4884  H   ARG A 307      13.685  17.014 -43.994  1.00  0.80           H  
ATOM   4885  HA  ARG A 307      15.404  19.085 -43.084  1.00  0.80           H  
ATOM   4886 1HB  ARG A 307      14.795  18.013 -45.843  1.00  0.80           H  
ATOM   4887 2HB  ARG A 307      15.999  19.263 -45.575  1.00  0.80           H  
ATOM   4888 1HG  ARG A 307      17.030  17.668 -43.926  1.00  0.80           H  
ATOM   4889 2HG  ARG A 307      15.962  16.450 -44.597  1.00  0.80           H  
ATOM   4890 1HD  ARG A 307      17.815  18.096 -46.271  1.00  0.80           H  
ATOM   4891 2HD  ARG A 307      18.219  16.515 -45.578  1.00  0.80           H  
ATOM   4892  HE  ARG A 307      16.353  17.027 -47.819  1.00  0.80           H  
ATOM   4893 1HH1 ARG A 307      17.473  14.945 -45.325  1.00  0.80           H  
ATOM   4894 2HH1 ARG A 307      16.907  13.462 -46.063  1.00  0.80           H  
ATOM   4895 1HH2 ARG A 307      15.680  15.218 -48.859  1.00  0.80           H  
ATOM   4896 2HH2 ARG A 307      15.905  13.606 -48.147  1.00  0.80           H  
ATOM   4897  N   ARG A 308      12.870  20.142 -44.902  1.00  0.77           N  
ATOM   4898  CA  ARG A 308      12.177  21.366 -45.256  1.00  0.77           C  
ATOM   4899  C   ARG A 308      11.674  22.096 -44.008  1.00  0.77           C  
ATOM   4900  O   ARG A 308      11.778  23.325 -43.918  1.00  0.77           O  
ATOM   4901  CB  ARG A 308      11.024  21.056 -46.189  1.00  0.77           C  
ATOM   4902  CG  ARG A 308      11.458  20.607 -47.589  1.00  0.77           C  
ATOM   4903  CD  ARG A 308      10.304  20.271 -48.461  1.00  0.77           C  
ATOM   4904  NE  ARG A 308      10.738  19.786 -49.770  1.00  0.77           N  
ATOM   4905  CZ  ARG A 308       9.914  19.534 -50.811  1.00  0.77           C  
ATOM   4906  NH1 ARG A 308       8.617  19.751 -50.698  1.00  0.77           N  
ATOM   4907  NH2 ARG A 308      10.402  19.069 -51.950  1.00  0.77           N  
ATOM   4908  H   ARG A 308      12.496  19.234 -45.190  1.00  0.77           H  
ATOM   4909  HA  ARG A 308      12.876  22.015 -45.781  1.00  0.77           H  
ATOM   4910 1HB  ARG A 308      10.427  20.248 -45.760  1.00  0.77           H  
ATOM   4911 2HB  ARG A 308      10.381  21.927 -46.289  1.00  0.77           H  
ATOM   4912 1HG  ARG A 308      12.024  21.404 -48.067  1.00  0.77           H  
ATOM   4913 2HG  ARG A 308      12.091  19.722 -47.509  1.00  0.77           H  
ATOM   4914 1HD  ARG A 308       9.718  19.483 -47.986  1.00  0.77           H  
ATOM   4915 2HD  ARG A 308       9.684  21.151 -48.609  1.00  0.77           H  
ATOM   4916  HE  ARG A 308      11.744  19.571 -49.884  1.00  0.77           H  
ATOM   4917 1HH1 ARG A 308       8.237  20.107 -49.833  1.00  0.77           H  
ATOM   4918 2HH1 ARG A 308       8.004  19.562 -51.479  1.00  0.77           H  
ATOM   4919 1HH2 ARG A 308      11.398  18.904 -52.055  1.00  0.77           H  
ATOM   4920 2HH2 ARG A 308       9.783  18.882 -52.722  1.00  0.77           H  
ATOM   4921  N   ARG A 309      11.178  21.339 -43.026  1.00  0.75           N  
ATOM   4922  CA  ARG A 309      10.659  21.909 -41.785  1.00  0.75           C  
ATOM   4923  C   ARG A 309      11.793  22.541 -40.976  1.00  0.75           C  
ATOM   4924  O   ARG A 309      11.656  23.639 -40.429  1.00  0.75           O  
ATOM   4925  CB  ARG A 309      10.000  20.796 -40.995  1.00  0.75           C  
ATOM   4926  CG  ARG A 309       8.718  20.262 -41.639  1.00  0.75           C  
ATOM   4927  CD  ARG A 309       8.263  18.999 -41.007  1.00  0.75           C  
ATOM   4928  NE  ARG A 309       7.145  18.410 -41.730  1.00  0.75           N  
ATOM   4929  CZ  ARG A 309       6.622  17.191 -41.488  1.00  0.75           C  
ATOM   4930  NH1 ARG A 309       7.114  16.440 -40.532  1.00  0.75           N  
ATOM   4931  NH2 ARG A 309       5.611  16.748 -42.217  1.00  0.75           N  
ATOM   4932  H   ARG A 309      11.116  20.326 -43.160  1.00  0.75           H  
ATOM   4933  HA  ARG A 309       9.922  22.673 -42.030  1.00  0.75           H  
ATOM   4934 1HB  ARG A 309      10.690  19.961 -40.894  1.00  0.75           H  
ATOM   4935 2HB  ARG A 309       9.757  21.148 -39.994  1.00  0.75           H  
ATOM   4936 1HG  ARG A 309       7.926  20.998 -41.503  1.00  0.75           H  
ATOM   4937 2HG  ARG A 309       8.869  20.102 -42.700  1.00  0.75           H  
ATOM   4938 1HD  ARG A 309       9.082  18.284 -41.011  1.00  0.75           H  
ATOM   4939 2HD  ARG A 309       7.954  19.190 -39.984  1.00  0.75           H  
ATOM   4940  HE  ARG A 309       6.741  18.953 -42.480  1.00  0.75           H  
ATOM   4941 1HH1 ARG A 309       7.889  16.774 -39.976  1.00  0.75           H  
ATOM   4942 2HH1 ARG A 309       6.720  15.527 -40.354  1.00  0.75           H  
ATOM   4943 1HH2 ARG A 309       5.228  17.324 -42.956  1.00  0.75           H  
ATOM   4944 2HH2 ARG A 309       5.219  15.836 -42.036  1.00  0.75           H  
ATOM   4945  N   PHE A 310      12.935  21.855 -40.951  1.00  0.73           N  
ATOM   4946  CA  PHE A 310      14.140  22.310 -40.273  1.00  0.73           C  
ATOM   4947  C   PHE A 310      14.582  23.635 -40.867  1.00  0.73           C  
ATOM   4948  O   PHE A 310      14.795  24.615 -40.145  1.00  0.73           O  
ATOM   4949  CB  PHE A 310      15.201  21.215 -40.395  1.00  0.73           C  
ATOM   4950  CG  PHE A 310      16.551  21.478 -39.886  1.00  0.73           C  
ATOM   4951  CD1 PHE A 310      16.824  21.471 -38.554  1.00  0.73           C  
ATOM   4952  CD2 PHE A 310      17.570  21.658 -40.764  1.00  0.73           C  
ATOM   4953  CE1 PHE A 310      18.100  21.650 -38.110  1.00  0.73           C  
ATOM   4954  CE2 PHE A 310      18.862  21.831 -40.329  1.00  0.73           C  
ATOM   4955  CZ  PHE A 310      19.127  21.824 -38.990  1.00  0.73           C  
ATOM   4956  H   PHE A 310      12.968  20.950 -41.417  1.00  0.73           H  
ATOM   4957  HA  PHE A 310      13.912  22.463 -39.219  1.00  0.73           H  
ATOM   4958 1HB  PHE A 310      14.831  20.320 -39.898  1.00  0.73           H  
ATOM   4959 2HB  PHE A 310      15.300  20.958 -41.442  1.00  0.73           H  
ATOM   4960  HD1 PHE A 310      16.015  21.312 -37.841  1.00  0.73           H  
ATOM   4961  HD2 PHE A 310      17.329  21.649 -41.818  1.00  0.73           H  
ATOM   4962  HE1 PHE A 310      18.279  21.633 -37.050  1.00  0.73           H  
ATOM   4963  HE2 PHE A 310      19.666  21.969 -41.043  1.00  0.73           H  
ATOM   4964  HZ  PHE A 310      20.142  21.952 -38.632  1.00  0.73           H  
ATOM   4965  N   ARG A 311      14.687  23.678 -42.198  1.00  0.72           N  
ATOM   4966  CA  ARG A 311      15.095  24.888 -42.884  1.00  0.72           C  
ATOM   4967  C   ARG A 311      14.116  26.027 -42.633  1.00  0.72           C  
ATOM   4968  O   ARG A 311      14.534  27.170 -42.439  1.00  0.72           O  
ATOM   4969  CB  ARG A 311      15.208  24.630 -44.371  1.00  0.72           C  
ATOM   4970  CG  ARG A 311      16.383  23.774 -44.784  1.00  0.72           C  
ATOM   4971  CD  ARG A 311      16.365  23.517 -46.232  1.00  0.72           C  
ATOM   4972  NE  ARG A 311      17.483  22.714 -46.638  1.00  0.72           N  
ATOM   4973  CZ  ARG A 311      17.672  22.221 -47.873  1.00  0.72           C  
ATOM   4974  NH1 ARG A 311      16.800  22.470 -48.820  1.00  0.72           N  
ATOM   4975  NH2 ARG A 311      18.737  21.483 -48.128  1.00  0.72           N  
ATOM   4976  H   ARG A 311      14.495  22.842 -42.750  1.00  0.72           H  
ATOM   4977  HA  ARG A 311      16.070  25.179 -42.515  1.00  0.72           H  
ATOM   4978 1HB  ARG A 311      14.308  24.115 -44.705  1.00  0.72           H  
ATOM   4979 2HB  ARG A 311      15.258  25.568 -44.909  1.00  0.72           H  
ATOM   4980 1HG  ARG A 311      17.301  24.274 -44.541  1.00  0.72           H  
ATOM   4981 2HG  ARG A 311      16.353  22.827 -44.260  1.00  0.72           H  
ATOM   4982 1HD  ARG A 311      15.451  22.983 -46.488  1.00  0.72           H  
ATOM   4983 2HD  ARG A 311      16.404  24.459 -46.772  1.00  0.72           H  
ATOM   4984  HE  ARG A 311      18.176  22.507 -45.940  1.00  0.72           H  
ATOM   4985 1HH1 ARG A 311      15.983  23.031 -48.620  1.00  0.72           H  
ATOM   4986 2HH1 ARG A 311      16.938  22.095 -49.748  1.00  0.72           H  
ATOM   4987 1HH2 ARG A 311      19.393  21.288 -47.384  1.00  0.72           H  
ATOM   4988 2HH2 ARG A 311      18.884  21.112 -49.055  1.00  0.72           H  
ATOM   4989  N   ALA A 312      12.812  25.728 -42.601  1.00  0.72           N  
ATOM   4990  CA  ALA A 312      11.822  26.762 -42.335  1.00  0.72           C  
ATOM   4991  C   ALA A 312      12.013  27.381 -40.950  1.00  0.72           C  
ATOM   4992  O   ALA A 312      11.944  28.606 -40.800  1.00  0.72           O  
ATOM   4993  CB  ALA A 312      10.425  26.182 -42.445  1.00  0.72           C  
ATOM   4994  H   ALA A 312      12.496  24.777 -42.796  1.00  0.72           H  
ATOM   4995  HA  ALA A 312      11.946  27.547 -43.080  1.00  0.72           H  
ATOM   4996 1HB  ALA A 312       9.690  26.965 -42.273  1.00  0.72           H  
ATOM   4997 2HB  ALA A 312      10.287  25.760 -43.440  1.00  0.72           H  
ATOM   4998 3HB  ALA A 312      10.301  25.400 -41.702  1.00  0.72           H  
ATOM   4999  N   LYS A 313      12.308  26.546 -39.943  1.00  0.72           N  
ATOM   5000  CA  LYS A 313      12.508  27.061 -38.591  1.00  0.72           C  
ATOM   5001  C   LYS A 313      13.762  27.907 -38.532  1.00  0.72           C  
ATOM   5002  O   LYS A 313      13.778  28.984 -37.926  1.00  0.72           O  
ATOM   5003  CB  LYS A 313      12.610  25.919 -37.589  1.00  0.72           C  
ATOM   5004  CG  LYS A 313      11.307  25.180 -37.346  1.00  0.72           C  
ATOM   5005  CD  LYS A 313      11.499  24.031 -36.372  1.00  0.72           C  
ATOM   5006  CE  LYS A 313      10.197  23.275 -36.151  1.00  0.72           C  
ATOM   5007  NZ  LYS A 313      10.372  22.122 -35.225  1.00  0.72           N  
ATOM   5008  H   LYS A 313      12.346  25.538 -40.118  1.00  0.72           H  
ATOM   5009  HA  LYS A 313      11.659  27.690 -38.328  1.00  0.72           H  
ATOM   5010 1HB  LYS A 313      13.345  25.192 -37.945  1.00  0.72           H  
ATOM   5011 2HB  LYS A 313      12.962  26.301 -36.635  1.00  0.72           H  
ATOM   5012 1HG  LYS A 313      10.568  25.870 -36.941  1.00  0.72           H  
ATOM   5013 2HG  LYS A 313      10.932  24.790 -38.290  1.00  0.72           H  
ATOM   5014 1HD  LYS A 313      12.247  23.344 -36.775  1.00  0.72           H  
ATOM   5015 2HD  LYS A 313      11.860  24.416 -35.418  1.00  0.72           H  
ATOM   5016 1HE  LYS A 313       9.457  23.956 -35.733  1.00  0.72           H  
ATOM   5017 2HE  LYS A 313       9.835  22.905 -37.112  1.00  0.72           H  
ATOM   5018 1HZ  LYS A 313       9.488  21.647 -35.106  1.00  0.72           H  
ATOM   5019 2HZ  LYS A 313      11.049  21.480 -35.612  1.00  0.72           H  
ATOM   5020 3HZ  LYS A 313      10.697  22.455 -34.329  1.00  0.72           H  
ATOM   5021  N   LEU A 314      14.803  27.447 -39.208  1.00  0.72           N  
ATOM   5022  CA  LEU A 314      16.035  28.195 -39.232  1.00  0.72           C  
ATOM   5023  C   LEU A 314      15.822  29.529 -39.921  1.00  0.72           C  
ATOM   5024  O   LEU A 314      16.280  30.564 -39.435  1.00  0.72           O  
ATOM   5025  CB  LEU A 314      17.078  27.388 -39.981  1.00  0.72           C  
ATOM   5026  CG  LEU A 314      17.601  26.150 -39.289  1.00  0.72           C  
ATOM   5027  CD1 LEU A 314      18.384  25.367 -40.253  1.00  0.72           C  
ATOM   5028  CD2 LEU A 314      18.487  26.552 -38.168  1.00  0.72           C  
ATOM   5029  H   LEU A 314      14.742  26.547 -39.690  1.00  0.72           H  
ATOM   5030  HA  LEU A 314      16.363  28.370 -38.209  1.00  0.72           H  
ATOM   5031 1HB  LEU A 314      16.632  27.065 -40.912  1.00  0.72           H  
ATOM   5032 2HB  LEU A 314      17.909  28.021 -40.202  1.00  0.72           H  
ATOM   5033  HG  LEU A 314      16.779  25.544 -38.917  1.00  0.72           H  
ATOM   5034 1HD1 LEU A 314      18.783  24.508 -39.753  1.00  0.72           H  
ATOM   5035 2HD1 LEU A 314      17.757  25.055 -41.072  1.00  0.72           H  
ATOM   5036 3HD1 LEU A 314      19.173  25.981 -40.622  1.00  0.72           H  
ATOM   5037 1HD2 LEU A 314      18.877  25.663 -37.684  1.00  0.72           H  
ATOM   5038 2HD2 LEU A 314      19.300  27.135 -38.584  1.00  0.72           H  
ATOM   5039 3HD2 LEU A 314      17.933  27.148 -37.444  1.00  0.72           H  
ATOM   5040  N   ASP A 315      15.073  29.533 -41.028  1.00  0.74           N  
ATOM   5041  CA  ASP A 315      14.858  30.771 -41.751  1.00  0.74           C  
ATOM   5042  C   ASP A 315      14.076  31.735 -40.885  1.00  0.74           C  
ATOM   5043  O   ASP A 315      14.386  32.925 -40.855  1.00  0.74           O  
ATOM   5044  CB  ASP A 315      14.129  30.525 -43.075  1.00  0.74           C  
ATOM   5045  CG  ASP A 315      14.114  31.771 -44.003  1.00  0.74           C  
ATOM   5046  OD1 ASP A 315      15.188  32.197 -44.438  1.00  0.74           O  
ATOM   5047  OD2 ASP A 315      13.056  32.274 -44.287  1.00  0.74           O  
ATOM   5048  H   ASP A 315      14.695  28.663 -41.397  1.00  0.74           H  
ATOM   5049  HA  ASP A 315      15.821  31.217 -41.979  1.00  0.74           H  
ATOM   5050 1HB  ASP A 315      14.599  29.691 -43.596  1.00  0.74           H  
ATOM   5051 2HB  ASP A 315      13.098  30.228 -42.860  1.00  0.74           H  
ATOM   5052  N   ALA A 316      13.112  31.226 -40.111  1.00  0.76           N  
ATOM   5053  CA  ALA A 316      12.335  32.098 -39.251  1.00  0.76           C  
ATOM   5054  C   ALA A 316      13.250  32.832 -38.277  1.00  0.76           C  
ATOM   5055  O   ALA A 316      13.072  34.031 -38.035  1.00  0.76           O  
ATOM   5056  CB  ALA A 316      11.296  31.288 -38.493  1.00  0.76           C  
ATOM   5057  H   ALA A 316      12.881  30.233 -40.167  1.00  0.76           H  
ATOM   5058  HA  ALA A 316      11.836  32.837 -39.878  1.00  0.76           H  
ATOM   5059 1HB  ALA A 316      10.704  31.948 -37.865  1.00  0.76           H  
ATOM   5060 2HB  ALA A 316      10.647  30.777 -39.205  1.00  0.76           H  
ATOM   5061 3HB  ALA A 316      11.798  30.551 -37.871  1.00  0.76           H  
ATOM   5062  N   GLU A 317      14.257  32.123 -37.755  1.00  0.79           N  
ATOM   5063  CA  GLU A 317      15.213  32.718 -36.829  1.00  0.79           C  
ATOM   5064  C   GLU A 317      16.150  33.725 -37.499  1.00  0.79           C  
ATOM   5065  O   GLU A 317      16.491  34.760 -36.913  1.00  0.79           O  
ATOM   5066  CB  GLU A 317      16.021  31.624 -36.142  1.00  0.79           C  
ATOM   5067  CG  GLU A 317      15.240  30.801 -35.151  1.00  0.79           C  
ATOM   5068  CD  GLU A 317      14.775  31.636 -34.024  1.00  0.79           C  
ATOM   5069  OE1 GLU A 317      15.614  32.317 -33.497  1.00  0.79           O  
ATOM   5070  OE2 GLU A 317      13.621  31.605 -33.669  1.00  0.79           O  
ATOM   5071  H   GLU A 317      14.331  31.128 -37.989  1.00  0.79           H  
ATOM   5072  HA  GLU A 317      14.648  33.248 -36.063  1.00  0.79           H  
ATOM   5073 1HB  GLU A 317      16.431  30.947 -36.890  1.00  0.79           H  
ATOM   5074 2HB  GLU A 317      16.857  32.076 -35.614  1.00  0.79           H  
ATOM   5075 1HG  GLU A 317      14.387  30.337 -35.649  1.00  0.79           H  
ATOM   5076 2HG  GLU A 317      15.890  30.019 -34.768  1.00  0.79           H  
ATOM   5077  N   PHE A 318      16.546  33.456 -38.742  1.00  0.82           N  
ATOM   5078  CA  PHE A 318      17.442  34.378 -39.434  1.00  0.82           C  
ATOM   5079  C   PHE A 318      16.685  35.664 -39.802  1.00  0.82           C  
ATOM   5080  O   PHE A 318      17.242  36.773 -39.768  1.00  0.82           O  
ATOM   5081  CB  PHE A 318      18.010  33.719 -40.694  1.00  0.82           C  
ATOM   5082  CG  PHE A 318      19.098  32.607 -40.457  1.00  0.82           C  
ATOM   5083  CD1 PHE A 318      18.847  31.260 -40.734  1.00  0.82           C  
ATOM   5084  CD2 PHE A 318      20.353  32.919 -39.990  1.00  0.82           C  
ATOM   5085  CE1 PHE A 318      19.818  30.276 -40.542  1.00  0.82           C  
ATOM   5086  CE2 PHE A 318      21.308  31.937 -39.804  1.00  0.82           C  
ATOM   5087  CZ  PHE A 318      21.045  30.622 -40.080  1.00  0.82           C  
ATOM   5088  H   PHE A 318      16.254  32.579 -39.182  1.00  0.82           H  
ATOM   5089  HA  PHE A 318      18.264  34.635 -38.766  1.00  0.82           H  
ATOM   5090 1HB  PHE A 318      17.187  33.268 -41.254  1.00  0.82           H  
ATOM   5091 2HB  PHE A 318      18.447  34.486 -41.331  1.00  0.82           H  
ATOM   5092  HD1 PHE A 318      17.885  30.983 -41.118  1.00  0.82           H  
ATOM   5093  HD2 PHE A 318      20.590  33.944 -39.771  1.00  0.82           H  
ATOM   5094  HE1 PHE A 318      19.609  29.241 -40.771  1.00  0.82           H  
ATOM   5095  HE2 PHE A 318      22.271  32.203 -39.432  1.00  0.82           H  
ATOM   5096  HZ  PHE A 318      21.815  29.866 -39.932  1.00  0.82           H  
ATOM   5097  N   VAL A 319      15.398  35.524 -40.126  1.00  0.85           N  
ATOM   5098  CA  VAL A 319      14.584  36.681 -40.459  1.00  0.85           C  
ATOM   5099  C   VAL A 319      14.278  37.494 -39.220  1.00  0.85           C  
ATOM   5100  O   VAL A 319      14.430  38.718 -39.233  1.00  0.85           O  
ATOM   5101  CB  VAL A 319      13.271  36.278 -41.134  1.00  0.85           C  
ATOM   5102  CG1 VAL A 319      12.393  37.507 -41.292  1.00  0.85           C  
ATOM   5103  CG2 VAL A 319      13.568  35.665 -42.504  1.00  0.85           C  
ATOM   5104  H   VAL A 319      14.986  34.589 -40.173  1.00  0.85           H  
ATOM   5105  HA  VAL A 319      15.143  37.304 -41.156  1.00  0.85           H  
ATOM   5106  HB  VAL A 319      12.748  35.550 -40.508  1.00  0.85           H  
ATOM   5107 1HG1 VAL A 319      11.455  37.226 -41.765  1.00  0.85           H  
ATOM   5108 2HG1 VAL A 319      12.190  37.932 -40.307  1.00  0.85           H  
ATOM   5109 3HG1 VAL A 319      12.904  38.246 -41.907  1.00  0.85           H  
ATOM   5110 1HG2 VAL A 319      12.635  35.372 -42.986  1.00  0.85           H  
ATOM   5111 2HG2 VAL A 319      14.084  36.395 -43.125  1.00  0.85           H  
ATOM   5112 3HG2 VAL A 319      14.197  34.788 -42.393  1.00  0.85           H  
ATOM   5113  N   ALA A 320      13.879  36.824 -38.133  1.00  0.88           N  
ATOM   5114  CA  ALA A 320      13.577  37.541 -36.909  1.00  0.88           C  
ATOM   5115  C   ALA A 320      14.798  38.315 -36.448  1.00  0.88           C  
ATOM   5116  O   ALA A 320      14.685  39.468 -36.025  1.00  0.88           O  
ATOM   5117  CB  ALA A 320      13.140  36.568 -35.828  1.00  0.88           C  
ATOM   5118  H   ALA A 320      13.758  35.811 -38.158  1.00  0.88           H  
ATOM   5119  HA  ALA A 320      12.775  38.251 -37.114  1.00  0.88           H  
ATOM   5120 1HB  ALA A 320      12.905  37.113 -34.915  1.00  0.88           H  
ATOM   5121 2HB  ALA A 320      12.259  36.022 -36.167  1.00  0.88           H  
ATOM   5122 3HB  ALA A 320      13.948  35.859 -35.631  1.00  0.88           H  
ATOM   5123  N   ALA A 321      15.978  37.699 -36.572  1.00  0.90           N  
ATOM   5124  CA  ALA A 321      17.219  38.357 -36.205  1.00  0.90           C  
ATOM   5125  C   ALA A 321      17.482  39.572 -37.060  1.00  0.90           C  
ATOM   5126  O   ALA A 321      17.865  40.628 -36.561  1.00  0.90           O  
ATOM   5127  CB  ALA A 321      18.352  37.404 -36.371  1.00  0.90           C  
ATOM   5128  H   ALA A 321      16.025  36.734 -36.902  1.00  0.90           H  
ATOM   5129  HA  ALA A 321      17.147  38.665 -35.161  1.00  0.90           H  
ATOM   5130 1HB  ALA A 321      19.285  37.878 -36.060  1.00  0.90           H  
ATOM   5131 2HB  ALA A 321      18.143  36.563 -35.781  1.00  0.90           H  
ATOM   5132 3HB  ALA A 321      18.419  37.099 -37.408  1.00  0.90           H  
ATOM   5133  N   SER A 322      17.218  39.456 -38.360  1.00  0.90           N  
ATOM   5134  CA  SER A 322      17.461  40.574 -39.243  1.00  0.90           C  
ATOM   5135  C   SER A 322      16.581  41.740 -38.817  1.00  0.90           C  
ATOM   5136  O   SER A 322      17.033  42.889 -38.741  1.00  0.90           O  
ATOM   5137  CB  SER A 322      17.150  40.168 -40.668  1.00  0.90           C  
ATOM   5138  OG  SER A 322      18.023  39.152 -41.103  1.00  0.90           O  
ATOM   5139  H   SER A 322      16.905  38.567 -38.755  1.00  0.90           H  
ATOM   5140  HA  SER A 322      18.507  40.869 -39.166  1.00  0.90           H  
ATOM   5141 1HB  SER A 322      16.123  39.823 -40.738  1.00  0.90           H  
ATOM   5142 2HB  SER A 322      17.246  41.036 -41.316  1.00  0.90           H  
ATOM   5143  HG  SER A 322      17.771  38.339 -40.597  1.00  0.90           H  
ATOM   5144  N   HIS A 323      15.329  41.436 -38.473  1.00  0.90           N  
ATOM   5145  CA  HIS A 323      14.410  42.481 -38.067  1.00  0.90           C  
ATOM   5146  C   HIS A 323      14.838  43.094 -36.739  1.00  0.90           C  
ATOM   5147  O   HIS A 323      14.802  44.316 -36.579  1.00  0.90           O  
ATOM   5148  CB  HIS A 323      12.987  41.930 -37.951  1.00  0.90           C  
ATOM   5149  CG  HIS A 323      12.375  41.562 -39.265  1.00  0.90           C  
ATOM   5150  ND1 HIS A 323      11.192  40.852 -39.366  1.00  0.90           N  
ATOM   5151  CD2 HIS A 323      12.789  41.785 -40.534  1.00  0.90           C  
ATOM   5152  CE1 HIS A 323      10.904  40.665 -40.641  1.00  0.90           C  
ATOM   5153  NE2 HIS A 323      11.855  41.219 -41.369  1.00  0.90           N  
ATOM   5154  H   HIS A 323      15.010  40.467 -38.542  1.00  0.90           H  
ATOM   5155  HA  HIS A 323      14.406  43.273 -38.813  1.00  0.90           H  
ATOM   5156 1HB  HIS A 323      12.998  41.039 -37.321  1.00  0.90           H  
ATOM   5157 2HB  HIS A 323      12.354  42.660 -37.473  1.00  0.90           H  
ATOM   5158  HD2 HIS A 323      13.695  42.313 -40.836  1.00  0.90           H  
ATOM   5159  HE1 HIS A 323      10.033  40.137 -41.026  1.00  0.90           H  
ATOM   5160  HE2 HIS A 323      11.896  41.224 -42.377  1.00  0.90           H  
ATOM   5161  N   ALA A 324      15.283  42.260 -35.794  1.00  0.91           N  
ATOM   5162  CA  ALA A 324      15.713  42.752 -34.492  1.00  0.91           C  
ATOM   5163  C   ALA A 324      16.887  43.697 -34.604  1.00  0.91           C  
ATOM   5164  O   ALA A 324      16.922  44.748 -33.960  1.00  0.91           O  
ATOM   5165  CB  ALA A 324      16.118  41.597 -33.613  1.00  0.91           C  
ATOM   5166  H   ALA A 324      15.291  41.255 -35.971  1.00  0.91           H  
ATOM   5167  HA  ALA A 324      14.879  43.286 -34.040  1.00  0.91           H  
ATOM   5168 1HB  ALA A 324      16.415  41.975 -32.640  1.00  0.91           H  
ATOM   5169 2HB  ALA A 324      15.273  40.922 -33.512  1.00  0.91           H  
ATOM   5170 3HB  ALA A 324      16.958  41.064 -34.067  1.00  0.91           H  
ATOM   5171  N   LEU A 325      17.828  43.360 -35.473  1.00  0.93           N  
ATOM   5172  CA  LEU A 325      19.000  44.187 -35.658  1.00  0.93           C  
ATOM   5173  C   LEU A 325      18.593  45.541 -36.225  1.00  0.93           C  
ATOM   5174  O   LEU A 325      19.099  46.583 -35.786  1.00  0.93           O  
ATOM   5175  CB  LEU A 325      19.962  43.444 -36.583  1.00  0.93           C  
ATOM   5176  CG  LEU A 325      20.593  42.184 -35.969  1.00  0.93           C  
ATOM   5177  CD1 LEU A 325      21.298  41.386 -37.049  1.00  0.93           C  
ATOM   5178  CD2 LEU A 325      21.555  42.604 -34.909  1.00  0.93           C  
ATOM   5179  H   LEU A 325      17.748  42.480 -35.986  1.00  0.93           H  
ATOM   5180  HA  LEU A 325      19.474  44.338 -34.691  1.00  0.93           H  
ATOM   5181 1HB  LEU A 325      19.419  43.142 -37.479  1.00  0.93           H  
ATOM   5182 2HB  LEU A 325      20.769  44.116 -36.865  1.00  0.93           H  
ATOM   5183  HG  LEU A 325      19.822  41.565 -35.522  1.00  0.93           H  
ATOM   5184 1HD1 LEU A 325      21.742  40.494 -36.617  1.00  0.93           H  
ATOM   5185 2HD1 LEU A 325      20.574  41.093 -37.808  1.00  0.93           H  
ATOM   5186 3HD1 LEU A 325      22.061  41.989 -37.495  1.00  0.93           H  
ATOM   5187 1HD2 LEU A 325      21.999  41.757 -34.459  1.00  0.93           H  
ATOM   5188 2HD2 LEU A 325      22.325  43.210 -35.364  1.00  0.93           H  
ATOM   5189 3HD2 LEU A 325      21.029  43.173 -34.143  1.00  0.93           H  
ATOM   5190  N   ARG A 326      17.633  45.535 -37.162  1.00  0.99           N  
ATOM   5191  CA  ARG A 326      17.163  46.780 -37.753  1.00  0.99           C  
ATOM   5192  C   ARG A 326      16.419  47.620 -36.730  1.00  0.99           C  
ATOM   5193  O   ARG A 326      16.642  48.825 -36.630  1.00  0.99           O  
ATOM   5194  CB  ARG A 326      16.220  46.503 -38.916  1.00  0.99           C  
ATOM   5195  CG  ARG A 326      16.859  45.919 -40.154  1.00  0.99           C  
ATOM   5196  CD  ARG A 326      15.849  45.591 -41.184  1.00  0.99           C  
ATOM   5197  NE  ARG A 326      16.441  45.019 -42.385  1.00  0.99           N  
ATOM   5198  CZ  ARG A 326      15.744  44.537 -43.427  1.00  0.99           C  
ATOM   5199  NH1 ARG A 326      14.427  44.548 -43.426  1.00  0.99           N  
ATOM   5200  NH2 ARG A 326      16.410  44.060 -44.448  1.00  0.99           N  
ATOM   5201  H   ARG A 326      17.254  44.646 -37.498  1.00  0.99           H  
ATOM   5202  HA  ARG A 326      18.025  47.340 -38.115  1.00  0.99           H  
ATOM   5203 1HB  ARG A 326      15.452  45.804 -38.592  1.00  0.99           H  
ATOM   5204 2HB  ARG A 326      15.717  47.425 -39.201  1.00  0.99           H  
ATOM   5205 1HG  ARG A 326      17.575  46.623 -40.573  1.00  0.99           H  
ATOM   5206 2HG  ARG A 326      17.360  45.007 -39.887  1.00  0.99           H  
ATOM   5207 1HD  ARG A 326      15.151  44.863 -40.773  1.00  0.99           H  
ATOM   5208 2HD  ARG A 326      15.311  46.493 -41.465  1.00  0.99           H  
ATOM   5209  HE  ARG A 326      17.471  44.964 -42.466  1.00  0.99           H  
ATOM   5210 1HH1 ARG A 326      13.926  44.923 -42.633  1.00  0.99           H  
ATOM   5211 2HH1 ARG A 326      13.920  44.184 -44.218  1.00  0.99           H  
ATOM   5212 1HH2 ARG A 326      17.440  44.085 -44.401  1.00  0.99           H  
ATOM   5213 2HH2 ARG A 326      15.934  43.690 -45.252  1.00  0.99           H  
ATOM   5214  N   TYR A 327      15.570  46.986 -35.927  1.00  1.09           N  
ATOM   5215  CA  TYR A 327      14.799  47.731 -34.945  1.00  1.09           C  
ATOM   5216  C   TYR A 327      15.703  48.348 -33.905  1.00  1.09           C  
ATOM   5217  O   TYR A 327      15.529  49.506 -33.514  1.00  1.09           O  
ATOM   5218  CB  TYR A 327      13.775  46.824 -34.276  1.00  1.09           C  
ATOM   5219  CG  TYR A 327      12.661  46.444 -35.204  1.00  1.09           C  
ATOM   5220  CD1 TYR A 327      12.132  45.163 -35.184  1.00  1.09           C  
ATOM   5221  CD2 TYR A 327      12.175  47.380 -36.088  1.00  1.09           C  
ATOM   5222  CE1 TYR A 327      11.112  44.830 -36.054  1.00  1.09           C  
ATOM   5223  CE2 TYR A 327      11.162  47.056 -36.956  1.00  1.09           C  
ATOM   5224  CZ  TYR A 327      10.627  45.783 -36.944  1.00  1.09           C  
ATOM   5225  OH  TYR A 327       9.611  45.455 -37.815  1.00  1.09           O  
ATOM   5226  H   TYR A 327      15.423  45.982 -36.030  1.00  1.09           H  
ATOM   5227  HA  TYR A 327      14.276  48.539 -35.457  1.00  1.09           H  
ATOM   5228 1HB  TYR A 327      14.267  45.910 -33.933  1.00  1.09           H  
ATOM   5229 2HB  TYR A 327      13.351  47.324 -33.408  1.00  1.09           H  
ATOM   5230  HD1 TYR A 327      12.522  44.422 -34.488  1.00  1.09           H  
ATOM   5231  HD2 TYR A 327      12.598  48.379 -36.098  1.00  1.09           H  
ATOM   5232  HE1 TYR A 327      10.693  43.824 -36.044  1.00  1.09           H  
ATOM   5233  HE2 TYR A 327      10.784  47.804 -37.653  1.00  1.09           H  
ATOM   5234  HH  TYR A 327       9.375  44.530 -37.698  1.00  1.09           H  
ATOM   5235  N   ASN A 328      16.713  47.604 -33.477  1.00  1.26           N  
ATOM   5236  CA  ASN A 328      17.599  48.145 -32.477  1.00  1.26           C  
ATOM   5237  C   ASN A 328      18.297  49.370 -33.060  1.00  1.26           C  
ATOM   5238  O   ASN A 328      18.359  50.422 -32.417  1.00  1.26           O  
ATOM   5239  CB  ASN A 328      18.596  47.092 -32.036  1.00  1.26           C  
ATOM   5240  CG  ASN A 328      17.949  45.993 -31.225  1.00  1.26           C  
ATOM   5241  OD1 ASN A 328      16.827  46.193 -30.774  1.00  1.26           O  
ATOM   5242  ND2 ASN A 328      18.603  44.877 -31.032  1.00  1.26           N  
ATOM   5243  H   ASN A 328      16.843  46.650 -33.817  1.00  1.26           H  
ATOM   5244  HA  ASN A 328      17.012  48.468 -31.618  1.00  1.26           H  
ATOM   5245 1HB  ASN A 328      19.053  46.640 -32.919  1.00  1.26           H  
ATOM   5246 2HB  ASN A 328      19.381  47.564 -31.447  1.00  1.26           H  
ATOM   5247 1HD2 ASN A 328      18.183  44.143 -30.495  1.00  1.26           H  
ATOM   5248 2HD2 ASN A 328      19.519  44.754 -31.414  1.00  1.26           H  
ATOM   5249  N   ALA A 329      18.745  49.261 -34.322  1.00  1.53           N  
ATOM   5250  CA  ALA A 329      19.426  50.351 -35.010  1.00  1.53           C  
ATOM   5251  C   ALA A 329      18.551  51.595 -35.155  1.00  1.53           C  
ATOM   5252  O   ALA A 329      19.017  52.725 -34.991  1.00  1.53           O  
ATOM   5253  CB  ALA A 329      19.866  49.887 -36.365  1.00  1.53           C  
ATOM   5254  H   ALA A 329      18.654  48.370 -34.814  1.00  1.53           H  
ATOM   5255  HA  ALA A 329      20.310  50.605 -34.454  1.00  1.53           H  
ATOM   5256 1HB  ALA A 329      20.407  50.681 -36.862  1.00  1.53           H  
ATOM   5257 2HB  ALA A 329      20.503  49.032 -36.226  1.00  1.53           H  
ATOM   5258 3HB  ALA A 329      19.005  49.610 -36.959  1.00  1.53           H  
ATOM   5259  N   GLN A 330      17.273  51.384 -35.451  1.00  1.91           N  
ATOM   5260  CA  GLN A 330      16.317  52.468 -35.634  1.00  1.91           C  
ATOM   5261  C   GLN A 330      15.954  53.220 -34.360  1.00  1.91           C  
ATOM   5262  O   GLN A 330      15.740  54.434 -34.396  1.00  1.91           O  
ATOM   5263  CB  GLN A 330      15.026  51.930 -36.259  1.00  1.91           C  
ATOM   5264  CG  GLN A 330      15.156  51.483 -37.703  1.00  1.91           C  
ATOM   5265  CD  GLN A 330      13.890  50.819 -38.231  1.00  1.91           C  
ATOM   5266  OE1 GLN A 330      12.995  50.412 -37.485  1.00  1.91           O  
ATOM   5267  NE2 GLN A 330      13.814  50.699 -39.550  1.00  1.91           N  
ATOM   5268  H   GLN A 330      16.956  50.426 -35.593  1.00  1.91           H  
ATOM   5269  HA  GLN A 330      16.759  53.185 -36.323  1.00  1.91           H  
ATOM   5270 1HB  GLN A 330      14.696  51.068 -35.683  1.00  1.91           H  
ATOM   5271 2HB  GLN A 330      14.245  52.686 -36.192  1.00  1.91           H  
ATOM   5272 1HG  GLN A 330      15.345  52.366 -38.312  1.00  1.91           H  
ATOM   5273 2HG  GLN A 330      15.982  50.795 -37.802  1.00  1.91           H  
ATOM   5274 1HE2 GLN A 330      13.015  50.271 -39.970  1.00  1.91           H  
ATOM   5275 2HE2 GLN A 330      14.559  51.039 -40.125  1.00  1.91           H  
ATOM   5276  N   TYR A 331      15.853  52.504 -33.240  1.00  2.39           N  
ATOM   5277  CA  TYR A 331      15.346  53.129 -32.023  1.00  2.39           C  
ATOM   5278  C   TYR A 331      16.283  53.281 -30.816  1.00  2.39           C  
ATOM   5279  O   TYR A 331      15.945  54.015 -29.889  1.00  2.39           O  
ATOM   5280  CB  TYR A 331      14.105  52.349 -31.593  1.00  2.39           C  
ATOM   5281  CG  TYR A 331      13.057  52.331 -32.696  1.00  2.39           C  
ATOM   5282  CD1 TYR A 331      12.766  51.144 -33.367  1.00  2.39           C  
ATOM   5283  CD2 TYR A 331      12.425  53.505 -33.070  1.00  2.39           C  
ATOM   5284  CE1 TYR A 331      11.849  51.137 -34.394  1.00  2.39           C  
ATOM   5285  CE2 TYR A 331      11.506  53.496 -34.100  1.00  2.39           C  
ATOM   5286  CZ  TYR A 331      11.219  52.318 -34.762  1.00  2.39           C  
ATOM   5287  OH  TYR A 331      10.307  52.314 -35.792  1.00  2.39           O  
ATOM   5288  H   TYR A 331      16.045  51.500 -33.267  1.00  2.39           H  
ATOM   5289  HA  TYR A 331      15.029  54.135 -32.289  1.00  2.39           H  
ATOM   5290 1HB  TYR A 331      14.380  51.316 -31.358  1.00  2.39           H  
ATOM   5291 2HB  TYR A 331      13.670  52.797 -30.701  1.00  2.39           H  
ATOM   5292  HD1 TYR A 331      13.264  50.223 -33.085  1.00  2.39           H  
ATOM   5293  HD2 TYR A 331      12.658  54.437 -32.555  1.00  2.39           H  
ATOM   5294  HE1 TYR A 331      11.625  50.210 -34.919  1.00  2.39           H  
ATOM   5295  HE2 TYR A 331      11.011  54.421 -34.395  1.00  2.39           H  
ATOM   5296  HH  TYR A 331      10.286  51.442 -36.197  1.00  2.39           H  
ATOM   5297  N   GLN A 332      17.408  52.560 -30.762  1.00  2.91           N  
ATOM   5298  CA  GLN A 332      18.273  52.535 -29.564  1.00  2.91           C  
ATOM   5299  C   GLN A 332      17.544  52.021 -28.332  1.00  2.91           C  
ATOM   5300  O   GLN A 332      17.888  52.366 -27.199  1.00  2.91           O  
ATOM   5301  CB  GLN A 332      18.895  53.916 -29.229  1.00  2.91           C  
ATOM   5302  CG  GLN A 332      19.905  54.451 -30.207  1.00  2.91           C  
ATOM   5303  CD  GLN A 332      20.530  55.778 -29.785  1.00  2.91           C  
ATOM   5304  OE1 GLN A 332      20.295  56.221 -28.652  1.00  2.91           O  
ATOM   5305  NE2 GLN A 332      21.349  56.409 -30.646  1.00  2.91           N  
ATOM   5306  H   GLN A 332      17.674  51.965 -31.546  1.00  2.91           H  
ATOM   5307  HA  GLN A 332      19.080  51.836 -29.745  1.00  2.91           H  
ATOM   5308 1HB  GLN A 332      18.121  54.667 -29.097  1.00  2.91           H  
ATOM   5309 2HB  GLN A 332      19.412  53.839 -28.297  1.00  2.91           H  
ATOM   5310 1HG  GLN A 332      20.698  53.750 -30.165  1.00  2.91           H  
ATOM   5311 2HG  GLN A 332      19.489  54.528 -31.213  1.00  2.91           H  
ATOM   5312 1HE2 GLN A 332      21.780  57.267 -30.377  1.00  2.91           H  
ATOM   5313 2HE2 GLN A 332      21.587  56.043 -31.587  1.00  2.91           H  
ATOM   5314  N   ASP A 333      16.554  51.170 -28.574  1.00  3.35           N  
ATOM   5315  CA  ASP A 333      15.771  50.506 -27.553  1.00  3.35           C  
ATOM   5316  C   ASP A 333      15.521  49.094 -28.087  1.00  3.35           C  
ATOM   5317  O   ASP A 333      16.343  48.201 -27.885  1.00  3.35           O  
ATOM   5318  CB  ASP A 333      14.486  51.310 -27.275  1.00  3.35           C  
ATOM   5319  CG  ASP A 333      13.604  50.783 -26.125  1.00  3.35           C  
ATOM   5320  OD1 ASP A 333      14.070  49.999 -25.335  1.00  3.35           O  
ATOM   5321  OD2 ASP A 333      12.469  51.207 -26.050  1.00  3.35           O  
ATOM   5322  H   ASP A 333      16.348  50.964 -29.540  1.00  3.35           H  
ATOM   5323  HA  ASP A 333      16.351  50.436 -26.634  1.00  3.35           H  
ATOM   5324 1HB  ASP A 333      14.776  52.332 -27.024  1.00  3.35           H  
ATOM   5325 2HB  ASP A 333      13.887  51.379 -28.178  1.00  3.35           H  
ATOM   5326  N   GLY A 334      14.435  48.913 -28.845  1.00  3.57           N  
ATOM   5327  CA  GLY A 334      14.188  47.644 -29.523  1.00  3.57           C  
ATOM   5328  C   GLY A 334      14.172  46.483 -28.537  1.00  3.57           C  
ATOM   5329  O   GLY A 334      13.399  46.495 -27.579  1.00  3.57           O  
ATOM   5330  H   GLY A 334      13.773  49.662 -28.958  1.00  3.57           H  
ATOM   5331 1HA  GLY A 334      13.227  47.695 -30.035  1.00  3.57           H  
ATOM   5332 2HA  GLY A 334      14.937  47.491 -30.288  1.00  3.57           H  
ATOM   5333  N   ASP A 335      14.965  45.442 -28.817  1.00  3.45           N  
ATOM   5334  CA  ASP A 335      15.019  44.301 -27.917  1.00  3.45           C  
ATOM   5335  C   ASP A 335      16.303  43.468 -28.116  1.00  3.45           C  
ATOM   5336  O   ASP A 335      16.437  42.697 -29.089  1.00  3.45           O  
ATOM   5337  CB  ASP A 335      13.777  43.417 -28.034  1.00  3.45           C  
ATOM   5338  CG  ASP A 335      13.728  42.372 -26.920  1.00  3.45           C  
ATOM   5339  OD1 ASP A 335      14.698  42.287 -26.173  1.00  3.45           O  
ATOM   5340  OD2 ASP A 335      12.733  41.684 -26.810  1.00  3.45           O  
ATOM   5341  H   ASP A 335      15.587  45.501 -29.619  1.00  3.45           H  
ATOM   5342  HA  ASP A 335      15.038  44.688 -26.898  1.00  3.45           H  
ATOM   5343 1HB  ASP A 335      12.876  44.029 -27.976  1.00  3.45           H  
ATOM   5344 2HB  ASP A 335      13.773  42.915 -29.000  1.00  3.45           H  
ATOM   5345  N   GLY A 336      17.229  43.625 -27.162  1.00  3.03           N  
ATOM   5346  CA  GLY A 336      18.533  42.967 -27.165  1.00  3.03           C  
ATOM   5347  C   GLY A 336      18.400  41.447 -27.048  1.00  3.03           C  
ATOM   5348  O   GLY A 336      19.345  40.715 -27.336  1.00  3.03           O  
ATOM   5349  H   GLY A 336      17.009  44.254 -26.402  1.00  3.03           H  
ATOM   5350 1HA  GLY A 336      19.066  43.221 -28.083  1.00  3.03           H  
ATOM   5351 2HA  GLY A 336      19.129  43.346 -26.337  1.00  3.03           H  
ATOM   5352  N   LYS A 337      17.219  40.973 -26.621  1.00  2.51           N  
ATOM   5353  CA  LYS A 337      16.927  39.552 -26.518  1.00  2.51           C  
ATOM   5354  C   LYS A 337      17.102  38.850 -27.845  1.00  2.51           C  
ATOM   5355  O   LYS A 337      17.499  37.678 -27.890  1.00  2.51           O  
ATOM   5356  CB  LYS A 337      15.495  39.309 -26.044  1.00  2.51           C  
ATOM   5357  CG  LYS A 337      15.105  37.829 -25.904  1.00  2.51           C  
ATOM   5358  CD  LYS A 337      13.681  37.671 -25.352  1.00  2.51           C  
ATOM   5359  CE  LYS A 337      13.266  36.202 -25.287  1.00  2.51           C  
ATOM   5360  NZ  LYS A 337      11.888  36.023 -24.721  1.00  2.51           N  
ATOM   5361  H   LYS A 337      16.455  41.622 -26.393  1.00  2.51           H  
ATOM   5362  HA  LYS A 337      17.619  39.107 -25.803  1.00  2.51           H  
ATOM   5363 1HB  LYS A 337      15.331  39.810 -25.091  1.00  2.51           H  
ATOM   5364 2HB  LYS A 337      14.806  39.750 -26.755  1.00  2.51           H  
ATOM   5365 1HG  LYS A 337      15.151  37.361 -26.889  1.00  2.51           H  
ATOM   5366 2HG  LYS A 337      15.808  37.324 -25.245  1.00  2.51           H  
ATOM   5367 1HD  LYS A 337      13.629  38.106 -24.353  1.00  2.51           H  
ATOM   5368 2HD  LYS A 337      12.986  38.212 -25.999  1.00  2.51           H  
ATOM   5369 1HE  LYS A 337      13.287  35.789 -26.297  1.00  2.51           H  
ATOM   5370 2HE  LYS A 337      13.976  35.656 -24.667  1.00  2.51           H  
ATOM   5371 1HZ  LYS A 337      11.651  35.037 -24.704  1.00  2.51           H  
ATOM   5372 2HZ  LYS A 337      11.856  36.389 -23.781  1.00  2.51           H  
ATOM   5373 3HZ  LYS A 337      11.213  36.512 -25.290  1.00  2.51           H  
ATOM   5374  N   TYR A 338      16.780  39.555 -28.932  1.00  2.02           N  
ATOM   5375  CA  TYR A 338      16.822  38.927 -30.230  1.00  2.02           C  
ATOM   5376  C   TYR A 338      18.124  39.171 -30.968  1.00  2.02           C  
ATOM   5377  O   TYR A 338      18.660  38.201 -31.497  1.00  2.02           O  
ATOM   5378  CB  TYR A 338      15.628  39.376 -31.036  1.00  2.02           C  
ATOM   5379  CG  TYR A 338      14.346  38.881 -30.474  1.00  2.02           C  
ATOM   5380  CD1 TYR A 338      13.709  39.609 -29.500  1.00  2.02           C  
ATOM   5381  CD2 TYR A 338      13.795  37.701 -30.939  1.00  2.02           C  
ATOM   5382  CE1 TYR A 338      12.518  39.164 -28.977  1.00  2.02           C  
ATOM   5383  CE2 TYR A 338      12.604  37.249 -30.421  1.00  2.02           C  
ATOM   5384  CZ  TYR A 338      11.963  37.979 -29.441  1.00  2.02           C  
ATOM   5385  OH  TYR A 338      10.766  37.539 -28.927  1.00  2.02           O  
ATOM   5386  H   TYR A 338      16.515  40.539 -28.846  1.00  2.02           H  
ATOM   5387  HA  TYR A 338      16.730  37.859 -30.080  1.00  2.02           H  
ATOM   5388 1HB  TYR A 338      15.588  40.461 -31.039  1.00  2.02           H  
ATOM   5389 2HB  TYR A 338      15.718  39.027 -32.064  1.00  2.02           H  
ATOM   5390  HD1 TYR A 338      14.151  40.538 -29.142  1.00  2.02           H  
ATOM   5391  HD2 TYR A 338      14.300  37.132 -31.715  1.00  2.02           H  
ATOM   5392  HE1 TYR A 338      12.015  39.747 -28.201  1.00  2.02           H  
ATOM   5393  HE2 TYR A 338      12.166  36.321 -30.787  1.00  2.02           H  
ATOM   5394  HH  TYR A 338      10.430  38.193 -28.308  1.00  2.02           H  
ATOM   5395  N   SER A 339      18.575  40.440 -31.039  1.00  1.63           N  
ATOM   5396  CA  SER A 339      19.882  40.836 -31.621  1.00  1.63           C  
ATOM   5397  C   SER A 339      20.387  39.931 -32.795  1.00  1.63           C  
ATOM   5398  O   SER A 339      19.617  39.525 -33.664  1.00  1.63           O  
ATOM   5399  CB  SER A 339      20.904  40.942 -30.480  1.00  1.63           C  
ATOM   5400  OG  SER A 339      22.157  41.352 -30.943  1.00  1.63           O  
ATOM   5401  H   SER A 339      18.012  41.159 -30.573  1.00  1.63           H  
ATOM   5402  HA  SER A 339      19.762  41.843 -32.026  1.00  1.63           H  
ATOM   5403 1HB  SER A 339      20.544  41.652 -29.731  1.00  1.63           H  
ATOM   5404 2HB  SER A 339      20.993  39.972 -29.988  1.00  1.63           H  
ATOM   5405  HG  SER A 339      22.082  42.322 -31.141  1.00  1.63           H  
ATOM   5406  N   TYR A 340      21.707  39.635 -32.782  1.00  1.35           N  
ATOM   5407  CA  TYR A 340      22.414  38.694 -33.655  1.00  1.35           C  
ATOM   5408  C   TYR A 340      22.864  37.455 -32.877  1.00  1.35           C  
ATOM   5409  O   TYR A 340      22.579  36.321 -33.269  1.00  1.35           O  
ATOM   5410  CB  TYR A 340      23.672  39.333 -34.258  1.00  1.35           C  
ATOM   5411  CG  TYR A 340      24.497  38.384 -35.087  1.00  1.35           C  
ATOM   5412  CD1 TYR A 340      24.136  38.071 -36.379  1.00  1.35           C  
ATOM   5413  CD2 TYR A 340      25.625  37.808 -34.526  1.00  1.35           C  
ATOM   5414  CE1 TYR A 340      24.915  37.177 -37.119  1.00  1.35           C  
ATOM   5415  CE2 TYR A 340      26.389  36.924 -35.247  1.00  1.35           C  
ATOM   5416  CZ  TYR A 340      26.044  36.607 -36.535  1.00  1.35           C  
ATOM   5417  OH  TYR A 340      26.824  35.722 -37.236  1.00  1.35           O  
ATOM   5418  H   TYR A 340      22.251  40.103 -32.086  1.00  1.35           H  
ATOM   5419  HA  TYR A 340      21.737  38.373 -34.450  1.00  1.35           H  
ATOM   5420 1HB  TYR A 340      23.403  40.152 -34.898  1.00  1.35           H  
ATOM   5421 2HB  TYR A 340      24.301  39.734 -33.463  1.00  1.35           H  
ATOM   5422  HD1 TYR A 340      23.250  38.526 -36.805  1.00  1.35           H  
ATOM   5423  HD2 TYR A 340      25.906  38.054 -33.499  1.00  1.35           H  
ATOM   5424  HE1 TYR A 340      24.647  36.923 -38.143  1.00  1.35           H  
ATOM   5425  HE2 TYR A 340      27.272  36.474 -34.792  1.00  1.35           H  
ATOM   5426  HH  TYR A 340      26.422  35.545 -38.092  1.00  1.35           H  
ATOM   5427  N   SER A 341      23.585  37.674 -31.766  1.00  1.18           N  
ATOM   5428  CA  SER A 341      24.141  36.557 -31.010  1.00  1.18           C  
ATOM   5429  C   SER A 341      23.056  35.650 -30.459  1.00  1.18           C  
ATOM   5430  O   SER A 341      23.171  34.431 -30.570  1.00  1.18           O  
ATOM   5431  CB  SER A 341      25.007  37.064 -29.875  1.00  1.18           C  
ATOM   5432  OG  SER A 341      26.144  37.724 -30.366  1.00  1.18           O  
ATOM   5433  H   SER A 341      23.772  38.618 -31.468  1.00  1.18           H  
ATOM   5434  HA  SER A 341      24.767  35.967 -31.682  1.00  1.18           H  
ATOM   5435 1HB  SER A 341      24.428  37.745 -29.251  1.00  1.18           H  
ATOM   5436 2HB  SER A 341      25.310  36.225 -29.250  1.00  1.18           H  
ATOM   5437  HG  SER A 341      26.650  37.991 -29.591  1.00  1.18           H  
ATOM   5438  N   SER A 342      21.968  36.229 -29.940  1.00  1.07           N  
ATOM   5439  CA  SER A 342      20.909  35.389 -29.403  1.00  1.07           C  
ATOM   5440  C   SER A 342      20.337  34.518 -30.502  1.00  1.07           C  
ATOM   5441  O   SER A 342      20.004  33.352 -30.282  1.00  1.07           O  
ATOM   5442  CB  SER A 342      19.776  36.194 -28.844  1.00  1.07           C  
ATOM   5443  OG  SER A 342      20.103  36.942 -27.728  1.00  1.07           O  
ATOM   5444  H   SER A 342      21.893  37.235 -29.897  1.00  1.07           H  
ATOM   5445  HA  SER A 342      21.321  34.750 -28.624  1.00  1.07           H  
ATOM   5446 1HB  SER A 342      19.382  36.838 -29.608  1.00  1.07           H  
ATOM   5447 2HB  SER A 342      19.000  35.512 -28.567  1.00  1.07           H  
ATOM   5448  HG  SER A 342      19.239  37.378 -27.500  1.00  1.07           H  
ATOM   5449  N   ALA A 343      20.184  35.097 -31.694  1.00  1.01           N  
ATOM   5450  CA  ALA A 343      19.641  34.349 -32.809  1.00  1.01           C  
ATOM   5451  C   ALA A 343      20.531  33.191 -33.129  1.00  1.01           C  
ATOM   5452  O   ALA A 343      20.058  32.079 -33.336  1.00  1.01           O  
ATOM   5453  CB  ALA A 343      19.503  35.232 -34.008  1.00  1.01           C  
ATOM   5454  H   ALA A 343      20.462  36.062 -31.824  1.00  1.01           H  
ATOM   5455  HA  ALA A 343      18.669  33.960 -32.527  1.00  1.01           H  
ATOM   5456 1HB  ALA A 343      19.075  34.656 -34.831  1.00  1.01           H  
ATOM   5457 2HB  ALA A 343      18.848  36.059 -33.741  1.00  1.01           H  
ATOM   5458 3HB  ALA A 343      20.469  35.619 -34.304  1.00  1.01           H  
ATOM   5459  N   LEU A 344      21.834  33.419 -33.088  1.00  0.96           N  
ATOM   5460  CA  LEU A 344      22.753  32.346 -33.377  1.00  0.96           C  
ATOM   5461  C   LEU A 344      22.545  31.233 -32.367  1.00  0.96           C  
ATOM   5462  O   LEU A 344      22.512  30.060 -32.728  1.00  0.96           O  
ATOM   5463  CB  LEU A 344      24.195  32.846 -33.373  1.00  0.96           C  
ATOM   5464  CG  LEU A 344      25.231  31.792 -33.700  1.00  0.96           C  
ATOM   5465  CD1 LEU A 344      24.928  31.214 -35.081  1.00  0.96           C  
ATOM   5466  CD2 LEU A 344      26.609  32.438 -33.677  1.00  0.96           C  
ATOM   5467  H   LEU A 344      22.182  34.362 -32.905  1.00  0.96           H  
ATOM   5468  HA  LEU A 344      22.537  31.959 -34.368  1.00  0.96           H  
ATOM   5469 1HB  LEU A 344      24.289  33.664 -34.089  1.00  0.96           H  
ATOM   5470 2HB  LEU A 344      24.424  33.232 -32.381  1.00  0.96           H  
ATOM   5471  HG  LEU A 344      25.187  30.978 -32.965  1.00  0.96           H  
ATOM   5472 1HD1 LEU A 344      25.670  30.453 -35.327  1.00  0.96           H  
ATOM   5473 2HD1 LEU A 344      23.935  30.761 -35.077  1.00  0.96           H  
ATOM   5474 3HD1 LEU A 344      24.964  32.005 -35.814  1.00  0.96           H  
ATOM   5475 1HD2 LEU A 344      27.365  31.690 -33.918  1.00  0.96           H  
ATOM   5476 2HD2 LEU A 344      26.645  33.246 -34.415  1.00  0.96           H  
ATOM   5477 3HD2 LEU A 344      26.799  32.844 -32.683  1.00  0.96           H  
ATOM   5478  N   TYR A 345      22.380  31.592 -31.099  1.00  0.93           N  
ATOM   5479  CA  TYR A 345      22.193  30.586 -30.066  1.00  0.93           C  
ATOM   5480  C   TYR A 345      20.894  29.789 -30.302  1.00  0.93           C  
ATOM   5481  O   TYR A 345      20.880  28.561 -30.164  1.00  0.93           O  
ATOM   5482  CB  TYR A 345      22.183  31.273 -28.705  1.00  0.93           C  
ATOM   5483  CG  TYR A 345      23.483  32.001 -28.445  1.00  0.93           C  
ATOM   5484  CD1 TYR A 345      23.525  33.061 -27.547  1.00  0.93           C  
ATOM   5485  CD2 TYR A 345      24.627  31.641 -29.147  1.00  0.93           C  
ATOM   5486  CE1 TYR A 345      24.701  33.751 -27.349  1.00  0.93           C  
ATOM   5487  CE2 TYR A 345      25.803  32.332 -28.947  1.00  0.93           C  
ATOM   5488  CZ  TYR A 345      25.842  33.384 -28.053  1.00  0.93           C  
ATOM   5489  OH  TYR A 345      27.014  34.078 -27.860  1.00  0.93           O  
ATOM   5490  H   TYR A 345      22.422  32.583 -30.854  1.00  0.93           H  
ATOM   5491  HA  TYR A 345      23.030  29.888 -30.109  1.00  0.93           H  
ATOM   5492 1HB  TYR A 345      21.368  31.990 -28.653  1.00  0.93           H  
ATOM   5493 2HB  TYR A 345      22.033  30.537 -27.919  1.00  0.93           H  
ATOM   5494  HD1 TYR A 345      22.626  33.351 -27.006  1.00  0.93           H  
ATOM   5495  HD2 TYR A 345      24.596  30.815 -29.862  1.00  0.93           H  
ATOM   5496  HE1 TYR A 345      24.731  34.584 -26.649  1.00  0.93           H  
ATOM   5497  HE2 TYR A 345      26.699  32.051 -29.502  1.00  0.93           H  
ATOM   5498  HH  TYR A 345      27.699  33.708 -28.421  1.00  0.93           H  
ATOM   5499  N   ARG A 346      19.814  30.475 -30.706  1.00  0.89           N  
ATOM   5500  CA  ARG A 346      18.540  29.801 -30.987  1.00  0.89           C  
ATOM   5501  C   ARG A 346      18.705  28.849 -32.179  1.00  0.89           C  
ATOM   5502  O   ARG A 346      18.202  27.720 -32.171  1.00  0.89           O  
ATOM   5503  CB  ARG A 346      17.437  30.831 -31.234  1.00  0.89           C  
ATOM   5504  CG  ARG A 346      16.978  31.599 -29.941  1.00  0.89           C  
ATOM   5505  CD  ARG A 346      15.717  32.420 -30.140  1.00  0.89           C  
ATOM   5506  NE  ARG A 346      15.944  33.499 -31.081  1.00  0.89           N  
ATOM   5507  CZ  ARG A 346      16.408  34.731 -30.772  1.00  0.89           C  
ATOM   5508  NH1 ARG A 346      16.633  35.042 -29.507  1.00  0.89           N  
ATOM   5509  NH2 ARG A 346      16.646  35.593 -31.752  1.00  0.89           N  
ATOM   5510  H   ARG A 346      19.876  31.492 -30.794  1.00  0.89           H  
ATOM   5511  HA  ARG A 346      18.261  29.213 -30.114  1.00  0.89           H  
ATOM   5512 1HB  ARG A 346      17.786  31.572 -31.955  1.00  0.89           H  
ATOM   5513 2HB  ARG A 346      16.564  30.344 -31.671  1.00  0.89           H  
ATOM   5514 1HG  ARG A 346      16.793  30.879 -29.147  1.00  0.89           H  
ATOM   5515 2HG  ARG A 346      17.773  32.276 -29.634  1.00  0.89           H  
ATOM   5516 1HD  ARG A 346      14.926  31.784 -30.543  1.00  0.89           H  
ATOM   5517 2HD  ARG A 346      15.398  32.850 -29.193  1.00  0.89           H  
ATOM   5518  HE  ARG A 346      15.780  33.275 -32.064  1.00  0.89           H  
ATOM   5519 1HH1 ARG A 346      16.452  34.358 -28.791  1.00  0.89           H  
ATOM   5520 2HH1 ARG A 346      16.983  35.976 -29.224  1.00  0.89           H  
ATOM   5521 1HH2 ARG A 346      16.456  35.317 -32.711  1.00  0.89           H  
ATOM   5522 2HH2 ARG A 346      17.077  36.509 -31.566  1.00  0.89           H  
ATOM   5523  N   ILE A 347      19.466  29.294 -33.174  1.00  0.86           N  
ATOM   5524  CA  ILE A 347      19.774  28.515 -34.360  1.00  0.86           C  
ATOM   5525  C   ILE A 347      20.567  27.280 -33.982  1.00  0.86           C  
ATOM   5526  O   ILE A 347      20.225  26.175 -34.408  1.00  0.86           O  
ATOM   5527  CB  ILE A 347      20.487  29.427 -35.365  1.00  0.86           C  
ATOM   5528  CG1 ILE A 347      19.453  30.442 -35.868  1.00  0.86           C  
ATOM   5529  CG2 ILE A 347      21.158  28.684 -36.475  1.00  0.86           C  
ATOM   5530  CD1 ILE A 347      20.042  31.594 -36.580  1.00  0.86           C  
ATOM   5531  H   ILE A 347      19.835  30.243 -33.116  1.00  0.86           H  
ATOM   5532  HA  ILE A 347      18.840  28.192 -34.812  1.00  0.86           H  
ATOM   5533  HB  ILE A 347      21.238  29.990 -34.840  1.00  0.86           H  
ATOM   5534 1HG1 ILE A 347      18.780  29.930 -36.558  1.00  0.86           H  
ATOM   5535 2HG1 ILE A 347      18.867  30.804 -35.031  1.00  0.86           H  
ATOM   5536 1HG2 ILE A 347      21.650  29.395 -37.139  1.00  0.86           H  
ATOM   5537 2HG2 ILE A 347      21.898  28.015 -36.050  1.00  0.86           H  
ATOM   5538 3HG2 ILE A 347      20.439  28.131 -37.015  1.00  0.86           H  
ATOM   5539 1HD1 ILE A 347      19.245  32.257 -36.932  1.00  0.86           H  
ATOM   5540 2HD1 ILE A 347      20.706  32.143 -35.923  1.00  0.86           H  
ATOM   5541 3HD1 ILE A 347      20.588  31.213 -37.392  1.00  0.86           H  
ATOM   5542  N   ASP A 348      21.584  27.441 -33.127  1.00  0.84           N  
ATOM   5543  CA  ASP A 348      22.352  26.291 -32.678  1.00  0.84           C  
ATOM   5544  C   ASP A 348      21.446  25.287 -31.977  1.00  0.84           C  
ATOM   5545  O   ASP A 348      21.586  24.090 -32.194  1.00  0.84           O  
ATOM   5546  CB  ASP A 348      23.493  26.694 -31.729  1.00  0.84           C  
ATOM   5547  CG  ASP A 348      24.712  27.380 -32.410  1.00  0.84           C  
ATOM   5548  OD1 ASP A 348      24.824  27.337 -33.617  1.00  0.84           O  
ATOM   5549  OD2 ASP A 348      25.537  27.907 -31.689  1.00  0.84           O  
ATOM   5550  H   ASP A 348      21.833  28.375 -32.810  1.00  0.84           H  
ATOM   5551  HA  ASP A 348      22.790  25.809 -33.547  1.00  0.84           H  
ATOM   5552 1HB  ASP A 348      23.095  27.378 -30.979  1.00  0.84           H  
ATOM   5553 2HB  ASP A 348      23.843  25.808 -31.199  1.00  0.84           H  
ATOM   5554  N   LYS A 349      20.476  25.753 -31.182  1.00  0.83           N  
ATOM   5555  CA  LYS A 349      19.571  24.818 -30.512  1.00  0.83           C  
ATOM   5556  C   LYS A 349      18.719  24.030 -31.517  1.00  0.83           C  
ATOM   5557  O   LYS A 349      18.498  22.825 -31.342  1.00  0.83           O  
ATOM   5558  CB  LYS A 349      18.688  25.550 -29.504  1.00  0.83           C  
ATOM   5559  CG  LYS A 349      19.439  26.042 -28.268  1.00  0.83           C  
ATOM   5560  CD  LYS A 349      18.523  26.796 -27.313  1.00  0.83           C  
ATOM   5561  CE  LYS A 349      19.288  27.303 -26.102  1.00  0.83           C  
ATOM   5562  NZ  LYS A 349      18.416  28.087 -25.185  1.00  0.83           N  
ATOM   5563  H   LYS A 349      20.398  26.758 -31.009  1.00  0.83           H  
ATOM   5564  HA  LYS A 349      20.177  24.100 -29.961  1.00  0.83           H  
ATOM   5565 1HB  LYS A 349      18.235  26.415 -29.982  1.00  0.83           H  
ATOM   5566 2HB  LYS A 349      17.882  24.896 -29.177  1.00  0.83           H  
ATOM   5567 1HG  LYS A 349      19.872  25.189 -27.748  1.00  0.83           H  
ATOM   5568 2HG  LYS A 349      20.249  26.699 -28.579  1.00  0.83           H  
ATOM   5569 1HD  LYS A 349      18.084  27.647 -27.836  1.00  0.83           H  
ATOM   5570 2HD  LYS A 349      17.720  26.139 -26.981  1.00  0.83           H  
ATOM   5571 1HE  LYS A 349      19.700  26.454 -25.559  1.00  0.83           H  
ATOM   5572 2HE  LYS A 349      20.108  27.940 -26.441  1.00  0.83           H  
ATOM   5573 1HZ  LYS A 349      18.959  28.408 -24.395  1.00  0.83           H  
ATOM   5574 2HZ  LYS A 349      18.040  28.883 -25.680  1.00  0.83           H  
ATOM   5575 3HZ  LYS A 349      17.657  27.506 -24.856  1.00  0.83           H  
ATOM   5576  N   ILE A 350      18.282  24.685 -32.601  1.00  0.82           N  
ATOM   5577  CA  ILE A 350      17.500  23.995 -33.634  1.00  0.82           C  
ATOM   5578  C   ILE A 350      18.351  22.893 -34.263  1.00  0.82           C  
ATOM   5579  O   ILE A 350      17.907  21.747 -34.433  1.00  0.82           O  
ATOM   5580  CB  ILE A 350      17.023  24.968 -34.753  1.00  0.82           C  
ATOM   5581  CG1 ILE A 350      15.990  25.961 -34.233  1.00  0.82           C  
ATOM   5582  CG2 ILE A 350      16.448  24.205 -35.941  1.00  0.82           C  
ATOM   5583  CD1 ILE A 350      15.706  27.100 -35.219  1.00  0.82           C  
ATOM   5584  H   ILE A 350      18.471  25.688 -32.685  1.00  0.82           H  
ATOM   5585  HA  ILE A 350      16.627  23.539 -33.168  1.00  0.82           H  
ATOM   5586  HB  ILE A 350      17.876  25.550 -35.097  1.00  0.82           H  
ATOM   5587 1HG1 ILE A 350      15.060  25.431 -34.040  1.00  0.82           H  
ATOM   5588 2HG1 ILE A 350      16.346  26.391 -33.297  1.00  0.82           H  
ATOM   5589 1HG2 ILE A 350      16.148  24.908 -36.715  1.00  0.82           H  
ATOM   5590 2HG2 ILE A 350      17.204  23.552 -36.325  1.00  0.82           H  
ATOM   5591 3HG2 ILE A 350      15.584  23.625 -35.626  1.00  0.82           H  
ATOM   5592 1HD1 ILE A 350      14.958  27.769 -34.796  1.00  0.82           H  
ATOM   5593 2HD1 ILE A 350      16.619  27.656 -35.408  1.00  0.82           H  
ATOM   5594 3HD1 ILE A 350      15.338  26.689 -36.153  1.00  0.82           H  
ATOM   5595  N   ILE A 351      19.596  23.253 -34.568  1.00  0.82           N  
ATOM   5596  CA  ILE A 351      20.560  22.369 -35.204  1.00  0.82           C  
ATOM   5597  C   ILE A 351      20.940  21.193 -34.315  1.00  0.82           C  
ATOM   5598  O   ILE A 351      20.969  20.052 -34.783  1.00  0.82           O  
ATOM   5599  CB  ILE A 351      21.802  23.177 -35.561  1.00  0.82           C  
ATOM   5600  CG1 ILE A 351      21.423  24.178 -36.636  1.00  0.82           C  
ATOM   5601  CG2 ILE A 351      22.903  22.255 -36.045  1.00  0.82           C  
ATOM   5602  CD1 ILE A 351      22.446  25.230 -36.851  1.00  0.82           C  
ATOM   5603  H   ILE A 351      19.874  24.217 -34.376  1.00  0.82           H  
ATOM   5604  HA  ILE A 351      20.139  21.981 -36.112  1.00  0.82           H  
ATOM   5605  HB  ILE A 351      22.143  23.731 -34.693  1.00  0.82           H  
ATOM   5606 1HG1 ILE A 351      21.263  23.656 -37.563  1.00  0.82           H  
ATOM   5607 2HG1 ILE A 351      20.494  24.655 -36.349  1.00  0.82           H  
ATOM   5608 1HG2 ILE A 351      23.780  22.846 -36.302  1.00  0.82           H  
ATOM   5609 2HG2 ILE A 351      23.161  21.550 -35.254  1.00  0.82           H  
ATOM   5610 3HG2 ILE A 351      22.560  21.708 -36.924  1.00  0.82           H  
ATOM   5611 1HD1 ILE A 351      22.099  25.913 -37.624  1.00  0.82           H  
ATOM   5612 2HD1 ILE A 351      22.598  25.778 -35.926  1.00  0.82           H  
ATOM   5613 3HD1 ILE A 351      23.384  24.777 -37.155  1.00  0.82           H  
ATOM   5614  N   LEU A 352      21.230  21.458 -33.045  1.00  0.83           N  
ATOM   5615  CA  LEU A 352      21.602  20.413 -32.104  1.00  0.83           C  
ATOM   5616  C   LEU A 352      20.458  19.438 -31.873  1.00  0.83           C  
ATOM   5617  O   LEU A 352      20.670  18.226 -31.827  1.00  0.83           O  
ATOM   5618  CB  LEU A 352      22.025  21.050 -30.784  1.00  0.83           C  
ATOM   5619  CG  LEU A 352      23.345  21.829 -30.833  1.00  0.83           C  
ATOM   5620  CD1 LEU A 352      23.522  22.595 -29.535  1.00  0.83           C  
ATOM   5621  CD2 LEU A 352      24.483  20.860 -31.063  1.00  0.83           C  
ATOM   5622  H   LEU A 352      21.202  22.420 -32.721  1.00  0.83           H  
ATOM   5623  HA  LEU A 352      22.446  19.864 -32.517  1.00  0.83           H  
ATOM   5624 1HB  LEU A 352      21.241  21.746 -30.476  1.00  0.83           H  
ATOM   5625 2HB  LEU A 352      22.114  20.273 -30.030  1.00  0.83           H  
ATOM   5626  HG  LEU A 352      23.324  22.538 -31.649  1.00  0.83           H  
ATOM   5627 1HD1 LEU A 352      24.455  23.157 -29.569  1.00  0.83           H  
ATOM   5628 2HD1 LEU A 352      22.687  23.287 -29.412  1.00  0.83           H  
ATOM   5629 3HD1 LEU A 352      23.547  21.898 -28.700  1.00  0.83           H  
ATOM   5630 1HD2 LEU A 352      25.424  21.409 -31.105  1.00  0.83           H  
ATOM   5631 2HD2 LEU A 352      24.518  20.139 -30.247  1.00  0.83           H  
ATOM   5632 3HD2 LEU A 352      24.326  20.336 -32.006  1.00  0.83           H  
ATOM   5633  N   GLY A 353      19.229  19.950 -31.789  1.00  0.85           N  
ATOM   5634  CA  GLY A 353      18.071  19.089 -31.603  1.00  0.85           C  
ATOM   5635  C   GLY A 353      17.993  18.089 -32.750  1.00  0.85           C  
ATOM   5636  O   GLY A 353      17.913  16.870 -32.537  1.00  0.85           O  
ATOM   5637  H   GLY A 353      19.083  20.960 -31.820  1.00  0.85           H  
ATOM   5638 1HA  GLY A 353      18.147  18.565 -30.651  1.00  0.85           H  
ATOM   5639 2HA  GLY A 353      17.168  19.699 -31.576  1.00  0.85           H  
ATOM   5640  N   TRP A 354      18.032  18.621 -33.972  1.00  0.86           N  
ATOM   5641  CA  TRP A 354      17.964  17.819 -35.179  1.00  0.86           C  
ATOM   5642  C   TRP A 354      19.140  16.839 -35.241  1.00  0.86           C  
ATOM   5643  O   TRP A 354      18.958  15.651 -35.520  1.00  0.86           O  
ATOM   5644  CB  TRP A 354      18.013  18.754 -36.386  1.00  0.86           C  
ATOM   5645  CG  TRP A 354      17.819  18.107 -37.709  1.00  0.86           C  
ATOM   5646  CD1 TRP A 354      16.639  17.935 -38.352  1.00  0.86           C  
ATOM   5647  CD2 TRP A 354      18.815  17.517 -38.556  1.00  0.86           C  
ATOM   5648  NE1 TRP A 354      16.840  17.290 -39.530  1.00  0.86           N  
ATOM   5649  CE2 TRP A 354      18.154  17.021 -39.667  1.00  0.86           C  
ATOM   5650  CE3 TRP A 354      20.196  17.364 -38.461  1.00  0.86           C  
ATOM   5651  CZ2 TRP A 354      18.808  16.384 -40.664  1.00  0.86           C  
ATOM   5652  CZ3 TRP A 354      20.862  16.706 -39.473  1.00  0.86           C  
ATOM   5653  CH2 TRP A 354      20.180  16.227 -40.545  1.00  0.86           C  
ATOM   5654  H   TRP A 354      18.100  19.638 -34.068  1.00  0.86           H  
ATOM   5655  HA  TRP A 354      17.031  17.257 -35.180  1.00  0.86           H  
ATOM   5656 1HB  TRP A 354      17.246  19.514 -36.262  1.00  0.86           H  
ATOM   5657 2HB  TRP A 354      18.974  19.269 -36.398  1.00  0.86           H  
ATOM   5658  HD1 TRP A 354      15.672  18.265 -37.980  1.00  0.86           H  
ATOM   5659  HE1 TRP A 354      16.128  17.037 -40.192  1.00  0.86           H  
ATOM   5660  HE3 TRP A 354      20.734  17.753 -37.604  1.00  0.86           H  
ATOM   5661  HZ2 TRP A 354      18.283  16.009 -41.528  1.00  0.86           H  
ATOM   5662  HZ3 TRP A 354      21.942  16.583 -39.392  1.00  0.86           H  
ATOM   5663  HH2 TRP A 354      20.720  15.719 -41.332  1.00  0.86           H  
ATOM   5664  N   GLY A 355      20.349  17.331 -34.959  1.00  0.87           N  
ATOM   5665  CA  GLY A 355      21.543  16.504 -35.026  1.00  0.87           C  
ATOM   5666  C   GLY A 355      21.462  15.304 -34.102  1.00  0.87           C  
ATOM   5667  O   GLY A 355      21.897  14.212 -34.466  1.00  0.87           O  
ATOM   5668  H   GLY A 355      20.456  18.313 -34.722  1.00  0.87           H  
ATOM   5669 1HA  GLY A 355      21.693  16.167 -36.050  1.00  0.87           H  
ATOM   5670 2HA  GLY A 355      22.406  17.113 -34.759  1.00  0.87           H  
ATOM   5671  N   LYS A 356      20.879  15.482 -32.918  1.00  0.87           N  
ATOM   5672  CA  LYS A 356      20.739  14.363 -32.005  1.00  0.87           C  
ATOM   5673  C   LYS A 356      19.702  13.370 -32.518  1.00  0.87           C  
ATOM   5674  O   LYS A 356      19.957  12.165 -32.566  1.00  0.87           O  
ATOM   5675  CB  LYS A 356      20.342  14.859 -30.617  1.00  0.87           C  
ATOM   5676  CG  LYS A 356      21.441  15.606 -29.870  1.00  0.87           C  
ATOM   5677  CD  LYS A 356      20.946  16.108 -28.524  1.00  0.87           C  
ATOM   5678  CE  LYS A 356      22.029  16.877 -27.784  1.00  0.87           C  
ATOM   5679  NZ  LYS A 356      21.540  17.399 -26.476  1.00  0.87           N  
ATOM   5680  H   LYS A 356      20.560  16.413 -32.640  1.00  0.87           H  
ATOM   5681  HA  LYS A 356      21.697  13.853 -31.934  1.00  0.87           H  
ATOM   5682 1HB  LYS A 356      19.495  15.545 -30.717  1.00  0.87           H  
ATOM   5683 2HB  LYS A 356      20.016  14.022 -30.006  1.00  0.87           H  
ATOM   5684 1HG  LYS A 356      22.289  14.941 -29.714  1.00  0.87           H  
ATOM   5685 2HG  LYS A 356      21.774  16.452 -30.465  1.00  0.87           H  
ATOM   5686 1HD  LYS A 356      20.091  16.768 -28.684  1.00  0.87           H  
ATOM   5687 2HD  LYS A 356      20.626  15.265 -27.914  1.00  0.87           H  
ATOM   5688 1HE  LYS A 356      22.878  16.219 -27.608  1.00  0.87           H  
ATOM   5689 2HE  LYS A 356      22.354  17.718 -28.402  1.00  0.87           H  
ATOM   5690 1HZ  LYS A 356      22.282  17.904 -26.012  1.00  0.87           H  
ATOM   5691 2HZ  LYS A 356      20.758  18.019 -26.633  1.00  0.87           H  
ATOM   5692 3HZ  LYS A 356      21.245  16.627 -25.894  1.00  0.87           H  
ATOM   5693  N   ALA A 357      18.563  13.879 -33.002  1.00  0.86           N  
ATOM   5694  CA  ALA A 357      17.483  13.022 -33.494  1.00  0.86           C  
ATOM   5695  C   ALA A 357      17.944  12.134 -34.637  1.00  0.86           C  
ATOM   5696  O   ALA A 357      17.519  10.985 -34.760  1.00  0.86           O  
ATOM   5697  CB  ALA A 357      16.320  13.876 -33.966  1.00  0.86           C  
ATOM   5698  H   ALA A 357      18.418  14.892 -32.980  1.00  0.86           H  
ATOM   5699  HA  ALA A 357      17.156  12.383 -32.676  1.00  0.86           H  
ATOM   5700 1HB  ALA A 357      15.511  13.231 -34.314  1.00  0.86           H  
ATOM   5701 2HB  ALA A 357      15.969  14.498 -33.145  1.00  0.86           H  
ATOM   5702 3HB  ALA A 357      16.653  14.512 -34.781  1.00  0.86           H  
ATOM   5703  N   PHE A 358      18.818  12.673 -35.479  1.00  0.85           N  
ATOM   5704  CA  PHE A 358      19.296  11.958 -36.643  1.00  0.85           C  
ATOM   5705  C   PHE A 358      20.771  11.583 -36.557  1.00  0.85           C  
ATOM   5706  O   PHE A 358      21.408  11.342 -37.585  1.00  0.85           O  
ATOM   5707  CB  PHE A 358      18.995  12.796 -37.878  1.00  0.85           C  
ATOM   5708  CG  PHE A 358      17.529  13.037 -37.968  1.00  0.85           C  
ATOM   5709  CD1 PHE A 358      17.021  14.270 -37.685  1.00  0.85           C  
ATOM   5710  CD2 PHE A 358      16.647  12.010 -38.251  1.00  0.85           C  
ATOM   5711  CE1 PHE A 358      15.676  14.498 -37.692  1.00  0.85           C  
ATOM   5712  CE2 PHE A 358      15.294  12.231 -38.257  1.00  0.85           C  
ATOM   5713  CZ  PHE A 358      14.808  13.477 -37.980  1.00  0.85           C  
ATOM   5714  H   PHE A 358      19.118  13.640 -35.332  1.00  0.85           H  
ATOM   5715  HA  PHE A 358      18.726  11.034 -36.727  1.00  0.85           H  
ATOM   5716 1HB  PHE A 358      19.504  13.764 -37.810  1.00  0.85           H  
ATOM   5717 2HB  PHE A 358      19.331  12.293 -38.774  1.00  0.85           H  
ATOM   5718  HD1 PHE A 358      17.705  15.073 -37.444  1.00  0.85           H  
ATOM   5719  HD2 PHE A 358      17.030  11.019 -38.449  1.00  0.85           H  
ATOM   5720  HE1 PHE A 358      15.294  15.489 -37.461  1.00  0.85           H  
ATOM   5721  HE2 PHE A 358      14.603  11.421 -38.466  1.00  0.85           H  
ATOM   5722  HZ  PHE A 358      13.735  13.657 -37.978  1.00  0.85           H  
ATOM   5723  N   THR A 359      21.292  11.453 -35.333  1.00  0.85           N  
ATOM   5724  CA  THR A 359      22.698  11.117 -35.103  1.00  0.85           C  
ATOM   5725  C   THR A 359      23.114   9.767 -35.686  1.00  0.85           C  
ATOM   5726  O   THR A 359      24.296   9.543 -35.942  1.00  0.85           O  
ATOM   5727  CB  THR A 359      23.037  11.152 -33.598  1.00  0.85           C  
ATOM   5728  OG1 THR A 359      24.462  11.155 -33.424  1.00  0.85           O  
ATOM   5729  CG2 THR A 359      22.454   9.964 -32.883  1.00  0.85           C  
ATOM   5730  H   THR A 359      20.713  11.651 -34.513  1.00  0.85           H  
ATOM   5731  HA  THR A 359      23.302  11.886 -35.587  1.00  0.85           H  
ATOM   5732  HB  THR A 359      22.627  12.056 -33.170  1.00  0.85           H  
ATOM   5733  HG1 THR A 359      24.834  11.897 -33.907  1.00  0.85           H  
ATOM   5734 1HG2 THR A 359      22.693  10.021 -31.829  1.00  0.85           H  
ATOM   5735 2HG2 THR A 359      21.385   9.977 -33.015  1.00  0.85           H  
ATOM   5736 3HG2 THR A 359      22.867   9.052 -33.291  1.00  0.85           H  
ATOM   5737  N   PHE A 360      22.157   8.858 -35.892  1.00  0.85           N  
ATOM   5738  CA  PHE A 360      22.484   7.551 -36.443  1.00  0.85           C  
ATOM   5739  C   PHE A 360      22.208   7.448 -37.935  1.00  0.85           C  
ATOM   5740  O   PHE A 360      22.271   6.349 -38.498  1.00  0.85           O  
ATOM   5741  CB  PHE A 360      21.722   6.435 -35.747  1.00  0.85           C  
ATOM   5742  CG  PHE A 360      22.079   6.258 -34.316  1.00  0.85           C  
ATOM   5743  CD1 PHE A 360      21.203   6.622 -33.361  1.00  0.85           C  
ATOM   5744  CD2 PHE A 360      23.299   5.749 -33.935  1.00  0.85           C  
ATOM   5745  CE1 PHE A 360      21.485   6.480 -32.019  1.00  0.85           C  
ATOM   5746  CE2 PHE A 360      23.610   5.605 -32.600  1.00  0.85           C  
ATOM   5747  CZ  PHE A 360      22.692   5.970 -31.638  1.00  0.85           C  
ATOM   5748  H   PHE A 360      21.203   9.089 -35.661  1.00  0.85           H  
ATOM   5749  HA  PHE A 360      23.550   7.377 -36.288  1.00  0.85           H  
ATOM   5750 1HB  PHE A 360      20.652   6.646 -35.802  1.00  0.85           H  
ATOM   5751 2HB  PHE A 360      21.890   5.496 -36.262  1.00  0.85           H  
ATOM   5752  HD1 PHE A 360      20.261   7.020 -33.690  1.00  0.85           H  
ATOM   5753  HD2 PHE A 360      24.021   5.465 -34.699  1.00  0.85           H  
ATOM   5754  HE1 PHE A 360      20.752   6.773 -31.271  1.00  0.85           H  
ATOM   5755  HE2 PHE A 360      24.579   5.202 -32.304  1.00  0.85           H  
ATOM   5756  HZ  PHE A 360      22.930   5.854 -30.583  1.00  0.85           H  
ATOM   5757  N   CYS A 361      21.885   8.568 -38.576  1.00  0.87           N  
ATOM   5758  CA  CYS A 361      21.654   8.546 -40.011  1.00  0.87           C  
ATOM   5759  C   CYS A 361      22.992   8.687 -40.728  1.00  0.87           C  
ATOM   5760  O   CYS A 361      23.905   9.355 -40.243  1.00  0.87           O  
ATOM   5761  CB  CYS A 361      20.689   9.644 -40.442  1.00  0.87           C  
ATOM   5762  SG  CYS A 361      19.004   9.455 -39.813  1.00  0.87           S  
ATOM   5763  H   CYS A 361      21.827   9.459 -38.083  1.00  0.87           H  
ATOM   5764  HA  CYS A 361      21.213   7.587 -40.285  1.00  0.87           H  
ATOM   5765 1HB  CYS A 361      21.058  10.603 -40.105  1.00  0.87           H  
ATOM   5766 2HB  CYS A 361      20.649   9.656 -41.511  1.00  0.87           H  
ATOM   5767  HG  CYS A 361      18.817   8.233 -40.310  1.00  0.87           H  
ATOM   5768  N   ASN A 362      23.105   8.048 -41.889  1.00  0.89           N  
ATOM   5769  CA  ASN A 362      24.327   8.093 -42.694  1.00  0.89           C  
ATOM   5770  C   ASN A 362      24.186   8.976 -43.928  1.00  0.89           C  
ATOM   5771  O   ASN A 362      25.021   8.946 -44.841  1.00  0.89           O  
ATOM   5772  CB  ASN A 362      24.764   6.692 -43.078  1.00  0.89           C  
ATOM   5773  CG  ASN A 362      25.257   5.885 -41.898  1.00  0.89           C  
ATOM   5774  OD1 ASN A 362      25.971   6.400 -41.031  1.00  0.89           O  
ATOM   5775  ND2 ASN A 362      24.899   4.623 -41.857  1.00  0.89           N  
ATOM   5776  H   ASN A 362      22.293   7.543 -42.239  1.00  0.89           H  
ATOM   5777  HA  ASN A 362      25.117   8.531 -42.085  1.00  0.89           H  
ATOM   5778 1HB  ASN A 362      23.933   6.169 -43.509  1.00  0.89           H  
ATOM   5779 2HB  ASN A 362      25.550   6.746 -43.831  1.00  0.89           H  
ATOM   5780 1HD2 ASN A 362      25.203   4.042 -41.100  1.00  0.89           H  
ATOM   5781 2HD2 ASN A 362      24.328   4.240 -42.583  1.00  0.89           H  
ATOM   5782  N   GLY A 363      23.149   9.801 -43.941  1.00  0.91           N  
ATOM   5783  CA  GLY A 363      22.859  10.691 -45.060  1.00  0.91           C  
ATOM   5784  C   GLY A 363      23.812  11.870 -45.112  1.00  0.91           C  
ATOM   5785  O   GLY A 363      23.406  13.014 -44.915  1.00  0.91           O  
ATOM   5786  H   GLY A 363      22.528   9.786 -43.147  1.00  0.91           H  
ATOM   5787 1HA  GLY A 363      22.923  10.130 -45.994  1.00  0.91           H  
ATOM   5788 2HA  GLY A 363      21.835  11.055 -44.978  1.00  0.91           H  
ATOM   5789  N   SER A 364      25.082  11.588 -45.390  1.00  0.91           N  
ATOM   5790  CA  SER A 364      26.108  12.618 -45.393  1.00  0.91           C  
ATOM   5791  C   SER A 364      25.783  13.708 -46.394  1.00  0.91           C  
ATOM   5792  O   SER A 364      25.919  14.884 -46.092  1.00  0.91           O  
ATOM   5793  CB  SER A 364      27.458  12.016 -45.727  1.00  0.91           C  
ATOM   5794  OG  SER A 364      27.877  11.129 -44.725  1.00  0.91           O  
ATOM   5795  H   SER A 364      25.321  10.610 -45.539  1.00  0.91           H  
ATOM   5796  HA  SER A 364      26.156  13.063 -44.398  1.00  0.91           H  
ATOM   5797 1HB  SER A 364      27.395  11.489 -46.679  1.00  0.91           H  
ATOM   5798 2HB  SER A 364      28.190  12.813 -45.842  1.00  0.91           H  
ATOM   5799  HG  SER A 364      27.242  10.397 -44.739  1.00  0.91           H  
ATOM   5800  N   GLN A 365      25.292  13.342 -47.576  1.00  0.90           N  
ATOM   5801  CA  GLN A 365      24.979  14.368 -48.568  1.00  0.90           C  
ATOM   5802  C   GLN A 365      23.856  15.279 -48.085  1.00  0.90           C  
ATOM   5803  O   GLN A 365      23.835  16.475 -48.390  1.00  0.90           O  
ATOM   5804  CB  GLN A 365      24.598  13.736 -49.905  1.00  0.90           C  
ATOM   5805  CG  GLN A 365      25.759  13.063 -50.623  1.00  0.90           C  
ATOM   5806  CD  GLN A 365      25.342  12.403 -51.932  1.00  0.90           C  
ATOM   5807  OE1 GLN A 365      24.186  12.010 -52.110  1.00  0.90           O  
ATOM   5808  NE2 GLN A 365      26.288  12.281 -52.857  1.00  0.90           N  
ATOM   5809  H   GLN A 365      25.165  12.363 -47.788  1.00  0.90           H  
ATOM   5810  HA  GLN A 365      25.865  14.981 -48.719  1.00  0.90           H  
ATOM   5811 1HB  GLN A 365      23.816  12.992 -49.746  1.00  0.90           H  
ATOM   5812 2HB  GLN A 365      24.189  14.502 -50.565  1.00  0.90           H  
ATOM   5813 1HG  GLN A 365      26.515  13.817 -50.845  1.00  0.90           H  
ATOM   5814 2HG  GLN A 365      26.178  12.297 -49.971  1.00  0.90           H  
ATOM   5815 1HE2 GLN A 365      26.075  11.856 -53.738  1.00  0.90           H  
ATOM   5816 2HE2 GLN A 365      27.213  12.614 -52.674  1.00  0.90           H  
ATOM   5817  N   CYS A 366      22.901  14.703 -47.354  1.00  0.87           N  
ATOM   5818  CA  CYS A 366      21.764  15.460 -46.862  1.00  0.87           C  
ATOM   5819  C   CYS A 366      22.247  16.440 -45.806  1.00  0.87           C  
ATOM   5820  O   CYS A 366      21.881  17.619 -45.808  1.00  0.87           O  
ATOM   5821  CB  CYS A 366      20.747  14.515 -46.225  1.00  0.87           C  
ATOM   5822  SG  CYS A 366      19.937  13.380 -47.383  1.00  0.87           S  
ATOM   5823  H   CYS A 366      22.981  13.723 -47.118  1.00  0.87           H  
ATOM   5824  HA  CYS A 366      21.308  16.006 -47.686  1.00  0.87           H  
ATOM   5825 1HB  CYS A 366      21.223  13.923 -45.457  1.00  0.87           H  
ATOM   5826 2HB  CYS A 366      19.984  15.095 -45.736  1.00  0.87           H  
ATOM   5827  HG  CYS A 366      21.007  12.615 -47.625  1.00  0.87           H  
ATOM   5828  N   MET A 367      23.107  15.937 -44.920  1.00  0.83           N  
ATOM   5829  CA  MET A 367      23.674  16.722 -43.839  1.00  0.83           C  
ATOM   5830  C   MET A 367      24.523  17.851 -44.395  1.00  0.83           C  
ATOM   5831  O   MET A 367      24.426  18.986 -43.934  1.00  0.83           O  
ATOM   5832  CB  MET A 367      24.444  15.793 -42.918  1.00  0.83           C  
ATOM   5833  CG  MET A 367      23.512  14.857 -42.155  1.00  0.83           C  
ATOM   5834  SD  MET A 367      24.331  13.640 -41.143  1.00  0.83           S  
ATOM   5835  CE  MET A 367      22.902  12.683 -40.629  1.00  0.83           C  
ATOM   5836  H   MET A 367      23.363  14.951 -44.993  1.00  0.83           H  
ATOM   5837  HA  MET A 367      22.859  17.170 -43.273  1.00  0.83           H  
ATOM   5838 1HB  MET A 367      25.133  15.189 -43.503  1.00  0.83           H  
ATOM   5839 2HB  MET A 367      25.027  16.375 -42.203  1.00  0.83           H  
ATOM   5840 1HG  MET A 367      22.909  15.464 -41.505  1.00  0.83           H  
ATOM   5841 2HG  MET A 367      22.851  14.345 -42.851  1.00  0.83           H  
ATOM   5842 1HE  MET A 367      23.225  11.871 -39.971  1.00  0.83           H  
ATOM   5843 2HE  MET A 367      22.201  13.323 -40.089  1.00  0.83           H  
ATOM   5844 3HE  MET A 367      22.409  12.265 -41.508  1.00  0.83           H  
ATOM   5845  N   ILE A 368      25.314  17.561 -45.426  1.00  0.78           N  
ATOM   5846  CA  ILE A 368      26.136  18.581 -46.047  1.00  0.78           C  
ATOM   5847  C   ILE A 368      25.255  19.653 -46.650  1.00  0.78           C  
ATOM   5848  O   ILE A 368      25.508  20.840 -46.459  1.00  0.78           O  
ATOM   5849  CB  ILE A 368      27.061  17.994 -47.117  1.00  0.78           C  
ATOM   5850  CG1 ILE A 368      28.131  17.108 -46.451  1.00  0.78           C  
ATOM   5851  CG2 ILE A 368      27.698  19.135 -47.911  1.00  0.78           C  
ATOM   5852  CD1 ILE A 368      28.881  16.233 -47.425  1.00  0.78           C  
ATOM   5853  H   ILE A 368      25.367  16.604 -45.768  1.00  0.78           H  
ATOM   5854  HA  ILE A 368      26.758  19.038 -45.278  1.00  0.78           H  
ATOM   5855  HB  ILE A 368      26.479  17.358 -47.788  1.00  0.78           H  
ATOM   5856 1HG1 ILE A 368      28.848  17.753 -45.946  1.00  0.78           H  
ATOM   5857 2HG1 ILE A 368      27.659  16.484 -45.705  1.00  0.78           H  
ATOM   5858 1HG2 ILE A 368      28.349  18.725 -48.679  1.00  0.78           H  
ATOM   5859 2HG2 ILE A 368      26.918  19.739 -48.384  1.00  0.78           H  
ATOM   5860 3HG2 ILE A 368      28.281  19.769 -47.241  1.00  0.78           H  
ATOM   5861 1HD1 ILE A 368      29.620  15.642 -46.886  1.00  0.78           H  
ATOM   5862 2HD1 ILE A 368      28.177  15.566 -47.924  1.00  0.78           H  
ATOM   5863 3HD1 ILE A 368      29.381  16.855 -48.165  1.00  0.78           H  
ATOM   5864  N   ALA A 369      24.196  19.253 -47.358  1.00  0.75           N  
ATOM   5865  CA  ALA A 369      23.314  20.249 -47.935  1.00  0.75           C  
ATOM   5866  C   ALA A 369      22.738  21.147 -46.842  1.00  0.75           C  
ATOM   5867  O   ALA A 369      22.643  22.368 -47.023  1.00  0.75           O  
ATOM   5868  CB  ALA A 369      22.196  19.569 -48.700  1.00  0.75           C  
ATOM   5869  H   ALA A 369      24.013  18.261 -47.518  1.00  0.75           H  
ATOM   5870  HA  ALA A 369      23.899  20.868 -48.615  1.00  0.75           H  
ATOM   5871 1HB  ALA A 369      21.550  20.318 -49.148  1.00  0.75           H  
ATOM   5872 2HB  ALA A 369      22.624  18.940 -49.480  1.00  0.75           H  
ATOM   5873 3HB  ALA A 369      21.618  18.949 -48.016  1.00  0.75           H  
ATOM   5874  N   LEU A 370      22.391  20.565 -45.689  1.00  0.72           N  
ATOM   5875  CA  LEU A 370      21.875  21.373 -44.596  1.00  0.72           C  
ATOM   5876  C   LEU A 370      22.954  22.287 -44.021  1.00  0.72           C  
ATOM   5877  O   LEU A 370      22.690  23.454 -43.729  1.00  0.72           O  
ATOM   5878  CB  LEU A 370      21.305  20.488 -43.496  1.00  0.72           C  
ATOM   5879  CG  LEU A 370      20.050  19.733 -43.856  1.00  0.72           C  
ATOM   5880  CD1 LEU A 370      19.703  18.848 -42.712  1.00  0.72           C  
ATOM   5881  CD2 LEU A 370      18.964  20.714 -44.207  1.00  0.72           C  
ATOM   5882  H   LEU A 370      22.462  19.550 -45.586  1.00  0.72           H  
ATOM   5883  HA  LEU A 370      21.073  21.995 -44.983  1.00  0.72           H  
ATOM   5884 1HB  LEU A 370      22.062  19.754 -43.223  1.00  0.72           H  
ATOM   5885 2HB  LEU A 370      21.103  21.099 -42.626  1.00  0.72           H  
ATOM   5886  HG  LEU A 370      20.235  19.095 -44.715  1.00  0.72           H  
ATOM   5887 1HD1 LEU A 370      18.834  18.279 -42.933  1.00  0.72           H  
ATOM   5888 2HD1 LEU A 370      20.540  18.179 -42.539  1.00  0.72           H  
ATOM   5889 3HD1 LEU A 370      19.525  19.441 -41.823  1.00  0.72           H  
ATOM   5890 1HD2 LEU A 370      18.049  20.187 -44.470  1.00  0.72           H  
ATOM   5891 2HD2 LEU A 370      18.782  21.360 -43.375  1.00  0.72           H  
ATOM   5892 3HD2 LEU A 370      19.305  21.301 -45.045  1.00  0.72           H  
ATOM   5893  N   ASP A 371      24.188  21.793 -43.895  1.00  0.70           N  
ATOM   5894  CA  ASP A 371      25.261  22.637 -43.382  1.00  0.70           C  
ATOM   5895  C   ASP A 371      25.495  23.824 -44.315  1.00  0.70           C  
ATOM   5896  O   ASP A 371      25.747  24.946 -43.854  1.00  0.70           O  
ATOM   5897  CB  ASP A 371      26.563  21.846 -43.197  1.00  0.70           C  
ATOM   5898  CG  ASP A 371      26.576  20.872 -41.982  1.00  0.70           C  
ATOM   5899  OD1 ASP A 371      25.710  20.962 -41.136  1.00  0.70           O  
ATOM   5900  OD2 ASP A 371      27.488  20.073 -41.910  1.00  0.70           O  
ATOM   5901  H   ASP A 371      24.373  20.820 -44.135  1.00  0.70           H  
ATOM   5902  HA  ASP A 371      24.960  23.023 -42.410  1.00  0.70           H  
ATOM   5903 1HB  ASP A 371      26.743  21.262 -44.101  1.00  0.70           H  
ATOM   5904 2HB  ASP A 371      27.393  22.541 -43.097  1.00  0.70           H  
ATOM   5905  N   ASP A 372      25.390  23.590 -45.632  1.00  0.68           N  
ATOM   5906  CA  ASP A 372      25.574  24.670 -46.594  1.00  0.68           C  
ATOM   5907  C   ASP A 372      24.429  25.676 -46.495  1.00  0.68           C  
ATOM   5908  O   ASP A 372      24.662  26.886 -46.490  1.00  0.68           O  
ATOM   5909  CB  ASP A 372      25.675  24.126 -48.023  1.00  0.68           C  
ATOM   5910  CG  ASP A 372      27.000  23.384 -48.323  1.00  0.68           C  
ATOM   5911  OD1 ASP A 372      27.918  23.482 -47.538  1.00  0.68           O  
ATOM   5912  OD2 ASP A 372      27.080  22.756 -49.357  1.00  0.68           O  
ATOM   5913  H   ASP A 372      25.203  22.641 -45.961  1.00  0.68           H  
ATOM   5914  HA  ASP A 372      26.504  25.185 -46.360  1.00  0.68           H  
ATOM   5915 1HB  ASP A 372      24.850  23.429 -48.191  1.00  0.68           H  
ATOM   5916 2HB  ASP A 372      25.560  24.944 -48.732  1.00  0.68           H  
ATOM   5917  N   PHE A 373      23.197  25.184 -46.318  1.00  0.68           N  
ATOM   5918  CA  PHE A 373      22.035  26.057 -46.143  1.00  0.68           C  
ATOM   5919  C   PHE A 373      22.252  26.985 -44.961  1.00  0.68           C  
ATOM   5920  O   PHE A 373      22.125  28.209 -45.074  1.00  0.68           O  
ATOM   5921  CB  PHE A 373      20.768  25.231 -45.877  1.00  0.68           C  
ATOM   5922  CG  PHE A 373      19.543  26.047 -45.511  1.00  0.68           C  
ATOM   5923  CD1 PHE A 373      18.718  26.596 -46.473  1.00  0.68           C  
ATOM   5924  CD2 PHE A 373      19.236  26.275 -44.168  1.00  0.68           C  
ATOM   5925  CE1 PHE A 373      17.608  27.338 -46.102  1.00  0.68           C  
ATOM   5926  CE2 PHE A 373      18.141  27.019 -43.801  1.00  0.68           C  
ATOM   5927  CZ  PHE A 373      17.323  27.548 -44.762  1.00  0.68           C  
ATOM   5928  H   PHE A 373      23.056  24.173 -46.340  1.00  0.68           H  
ATOM   5929  HA  PHE A 373      21.903  26.656 -47.045  1.00  0.68           H  
ATOM   5930 1HB  PHE A 373      20.534  24.636 -46.759  1.00  0.68           H  
ATOM   5931 2HB  PHE A 373      20.952  24.540 -45.072  1.00  0.68           H  
ATOM   5932  HD1 PHE A 373      18.945  26.433 -47.527  1.00  0.68           H  
ATOM   5933  HD2 PHE A 373      19.877  25.856 -43.402  1.00  0.68           H  
ATOM   5934  HE1 PHE A 373      16.958  27.759 -46.868  1.00  0.68           H  
ATOM   5935  HE2 PHE A 373      17.921  27.186 -42.757  1.00  0.68           H  
ATOM   5936  HZ  PHE A 373      16.448  28.133 -44.470  1.00  0.68           H  
ATOM   5937  N   ILE A 374      22.620  26.390 -43.830  1.00  0.68           N  
ATOM   5938  CA  ILE A 374      22.822  27.116 -42.592  1.00  0.68           C  
ATOM   5939  C   ILE A 374      23.940  28.128 -42.732  1.00  0.68           C  
ATOM   5940  O   ILE A 374      23.787  29.284 -42.332  1.00  0.68           O  
ATOM   5941  CB  ILE A 374      23.174  26.134 -41.468  1.00  0.68           C  
ATOM   5942  CG1 ILE A 374      21.988  25.257 -41.159  1.00  0.68           C  
ATOM   5943  CG2 ILE A 374      23.571  26.925 -40.219  1.00  0.68           C  
ATOM   5944  CD1 ILE A 374      22.317  24.047 -40.351  1.00  0.68           C  
ATOM   5945  H   ILE A 374      22.735  25.375 -43.827  1.00  0.68           H  
ATOM   5946  HA  ILE A 374      21.900  27.641 -42.343  1.00  0.68           H  
ATOM   5947  HB  ILE A 374      23.998  25.490 -41.786  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 374      21.303  25.848 -40.590  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 374      21.513  24.944 -42.081  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 374      23.826  26.233 -39.422  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 374      24.433  27.553 -40.443  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 374      22.736  27.552 -39.905  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 374      21.412  23.493 -40.150  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 374      23.011  23.418 -40.911  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 374      22.776  24.339 -39.433  1.00  0.68           H  
ATOM   5956  N   SER A 375      25.062  27.702 -43.320  1.00  0.69           N  
ATOM   5957  CA  SER A 375      26.207  28.575 -43.490  1.00  0.69           C  
ATOM   5958  C   SER A 375      25.867  29.772 -44.368  1.00  0.69           C  
ATOM   5959  O   SER A 375      26.241  30.904 -44.046  1.00  0.69           O  
ATOM   5960  CB  SER A 375      27.340  27.799 -44.128  1.00  0.69           C  
ATOM   5961  OG  SER A 375      27.773  26.763 -43.286  1.00  0.69           O  
ATOM   5962  H   SER A 375      25.140  26.735 -43.635  1.00  0.69           H  
ATOM   5963  HA  SER A 375      26.516  28.936 -42.509  1.00  0.69           H  
ATOM   5964 1HB  SER A 375      27.004  27.383 -45.079  1.00  0.69           H  
ATOM   5965 2HB  SER A 375      28.165  28.473 -44.338  1.00  0.69           H  
ATOM   5966  HG  SER A 375      27.055  26.084 -43.321  1.00  0.69           H  
ATOM   5967  N   ASN A 376      25.126  29.535 -45.456  1.00  0.70           N  
ATOM   5968  CA  ASN A 376      24.753  30.611 -46.361  1.00  0.70           C  
ATOM   5969  C   ASN A 376      23.805  31.585 -45.686  1.00  0.70           C  
ATOM   5970  O   ASN A 376      23.975  32.799 -45.800  1.00  0.70           O  
ATOM   5971  CB  ASN A 376      24.112  30.051 -47.611  1.00  0.70           C  
ATOM   5972  CG  ASN A 376      25.101  29.382 -48.529  1.00  0.70           C  
ATOM   5973  OD1 ASN A 376      26.314  29.623 -48.460  1.00  0.70           O  
ATOM   5974  ND2 ASN A 376      24.603  28.541 -49.400  1.00  0.70           N  
ATOM   5975  H   ASN A 376      24.843  28.581 -45.681  1.00  0.70           H  
ATOM   5976  HA  ASN A 376      25.652  31.161 -46.636  1.00  0.70           H  
ATOM   5977 1HB  ASN A 376      23.355  29.317 -47.321  1.00  0.70           H  
ATOM   5978 2HB  ASN A 376      23.605  30.849 -48.150  1.00  0.70           H  
ATOM   5979 1HD2 ASN A 376      25.208  28.067 -50.037  1.00  0.70           H  
ATOM   5980 2HD2 ASN A 376      23.620  28.373 -49.423  1.00  0.70           H  
ATOM   5981  N   LYS A 377      22.854  31.063 -44.917  1.00  0.72           N  
ATOM   5982  CA  LYS A 377      21.904  31.923 -44.239  1.00  0.72           C  
ATOM   5983  C   LYS A 377      22.586  32.727 -43.145  1.00  0.72           C  
ATOM   5984  O   LYS A 377      22.283  33.909 -42.954  1.00  0.72           O  
ATOM   5985  CB  LYS A 377      20.777  31.094 -43.657  1.00  0.72           C  
ATOM   5986  CG  LYS A 377      19.792  30.518 -44.649  1.00  0.72           C  
ATOM   5987  CD  LYS A 377      18.859  31.604 -45.165  1.00  0.72           C  
ATOM   5988  CE  LYS A 377      17.864  31.067 -46.174  1.00  0.72           C  
ATOM   5989  NZ  LYS A 377      16.897  32.108 -46.608  1.00  0.72           N  
ATOM   5990  H   LYS A 377      22.753  30.048 -44.841  1.00  0.72           H  
ATOM   5991  HA  LYS A 377      21.486  32.620 -44.965  1.00  0.72           H  
ATOM   5992 1HB  LYS A 377      21.198  30.268 -43.081  1.00  0.72           H  
ATOM   5993 2HB  LYS A 377      20.223  31.724 -43.003  1.00  0.72           H  
ATOM   5994 1HG  LYS A 377      20.330  30.067 -45.483  1.00  0.72           H  
ATOM   5995 2HG  LYS A 377      19.208  29.749 -44.158  1.00  0.72           H  
ATOM   5996 1HD  LYS A 377      18.299  32.029 -44.325  1.00  0.72           H  
ATOM   5997 2HD  LYS A 377      19.444  32.394 -45.624  1.00  0.72           H  
ATOM   5998 1HE  LYS A 377      18.412  30.705 -47.042  1.00  0.72           H  
ATOM   5999 2HE  LYS A 377      17.309  30.251 -45.737  1.00  0.72           H  
ATOM   6000 1HZ  LYS A 377      16.255  31.720 -47.272  1.00  0.72           H  
ATOM   6001 2HZ  LYS A 377      16.365  32.415 -45.781  1.00  0.72           H  
ATOM   6002 3HZ  LYS A 377      17.377  32.892 -47.018  1.00  0.72           H  
ATOM   6003  N   LEU A 378      23.551  32.121 -42.456  1.00  0.73           N  
ATOM   6004  CA  LEU A 378      24.251  32.846 -41.419  1.00  0.73           C  
ATOM   6005  C   LEU A 378      25.075  33.939 -42.059  1.00  0.73           C  
ATOM   6006  O   LEU A 378      25.106  35.057 -41.547  1.00  0.73           O  
ATOM   6007  CB  LEU A 378      25.113  31.921 -40.558  1.00  0.73           C  
ATOM   6008  CG  LEU A 378      25.808  32.608 -39.360  1.00  0.73           C  
ATOM   6009  CD1 LEU A 378      24.735  33.249 -38.444  1.00  0.73           C  
ATOM   6010  CD2 LEU A 378      26.610  31.570 -38.590  1.00  0.73           C  
ATOM   6011  H   LEU A 378      23.770  31.139 -42.623  1.00  0.73           H  
ATOM   6012  HA  LEU A 378      23.527  33.334 -40.779  1.00  0.73           H  
ATOM   6013 1HB  LEU A 378      24.489  31.113 -40.180  1.00  0.73           H  
ATOM   6014 2HB  LEU A 378      25.885  31.483 -41.196  1.00  0.73           H  
ATOM   6015  HG  LEU A 378      26.472  33.396 -39.721  1.00  0.73           H  
ATOM   6016 1HD1 LEU A 378      25.216  33.732 -37.598  1.00  0.73           H  
ATOM   6017 2HD1 LEU A 378      24.167  33.988 -39.007  1.00  0.73           H  
ATOM   6018 3HD1 LEU A 378      24.065  32.477 -38.077  1.00  0.73           H  
ATOM   6019 1HD2 LEU A 378      27.104  32.045 -37.740  1.00  0.73           H  
ATOM   6020 2HD2 LEU A 378      25.941  30.787 -38.231  1.00  0.73           H  
ATOM   6021 3HD2 LEU A 378      27.360  31.131 -39.250  1.00  0.73           H  
ATOM   6022  N   ALA A 379      25.737  33.637 -43.183  1.00  0.74           N  
ATOM   6023  CA  ALA A 379      26.518  34.646 -43.877  1.00  0.74           C  
ATOM   6024  C   ALA A 379      25.626  35.815 -44.297  1.00  0.74           C  
ATOM   6025  O   ALA A 379      26.024  36.977 -44.179  1.00  0.74           O  
ATOM   6026  CB  ALA A 379      27.189  34.038 -45.097  1.00  0.74           C  
ATOM   6027  H   ALA A 379      25.709  32.688 -43.558  1.00  0.74           H  
ATOM   6028  HA  ALA A 379      27.279  35.022 -43.193  1.00  0.74           H  
ATOM   6029 1HB  ALA A 379      27.785  34.794 -45.602  1.00  0.74           H  
ATOM   6030 2HB  ALA A 379      27.829  33.214 -44.783  1.00  0.74           H  
ATOM   6031 3HB  ALA A 379      26.426  33.663 -45.776  1.00  0.74           H  
ATOM   6032  N   GLN A 380      24.398  35.518 -44.742  1.00  0.76           N  
ATOM   6033  CA  GLN A 380      23.466  36.571 -45.125  1.00  0.76           C  
ATOM   6034  C   GLN A 380      23.070  37.404 -43.912  1.00  0.76           C  
ATOM   6035  O   GLN A 380      23.015  38.635 -43.990  1.00  0.76           O  
ATOM   6036  CB  GLN A 380      22.223  35.973 -45.790  1.00  0.76           C  
ATOM   6037  CG  GLN A 380      22.492  35.378 -47.162  1.00  0.76           C  
ATOM   6038  CD  GLN A 380      21.298  34.637 -47.753  1.00  0.76           C  
ATOM   6039  OE1 GLN A 380      20.313  34.309 -47.077  1.00  0.76           O  
ATOM   6040  NE2 GLN A 380      21.387  34.357 -49.048  1.00  0.76           N  
ATOM   6041  H   GLN A 380      24.123  34.540 -44.852  1.00  0.76           H  
ATOM   6042  HA  GLN A 380      23.962  37.226 -45.840  1.00  0.76           H  
ATOM   6043 1HB  GLN A 380      21.819  35.187 -45.157  1.00  0.76           H  
ATOM   6044 2HB  GLN A 380      21.457  36.739 -45.890  1.00  0.76           H  
ATOM   6045 1HG  GLN A 380      22.739  36.195 -47.837  1.00  0.76           H  
ATOM   6046 2HG  GLN A 380      23.328  34.697 -47.101  1.00  0.76           H  
ATOM   6047 1HE2 GLN A 380      20.647  33.870 -49.509  1.00  0.76           H  
ATOM   6048 2HE2 GLN A 380      22.199  34.634 -49.563  1.00  0.76           H  
ATOM   6049  N   LEU A 381      22.852  36.745 -42.769  1.00  0.77           N  
ATOM   6050  CA  LEU A 381      22.496  37.464 -41.557  1.00  0.77           C  
ATOM   6051  C   LEU A 381      23.642  38.376 -41.148  1.00  0.77           C  
ATOM   6052  O   LEU A 381      23.417  39.543 -40.824  1.00  0.77           O  
ATOM   6053  CB  LEU A 381      22.145  36.508 -40.408  1.00  0.77           C  
ATOM   6054  CG  LEU A 381      21.775  37.206 -39.077  1.00  0.77           C  
ATOM   6055  CD1 LEU A 381      20.554  38.080 -39.284  1.00  0.77           C  
ATOM   6056  CD2 LEU A 381      21.514  36.160 -37.966  1.00  0.77           C  
ATOM   6057  H   LEU A 381      22.897  35.726 -42.758  1.00  0.77           H  
ATOM   6058  HA  LEU A 381      21.622  38.081 -41.765  1.00  0.77           H  
ATOM   6059 1HB  LEU A 381      21.306  35.897 -40.722  1.00  0.77           H  
ATOM   6060 2HB  LEU A 381      22.996  35.858 -40.225  1.00  0.77           H  
ATOM   6061  HG  LEU A 381      22.586  37.849 -38.797  1.00  0.77           H  
ATOM   6062 1HD1 LEU A 381      20.313  38.594 -38.357  1.00  0.77           H  
ATOM   6063 2HD1 LEU A 381      20.756  38.820 -40.062  1.00  0.77           H  
ATOM   6064 3HD1 LEU A 381      19.711  37.461 -39.585  1.00  0.77           H  
ATOM   6065 1HD2 LEU A 381      21.273  36.674 -37.035  1.00  0.77           H  
ATOM   6066 2HD2 LEU A 381      20.683  35.526 -38.244  1.00  0.77           H  
ATOM   6067 3HD2 LEU A 381      22.404  35.550 -37.820  1.00  0.77           H  
ATOM   6068  N   GLU A 382      24.874  37.852 -41.149  1.00  0.78           N  
ATOM   6069  CA  GLU A 382      26.022  38.668 -40.782  1.00  0.78           C  
ATOM   6070  C   GLU A 382      26.150  39.851 -41.740  1.00  0.78           C  
ATOM   6071  O   GLU A 382      26.423  40.974 -41.318  1.00  0.78           O  
ATOM   6072  CB  GLU A 382      27.328  37.862 -40.771  1.00  0.78           C  
ATOM   6073  CG  GLU A 382      28.526  38.694 -40.266  1.00  0.78           C  
ATOM   6074  CD  GLU A 382      29.840  37.942 -40.160  1.00  0.78           C  
ATOM   6075  OE1 GLU A 382      29.888  36.794 -40.522  1.00  0.78           O  
ATOM   6076  OE2 GLU A 382      30.794  38.524 -39.686  1.00  0.78           O  
ATOM   6077  H   GLU A 382      25.004  36.877 -41.416  1.00  0.78           H  
ATOM   6078  HA  GLU A 382      25.858  39.056 -39.778  1.00  0.78           H  
ATOM   6079 1HB  GLU A 382      27.213  36.986 -40.130  1.00  0.78           H  
ATOM   6080 2HB  GLU A 382      27.548  37.507 -41.780  1.00  0.78           H  
ATOM   6081 1HG  GLU A 382      28.656  39.539 -40.936  1.00  0.78           H  
ATOM   6082 2HG  GLU A 382      28.269  39.083 -39.290  1.00  0.78           H  
ATOM   6083  N   ALA A 383      25.944  39.621 -43.041  1.00  0.79           N  
ATOM   6084  CA  ALA A 383      26.044  40.713 -43.999  1.00  0.79           C  
ATOM   6085  C   ALA A 383      25.029  41.810 -43.686  1.00  0.79           C  
ATOM   6086  O   ALA A 383      25.356  43.002 -43.771  1.00  0.79           O  
ATOM   6087  CB  ALA A 383      25.819  40.194 -45.407  1.00  0.79           C  
ATOM   6088  H   ALA A 383      25.745  38.678 -43.373  1.00  0.79           H  
ATOM   6089  HA  ALA A 383      27.042  41.138 -43.926  1.00  0.79           H  
ATOM   6090 1HB  ALA A 383      25.917  41.010 -46.118  1.00  0.79           H  
ATOM   6091 2HB  ALA A 383      26.556  39.422 -45.629  1.00  0.79           H  
ATOM   6092 3HB  ALA A 383      24.821  39.768 -45.478  1.00  0.79           H  
ATOM   6093  N   GLU A 384      23.818  41.411 -43.276  1.00  0.81           N  
ATOM   6094  CA  GLU A 384      22.784  42.377 -42.938  1.00  0.81           C  
ATOM   6095  C   GLU A 384      23.181  43.097 -41.656  1.00  0.81           C  
ATOM   6096  O   GLU A 384      23.073  44.318 -41.566  1.00  0.81           O  
ATOM   6097  CB  GLU A 384      21.432  41.672 -42.772  1.00  0.81           C  
ATOM   6098  CG  GLU A 384      20.233  42.586 -42.530  1.00  0.81           C  
ATOM   6099  CD  GLU A 384      19.913  43.500 -43.698  1.00  0.81           C  
ATOM   6100  OE1 GLU A 384      20.388  43.248 -44.775  1.00  0.81           O  
ATOM   6101  OE2 GLU A 384      19.148  44.430 -43.522  1.00  0.81           O  
ATOM   6102  H   GLU A 384      23.603  40.412 -43.243  1.00  0.81           H  
ATOM   6103  HA  GLU A 384      22.709  43.109 -43.741  1.00  0.81           H  
ATOM   6104 1HB  GLU A 384      21.228  41.071 -43.659  1.00  0.81           H  
ATOM   6105 2HB  GLU A 384      21.489  40.984 -41.928  1.00  0.81           H  
ATOM   6106 1HG  GLU A 384      19.362  41.973 -42.307  1.00  0.81           H  
ATOM   6107 2HG  GLU A 384      20.453  43.176 -41.665  1.00  0.81           H  
ATOM   6108  N   LYS A 385      23.706  42.352 -40.681  1.00  0.84           N  
ATOM   6109  CA  LYS A 385      24.148  42.931 -39.418  1.00  0.84           C  
ATOM   6110  C   LYS A 385      25.125  44.052 -39.713  1.00  0.84           C  
ATOM   6111  O   LYS A 385      24.977  45.166 -39.216  1.00  0.84           O  
ATOM   6112  CB  LYS A 385      24.859  41.882 -38.558  1.00  0.84           C  
ATOM   6113  CG  LYS A 385      25.318  42.329 -37.193  1.00  0.84           C  
ATOM   6114  CD  LYS A 385      26.289  41.295 -36.615  1.00  0.84           C  
ATOM   6115  CE  LYS A 385      27.660  41.435 -37.302  1.00  0.84           C  
ATOM   6116  NZ  LYS A 385      28.721  40.548 -36.706  1.00  0.84           N  
ATOM   6117  H   LYS A 385      23.773  41.344 -40.812  1.00  0.84           H  
ATOM   6118  HA  LYS A 385      23.293  43.348 -38.891  1.00  0.84           H  
ATOM   6119 1HB  LYS A 385      24.210  41.011 -38.437  1.00  0.84           H  
ATOM   6120 2HB  LYS A 385      25.743  41.542 -39.071  1.00  0.84           H  
ATOM   6121 1HG  LYS A 385      25.813  43.287 -37.283  1.00  0.84           H  
ATOM   6122 2HG  LYS A 385      24.466  42.436 -36.525  1.00  0.84           H  
ATOM   6123 1HD  LYS A 385      26.391  41.398 -35.544  1.00  0.84           H  
ATOM   6124 2HD  LYS A 385      25.914  40.303 -36.834  1.00  0.84           H  
ATOM   6125 1HE  LYS A 385      27.544  41.188 -38.358  1.00  0.84           H  
ATOM   6126 2HE  LYS A 385      27.985  42.471 -37.220  1.00  0.84           H  
ATOM   6127 1HZ  LYS A 385      29.591  40.689 -37.210  1.00  0.84           H  
ATOM   6128 2HZ  LYS A 385      28.853  40.775 -35.732  1.00  0.84           H  
ATOM   6129 3HZ  LYS A 385      28.450  39.577 -36.793  1.00  0.84           H  
ATOM   6130  N   ILE A 386      26.115  43.755 -40.554  1.00  0.87           N  
ATOM   6131  CA  ILE A 386      27.145  44.716 -40.898  1.00  0.87           C  
ATOM   6132  C   ILE A 386      26.573  45.934 -41.589  1.00  0.87           C  
ATOM   6133  O   ILE A 386      26.925  47.059 -41.240  1.00  0.87           O  
ATOM   6134  CB  ILE A 386      28.204  44.081 -41.803  1.00  0.87           C  
ATOM   6135  CG1 ILE A 386      28.989  43.028 -41.017  1.00  0.87           C  
ATOM   6136  CG2 ILE A 386      29.125  45.168 -42.356  1.00  0.87           C  
ATOM   6137  CD1 ILE A 386      29.829  42.134 -41.886  1.00  0.87           C  
ATOM   6138  H   ILE A 386      26.164  42.813 -40.947  1.00  0.87           H  
ATOM   6139  HA  ILE A 386      27.629  45.040 -39.979  1.00  0.87           H  
ATOM   6140  HB  ILE A 386      27.709  43.566 -42.628  1.00  0.87           H  
ATOM   6141 1HG1 ILE A 386      29.640  43.531 -40.306  1.00  0.87           H  
ATOM   6142 2HG1 ILE A 386      28.289  42.409 -40.465  1.00  0.87           H  
ATOM   6143 1HG2 ILE A 386      29.869  44.715 -43.008  1.00  0.87           H  
ATOM   6144 2HG2 ILE A 386      28.537  45.889 -42.924  1.00  0.87           H  
ATOM   6145 3HG2 ILE A 386      29.623  45.678 -41.532  1.00  0.87           H  
ATOM   6146 1HD1 ILE A 386      30.354  41.407 -41.261  1.00  0.87           H  
ATOM   6147 2HD1 ILE A 386      29.180  41.606 -42.587  1.00  0.87           H  
ATOM   6148 3HD1 ILE A 386      30.552  42.730 -42.436  1.00  0.87           H  
ATOM   6149  N   ALA A 387      25.686  45.733 -42.567  1.00  0.92           N  
ATOM   6150  CA  ALA A 387      25.094  46.866 -43.266  1.00  0.92           C  
ATOM   6151  C   ALA A 387      24.336  47.785 -42.305  1.00  0.92           C  
ATOM   6152  O   ALA A 387      24.464  49.017 -42.361  1.00  0.92           O  
ATOM   6153  CB  ALA A 387      24.145  46.353 -44.334  1.00  0.92           C  
ATOM   6154  H   ALA A 387      25.433  44.780 -42.840  1.00  0.92           H  
ATOM   6155  HA  ALA A 387      25.897  47.439 -43.728  1.00  0.92           H  
ATOM   6156 1HB  ALA A 387      23.716  47.192 -44.875  1.00  0.92           H  
ATOM   6157 2HB  ALA A 387      24.692  45.710 -45.025  1.00  0.92           H  
ATOM   6158 3HB  ALA A 387      23.346  45.775 -43.860  1.00  0.92           H  
ATOM   6159  N   ILE A 388      23.620  47.178 -41.364  1.00  0.99           N  
ATOM   6160  CA  ILE A 388      22.870  47.917 -40.370  1.00  0.99           C  
ATOM   6161  C   ILE A 388      23.808  48.707 -39.486  1.00  0.99           C  
ATOM   6162  O   ILE A 388      23.603  49.900 -39.246  1.00  0.99           O  
ATOM   6163  CB  ILE A 388      22.046  46.946 -39.516  1.00  0.99           C  
ATOM   6164  CG1 ILE A 388      20.956  46.321 -40.344  1.00  0.99           C  
ATOM   6165  CG2 ILE A 388      21.480  47.621 -38.313  1.00  0.99           C  
ATOM   6166  CD1 ILE A 388      20.345  45.158 -39.656  1.00  0.99           C  
ATOM   6167  H   ILE A 388      23.564  46.158 -41.360  1.00  0.99           H  
ATOM   6168  HA  ILE A 388      22.200  48.608 -40.878  1.00  0.99           H  
ATOM   6169  HB  ILE A 388      22.691  46.139 -39.187  1.00  0.99           H  
ATOM   6170 1HG1 ILE A 388      20.182  47.060 -40.533  1.00  0.99           H  
ATOM   6171 2HG1 ILE A 388      21.358  45.998 -41.299  1.00  0.99           H  
ATOM   6172 1HG2 ILE A 388      20.920  46.899 -37.720  1.00  0.99           H  
ATOM   6173 2HG2 ILE A 388      22.287  48.034 -37.709  1.00  0.99           H  
ATOM   6174 3HG2 ILE A 388      20.820  48.419 -38.638  1.00  0.99           H  
ATOM   6175 1HD1 ILE A 388      19.569  44.739 -40.274  1.00  0.99           H  
ATOM   6176 2HD1 ILE A 388      21.110  44.404 -39.474  1.00  0.99           H  
ATOM   6177 3HD1 ILE A 388      19.933  45.490 -38.728  1.00  0.99           H  
ATOM   6178  N   LEU A 389      24.862  48.052 -39.016  1.00  1.09           N  
ATOM   6179  CA  LEU A 389      25.813  48.715 -38.153  1.00  1.09           C  
ATOM   6180  C   LEU A 389      26.537  49.843 -38.878  1.00  1.09           C  
ATOM   6181  O   LEU A 389      26.715  50.924 -38.318  1.00  1.09           O  
ATOM   6182  CB  LEU A 389      26.843  47.699 -37.676  1.00  1.09           C  
ATOM   6183  CG  LEU A 389      26.335  46.612 -36.728  1.00  1.09           C  
ATOM   6184  CD1 LEU A 389      27.429  45.601 -36.559  1.00  1.09           C  
ATOM   6185  CD2 LEU A 389      25.939  47.202 -35.419  1.00  1.09           C  
ATOM   6186  H   LEU A 389      24.989  47.065 -39.244  1.00  1.09           H  
ATOM   6187  HA  LEU A 389      25.277  49.122 -37.301  1.00  1.09           H  
ATOM   6188 1HB  LEU A 389      27.254  47.199 -38.553  1.00  1.09           H  
ATOM   6189 2HB  LEU A 389      27.649  48.231 -37.178  1.00  1.09           H  
ATOM   6190  HG  LEU A 389      25.476  46.128 -37.152  1.00  1.09           H  
ATOM   6191 1HD1 LEU A 389      27.096  44.818 -35.911  1.00  1.09           H  
ATOM   6192 2HD1 LEU A 389      27.681  45.182 -37.531  1.00  1.09           H  
ATOM   6193 3HD1 LEU A 389      28.305  46.083 -36.130  1.00  1.09           H  
ATOM   6194 1HD2 LEU A 389      25.588  46.415 -34.765  1.00  1.09           H  
ATOM   6195 2HD2 LEU A 389      26.795  47.682 -34.974  1.00  1.09           H  
ATOM   6196 3HD2 LEU A 389      25.144  47.928 -35.576  1.00  1.09           H  
ATOM   6197  N   ALA A 390      26.891  49.625 -40.143  1.00  1.24           N  
ATOM   6198  CA  ALA A 390      27.636  50.604 -40.919  1.00  1.24           C  
ATOM   6199  C   ALA A 390      26.900  51.930 -41.028  1.00  1.24           C  
ATOM   6200  O   ALA A 390      27.505  52.998 -40.886  1.00  1.24           O  
ATOM   6201  CB  ALA A 390      27.893  50.062 -42.313  1.00  1.24           C  
ATOM   6202  H   ALA A 390      26.693  48.723 -40.567  1.00  1.24           H  
ATOM   6203  HA  ALA A 390      28.584  50.778 -40.419  1.00  1.24           H  
ATOM   6204 1HB  ALA A 390      28.474  50.783 -42.883  1.00  1.24           H  
ATOM   6205 2HB  ALA A 390      28.441  49.122 -42.240  1.00  1.24           H  
ATOM   6206 3HB  ALA A 390      26.939  49.886 -42.811  1.00  1.24           H  
ATOM   6207  N   ASN A 391      25.578  51.859 -41.161  1.00  1.42           N  
ATOM   6208  CA  ASN A 391      24.749  53.045 -41.316  1.00  1.42           C  
ATOM   6209  C   ASN A 391      24.196  53.582 -39.994  1.00  1.42           C  
ATOM   6210  O   ASN A 391      23.332  54.464 -39.993  1.00  1.42           O  
ATOM   6211  CB  ASN A 391      23.609  52.730 -42.258  1.00  1.42           C  
ATOM   6212  CG  ASN A 391      24.070  52.545 -43.672  1.00  1.42           C  
ATOM   6213  OD1 ASN A 391      24.953  53.268 -44.154  1.00  1.42           O  
ATOM   6214  ND2 ASN A 391      23.494  51.588 -44.353  1.00  1.42           N  
ATOM   6215  H   ASN A 391      25.140  50.937 -41.249  1.00  1.42           H  
ATOM   6216  HA  ASN A 391      25.361  53.833 -41.754  1.00  1.42           H  
ATOM   6217 1HB  ASN A 391      23.121  51.807 -41.925  1.00  1.42           H  
ATOM   6218 2HB  ASN A 391      22.869  53.527 -42.221  1.00  1.42           H  
ATOM   6219 1HD2 ASN A 391      23.761  51.417 -45.301  1.00  1.42           H  
ATOM   6220 2HD2 ASN A 391      22.790  51.021 -43.921  1.00  1.42           H  
ATOM   6221  N   SER A 392      24.696  53.061 -38.875  1.00  1.61           N  
ATOM   6222  CA  SER A 392      24.234  53.453 -37.555  1.00  1.61           C  
ATOM   6223  C   SER A 392      25.303  54.149 -36.694  1.00  1.61           C  
ATOM   6224  O   SER A 392      26.503  53.920 -36.855  1.00  1.61           O  
ATOM   6225  CB  SER A 392      23.749  52.220 -36.854  1.00  1.61           C  
ATOM   6226  OG  SER A 392      22.634  51.659 -37.492  1.00  1.61           O  
ATOM   6227  H   SER A 392      25.416  52.343 -38.928  1.00  1.61           H  
ATOM   6228  HA  SER A 392      23.398  54.141 -37.676  1.00  1.61           H  
ATOM   6229 1HB  SER A 392      24.548  51.486 -36.800  1.00  1.61           H  
ATOM   6230 2HB  SER A 392      23.510  52.485 -35.901  1.00  1.61           H  
ATOM   6231  HG  SER A 392      22.982  51.122 -38.234  1.00  1.61           H  
ATOM   6232  N   ASP A 393      24.861  54.964 -35.724  1.00  1.77           N  
ATOM   6233  CA  ASP A 393      25.800  55.640 -34.816  1.00  1.77           C  
ATOM   6234  C   ASP A 393      26.443  54.653 -33.843  1.00  1.77           C  
ATOM   6235  O   ASP A 393      25.872  53.601 -33.562  1.00  1.77           O  
ATOM   6236  CB  ASP A 393      25.101  56.723 -33.987  1.00  1.77           C  
ATOM   6237  CG  ASP A 393      24.098  56.166 -32.984  1.00  1.77           C  
ATOM   6238  OD1 ASP A 393      22.923  56.055 -33.260  1.00  1.77           O  
ATOM   6239  OD2 ASP A 393      24.548  55.779 -31.929  1.00  1.77           O  
ATOM   6240  H   ASP A 393      23.868  55.125 -35.629  1.00  1.77           H  
ATOM   6241  HA  ASP A 393      26.589  56.102 -35.411  1.00  1.77           H  
ATOM   6242 1HB  ASP A 393      25.849  57.304 -33.447  1.00  1.77           H  
ATOM   6243 2HB  ASP A 393      24.581  57.410 -34.657  1.00  1.77           H  
ATOM   6244  N   SER A 394      27.572  55.023 -33.234  1.00  1.87           N  
ATOM   6245  CA  SER A 394      28.233  54.112 -32.295  1.00  1.87           C  
ATOM   6246  C   SER A 394      27.438  53.719 -31.031  1.00  1.87           C  
ATOM   6247  O   SER A 394      27.713  52.660 -30.450  1.00  1.87           O  
ATOM   6248  CB  SER A 394      29.573  54.695 -31.884  1.00  1.87           C  
ATOM   6249  OG  SER A 394      29.412  55.871 -31.142  1.00  1.87           O  
ATOM   6250  H   SER A 394      28.000  55.909 -33.461  1.00  1.87           H  
ATOM   6251  HA  SER A 394      28.440  53.194 -32.840  1.00  1.87           H  
ATOM   6252 1HB  SER A 394      30.118  53.962 -31.290  1.00  1.87           H  
ATOM   6253 2HB  SER A 394      30.168  54.902 -32.772  1.00  1.87           H  
ATOM   6254  HG  SER A 394      28.856  55.632 -30.394  1.00  1.87           H  
ATOM   6255  N   THR A 395      26.451  54.522 -30.603  1.00  1.88           N  
ATOM   6256  CA  THR A 395      25.700  54.151 -29.406  1.00  1.88           C  
ATOM   6257  C   THR A 395      24.812  52.998 -29.764  1.00  1.88           C  
ATOM   6258  O   THR A 395      24.777  51.961 -29.087  1.00  1.88           O  
ATOM   6259  CB  THR A 395      24.786  55.284 -28.880  1.00  1.88           C  
ATOM   6260  OG1 THR A 395      25.571  56.426 -28.522  1.00  1.88           O  
ATOM   6261  CG2 THR A 395      23.958  54.788 -27.681  1.00  1.88           C  
ATOM   6262  H   THR A 395      26.160  55.343 -31.138  1.00  1.88           H  
ATOM   6263  HA  THR A 395      26.388  53.838 -28.624  1.00  1.88           H  
ATOM   6264  HB  THR A 395      24.089  55.577 -29.652  1.00  1.88           H  
ATOM   6265  HG1 THR A 395      25.872  56.852 -29.331  1.00  1.88           H  
ATOM   6266 1HG2 THR A 395      23.306  55.590 -27.336  1.00  1.88           H  
ATOM   6267 2HG2 THR A 395      23.350  53.938 -27.992  1.00  1.88           H  
ATOM   6268 3HG2 THR A 395      24.609  54.480 -26.873  1.00  1.88           H  
ATOM   6269  N   VAL A 396      24.091  53.183 -30.857  1.00  1.81           N  
ATOM   6270  CA  VAL A 396      23.179  52.157 -31.246  1.00  1.81           C  
ATOM   6271  C   VAL A 396      23.920  50.943 -31.770  1.00  1.81           C  
ATOM   6272  O   VAL A 396      23.474  49.834 -31.517  1.00  1.81           O  
ATOM   6273  CB  VAL A 396      22.145  52.645 -32.247  1.00  1.81           C  
ATOM   6274  CG1 VAL A 396      22.639  52.723 -33.557  1.00  1.81           C  
ATOM   6275  CG2 VAL A 396      21.009  51.751 -32.144  1.00  1.81           C  
ATOM   6276  H   VAL A 396      24.175  54.066 -31.373  1.00  1.81           H  
ATOM   6277  HA  VAL A 396      22.622  51.860 -30.366  1.00  1.81           H  
ATOM   6278  HB  VAL A 396      21.872  53.651 -31.993  1.00  1.81           H  
ATOM   6279 1HG1 VAL A 396      21.847  53.095 -34.211  1.00  1.81           H  
ATOM   6280 2HG1 VAL A 396      23.474  53.396 -33.583  1.00  1.81           H  
ATOM   6281 3HG1 VAL A 396      22.939  51.730 -33.879  1.00  1.81           H  
ATOM   6282 1HG2 VAL A 396      20.232  52.110 -32.798  1.00  1.81           H  
ATOM   6283 2HG2 VAL A 396      21.306  50.759 -32.415  1.00  1.81           H  
ATOM   6284 3HG2 VAL A 396      20.660  51.735 -31.152  1.00  1.81           H  
ATOM   6285  N   ARG A 397      25.082  51.106 -32.424  1.00  1.70           N  
ATOM   6286  CA  ARG A 397      25.775  49.914 -32.911  1.00  1.70           C  
ATOM   6287  C   ARG A 397      26.060  48.969 -31.754  1.00  1.70           C  
ATOM   6288  O   ARG A 397      25.861  47.752 -31.850  1.00  1.70           O  
ATOM   6289  CB  ARG A 397      27.121  50.247 -33.566  1.00  1.70           C  
ATOM   6290  CG  ARG A 397      27.101  50.924 -34.964  1.00  1.70           C  
ATOM   6291  CD  ARG A 397      28.507  51.197 -35.450  1.00  1.70           C  
ATOM   6292  NE  ARG A 397      28.563  51.892 -36.750  1.00  1.70           N  
ATOM   6293  CZ  ARG A 397      29.712  52.131 -37.432  1.00  1.70           C  
ATOM   6294  NH1 ARG A 397      30.855  51.715 -36.925  1.00  1.70           N  
ATOM   6295  NH2 ARG A 397      29.718  52.771 -38.606  1.00  1.70           N  
ATOM   6296  H   ARG A 397      25.438  52.040 -32.630  1.00  1.70           H  
ATOM   6297  HA  ARG A 397      25.136  49.414 -33.635  1.00  1.70           H  
ATOM   6298 1HB  ARG A 397      27.659  50.919 -32.906  1.00  1.70           H  
ATOM   6299 2HB  ARG A 397      27.718  49.344 -33.645  1.00  1.70           H  
ATOM   6300 1HG  ARG A 397      26.632  50.260 -35.672  1.00  1.70           H  
ATOM   6301 2HG  ARG A 397      26.560  51.843 -34.948  1.00  1.70           H  
ATOM   6302 1HD  ARG A 397      29.025  51.811 -34.722  1.00  1.70           H  
ATOM   6303 2HD  ARG A 397      29.027  50.250 -35.559  1.00  1.70           H  
ATOM   6304  HE  ARG A 397      27.674  52.253 -37.150  1.00  1.70           H  
ATOM   6305 1HH1 ARG A 397      30.864  51.229 -36.041  1.00  1.70           H  
ATOM   6306 2HH1 ARG A 397      31.716  51.883 -37.421  1.00  1.70           H  
ATOM   6307 1HH2 ARG A 397      28.845  53.096 -39.057  1.00  1.70           H  
ATOM   6308 2HH2 ARG A 397      30.588  52.928 -39.081  1.00  1.70           H  
ATOM   6309  N   ARG A 398      26.487  49.521 -30.623  1.00  1.59           N  
ATOM   6310  CA  ARG A 398      26.724  48.651 -29.494  1.00  1.59           C  
ATOM   6311  C   ARG A 398      25.397  48.009 -29.048  1.00  1.59           C  
ATOM   6312  O   ARG A 398      25.318  46.792 -28.852  1.00  1.59           O  
ATOM   6313  CB  ARG A 398      27.397  49.445 -28.381  1.00  1.59           C  
ATOM   6314  CG  ARG A 398      28.834  49.844 -28.724  1.00  1.59           C  
ATOM   6315  CD  ARG A 398      29.450  50.709 -27.703  1.00  1.59           C  
ATOM   6316  NE  ARG A 398      29.762  50.022 -26.449  1.00  1.59           N  
ATOM   6317  CZ  ARG A 398      30.912  49.393 -26.177  1.00  1.59           C  
ATOM   6318  NH1 ARG A 398      31.888  49.346 -27.056  1.00  1.59           N  
ATOM   6319  NH2 ARG A 398      31.034  48.827 -24.999  1.00  1.59           N  
ATOM   6320  H   ARG A 398      26.665  50.526 -30.550  1.00  1.59           H  
ATOM   6321  HA  ARG A 398      27.404  47.859 -29.803  1.00  1.59           H  
ATOM   6322 1HB  ARG A 398      26.831  50.359 -28.188  1.00  1.59           H  
ATOM   6323 2HB  ARG A 398      27.416  48.874 -27.463  1.00  1.59           H  
ATOM   6324 1HG  ARG A 398      29.440  48.943 -28.814  1.00  1.59           H  
ATOM   6325 2HG  ARG A 398      28.838  50.382 -29.674  1.00  1.59           H  
ATOM   6326 1HD  ARG A 398      30.366  51.148 -28.093  1.00  1.59           H  
ATOM   6327 2HD  ARG A 398      28.740  51.493 -27.484  1.00  1.59           H  
ATOM   6328  HE  ARG A 398      29.063  49.997 -25.700  1.00  1.59           H  
ATOM   6329 1HH1 ARG A 398      31.778  49.787 -27.957  1.00  1.59           H  
ATOM   6330 2HH1 ARG A 398      32.747  48.868 -26.829  1.00  1.59           H  
ATOM   6331 1HH2 ARG A 398      30.232  48.895 -24.358  1.00  1.59           H  
ATOM   6332 2HH2 ARG A 398      31.879  48.343 -24.742  1.00  1.59           H  
ATOM   6333  N   ARG A 399      24.307  48.790 -29.009  1.00  1.53           N  
ATOM   6334  CA  ARG A 399      23.025  48.229 -28.562  1.00  1.53           C  
ATOM   6335  C   ARG A 399      22.476  47.157 -29.524  1.00  1.53           C  
ATOM   6336  O   ARG A 399      21.893  46.163 -29.084  1.00  1.53           O  
ATOM   6337  CB  ARG A 399      22.006  49.332 -28.330  1.00  1.53           C  
ATOM   6338  CG  ARG A 399      22.348  50.206 -27.118  1.00  1.53           C  
ATOM   6339  CD  ARG A 399      21.364  51.290 -26.862  1.00  1.53           C  
ATOM   6340  NE  ARG A 399      21.787  52.123 -25.726  1.00  1.53           N  
ATOM   6341  CZ  ARG A 399      21.146  53.194 -25.241  1.00  1.53           C  
ATOM   6342  NH1 ARG A 399      19.989  53.634 -25.696  1.00  1.53           N  
ATOM   6343  NH2 ARG A 399      21.729  53.800 -24.264  1.00  1.53           N  
ATOM   6344  H   ARG A 399      24.385  49.789 -29.216  1.00  1.53           H  
ATOM   6345  HA  ARG A 399      23.199  47.754 -27.595  1.00  1.53           H  
ATOM   6346 1HB  ARG A 399      21.950  49.964 -29.208  1.00  1.53           H  
ATOM   6347 2HB  ARG A 399      21.018  48.900 -28.172  1.00  1.53           H  
ATOM   6348 1HG  ARG A 399      22.410  49.580 -26.227  1.00  1.53           H  
ATOM   6349 2HG  ARG A 399      23.323  50.673 -27.290  1.00  1.53           H  
ATOM   6350 1HD  ARG A 399      21.287  51.930 -27.745  1.00  1.53           H  
ATOM   6351 2HD  ARG A 399      20.386  50.865 -26.634  1.00  1.53           H  
ATOM   6352  HE  ARG A 399      22.676  51.900 -25.236  1.00  1.53           H  
ATOM   6353 1HH1 ARG A 399      19.478  53.148 -26.447  1.00  1.53           H  
ATOM   6354 2HH1 ARG A 399      19.564  54.447 -25.278  1.00  1.53           H  
ATOM   6355 1HH2 ARG A 399      22.624  53.410 -23.926  1.00  1.53           H  
ATOM   6356 2HH2 ARG A 399      21.314  54.612 -23.841  1.00  1.53           H  
ATOM   6357  N   VAL A 400      22.747  47.303 -30.824  1.00  1.54           N  
ATOM   6358  CA  VAL A 400      22.327  46.352 -31.862  1.00  1.54           C  
ATOM   6359  C   VAL A 400      22.878  44.981 -31.547  1.00  1.54           C  
ATOM   6360  O   VAL A 400      22.188  43.961 -31.687  1.00  1.54           O  
ATOM   6361  CB  VAL A 400      22.818  46.807 -33.267  1.00  1.54           C  
ATOM   6362  CG1 VAL A 400      22.641  45.742 -34.276  1.00  1.54           C  
ATOM   6363  CG2 VAL A 400      22.002  47.982 -33.751  1.00  1.54           C  
ATOM   6364  H   VAL A 400      23.240  48.140 -31.109  1.00  1.54           H  
ATOM   6365  HA  VAL A 400      21.249  46.294 -31.872  1.00  1.54           H  
ATOM   6366  HB  VAL A 400      23.865  47.067 -33.200  1.00  1.54           H  
ATOM   6367 1HG1 VAL A 400      22.993  46.091 -35.247  1.00  1.54           H  
ATOM   6368 2HG1 VAL A 400      23.217  44.874 -33.971  1.00  1.54           H  
ATOM   6369 3HG1 VAL A 400      21.588  45.496 -34.341  1.00  1.54           H  
ATOM   6370 1HG2 VAL A 400      22.363  48.294 -34.731  1.00  1.54           H  
ATOM   6371 2HG2 VAL A 400      20.968  47.680 -33.826  1.00  1.54           H  
ATOM   6372 3HG2 VAL A 400      22.085  48.786 -33.073  1.00  1.54           H  
ATOM   6373  N   LEU A 401      24.115  44.974 -31.083  1.00  1.64           N  
ATOM   6374  CA  LEU A 401      24.839  43.769 -30.755  1.00  1.64           C  
ATOM   6375  C   LEU A 401      24.668  43.296 -29.302  1.00  1.64           C  
ATOM   6376  O   LEU A 401      25.324  42.336 -28.889  1.00  1.64           O  
ATOM   6377  CB  LEU A 401      26.297  44.040 -31.062  1.00  1.64           C  
ATOM   6378  CG  LEU A 401      26.510  44.397 -32.512  1.00  1.64           C  
ATOM   6379  CD1 LEU A 401      27.961  44.716 -32.741  1.00  1.64           C  
ATOM   6380  CD2 LEU A 401      25.991  43.260 -33.385  1.00  1.64           C  
ATOM   6381  H   LEU A 401      24.606  45.871 -31.007  1.00  1.64           H  
ATOM   6382  HA  LEU A 401      24.483  42.978 -31.410  1.00  1.64           H  
ATOM   6383 1HB  LEU A 401      26.633  44.883 -30.449  1.00  1.64           H  
ATOM   6384 2HB  LEU A 401      26.891  43.162 -30.820  1.00  1.64           H  
ATOM   6385  HG  LEU A 401      25.945  45.298 -32.740  1.00  1.64           H  
ATOM   6386 1HD1 LEU A 401      28.116  45.000 -33.772  1.00  1.64           H  
ATOM   6387 2HD1 LEU A 401      28.249  45.545 -32.092  1.00  1.64           H  
ATOM   6388 3HD1 LEU A 401      28.567  43.843 -32.511  1.00  1.64           H  
ATOM   6389 1HD2 LEU A 401      26.113  43.519 -34.420  1.00  1.64           H  
ATOM   6390 2HD2 LEU A 401      26.548  42.351 -33.166  1.00  1.64           H  
ATOM   6391 3HD2 LEU A 401      24.931  43.096 -33.181  1.00  1.64           H  
ATOM   6392  N   GLY A 402      23.807  43.961 -28.518  1.00  1.86           N  
ATOM   6393  CA  GLY A 402      23.594  43.575 -27.123  1.00  1.86           C  
ATOM   6394  C   GLY A 402      24.684  44.083 -26.176  1.00  1.86           C  
ATOM   6395  O   GLY A 402      24.881  43.533 -25.089  1.00  1.86           O  
ATOM   6396  H   GLY A 402      23.264  44.739 -28.888  1.00  1.86           H  
ATOM   6397 1HA  GLY A 402      22.627  43.962 -26.800  1.00  1.86           H  
ATOM   6398 2HA  GLY A 402      23.535  42.490 -27.060  1.00  1.86           H  
ATOM   6399  N   VAL A 403      25.389  45.127 -26.594  1.00  2.20           N  
ATOM   6400  CA  VAL A 403      26.486  45.713 -25.848  1.00  2.20           C  
ATOM   6401  C   VAL A 403      26.132  47.115 -25.334  1.00  2.20           C  
ATOM   6402  O   VAL A 403      25.542  47.926 -26.040  1.00  2.20           O  
ATOM   6403  CB  VAL A 403      27.726  45.766 -26.762  1.00  2.20           C  
ATOM   6404  CG1 VAL A 403      28.877  46.402 -26.048  1.00  2.20           C  
ATOM   6405  CG2 VAL A 403      28.061  44.368 -27.241  1.00  2.20           C  
ATOM   6406  H   VAL A 403      25.170  45.547 -27.494  1.00  2.20           H  
ATOM   6407  HA  VAL A 403      26.708  45.072 -24.995  1.00  2.20           H  
ATOM   6408  HB  VAL A 403      27.505  46.380 -27.619  1.00  2.20           H  
ATOM   6409 1HG1 VAL A 403      29.736  46.452 -26.715  1.00  2.20           H  
ATOM   6410 2HG1 VAL A 403      28.599  47.402 -25.747  1.00  2.20           H  
ATOM   6411 3HG1 VAL A 403      29.133  45.816 -25.170  1.00  2.20           H  
ATOM   6412 1HG2 VAL A 403      28.922  44.406 -27.905  1.00  2.20           H  
ATOM   6413 2HG2 VAL A 403      28.288  43.737 -26.384  1.00  2.20           H  
ATOM   6414 3HG2 VAL A 403      27.212  43.952 -27.781  1.00  2.20           H  
ATOM   6415  N   ARG A 404      26.431  47.388 -24.074  1.00  2.67           N  
ATOM   6416  CA  ARG A 404      26.127  48.699 -23.497  1.00  2.67           C  
ATOM   6417  C   ARG A 404      27.181  49.741 -23.874  1.00  2.67           C  
ATOM   6418  O   ARG A 404      28.343  49.391 -24.116  1.00  2.67           O  
ATOM   6419  CB  ARG A 404      26.039  48.596 -21.986  1.00  2.67           C  
ATOM   6420  CG  ARG A 404      24.961  47.665 -21.473  1.00  2.67           C  
ATOM   6421  CD  ARG A 404      23.597  48.223 -21.698  1.00  2.67           C  
ATOM   6422  NE  ARG A 404      22.568  47.388 -21.081  1.00  2.67           N  
ATOM   6423  CZ  ARG A 404      21.256  47.690 -21.030  1.00  2.67           C  
ATOM   6424  NH1 ARG A 404      20.814  48.813 -21.550  1.00  2.67           N  
ATOM   6425  NH2 ARG A 404      20.411  46.852 -20.455  1.00  2.67           N  
ATOM   6426  H   ARG A 404      26.892  46.685 -23.514  1.00  2.67           H  
ATOM   6427  HA  ARG A 404      25.160  49.034 -23.878  1.00  2.67           H  
ATOM   6428 1HB  ARG A 404      26.988  48.252 -21.590  1.00  2.67           H  
ATOM   6429 2HB  ARG A 404      25.846  49.584 -21.565  1.00  2.67           H  
ATOM   6430 1HG  ARG A 404      25.029  46.708 -21.993  1.00  2.67           H  
ATOM   6431 2HG  ARG A 404      25.099  47.507 -20.403  1.00  2.67           H  
ATOM   6432 1HD  ARG A 404      23.532  49.232 -21.282  1.00  2.67           H  
ATOM   6433 2HD  ARG A 404      23.403  48.267 -22.770  1.00  2.67           H  
ATOM   6434  HE  ARG A 404      22.863  46.512 -20.668  1.00  2.67           H  
ATOM   6435 1HH1 ARG A 404      21.461  49.457 -21.987  1.00  2.67           H  
ATOM   6436 2HH1 ARG A 404      19.829  49.033 -21.511  1.00  2.67           H  
ATOM   6437 1HH2 ARG A 404      20.749  45.987 -20.055  1.00  2.67           H  
ATOM   6438 2HH2 ARG A 404      19.428  47.075 -20.416  1.00  2.67           H  
ATOM   6439  N   LEU A 405      26.789  51.025 -23.901  1.00  3.28           N  
ATOM   6440  CA  LEU A 405      27.753  52.117 -24.123  1.00  3.28           C  
ATOM   6441  C   LEU A 405      28.524  52.436 -22.838  1.00  3.28           C  
ATOM   6442  O   LEU A 405      29.603  53.029 -22.875  1.00  3.28           O  
ATOM   6443  CB  LEU A 405      27.061  53.386 -24.635  1.00  3.28           C  
ATOM   6444  CG  LEU A 405      28.013  54.529 -25.061  1.00  3.28           C  
ATOM   6445  CD1 LEU A 405      28.909  54.053 -26.189  1.00  3.28           C  
ATOM   6446  CD2 LEU A 405      27.208  55.739 -25.489  1.00  3.28           C  
ATOM   6447  H   LEU A 405      25.801  51.273 -23.725  1.00  3.28           H  
ATOM   6448  HA  LEU A 405      28.467  51.801 -24.871  1.00  3.28           H  
ATOM   6449 1HB  LEU A 405      26.442  53.123 -25.494  1.00  3.28           H  
ATOM   6450 2HB  LEU A 405      26.409  53.767 -23.850  1.00  3.28           H  
ATOM   6451  HG  LEU A 405      28.641  54.793 -24.225  1.00  3.28           H  
ATOM   6452 1HD1 LEU A 405      29.590  54.854 -26.478  1.00  3.28           H  
ATOM   6453 2HD1 LEU A 405      29.487  53.192 -25.854  1.00  3.28           H  
ATOM   6454 3HD1 LEU A 405      28.297  53.777 -27.045  1.00  3.28           H  
ATOM   6455 1HD2 LEU A 405      27.884  56.545 -25.776  1.00  3.28           H  
ATOM   6456 2HD2 LEU A 405      26.593  55.476 -26.332  1.00  3.28           H  
ATOM   6457 3HD2 LEU A 405      26.575  56.073 -24.677  1.00  3.28           H  
ATOM   6458  N   LEU A 406      27.926  52.065 -21.704  1.00  3.98           N  
ATOM   6459  CA  LEU A 406      28.360  52.265 -20.311  1.00  3.98           C  
ATOM   6460  C   LEU A 406      28.164  53.698 -19.817  1.00  3.98           C  
ATOM   6461  O   LEU A 406      27.900  53.920 -18.633  1.00  3.98           O  
ATOM   6462  CB  LEU A 406      29.822  51.830 -20.136  1.00  3.98           C  
ATOM   6463  CG  LEU A 406      30.101  50.374 -20.555  1.00  3.98           C  
ATOM   6464  CD1 LEU A 406      31.565  50.062 -20.345  1.00  3.98           C  
ATOM   6465  CD2 LEU A 406      29.196  49.448 -19.749  1.00  3.98           C  
ATOM   6466  H   LEU A 406      27.001  51.637 -21.800  1.00  3.98           H  
ATOM   6467  HA  LEU A 406      27.757  51.617 -19.689  1.00  3.98           H  
ATOM   6468 1HB  LEU A 406      30.479  52.491 -20.693  1.00  3.98           H  
ATOM   6469 2HB  LEU A 406      30.076  51.917 -19.079  1.00  3.98           H  
ATOM   6470  HG  LEU A 406      29.885  50.247 -21.617  1.00  3.98           H  
ATOM   6471 1HD1 LEU A 406      31.766  49.036 -20.651  1.00  3.98           H  
ATOM   6472 2HD1 LEU A 406      32.168  50.745 -20.946  1.00  3.98           H  
ATOM   6473 3HD1 LEU A 406      31.817  50.185 -19.293  1.00  3.98           H  
ATOM   6474 1HD2 LEU A 406      29.376  48.414 -20.045  1.00  3.98           H  
ATOM   6475 2HD2 LEU A 406      29.406  49.565 -18.686  1.00  3.98           H  
ATOM   6476 3HD2 LEU A 406      28.158  49.708 -19.944  1.00  3.98           H  
ATOM   6477  N   ILE A 407      28.015  54.624 -20.747  1.00  4.71           N  
ATOM   6478  CA  ILE A 407      27.586  55.978 -20.441  1.00  4.71           C  
ATOM   6479  C   ILE A 407      26.160  55.830 -19.923  1.00  4.71           C  
ATOM   6480  O   ILE A 407      25.725  56.488 -18.982  1.00  4.71           O  
ATOM   6481  CB  ILE A 407      27.634  56.868 -21.691  1.00  4.71           C  
ATOM   6482  CG1 ILE A 407      29.080  56.985 -22.176  1.00  4.71           C  
ATOM   6483  CG2 ILE A 407      27.042  58.233 -21.403  1.00  4.71           C  
ATOM   6484  CD1 ILE A 407      30.006  57.591 -21.162  1.00  4.71           C  
ATOM   6485  H   ILE A 407      28.255  54.385 -21.701  1.00  4.71           H  
ATOM   6486  HA  ILE A 407      28.215  56.400 -19.658  1.00  4.71           H  
ATOM   6487  HB  ILE A 407      27.065  56.395 -22.476  1.00  4.71           H  
ATOM   6488 1HG1 ILE A 407      29.454  55.990 -22.414  1.00  4.71           H  
ATOM   6489 2HG1 ILE A 407      29.104  57.593 -23.081  1.00  4.71           H  
ATOM   6490 1HG2 ILE A 407      27.074  58.840 -22.306  1.00  4.71           H  
ATOM   6491 2HG2 ILE A 407      26.007  58.116 -21.081  1.00  4.71           H  
ATOM   6492 3HG2 ILE A 407      27.614  58.722 -20.615  1.00  4.71           H  
ATOM   6493 1HD1 ILE A 407      31.015  57.635 -21.574  1.00  4.71           H  
ATOM   6494 2HD1 ILE A 407      29.670  58.599 -20.915  1.00  4.71           H  
ATOM   6495 3HD1 ILE A 407      30.009  56.977 -20.260  1.00  4.71           H  
ATOM   6496  N   ASP A 408      25.456  54.893 -20.552  1.00  5.43           N  
ATOM   6497  CA  ASP A 408      24.080  54.513 -20.282  1.00  5.43           C  
ATOM   6498  C   ASP A 408      23.870  53.612 -19.047  1.00  5.43           C  
ATOM   6499  O   ASP A 408      22.742  53.206 -18.761  1.00  5.43           O  
ATOM   6500  CB  ASP A 408      23.542  53.870 -21.571  1.00  5.43           C  
ATOM   6501  CG  ASP A 408      24.337  52.561 -22.076  1.00  5.43           C  
ATOM   6502  OD1 ASP A 408      25.185  52.056 -21.380  1.00  5.43           O  
ATOM   6503  OD2 ASP A 408      24.128  52.159 -23.218  1.00  5.43           O  
ATOM   6504  H   ASP A 408      25.930  54.411 -21.298  1.00  5.43           H  
ATOM   6505  HA  ASP A 408      23.518  55.433 -20.110  1.00  5.43           H  
ATOM   6506 1HB  ASP A 408      22.494  53.604 -21.421  1.00  5.43           H  
ATOM   6507 2HB  ASP A 408      23.584  54.616 -22.361  1.00  5.43           H  
ATOM   6508  N   ILE A 409      24.952  53.328 -18.317  1.00  6.09           N  
ATOM   6509  CA  ILE A 409      24.940  52.556 -17.083  1.00  6.09           C  
ATOM   6510  C   ILE A 409      25.261  53.466 -15.901  1.00  6.09           C  
ATOM   6511  O   ILE A 409      24.611  53.412 -14.858  1.00  6.09           O  
ATOM   6512  CB  ILE A 409      25.929  51.376 -17.136  1.00  6.09           C  
ATOM   6513  CG1 ILE A 409      25.554  50.425 -18.280  1.00  6.09           C  
ATOM   6514  CG2 ILE A 409      25.959  50.648 -15.815  1.00  6.09           C  
ATOM   6515  CD1 ILE A 409      24.185  49.844 -18.147  1.00  6.09           C  
ATOM   6516  H   ILE A 409      25.854  53.678 -18.619  1.00  6.09           H  
ATOM   6517  HA  ILE A 409      23.940  52.151 -16.936  1.00  6.09           H  
ATOM   6518  HB  ILE A 409      26.926  51.760 -17.348  1.00  6.09           H  
ATOM   6519 1HG1 ILE A 409      25.592  50.963 -19.219  1.00  6.09           H  
ATOM   6520 2HG1 ILE A 409      26.272  49.608 -18.313  1.00  6.09           H  
ATOM   6521 1HG2 ILE A 409      26.676  49.830 -15.868  1.00  6.09           H  
ATOM   6522 2HG2 ILE A 409      26.257  51.342 -15.029  1.00  6.09           H  
ATOM   6523 3HG2 ILE A 409      24.968  50.251 -15.595  1.00  6.09           H  
ATOM   6524 1HD1 ILE A 409      23.985  49.191 -18.973  1.00  6.09           H  
ATOM   6525 2HD1 ILE A 409      24.118  49.279 -17.218  1.00  6.09           H  
ATOM   6526 3HD1 ILE A 409      23.449  50.648 -18.137  1.00  6.09           H  
ATOM   6527  N   GLN A 410      26.294  54.292 -16.079  1.00  6.68           N  
ATOM   6528  CA  GLN A 410      26.811  55.174 -15.031  1.00  6.68           C  
ATOM   6529  C   GLN A 410      26.056  56.502 -14.839  1.00  6.68           C  
ATOM   6530  O   GLN A 410      26.380  57.258 -13.919  1.00  6.68           O  
ATOM   6531  CB  GLN A 410      28.278  55.497 -15.327  1.00  6.68           C  
ATOM   6532  CG  GLN A 410      29.209  54.296 -15.253  1.00  6.68           C  
ATOM   6533  CD  GLN A 410      30.661  54.651 -15.575  1.00  6.68           C  
ATOM   6534  OE1 GLN A 410      30.943  55.598 -16.318  1.00  6.68           O  
ATOM   6535  NE2 GLN A 410      31.594  53.890 -15.003  1.00  6.68           N  
ATOM   6536  H   GLN A 410      26.780  54.273 -16.975  1.00  6.68           H  
ATOM   6537  HA  GLN A 410      26.758  54.630 -14.089  1.00  6.68           H  
ATOM   6538 1HB  GLN A 410      28.350  55.911 -16.338  1.00  6.68           H  
ATOM   6539 2HB  GLN A 410      28.632  56.257 -14.634  1.00  6.68           H  
ATOM   6540 1HG  GLN A 410      29.168  53.876 -14.250  1.00  6.68           H  
ATOM   6541 2HG  GLN A 410      28.870  53.557 -15.984  1.00  6.68           H  
ATOM   6542 1HE2 GLN A 410      32.564  54.074 -15.172  1.00  6.68           H  
ATOM   6543 2HE2 GLN A 410      31.327  53.135 -14.404  1.00  6.68           H  
ATOM   6544  N   ASN A 411      25.084  56.792 -15.699  1.00  7.19           N  
ATOM   6545  CA  ASN A 411      24.332  58.045 -15.632  1.00  7.19           C  
ATOM   6546  C   ASN A 411      22.826  57.790 -15.581  1.00  7.19           C  
ATOM   6547  O   ASN A 411      22.347  57.073 -14.702  1.00  7.19           O  
ATOM   6548  OXT ASN A 411      22.076  58.474 -16.277  1.00  7.19           O  
ATOM   6549  CB  ASN A 411      24.677  58.931 -16.818  1.00  7.19           C  
ATOM   6550  CG  ASN A 411      26.112  59.418 -16.802  1.00  7.19           C  
ATOM   6551  OD1 ASN A 411      26.461  60.404 -16.138  1.00  7.19           O  
ATOM   6552  ND2 ASN A 411      26.946  58.718 -17.517  1.00  7.19           N  
ATOM   6553  H   ASN A 411      24.873  56.127 -16.432  1.00  7.19           H  
ATOM   6554  HA  ASN A 411      24.602  58.566 -14.714  1.00  7.19           H  
ATOM   6555 1HB  ASN A 411      24.505  58.381 -17.743  1.00  7.19           H  
ATOM   6556 2HB  ASN A 411      24.016  59.796 -16.828  1.00  7.19           H  
ATOM   6557 1HD2 ASN A 411      27.914  58.963 -17.555  1.00  7.19           H  
ATOM   6558 2HD2 ASN A 411      26.595  57.903 -18.012  1.00  7.19           H  
TER    6559
ENDMDL

